REMARK ID 15708 DOMAINID 15566 MODEL 1 SSGCID - BewuA.18928.a.3 nsp2 TrRosetta
MODEL     1
HEADER                                            09-FEB-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 09-FEB-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.05+release.80fcaed31d8                                 
ATOM      1  N   GLY A   1       1.567  -0.634  -0.964  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.531  -0.298   0.071  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.774   1.202   0.152  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.843   1.993   0.312  1.00  0.00           O  
ATOM      5  H   GLY A   1       1.087   0.119  -1.433  1.00  0.00           H  
ATOM      6 1HA  GLY A   1       2.173  -0.669   1.030  1.00  0.00           H  
ATOM      7 2HA  GLY A   1       3.472  -0.800  -0.124  1.00  0.00           H  
ATOM      8  N   ALA A   2       4.051   1.574   0.064  1.00  0.00           N  
ATOM      9  CA  ALA A   2       4.512   2.964   0.124  1.00  0.00           C  
ATOM     10  C   ALA A   2       5.819   3.106  -0.648  1.00  0.00           C  
ATOM     11  O   ALA A   2       6.505   2.124  -0.899  1.00  0.00           O  
ATOM     12  CB  ALA A   2       4.716   3.413   1.572  1.00  0.00           C  
ATOM     13  H   ALA A   2       4.740   0.847  -0.056  1.00  0.00           H  
ATOM     14  HA  ALA A   2       3.766   3.604  -0.346  1.00  0.00           H  
ATOM     15 1HB  ALA A   2       5.052   4.449   1.598  1.00  0.00           H  
ATOM     16 2HB  ALA A   2       3.787   3.336   2.132  1.00  0.00           H  
ATOM     17 3HB  ALA A   2       5.459   2.789   2.039  1.00  0.00           H  
ATOM     18  N   TYR A   3       6.148   4.334  -1.030  1.00  0.00           N  
ATOM     19  CA  TYR A   3       7.398   4.623  -1.741  1.00  0.00           C  
ATOM     20  C   TYR A   3       8.309   5.595  -0.975  1.00  0.00           C  
ATOM     21  O   TYR A   3       9.532   5.589  -1.144  1.00  0.00           O  
ATOM     22  CB  TYR A   3       7.025   5.173  -3.102  1.00  0.00           C  
ATOM     23  CG  TYR A   3       6.165   4.180  -3.762  1.00  0.00           C  
ATOM     24  CD1 TYR A   3       4.789   4.359  -3.799  1.00  0.00           C  
ATOM     25  CD2 TYR A   3       6.735   3.055  -4.283  1.00  0.00           C  
ATOM     26  CE1 TYR A   3       3.992   3.388  -4.367  1.00  0.00           C  
ATOM     27  CE2 TYR A   3       5.951   2.096  -4.841  1.00  0.00           C  
ATOM     28  CZ  TYR A   3       4.583   2.250  -4.891  1.00  0.00           C  
ATOM     29  OH  TYR A   3       3.800   1.270  -5.464  1.00  0.00           O  
ATOM     30  H   TYR A   3       5.504   5.081  -0.843  1.00  0.00           H  
ATOM     31  HA  TYR A   3       7.943   3.689  -1.879  1.00  0.00           H  
ATOM     32 1HB  TYR A   3       6.490   6.123  -3.006  1.00  0.00           H  
ATOM     33 2HB  TYR A   3       7.913   5.326  -3.711  1.00  0.00           H  
ATOM     34  HD1 TYR A   3       4.337   5.258  -3.368  1.00  0.00           H  
ATOM     35  HD2 TYR A   3       7.809   2.922  -4.237  1.00  0.00           H  
ATOM     36  HE1 TYR A   3       2.909   3.508  -4.399  1.00  0.00           H  
ATOM     37  HE2 TYR A   3       6.410   1.205  -5.237  1.00  0.00           H  
ATOM     38  HH  TYR A   3       4.369   0.623  -5.902  1.00  0.00           H  
ATOM     39  N   THR A   4       7.710   6.419  -0.107  1.00  0.00           N  
ATOM     40  CA  THR A   4       8.428   7.483   0.620  1.00  0.00           C  
ATOM     41  C   THR A   4       9.013   7.035   1.988  1.00  0.00           C  
ATOM     42  O   THR A   4       9.614   7.842   2.695  1.00  0.00           O  
ATOM     43  CB  THR A   4       7.551   8.771   0.776  1.00  0.00           C  
ATOM     44  OG1 THR A   4       6.331   8.489   1.494  1.00  0.00           O  
ATOM     45  CG2 THR A   4       7.209   9.398  -0.611  1.00  0.00           C  
ATOM     46  H   THR A   4       6.717   6.341   0.009  1.00  0.00           H  
ATOM     47  HA  THR A   4       9.272   7.802   0.012  1.00  0.00           H  
ATOM     48  HB  THR A   4       8.125   9.510   1.346  1.00  0.00           H  
ATOM     49  HG1 THR A   4       5.872   9.328   1.663  1.00  0.00           H  
ATOM     50 1HG2 THR A   4       6.632  10.317  -0.463  1.00  0.00           H  
ATOM     51 2HG2 THR A   4       8.131   9.640  -1.125  1.00  0.00           H  
ATOM     52 3HG2 THR A   4       6.626   8.700  -1.210  1.00  0.00           H  
ATOM     53  N   ARG A   5       8.817   5.760   2.376  1.00  0.00           N  
ATOM     54  CA  ARG A   5       9.378   5.211   3.634  1.00  0.00           C  
ATOM     55  C   ARG A   5      10.367   4.057   3.438  1.00  0.00           C  
ATOM     56  O   ARG A   5      11.051   3.638   4.370  1.00  0.00           O  
ATOM     57  CB  ARG A   5       8.295   4.717   4.568  1.00  0.00           C  
ATOM     58  CG  ARG A   5       7.463   5.797   5.188  1.00  0.00           C  
ATOM     59  CD  ARG A   5       6.544   5.248   6.234  1.00  0.00           C  
ATOM     60  NE  ARG A   5       5.751   6.303   6.876  1.00  0.00           N  
ATOM     61  CZ  ARG A   5       4.881   6.117   7.903  1.00  0.00           C  
ATOM     62  NH1 ARG A   5       4.690   4.916   8.411  1.00  0.00           N  
ATOM     63  NH2 ARG A   5       4.219   7.147   8.401  1.00  0.00           N  
ATOM     64  H   ARG A   5       8.277   5.162   1.774  1.00  0.00           H  
ATOM     65  HA  ARG A   5       9.913   6.015   4.137  1.00  0.00           H  
ATOM     66 1HB  ARG A   5       7.621   4.094   3.976  1.00  0.00           H  
ATOM     67 2HB  ARG A   5       8.724   4.080   5.344  1.00  0.00           H  
ATOM     68 1HG  ARG A   5       8.135   6.522   5.654  1.00  0.00           H  
ATOM     69 2HG  ARG A   5       6.879   6.299   4.410  1.00  0.00           H  
ATOM     70 1HD  ARG A   5       5.864   4.529   5.785  1.00  0.00           H  
ATOM     71 2HD  ARG A   5       7.143   4.756   7.001  1.00  0.00           H  
ATOM     72  HE  ARG A   5       5.865   7.245   6.526  1.00  0.00           H  
ATOM     73 1HH1 ARG A   5       5.192   4.120   8.042  1.00  0.00           H  
ATOM     74 2HH1 ARG A   5       4.040   4.792   9.175  1.00  0.00           H  
ATOM     75 1HH2 ARG A   5       4.360   8.072   8.019  1.00  0.00           H  
ATOM     76 2HH2 ARG A   5       3.572   7.009   9.164  1.00  0.00           H  
ATOM     77  N   TYR A   6      10.389   3.559   2.224  1.00  0.00           N  
ATOM     78  CA  TYR A   6      11.193   2.436   1.774  1.00  0.00           C  
ATOM     79  C   TYR A   6      12.452   2.961   1.186  1.00  0.00           C  
ATOM     80  O   TYR A   6      12.436   4.086   0.688  1.00  0.00           O  
ATOM     81  CB  TYR A   6      10.417   1.687   0.704  1.00  0.00           C  
ATOM     82  CG  TYR A   6       9.384   0.834   1.196  1.00  0.00           C  
ATOM     83  CD1 TYR A   6       8.111   1.280   1.396  1.00  0.00           C  
ATOM     84  CD2 TYR A   6       9.720  -0.463   1.427  1.00  0.00           C  
ATOM     85  CE1 TYR A   6       7.146   0.379   1.838  1.00  0.00           C  
ATOM     86  CE2 TYR A   6       8.797  -1.351   1.864  1.00  0.00           C  
ATOM     87  CZ  TYR A   6       7.503  -0.944   2.069  1.00  0.00           C  
ATOM     88  OH  TYR A   6       6.574  -1.849   2.514  1.00  0.00           O  
ATOM     89  H   TYR A   6       9.820   4.012   1.532  1.00  0.00           H  
ATOM     90  HA  TYR A   6      11.442   1.781   2.622  1.00  0.00           H  
ATOM     91 1HB  TYR A   6       9.921   2.446   0.084  1.00  0.00           H  
ATOM     92 2HB  TYR A   6      11.061   1.126   0.071  1.00  0.00           H  
ATOM     93  HD1 TYR A   6       7.857   2.329   1.204  1.00  0.00           H  
ATOM     94  HD2 TYR A   6      10.745  -0.785   1.261  1.00  0.00           H  
ATOM     95  HE1 TYR A   6       6.125   0.701   1.996  1.00  0.00           H  
ATOM     96  HE2 TYR A   6       9.090  -2.383   2.044  1.00  0.00           H  
ATOM     97  HH  TYR A   6       7.034  -2.618   2.866  1.00  0.00           H  
ATOM     98  N   VAL A   7      13.560   2.221   1.258  1.00  0.00           N  
ATOM     99  CA  VAL A   7      14.689   2.793   0.549  1.00  0.00           C  
ATOM    100  C   VAL A   7      15.337   1.787  -0.363  1.00  0.00           C  
ATOM    101  O   VAL A   7      15.584   0.630   0.011  1.00  0.00           O  
ATOM    102  CB  VAL A   7      15.770   3.257   1.523  1.00  0.00           C  
ATOM    103  CG1 VAL A   7      15.106   4.135   2.649  1.00  0.00           C  
ATOM    104  CG2 VAL A   7      16.541   2.057   1.924  1.00  0.00           C  
ATOM    105  H   VAL A   7      13.586   1.314   1.693  1.00  0.00           H  
ATOM    106  HA  VAL A   7      14.359   3.629  -0.020  1.00  0.00           H  
ATOM    107  HB  VAL A   7      16.461   3.914   1.006  1.00  0.00           H  
ATOM    108 1HG1 VAL A   7      15.832   4.520   3.328  1.00  0.00           H  
ATOM    109 2HG1 VAL A   7      14.589   4.961   2.189  1.00  0.00           H  
ATOM    110 3HG1 VAL A   7      14.394   3.578   3.197  1.00  0.00           H  
ATOM    111 1HG2 VAL A   7      17.344   2.336   2.572  1.00  0.00           H  
ATOM    112 2HG2 VAL A   7      15.875   1.366   2.416  1.00  0.00           H  
ATOM    113 3HG2 VAL A   7      16.965   1.591   1.034  1.00  0.00           H  
ATOM    114  N   ASP A   8      15.757   2.288  -1.480  1.00  0.00           N  
ATOM    115  CA  ASP A   8      16.486   1.570  -2.490  1.00  0.00           C  
ATOM    116  C   ASP A   8      17.960   1.532  -2.091  1.00  0.00           C  
ATOM    117  O   ASP A   8      18.625   2.564  -2.043  1.00  0.00           O  
ATOM    118  CB  ASP A   8      16.345   2.202  -3.864  1.00  0.00           C  
ATOM    119  CG  ASP A   8      16.956   1.295  -4.897  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      17.602   0.395  -4.448  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      16.811   1.451  -6.092  1.00  0.00           O  
ATOM    122  H   ASP A   8      15.408   3.212  -1.688  1.00  0.00           H  
ATOM    123  HA  ASP A   8      16.125   0.547  -2.528  1.00  0.00           H  
ATOM    124 1HB  ASP A   8      15.310   2.438  -4.092  1.00  0.00           H  
ATOM    125 2HB  ASP A   8      16.891   3.146  -3.865  1.00  0.00           H  
ATOM    126  N   ASN A   9      18.495   0.350  -1.829  1.00  0.00           N  
ATOM    127  CA  ASN A   9      19.893   0.261  -1.402  1.00  0.00           C  
ATOM    128  C   ASN A   9      20.859   0.355  -2.624  1.00  0.00           C  
ATOM    129  O   ASN A   9      22.078   0.185  -2.476  1.00  0.00           O  
ATOM    130  CB  ASN A   9      20.115  -0.974  -0.542  1.00  0.00           C  
ATOM    131  CG  ASN A   9      19.926  -2.167  -1.280  1.00  0.00           C  
ATOM    132  OD1 ASN A   9      19.671  -2.070  -2.467  1.00  0.00           O  
ATOM    133  ND2 ASN A   9      20.040  -3.309  -0.665  1.00  0.00           N  
ATOM    134  H   ASN A   9      17.915  -0.480  -1.919  1.00  0.00           H  
ATOM    135  HA  ASN A   9      20.107   1.135  -0.771  1.00  0.00           H  
ATOM    136 1HB  ASN A   9      21.132  -0.979  -0.160  1.00  0.00           H  
ATOM    137 2HB  ASN A   9      19.427  -0.982   0.300  1.00  0.00           H  
ATOM    138 1HD2 ASN A   9      19.925  -4.146  -1.225  1.00  0.00           H  
ATOM    139 2HD2 ASN A   9      20.247  -3.342   0.315  1.00  0.00           H  
ATOM    140  N   ASN A  10      20.294   0.729  -3.802  1.00  0.00           N  
ATOM    141  CA  ASN A  10      21.021   1.038  -5.033  1.00  0.00           C  
ATOM    142  C   ASN A  10      21.309   2.553  -5.030  1.00  0.00           C  
ATOM    143  O   ASN A  10      21.880   3.123  -5.956  1.00  0.00           O  
ATOM    144  CB  ASN A  10      20.167   0.761  -6.249  1.00  0.00           C  
ATOM    145  CG  ASN A  10      19.832  -0.668  -6.513  1.00  0.00           C  
ATOM    146  OD1 ASN A  10      20.663  -1.577  -6.370  1.00  0.00           O  
ATOM    147  ND2 ASN A  10      18.592  -0.878  -6.909  1.00  0.00           N  
ATOM    148  H   ASN A  10      19.274   0.776  -3.862  1.00  0.00           H  
ATOM    149  HA  ASN A  10      21.962   0.498  -5.062  1.00  0.00           H  
ATOM    150 1HB  ASN A  10      19.276   1.338  -6.154  1.00  0.00           H  
ATOM    151 2HB  ASN A  10      20.674   1.145  -7.112  1.00  0.00           H  
ATOM    152 1HD2 ASN A  10      18.288  -1.804  -7.117  1.00  0.00           H  
ATOM    153 2HD2 ASN A  10      17.939  -0.077  -6.963  1.00  0.00           H  
ATOM    154  N   PHE A  11      20.929   3.213  -3.959  1.00  0.00           N  
ATOM    155  CA  PHE A  11      21.143   4.624  -3.792  1.00  0.00           C  
ATOM    156  C   PHE A  11      21.631   4.564  -2.350  1.00  0.00           C  
ATOM    157  O   PHE A  11      21.023   5.089  -1.404  1.00  0.00           O  
ATOM    158  CB  PHE A  11      19.801   5.287  -3.990  1.00  0.00           C  
ATOM    159  CG  PHE A  11      19.803   6.579  -4.678  1.00  0.00           C  
ATOM    160  CD1 PHE A  11      19.035   6.646  -5.829  1.00  0.00           C  
ATOM    161  CD2 PHE A  11      20.533   7.666  -4.298  1.00  0.00           C  
ATOM    162  CE1 PHE A  11      18.988   7.767  -6.599  1.00  0.00           C  
ATOM    163  CE2 PHE A  11      20.495   8.810  -5.063  1.00  0.00           C  
ATOM    164  CZ  PHE A  11      19.714   8.859  -6.232  1.00  0.00           C  
ATOM    165  H   PHE A  11      20.408   2.738  -3.228  1.00  0.00           H  
ATOM    166  HA  PHE A  11      21.922   4.993  -4.456  1.00  0.00           H  
ATOM    167 1HB  PHE A  11      19.172   4.595  -4.563  1.00  0.00           H  
ATOM    168 2HB  PHE A  11      19.345   5.407  -3.013  1.00  0.00           H  
ATOM    169  HD1 PHE A  11      18.470   5.758  -6.124  1.00  0.00           H  
ATOM    170  HD2 PHE A  11      21.150   7.624  -3.409  1.00  0.00           H  
ATOM    171  HE1 PHE A  11      18.383   7.769  -7.495  1.00  0.00           H  
ATOM    172  HE2 PHE A  11      21.078   9.668  -4.757  1.00  0.00           H  
ATOM    173  HZ  PHE A  11      19.678   9.755  -6.850  1.00  0.00           H  
ATOM    174  N   CYS A  12      22.697   3.762  -2.253  1.00  0.00           N  
ATOM    175  CA  CYS A  12      23.244   3.033  -1.095  1.00  0.00           C  
ATOM    176  C   CYS A  12      23.379   3.665   0.287  1.00  0.00           C  
ATOM    177  O   CYS A  12      23.718   4.844   0.415  1.00  0.00           O  
ATOM    178  CB  CYS A  12      24.612   2.520  -1.455  1.00  0.00           C  
ATOM    179  SG  CYS A  12      25.373   1.511  -0.192  1.00  0.00           S  
ATOM    180  H   CYS A  12      23.163   3.570  -3.165  1.00  0.00           H  
ATOM    181  HA  CYS A  12      22.596   2.159  -0.981  1.00  0.00           H  
ATOM    182 1HB  CYS A  12      24.583   1.970  -2.429  1.00  0.00           H  
ATOM    183 2HB  CYS A  12      25.259   3.367  -1.587  1.00  0.00           H  
ATOM    184  HG  CYS A  12      24.885   0.342  -0.672  1.00  0.00           H  
ATOM    185  N   GLY A  13      23.081   2.846   1.320  1.00  0.00           N  
ATOM    186  CA  GLY A  13      23.194   3.189   2.755  1.00  0.00           C  
ATOM    187  C   GLY A  13      24.346   4.145   3.142  1.00  0.00           C  
ATOM    188  O   GLY A  13      24.224   5.353   2.964  1.00  0.00           O  
ATOM    189  H   GLY A  13      22.764   1.906   1.079  1.00  0.00           H  
ATOM    190 1HA  GLY A  13      22.274   3.640   3.088  1.00  0.00           H  
ATOM    191 2HA  GLY A  13      23.291   2.284   3.337  1.00  0.00           H  
ATOM    192  N   PRO A  14      25.459   3.634   3.723  1.00  0.00           N  
ATOM    193  CA  PRO A  14      26.599   4.393   4.230  1.00  0.00           C  
ATOM    194  C   PRO A  14      27.425   5.051   3.116  1.00  0.00           C  
ATOM    195  O   PRO A  14      28.142   6.020   3.364  1.00  0.00           O  
ATOM    196  CB  PRO A  14      27.427   3.302   4.941  1.00  0.00           C  
ATOM    197  CG  PRO A  14      27.045   2.018   4.224  1.00  0.00           C  
ATOM    198  CD  PRO A  14      25.618   2.191   3.824  1.00  0.00           C  
ATOM    199  HA  PRO A  14      26.234   5.144   4.924  1.00  0.00           H  
ATOM    200 1HB  PRO A  14      28.517   3.537   4.865  1.00  0.00           H  
ATOM    201 2HB  PRO A  14      27.177   3.297   6.018  1.00  0.00           H  
ATOM    202 1HG  PRO A  14      27.737   1.849   3.368  1.00  0.00           H  
ATOM    203 2HG  PRO A  14      27.163   1.169   4.897  1.00  0.00           H  
ATOM    204 1HD  PRO A  14      25.474   1.723   2.843  1.00  0.00           H  
ATOM    205 2HD  PRO A  14      25.011   1.783   4.592  1.00  0.00           H  
ATOM    206  N   ASP A  15      27.286   4.555   1.904  1.00  0.00           N  
ATOM    207  CA  ASP A  15      27.988   5.011   0.723  1.00  0.00           C  
ATOM    208  C   ASP A  15      27.014   5.743  -0.180  1.00  0.00           C  
ATOM    209  O   ASP A  15      27.115   5.716  -1.407  1.00  0.00           O  
ATOM    210  CB  ASP A  15      28.674   3.848   0.023  1.00  0.00           C  
ATOM    211  CG  ASP A  15      29.695   3.199   0.952  1.00  0.00           C  
ATOM    212  OD1 ASP A  15      30.412   3.902   1.614  1.00  0.00           O  
ATOM    213  OD2 ASP A  15      29.750   2.003   1.022  1.00  0.00           O  
ATOM    214  H   ASP A  15      26.652   3.788   1.780  1.00  0.00           H  
ATOM    215  HA  ASP A  15      28.764   5.699   1.035  1.00  0.00           H  
ATOM    216 1HB  ASP A  15      27.960   3.112  -0.327  1.00  0.00           H  
ATOM    217 2HB  ASP A  15      29.215   4.228  -0.850  1.00  0.00           H  
ATOM    218  N   GLY A  16      26.126   6.484   0.466  1.00  0.00           N  
ATOM    219  CA  GLY A  16      25.017   7.278  -0.066  1.00  0.00           C  
ATOM    220  C   GLY A  16      25.475   8.568  -0.726  1.00  0.00           C  
ATOM    221  O   GLY A  16      24.724   9.525  -0.861  1.00  0.00           O  
ATOM    222  H   GLY A  16      26.206   6.470   1.474  1.00  0.00           H  
ATOM    223 1HA  GLY A  16      24.457   6.703  -0.808  1.00  0.00           H  
ATOM    224 2HA  GLY A  16      24.336   7.505   0.752  1.00  0.00           H  
ATOM    225  N   TYR A  17      26.717   8.515  -1.145  1.00  0.00           N  
ATOM    226  CA  TYR A  17      27.416   9.482  -1.908  1.00  0.00           C  
ATOM    227  C   TYR A  17      26.471  10.043  -2.992  1.00  0.00           C  
ATOM    228  O   TYR A  17      26.311  11.274  -2.985  1.00  0.00           O  
ATOM    229  CB  TYR A  17      28.652   8.732  -2.383  1.00  0.00           C  
ATOM    230  CG  TYR A  17      29.517   8.391  -1.216  1.00  0.00           C  
ATOM    231  CD1 TYR A  17      29.265   8.897   0.025  1.00  0.00           C  
ATOM    232  CD2 TYR A  17      30.595   7.553  -1.406  1.00  0.00           C  
ATOM    233  CE1 TYR A  17      30.081   8.551   1.064  1.00  0.00           C  
ATOM    234  CE2 TYR A  17      31.399   7.220  -0.389  1.00  0.00           C  
ATOM    235  CZ  TYR A  17      31.151   7.716   0.850  1.00  0.00           C  
ATOM    236  OH  TYR A  17      31.979   7.385   1.875  1.00  0.00           O  
ATOM    237  H   TYR A  17      27.206   7.677  -0.925  1.00  0.00           H  
ATOM    238  HA  TYR A  17      27.719  10.305  -1.275  1.00  0.00           H  
ATOM    239 1HB  TYR A  17      28.363   7.833  -2.777  1.00  0.00           H  
ATOM    240 2HB  TYR A  17      29.206   9.244  -3.136  1.00  0.00           H  
ATOM    241  HD1 TYR A  17      28.420   9.562   0.206  1.00  0.00           H  
ATOM    242  HD2 TYR A  17      30.808   7.166  -2.353  1.00  0.00           H  
ATOM    243  HE1 TYR A  17      29.898   8.923   2.042  1.00  0.00           H  
ATOM    244  HE2 TYR A  17      32.245   6.555  -0.563  1.00  0.00           H  
ATOM    245  HH  TYR A  17      32.736   6.918   1.522  1.00  0.00           H  
ATOM    246  N   PRO A  18      25.824   9.268  -3.905  1.00  0.00           N  
ATOM    247  CA  PRO A  18      24.830   9.752  -4.813  1.00  0.00           C  
ATOM    248  C   PRO A  18      23.892  10.721  -4.149  1.00  0.00           C  
ATOM    249  O   PRO A  18      23.885  11.896  -4.422  1.00  0.00           O  
ATOM    250  CB  PRO A  18      24.110   8.486  -5.263  1.00  0.00           C  
ATOM    251  CG  PRO A  18      25.117   7.441  -5.179  1.00  0.00           C  
ATOM    252  CD  PRO A  18      25.990   7.768  -4.002  1.00  0.00           C  
ATOM    253  HA  PRO A  18      25.376  10.253  -5.686  1.00  0.00           H  
ATOM    254 1HB  PRO A  18      23.265   8.337  -4.563  1.00  0.00           H  
ATOM    255 2HB  PRO A  18      23.696   8.576  -6.264  1.00  0.00           H  
ATOM    256 1HG  PRO A  18      24.598   6.488  -5.035  1.00  0.00           H  
ATOM    257 2HG  PRO A  18      25.631   7.380  -6.161  1.00  0.00           H  
ATOM    258 1HD  PRO A  18      25.647   7.217  -3.134  1.00  0.00           H  
ATOM    259 2HD  PRO A  18      26.989   7.495  -4.301  1.00  0.00           H  
ATOM    260  N   LEU A  19      23.176  10.239  -3.109  1.00  0.00           N  
ATOM    261  CA  LEU A  19      22.174  11.106  -2.473  1.00  0.00           C  
ATOM    262  C   LEU A  19      22.718  12.407  -2.002  1.00  0.00           C  
ATOM    263  O   LEU A  19      22.048  13.450  -2.117  1.00  0.00           O  
ATOM    264  CB  LEU A  19      21.403  10.461  -1.313  1.00  0.00           C  
ATOM    265  CG  LEU A  19      20.411  11.445  -0.565  1.00  0.00           C  
ATOM    266  CD1 LEU A  19      19.406  11.990  -1.552  1.00  0.00           C  
ATOM    267  CD2 LEU A  19      19.663  10.707   0.564  1.00  0.00           C  
ATOM    268  H   LEU A  19      23.271   9.297  -2.792  1.00  0.00           H  
ATOM    269  HA  LEU A  19      21.451  11.300  -3.215  1.00  0.00           H  
ATOM    270 1HB  LEU A  19      20.807   9.647  -1.715  1.00  0.00           H  
ATOM    271 2HB  LEU A  19      22.112  10.084  -0.592  1.00  0.00           H  
ATOM    272  HG  LEU A  19      20.968  12.278  -0.147  1.00  0.00           H  
ATOM    273 1HD1 LEU A  19      18.715  12.664  -1.035  1.00  0.00           H  
ATOM    274 2HD1 LEU A  19      19.924  12.520  -2.337  1.00  0.00           H  
ATOM    275 3HD1 LEU A  19      18.856  11.174  -1.963  1.00  0.00           H  
ATOM    276 1HD2 LEU A  19      18.983  11.412   1.055  1.00  0.00           H  
ATOM    277 2HD2 LEU A  19      19.077   9.881   0.149  1.00  0.00           H  
ATOM    278 3HD2 LEU A  19      20.373  10.319   1.295  1.00  0.00           H  
ATOM    279  N   GLU A  20      23.884  12.373  -1.432  1.00  0.00           N  
ATOM    280  CA  GLU A  20      24.431  13.583  -0.920  1.00  0.00           C  
ATOM    281  C   GLU A  20      24.936  14.499  -2.053  1.00  0.00           C  
ATOM    282  O   GLU A  20      24.590  15.697  -2.079  1.00  0.00           O  
ATOM    283  CB  GLU A  20      25.474  13.207   0.066  1.00  0.00           C  
ATOM    284  CG  GLU A  20      24.880  12.416   1.245  1.00  0.00           C  
ATOM    285  CD  GLU A  20      24.030  13.257   2.226  1.00  0.00           C  
ATOM    286  OE1 GLU A  20      24.621  14.054   2.935  1.00  0.00           O  
ATOM    287  OE2 GLU A  20      22.810  13.146   2.238  1.00  0.00           O  
ATOM    288  H   GLU A  20      24.381  11.470  -1.362  1.00  0.00           H  
ATOM    289  HA  GLU A  20      23.647  14.124  -0.386  1.00  0.00           H  
ATOM    290 1HB  GLU A  20      26.279  12.644  -0.424  1.00  0.00           H  
ATOM    291 2HB  GLU A  20      25.840  14.106   0.461  1.00  0.00           H  
ATOM    292 1HG  GLU A  20      24.221  11.656   0.830  1.00  0.00           H  
ATOM    293 2HG  GLU A  20      25.695  11.887   1.745  1.00  0.00           H  
ATOM    294  N   CYS A  21      25.652  13.959  -3.065  1.00  0.00           N  
ATOM    295  CA  CYS A  21      26.166  14.783  -4.174  1.00  0.00           C  
ATOM    296  C   CYS A  21      25.099  15.278  -5.144  1.00  0.00           C  
ATOM    297  O   CYS A  21      25.235  16.342  -5.725  1.00  0.00           O  
ATOM    298  CB  CYS A  21      27.243  14.140  -4.971  1.00  0.00           C  
ATOM    299  SG  CYS A  21      27.889  15.286  -6.262  1.00  0.00           S  
ATOM    300  H   CYS A  21      25.850  12.961  -3.056  1.00  0.00           H  
ATOM    301  HA  CYS A  21      26.627  15.683  -3.719  1.00  0.00           H  
ATOM    302 1HB  CYS A  21      28.066  13.858  -4.302  1.00  0.00           H  
ATOM    303 2HB  CYS A  21      26.864  13.240  -5.445  1.00  0.00           H  
ATOM    304  HG  CYS A  21      26.701  15.526  -6.868  1.00  0.00           H  
ATOM    305  N   ILE A  22      24.031  14.509  -5.378  1.00  0.00           N  
ATOM    306  CA  ILE A  22      22.919  14.951  -6.269  1.00  0.00           C  
ATOM    307  C   ILE A  22      22.205  16.132  -5.679  1.00  0.00           C  
ATOM    308  O   ILE A  22      21.387  16.746  -6.347  1.00  0.00           O  
ATOM    309  CB  ILE A  22      21.901  13.852  -6.492  1.00  0.00           C  
ATOM    310  CG1 ILE A  22      21.247  13.473  -5.229  1.00  0.00           C  
ATOM    311  CG2 ILE A  22      22.521  12.739  -7.204  1.00  0.00           C  
ATOM    312  CD1 ILE A  22      20.246  12.483  -5.439  1.00  0.00           C  
ATOM    313  H   ILE A  22      23.982  13.601  -4.935  1.00  0.00           H  
ATOM    314  HA  ILE A  22      23.331  15.234  -7.254  1.00  0.00           H  
ATOM    315  HB  ILE A  22      21.114  14.230  -7.092  1.00  0.00           H  
ATOM    316 1HG1 ILE A  22      21.954  13.087  -4.534  1.00  0.00           H  
ATOM    317 2HG1 ILE A  22      20.774  14.343  -4.797  1.00  0.00           H  
ATOM    318 1HG2 ILE A  22      21.801  11.929  -7.401  1.00  0.00           H  
ATOM    319 2HG2 ILE A  22      22.895  13.106  -8.154  1.00  0.00           H  
ATOM    320 3HG2 ILE A  22      23.316  12.373  -6.605  1.00  0.00           H  
ATOM    321 1HD1 ILE A  22      19.775  12.234  -4.515  1.00  0.00           H  
ATOM    322 2HD1 ILE A  22      19.535  12.831  -6.086  1.00  0.00           H  
ATOM    323 3HD1 ILE A  22      20.721  11.616  -5.869  1.00  0.00           H  
ATOM    324  N   LYS A  23      22.540  16.400  -4.421  1.00  0.00           N  
ATOM    325  CA  LYS A  23      22.131  17.475  -3.616  1.00  0.00           C  
ATOM    326  C   LYS A  23      23.043  18.497  -3.093  1.00  0.00           C  
ATOM    327  O   LYS A  23      22.460  19.348  -2.420  1.00  0.00           O  
ATOM    328  CB  LYS A  23      21.403  16.828  -2.431  1.00  0.00           C  
ATOM    329  CG  LYS A  23      21.101  17.715  -1.330  1.00  0.00           C  
ATOM    330  CD  LYS A  23      20.349  16.928  -0.306  1.00  0.00           C  
ATOM    331  CE  LYS A  23      21.156  15.720   0.036  1.00  0.00           C  
ATOM    332  NZ  LYS A  23      20.885  15.216   1.339  1.00  0.00           N  
ATOM    333  H   LYS A  23      23.218  15.839  -3.948  1.00  0.00           H  
ATOM    334  HA  LYS A  23      21.420  17.953  -4.176  1.00  0.00           H  
ATOM    335 1HB  LYS A  23      20.452  16.443  -2.872  1.00  0.00           H  
ATOM    336 2HB  LYS A  23      21.974  15.934  -2.158  1.00  0.00           H  
ATOM    337 1HG  LYS A  23      22.015  18.038  -0.950  1.00  0.00           H  
ATOM    338 2HG  LYS A  23      20.569  18.594  -1.682  1.00  0.00           H  
ATOM    339 1HD  LYS A  23      20.147  17.526   0.568  1.00  0.00           H  
ATOM    340 2HD  LYS A  23      19.436  16.509  -0.682  1.00  0.00           H  
ATOM    341 1HE  LYS A  23      20.946  14.927  -0.612  1.00  0.00           H  
ATOM    342 2HE  LYS A  23      22.147  15.976  -0.069  1.00  0.00           H  
ATOM    343 1HZ  LYS A  23      21.504  14.376   1.557  1.00  0.00           H  
ATOM    344 2HZ  LYS A  23      21.101  15.946   1.999  1.00  0.00           H  
ATOM    345 3HZ  LYS A  23      19.908  14.960   1.383  1.00  0.00           H  
ATOM    346  N   ASP A  24      24.202  17.973  -2.718  1.00  0.00           N  
ATOM    347  CA  ASP A  24      25.352  18.911  -2.663  1.00  0.00           C  
ATOM    348  C   ASP A  24      24.839  20.054  -1.807  1.00  0.00           C  
ATOM    349  O   ASP A  24      24.831  21.223  -2.227  1.00  0.00           O  
ATOM    350  CB  ASP A  24      25.799  19.373  -4.010  1.00  0.00           C  
ATOM    351  CG  ASP A  24      27.181  20.078  -3.937  1.00  0.00           C  
ATOM    352  OD1 ASP A  24      27.930  19.799  -3.017  1.00  0.00           O  
ATOM    353  OD2 ASP A  24      27.482  20.834  -4.848  1.00  0.00           O  
ATOM    354  H   ASP A  24      24.151  17.654  -1.757  1.00  0.00           H  
ATOM    355  HA  ASP A  24      26.188  18.446  -2.175  1.00  0.00           H  
ATOM    356 1HB  ASP A  24      25.908  18.538  -4.679  1.00  0.00           H  
ATOM    357 2HB  ASP A  24      25.045  20.041  -4.419  1.00  0.00           H  
ATOM    358  N   LEU A  25      24.420  19.682  -0.600  1.00  0.00           N  
ATOM    359  CA  LEU A  25      23.621  20.332   0.443  1.00  0.00           C  
ATOM    360  C   LEU A  25      23.745  21.820   0.733  1.00  0.00           C  
ATOM    361  O   LEU A  25      22.984  22.343   1.547  1.00  0.00           O  
ATOM    362  CB  LEU A  25      23.932  19.595   1.701  1.00  0.00           C  
ATOM    363  CG  LEU A  25      23.349  18.162   1.758  1.00  0.00           C  
ATOM    364  CD1 LEU A  25      24.341  17.165   1.092  1.00  0.00           C  
ATOM    365  CD2 LEU A  25      22.968  17.782   3.130  1.00  0.00           C  
ATOM    366  H   LEU A  25      24.614  18.707  -0.406  1.00  0.00           H  
ATOM    367  HA  LEU A  25      22.553  20.162   0.202  1.00  0.00           H  
ATOM    368 1HB  LEU A  25      24.987  19.487   1.664  1.00  0.00           H  
ATOM    369 2HB  LEU A  25      23.674  20.156   2.566  1.00  0.00           H  
ATOM    370  HG  LEU A  25      22.473  18.165   1.177  1.00  0.00           H  
ATOM    371 1HD1 LEU A  25      23.935  16.184   1.069  1.00  0.00           H  
ATOM    372 2HD1 LEU A  25      24.534  17.482   0.069  1.00  0.00           H  
ATOM    373 3HD1 LEU A  25      25.261  17.073   1.610  1.00  0.00           H  
ATOM    374 1HD2 LEU A  25      22.514  16.796   3.109  1.00  0.00           H  
ATOM    375 2HD2 LEU A  25      23.807  17.762   3.777  1.00  0.00           H  
ATOM    376 3HD2 LEU A  25      22.224  18.511   3.477  1.00  0.00           H  
ATOM    377  N   LEU A  26      24.625  22.498   0.044  1.00  0.00           N  
ATOM    378  CA  LEU A  26      24.664  23.925   0.073  1.00  0.00           C  
ATOM    379  C   LEU A  26      23.411  24.336  -0.722  1.00  0.00           C  
ATOM    380  O   LEU A  26      22.688  25.278  -0.349  1.00  0.00           O  
ATOM    381  CB  LEU A  26      25.960  24.432  -0.520  1.00  0.00           C  
ATOM    382  CG  LEU A  26      26.168  25.858  -0.368  1.00  0.00           C  
ATOM    383  CD1 LEU A  26      26.108  26.147   1.121  1.00  0.00           C  
ATOM    384  CD2 LEU A  26      27.524  26.224  -0.923  1.00  0.00           C  
ATOM    385  H   LEU A  26      25.249  22.025  -0.590  1.00  0.00           H  
ATOM    386  HA  LEU A  26      24.570  24.244   1.096  1.00  0.00           H  
ATOM    387 1HB  LEU A  26      26.816  23.914  -0.065  1.00  0.00           H  
ATOM    388 2HB  LEU A  26      25.940  24.195  -1.584  1.00  0.00           H  
ATOM    389  HG  LEU A  26      25.382  26.413  -0.887  1.00  0.00           H  
ATOM    390 1HD1 LEU A  26      26.258  27.203   1.311  1.00  0.00           H  
ATOM    391 2HD1 LEU A  26      25.123  25.849   1.507  1.00  0.00           H  
ATOM    392 3HD1 LEU A  26      26.878  25.566   1.615  1.00  0.00           H  
ATOM    393 1HD2 LEU A  26      27.696  27.293  -0.788  1.00  0.00           H  
ATOM    394 2HD2 LEU A  26      28.290  25.662  -0.384  1.00  0.00           H  
ATOM    395 3HD2 LEU A  26      27.562  25.972  -1.981  1.00  0.00           H  
ATOM    396  N   ALA A  27      23.186  23.535  -1.789  1.00  0.00           N  
ATOM    397  CA  ALA A  27      22.141  23.566  -2.834  1.00  0.00           C  
ATOM    398  C   ALA A  27      22.394  24.688  -3.841  1.00  0.00           C  
ATOM    399  O   ALA A  27      22.881  25.749  -3.469  1.00  0.00           O  
ATOM    400  CB  ALA A  27      20.753  23.738  -2.265  1.00  0.00           C  
ATOM    401  H   ALA A  27      23.868  22.783  -1.894  1.00  0.00           H  
ATOM    402  HA  ALA A  27      22.202  22.605  -3.362  1.00  0.00           H  
ATOM    403 1HB  ALA A  27      20.075  23.712  -3.089  1.00  0.00           H  
ATOM    404 2HB  ALA A  27      20.508  22.920  -1.586  1.00  0.00           H  
ATOM    405 3HB  ALA A  27      20.658  24.670  -1.748  1.00  0.00           H  
ATOM    406  N   ARG A  28      22.070  24.475  -5.117  1.00  0.00           N  
ATOM    407  CA  ARG A  28      22.347  25.544  -6.057  1.00  0.00           C  
ATOM    408  C   ARG A  28      21.138  25.997  -6.869  1.00  0.00           C  
ATOM    409  O   ARG A  28      20.790  27.183  -6.895  1.00  0.00           O  
ATOM    410  CB  ARG A  28      23.429  25.078  -7.049  1.00  0.00           C  
ATOM    411  CG  ARG A  28      23.895  26.122  -8.037  1.00  0.00           C  
ATOM    412  CD  ARG A  28      24.600  27.250  -7.354  1.00  0.00           C  
ATOM    413  NE  ARG A  28      25.119  28.206  -8.329  1.00  0.00           N  
ATOM    414  CZ  ARG A  28      25.736  29.370  -8.039  1.00  0.00           C  
ATOM    415  NH1 ARG A  28      25.924  29.739  -6.793  1.00  0.00           N  
ATOM    416  NH2 ARG A  28      26.161  30.143  -9.024  1.00  0.00           N  
ATOM    417  H   ARG A  28      21.663  23.606  -5.445  1.00  0.00           H  
ATOM    418  HA  ARG A  28      22.714  26.398  -5.500  1.00  0.00           H  
ATOM    419 1HB  ARG A  28      24.308  24.721  -6.512  1.00  0.00           H  
ATOM    420 2HB  ARG A  28      23.047  24.227  -7.635  1.00  0.00           H  
ATOM    421 1HG  ARG A  28      24.597  25.675  -8.743  1.00  0.00           H  
ATOM    422 2HG  ARG A  28      23.039  26.523  -8.582  1.00  0.00           H  
ATOM    423 1HD  ARG A  28      23.913  27.773  -6.686  1.00  0.00           H  
ATOM    424 2HD  ARG A  28      25.438  26.860  -6.777  1.00  0.00           H  
ATOM    425  HE  ARG A  28      25.006  27.975  -9.304  1.00  0.00           H  
ATOM    426 1HH1 ARG A  28      25.603  29.150  -6.037  1.00  0.00           H  
ATOM    427 2HH1 ARG A  28      26.392  30.613  -6.592  1.00  0.00           H  
ATOM    428 1HH2 ARG A  28      26.021  29.859  -9.983  1.00  0.00           H  
ATOM    429 2HH2 ARG A  28      26.626  31.015  -8.820  1.00  0.00           H  
ATOM    430  N   ALA A  29      20.473  25.056  -7.527  1.00  0.00           N  
ATOM    431  CA  ALA A  29      19.437  25.464  -8.474  1.00  0.00           C  
ATOM    432  C   ALA A  29      18.166  25.896  -7.776  1.00  0.00           C  
ATOM    433  O   ALA A  29      17.422  26.733  -8.290  1.00  0.00           O  
ATOM    434  CB  ALA A  29      19.165  24.342  -9.426  1.00  0.00           C  
ATOM    435  H   ALA A  29      20.696  24.069  -7.412  1.00  0.00           H  
ATOM    436  HA  ALA A  29      19.822  26.315  -9.038  1.00  0.00           H  
ATOM    437 1HB  ALA A  29      18.441  24.633 -10.153  1.00  0.00           H  
ATOM    438 2HB  ALA A  29      20.105  24.095  -9.917  1.00  0.00           H  
ATOM    439 3HB  ALA A  29      18.803  23.476  -8.904  1.00  0.00           H  
ATOM    440  N   GLY A  30      17.939  25.301  -6.621  1.00  0.00           N  
ATOM    441  CA  GLY A  30      16.778  25.549  -5.793  1.00  0.00           C  
ATOM    442  C   GLY A  30      16.761  26.997  -5.395  1.00  0.00           C  
ATOM    443  O   GLY A  30      15.807  27.722  -5.676  1.00  0.00           O  
ATOM    444  H   GLY A  30      18.628  24.632  -6.312  1.00  0.00           H  
ATOM    445 1HA  GLY A  30      15.859  25.291  -6.327  1.00  0.00           H  
ATOM    446 2HA  GLY A  30      16.835  24.925  -4.902  1.00  0.00           H  
ATOM    447  N   LYS A  31      17.864  27.454  -4.810  1.00  0.00           N  
ATOM    448  CA  LYS A  31      17.951  28.824  -4.367  1.00  0.00           C  
ATOM    449  C   LYS A  31      17.770  29.784  -5.539  1.00  0.00           C  
ATOM    450  O   LYS A  31      17.110  30.814  -5.402  1.00  0.00           O  
ATOM    451  CB  LYS A  31      19.272  29.046  -3.635  1.00  0.00           C  
ATOM    452  CG  LYS A  31      19.285  28.338  -2.270  1.00  0.00           C  
ATOM    453  CD  LYS A  31      20.579  28.507  -1.497  1.00  0.00           C  
ATOM    454  CE  LYS A  31      20.394  28.042  -0.058  1.00  0.00           C  
ATOM    455  NZ  LYS A  31      20.301  26.575   0.065  1.00  0.00           N  
ATOM    456  H   LYS A  31      18.642  26.832  -4.642  1.00  0.00           H  
ATOM    457  HA  LYS A  31      17.153  28.993  -3.657  1.00  0.00           H  
ATOM    458 1HB  LYS A  31      20.106  28.704  -4.250  1.00  0.00           H  
ATOM    459 2HB  LYS A  31      19.404  30.115  -3.449  1.00  0.00           H  
ATOM    460 1HG  LYS A  31      18.456  28.721  -1.667  1.00  0.00           H  
ATOM    461 2HG  LYS A  31      19.118  27.275  -2.437  1.00  0.00           H  
ATOM    462 1HD  LYS A  31      21.348  27.877  -1.961  1.00  0.00           H  
ATOM    463 2HD  LYS A  31      20.904  29.542  -1.521  1.00  0.00           H  
ATOM    464 1HE  LYS A  31      21.220  28.394   0.541  1.00  0.00           H  
ATOM    465 2HE  LYS A  31      19.461  28.479   0.316  1.00  0.00           H  
ATOM    466 1HZ  LYS A  31      20.152  26.309   1.009  1.00  0.00           H  
ATOM    467 2HZ  LYS A  31      19.509  26.222  -0.495  1.00  0.00           H  
ATOM    468 3HZ  LYS A  31      21.176  26.142  -0.245  1.00  0.00           H  
ATOM    469  N   ALA A  32      18.279  29.400  -6.712  1.00  0.00           N  
ATOM    470  CA  ALA A  32      18.144  30.215  -7.911  1.00  0.00           C  
ATOM    471  C   ALA A  32      16.782  30.107  -8.628  1.00  0.00           C  
ATOM    472  O   ALA A  32      16.435  31.019  -9.386  1.00  0.00           O  
ATOM    473  CB  ALA A  32      19.219  29.805  -8.889  1.00  0.00           C  
ATOM    474  H   ALA A  32      18.826  28.539  -6.766  1.00  0.00           H  
ATOM    475  HA  ALA A  32      18.287  31.256  -7.619  1.00  0.00           H  
ATOM    476 1HB  ALA A  32      19.176  30.432  -9.766  1.00  0.00           H  
ATOM    477 2HB  ALA A  32      20.192  29.897  -8.424  1.00  0.00           H  
ATOM    478 3HB  ALA A  32      19.047  28.770  -9.165  1.00  0.00           H  
ATOM    479  N   SER A  33      15.997  29.041  -8.366  1.00  0.00           N  
ATOM    480  CA  SER A  33      14.790  28.671  -9.137  1.00  0.00           C  
ATOM    481  C   SER A  33      13.644  29.658  -9.139  1.00  0.00           C  
ATOM    482  O   SER A  33      12.686  29.498  -9.895  1.00  0.00           O  
ATOM    483  CB  SER A  33      14.251  27.330  -8.689  1.00  0.00           C  
ATOM    484  OG  SER A  33      13.742  27.380  -7.386  1.00  0.00           O  
ATOM    485  H   SER A  33      16.288  28.382  -7.645  1.00  0.00           H  
ATOM    486  HA  SER A  33      15.099  28.572 -10.183  1.00  0.00           H  
ATOM    487 1HB  SER A  33      13.472  27.004  -9.379  1.00  0.00           H  
ATOM    488 2HB  SER A  33      15.039  26.605  -8.741  1.00  0.00           H  
ATOM    489  HG  SER A  33      14.514  27.508  -6.798  1.00  0.00           H  
ATOM    490  N   CYS A  34      13.702  30.667  -8.288  1.00  0.00           N  
ATOM    491  CA  CYS A  34      12.677  31.697  -8.292  1.00  0.00           C  
ATOM    492  C   CYS A  34      12.797  32.527  -9.562  1.00  0.00           C  
ATOM    493  O   CYS A  34      11.864  33.235  -9.949  1.00  0.00           O  
ATOM    494  CB  CYS A  34      12.787  32.568  -7.071  1.00  0.00           C  
ATOM    495  SG  CYS A  34      12.415  31.688  -5.634  1.00  0.00           S  
ATOM    496  H   CYS A  34      14.494  30.727  -7.671  1.00  0.00           H  
ATOM    497  HA  CYS A  34      11.707  31.218  -8.290  1.00  0.00           H  
ATOM    498 1HB  CYS A  34      13.801  32.965  -6.979  1.00  0.00           H  
ATOM    499 2HB  CYS A  34      12.091  33.395  -7.145  1.00  0.00           H  
ATOM    500  HG  CYS A  34      13.459  30.830  -5.774  1.00  0.00           H  
ATOM    501  N   THR A  35      13.965  32.429 -10.194  1.00  0.00           N  
ATOM    502  CA  THR A  35      14.256  33.052 -11.460  1.00  0.00           C  
ATOM    503  C   THR A  35      14.826  31.927 -12.302  1.00  0.00           C  
ATOM    504  O   THR A  35      14.908  30.791 -11.839  1.00  0.00           O  
ATOM    505  CB  THR A  35      15.224  34.238 -11.329  1.00  0.00           C  
ATOM    506  OG1 THR A  35      16.540  33.783 -10.953  1.00  0.00           O  
ATOM    507  CG2 THR A  35      14.712  35.172 -10.256  1.00  0.00           C  
ATOM    508  H   THR A  35      14.700  31.850  -9.789  1.00  0.00           H  
ATOM    509  HA  THR A  35      13.336  33.397 -11.921  1.00  0.00           H  
ATOM    510  HB  THR A  35      15.269  34.782 -12.273  1.00  0.00           H  
ATOM    511  HG1 THR A  35      16.472  33.024 -10.344  1.00  0.00           H  
ATOM    512 1HG2 THR A  35      15.385  36.021 -10.176  1.00  0.00           H  
ATOM    513 2HG2 THR A  35      13.709  35.515 -10.528  1.00  0.00           H  
ATOM    514 3HG2 THR A  35      14.668  34.655  -9.302  1.00  0.00           H  
ATOM    515  N   LEU A  36      15.077  32.161 -13.567  1.00  0.00           N  
ATOM    516  CA  LEU A  36      15.649  31.161 -14.485  1.00  0.00           C  
ATOM    517  C   LEU A  36      14.750  29.925 -14.742  1.00  0.00           C  
ATOM    518  O   LEU A  36      14.783  29.378 -15.834  1.00  0.00           O  
ATOM    519  CB  LEU A  36      16.994  30.671 -13.901  1.00  0.00           C  
ATOM    520  CG  LEU A  36      18.040  31.759 -13.677  1.00  0.00           C  
ATOM    521  CD1 LEU A  36      19.149  31.196 -12.869  1.00  0.00           C  
ATOM    522  CD2 LEU A  36      18.582  32.233 -14.996  1.00  0.00           C  
ATOM    523  H   LEU A  36      14.946  33.103 -13.920  1.00  0.00           H  
ATOM    524  HA  LEU A  36      15.846  31.649 -15.431  1.00  0.00           H  
ATOM    525 1HB  LEU A  36      16.847  30.140 -12.963  1.00  0.00           H  
ATOM    526 2HB  LEU A  36      17.435  29.970 -14.624  1.00  0.00           H  
ATOM    527  HG  LEU A  36      17.592  32.592 -13.144  1.00  0.00           H  
ATOM    528 1HD1 LEU A  36      19.898  31.965 -12.684  1.00  0.00           H  
ATOM    529 2HD1 LEU A  36      18.741  30.850 -11.931  1.00  0.00           H  
ATOM    530 3HD1 LEU A  36      19.595  30.376 -13.405  1.00  0.00           H  
ATOM    531 1HD2 LEU A  36      19.328  33.010 -14.821  1.00  0.00           H  
ATOM    532 2HD2 LEU A  36      19.045  31.391 -15.512  1.00  0.00           H  
ATOM    533 3HD2 LEU A  36      17.776  32.634 -15.604  1.00  0.00           H  
ATOM    534  N   SER A  37      13.832  29.566 -13.844  1.00  0.00           N  
ATOM    535  CA  SER A  37      12.954  28.439 -14.114  1.00  0.00           C  
ATOM    536  C   SER A  37      11.903  28.873 -15.122  1.00  0.00           C  
ATOM    537  O   SER A  37      11.725  28.253 -16.174  1.00  0.00           O  
ATOM    538  CB  SER A  37      12.316  27.946 -12.823  1.00  0.00           C  
ATOM    539  OG  SER A  37      11.496  26.849 -13.051  1.00  0.00           O  
ATOM    540  H   SER A  37      13.801  30.019 -12.931  1.00  0.00           H  
ATOM    541  HA  SER A  37      13.545  27.636 -14.557  1.00  0.00           H  
ATOM    542 1HB  SER A  37      13.096  27.683 -12.093  1.00  0.00           H  
ATOM    543 2HB  SER A  37      11.727  28.743 -12.390  1.00  0.00           H  
ATOM    544  HG  SER A  37      10.714  27.186 -13.503  1.00  0.00           H  
ATOM    545  N   GLU A  38      11.239  29.986 -14.800  1.00  0.00           N  
ATOM    546  CA  GLU A  38      10.211  30.556 -15.655  1.00  0.00           C  
ATOM    547  C   GLU A  38      10.771  30.895 -17.022  1.00  0.00           C  
ATOM    548  O   GLU A  38      10.115  30.713 -18.045  1.00  0.00           O  
ATOM    549  CB  GLU A  38       9.642  31.822 -15.021  1.00  0.00           C  
ATOM    550  CG  GLU A  38       8.532  32.467 -15.807  1.00  0.00           C  
ATOM    551  CD  GLU A  38       7.961  33.667 -15.113  1.00  0.00           C  
ATOM    552  OE1 GLU A  38       8.447  34.009 -14.060  1.00  0.00           O  
ATOM    553  OE2 GLU A  38       7.035  34.244 -15.633  1.00  0.00           O  
ATOM    554  H   GLU A  38      11.450  30.438 -13.921  1.00  0.00           H  
ATOM    555  HA  GLU A  38       9.414  29.829 -15.779  1.00  0.00           H  
ATOM    556 1HB  GLU A  38       9.263  31.598 -14.028  1.00  0.00           H  
ATOM    557 2HB  GLU A  38      10.438  32.557 -14.919  1.00  0.00           H  
ATOM    558 1HG  GLU A  38       8.938  32.780 -16.771  1.00  0.00           H  
ATOM    559 2HG  GLU A  38       7.742  31.740 -15.994  1.00  0.00           H  
ATOM    560  N   GLN A  39      11.989  31.418 -17.034  1.00  0.00           N  
ATOM    561  CA  GLN A  39      12.614  31.793 -18.281  1.00  0.00           C  
ATOM    562  C   GLN A  39      12.941  30.570 -19.100  1.00  0.00           C  
ATOM    563  O   GLN A  39      12.591  30.516 -20.267  1.00  0.00           O  
ATOM    564  CB  GLN A  39      13.875  32.601 -18.024  1.00  0.00           C  
ATOM    565  CG  GLN A  39      13.588  33.968 -17.462  1.00  0.00           C  
ATOM    566  CD  GLN A  39      14.827  34.706 -17.012  1.00  0.00           C  
ATOM    567  OE1 GLN A  39      15.690  34.142 -16.331  1.00  0.00           O  
ATOM    568  NE2 GLN A  39      14.912  35.980 -17.381  1.00  0.00           N  
ATOM    569  H   GLN A  39      12.474  31.537 -16.164  1.00  0.00           H  
ATOM    570  HA  GLN A  39      11.912  32.406 -18.846  1.00  0.00           H  
ATOM    571 1HB  GLN A  39      14.525  32.062 -17.342  1.00  0.00           H  
ATOM    572 2HB  GLN A  39      14.416  32.724 -18.963  1.00  0.00           H  
ATOM    573 1HG  GLN A  39      13.121  34.561 -18.250  1.00  0.00           H  
ATOM    574 2HG  GLN A  39      12.905  33.879 -16.613  1.00  0.00           H  
ATOM    575 1HE2 GLN A  39      15.703  36.536 -17.115  1.00  0.00           H  
ATOM    576 2HE2 GLN A  39      14.175  36.391 -17.917  1.00  0.00           H  
ATOM    577  N   LEU A  40      13.478  29.533 -18.475  1.00  0.00           N  
ATOM    578  CA  LEU A  40      13.803  28.338 -19.234  1.00  0.00           C  
ATOM    579  C   LEU A  40      12.567  27.708 -19.879  1.00  0.00           C  
ATOM    580  O   LEU A  40      12.598  27.371 -21.069  1.00  0.00           O  
ATOM    581  CB  LEU A  40      14.504  27.340 -18.290  1.00  0.00           C  
ATOM    582  CG  LEU A  40      15.935  27.660 -17.938  1.00  0.00           C  
ATOM    583  CD1 LEU A  40      16.452  26.837 -16.800  1.00  0.00           C  
ATOM    584  CD2 LEU A  40      16.694  27.287 -19.077  1.00  0.00           C  
ATOM    585  H   LEU A  40      13.740  29.578 -17.493  1.00  0.00           H  
ATOM    586  HA  LEU A  40      14.496  28.609 -20.022  1.00  0.00           H  
ATOM    587 1HB  LEU A  40      13.927  27.243 -17.368  1.00  0.00           H  
ATOM    588 2HB  LEU A  40      14.544  26.420 -18.769  1.00  0.00           H  
ATOM    589  HG  LEU A  40      16.049  28.719 -17.721  1.00  0.00           H  
ATOM    590 1HD1 LEU A  40      17.506  27.087 -16.649  1.00  0.00           H  
ATOM    591 2HD1 LEU A  40      15.894  27.041 -15.888  1.00  0.00           H  
ATOM    592 3HD1 LEU A  40      16.364  25.802 -17.065  1.00  0.00           H  
ATOM    593 1HD2 LEU A  40      17.736  27.484 -18.893  1.00  0.00           H  
ATOM    594 2HD2 LEU A  40      16.539  26.233 -19.238  1.00  0.00           H  
ATOM    595 3HD2 LEU A  40      16.339  27.842 -19.917  1.00  0.00           H  
ATOM    596  N   ASP A  41      11.443  27.660 -19.168  1.00  0.00           N  
ATOM    597  CA  ASP A  41      10.222  27.090 -19.746  1.00  0.00           C  
ATOM    598  C   ASP A  41       9.710  27.892 -20.958  1.00  0.00           C  
ATOM    599  O   ASP A  41       8.864  27.409 -21.712  1.00  0.00           O  
ATOM    600  CB  ASP A  41       9.051  27.005 -18.751  1.00  0.00           C  
ATOM    601  CG  ASP A  41       9.140  25.966 -17.650  1.00  0.00           C  
ATOM    602  OD1 ASP A  41       9.994  25.141 -17.697  1.00  0.00           O  
ATOM    603  OD2 ASP A  41       8.261  25.958 -16.799  1.00  0.00           O  
ATOM    604  H   ASP A  41      11.446  27.973 -18.190  1.00  0.00           H  
ATOM    605  HA  ASP A  41      10.459  26.081 -20.089  1.00  0.00           H  
ATOM    606 1HB  ASP A  41       8.917  27.987 -18.290  1.00  0.00           H  
ATOM    607 2HB  ASP A  41       8.152  26.772 -19.309  1.00  0.00           H  
ATOM    608  N   PHE A  42      10.135  29.153 -21.080  1.00  0.00           N  
ATOM    609  CA  PHE A  42       9.672  30.060 -22.118  1.00  0.00           C  
ATOM    610  C   PHE A  42      10.533  30.130 -23.389  1.00  0.00           C  
ATOM    611  O   PHE A  42      10.209  30.899 -24.296  1.00  0.00           O  
ATOM    612  CB  PHE A  42       9.521  31.469 -21.520  1.00  0.00           C  
ATOM    613  CG  PHE A  42       9.004  32.502 -22.461  1.00  0.00           C  
ATOM    614  CD1 PHE A  42       7.668  32.542 -22.867  1.00  0.00           C  
ATOM    615  CD2 PHE A  42       9.876  33.444 -22.959  1.00  0.00           C  
ATOM    616  CE1 PHE A  42       7.233  33.520 -23.753  1.00  0.00           C  
ATOM    617  CE2 PHE A  42       9.452  34.409 -23.834  1.00  0.00           C  
ATOM    618  CZ  PHE A  42       8.127  34.452 -24.232  1.00  0.00           C  
ATOM    619  H   PHE A  42      10.860  29.509 -20.456  1.00  0.00           H  
ATOM    620  HA  PHE A  42       8.680  29.721 -22.413  1.00  0.00           H  
ATOM    621 1HB  PHE A  42       8.815  31.423 -20.693  1.00  0.00           H  
ATOM    622 2HB  PHE A  42      10.470  31.815 -21.102  1.00  0.00           H  
ATOM    623  HD1 PHE A  42       6.967  31.801 -22.482  1.00  0.00           H  
ATOM    624  HD2 PHE A  42      10.920  33.413 -22.646  1.00  0.00           H  
ATOM    625  HE1 PHE A  42       6.186  33.553 -24.072  1.00  0.00           H  
ATOM    626  HE2 PHE A  42      10.161  35.140 -24.216  1.00  0.00           H  
ATOM    627  HZ  PHE A  42       7.794  35.221 -24.924  1.00  0.00           H  
ATOM    628  N   ILE A  43      11.632  29.376 -23.472  1.00  0.00           N  
ATOM    629  CA  ILE A  43      12.511  29.513 -24.648  1.00  0.00           C  
ATOM    630  C   ILE A  43      12.265  28.417 -25.714  1.00  0.00           C  
ATOM    631  O   ILE A  43      12.168  27.243 -25.385  1.00  0.00           O  
ATOM    632  CB  ILE A  43      13.959  29.537 -24.207  1.00  0.00           C  
ATOM    633  CG1 ILE A  43      14.119  30.561 -23.158  1.00  0.00           C  
ATOM    634  CG2 ILE A  43      14.763  29.941 -25.305  1.00  0.00           C  
ATOM    635  CD1 ILE A  43      13.699  31.936 -23.580  1.00  0.00           C  
ATOM    636  H   ILE A  43      11.873  28.736 -22.707  1.00  0.00           H  
ATOM    637  HA  ILE A  43      12.311  30.476 -25.115  1.00  0.00           H  
ATOM    638  HB  ILE A  43      14.257  28.559 -23.825  1.00  0.00           H  
ATOM    639 1HG1 ILE A  43      13.542  30.250 -22.318  1.00  0.00           H  
ATOM    640 2HG1 ILE A  43      15.150  30.623 -22.872  1.00  0.00           H  
ATOM    641 1HG2 ILE A  43      15.794  29.984 -24.979  1.00  0.00           H  
ATOM    642 2HG2 ILE A  43      14.652  29.242 -26.110  1.00  0.00           H  
ATOM    643 3HG2 ILE A  43      14.437  30.928 -25.633  1.00  0.00           H  
ATOM    644 1HD1 ILE A  43      13.836  32.620 -22.751  1.00  0.00           H  
ATOM    645 2HD1 ILE A  43      14.309  32.259 -24.421  1.00  0.00           H  
ATOM    646 3HD1 ILE A  43      12.653  31.932 -23.876  1.00  0.00           H  
ATOM    647  N   ASP A  44      12.115  28.814 -26.991  1.00  0.00           N  
ATOM    648  CA  ASP A  44      11.741  27.881 -28.084  1.00  0.00           C  
ATOM    649  C   ASP A  44      12.716  27.486 -29.247  1.00  0.00           C  
ATOM    650  O   ASP A  44      12.221  27.139 -30.324  1.00  0.00           O  
ATOM    651  CB  ASP A  44      10.459  28.416 -28.734  1.00  0.00           C  
ATOM    652  CG  ASP A  44      10.637  29.806 -29.322  1.00  0.00           C  
ATOM    653  OD1 ASP A  44      11.684  30.384 -29.123  1.00  0.00           O  
ATOM    654  OD2 ASP A  44       9.722  30.291 -29.950  1.00  0.00           O  
ATOM    655  H   ASP A  44      12.216  29.797 -27.201  1.00  0.00           H  
ATOM    656  HA  ASP A  44      11.471  26.942 -27.591  1.00  0.00           H  
ATOM    657 1HB  ASP A  44      10.163  27.739 -29.543  1.00  0.00           H  
ATOM    658 2HB  ASP A  44       9.637  28.428 -28.014  1.00  0.00           H  
ATOM    659  N   THR A  45      14.051  27.551 -29.113  1.00  0.00           N  
ATOM    660  CA  THR A  45      14.894  27.103 -30.254  1.00  0.00           C  
ATOM    661  C   THR A  45      15.528  25.721 -30.010  1.00  0.00           C  
ATOM    662  O   THR A  45      16.471  25.554 -29.248  1.00  0.00           O  
ATOM    663  CB  THR A  45      15.971  28.159 -30.642  1.00  0.00           C  
ATOM    664  OG1 THR A  45      15.329  29.367 -31.068  1.00  0.00           O  
ATOM    665  CG2 THR A  45      16.897  27.663 -31.718  1.00  0.00           C  
ATOM    666  H   THR A  45      14.464  27.860 -28.243  1.00  0.00           H  
ATOM    667  HA  THR A  45      14.257  26.992 -31.134  1.00  0.00           H  
ATOM    668  HB  THR A  45      16.593  28.377 -29.818  1.00  0.00           H  
ATOM    669  HG1 THR A  45      14.706  29.677 -30.403  1.00  0.00           H  
ATOM    670 1HG2 THR A  45      17.637  28.443 -31.931  1.00  0.00           H  
ATOM    671 2HG2 THR A  45      17.397  26.785 -31.358  1.00  0.00           H  
ATOM    672 3HG2 THR A  45      16.344  27.427 -32.627  1.00  0.00           H  
ATOM    673  N   LYS A  46      15.129  24.754 -30.813  1.00  0.00           N  
ATOM    674  CA  LYS A  46      15.510  23.334 -30.705  1.00  0.00           C  
ATOM    675  C   LYS A  46      17.014  22.949 -30.641  1.00  0.00           C  
ATOM    676  O   LYS A  46      17.323  21.765 -30.499  1.00  0.00           O  
ATOM    677  CB  LYS A  46      14.906  22.565 -31.876  1.00  0.00           C  
ATOM    678  CG  LYS A  46      15.506  22.916 -33.205  1.00  0.00           C  
ATOM    679  CD  LYS A  46      14.839  22.148 -34.303  1.00  0.00           C  
ATOM    680  CE  LYS A  46      15.489  22.427 -35.613  1.00  0.00           C  
ATOM    681  NZ  LYS A  46      14.825  21.713 -36.702  1.00  0.00           N  
ATOM    682  H   LYS A  46      14.397  24.988 -31.469  1.00  0.00           H  
ATOM    683  HA  LYS A  46      15.046  22.949 -29.797  1.00  0.00           H  
ATOM    684 1HB  LYS A  46      15.060  21.494 -31.727  1.00  0.00           H  
ATOM    685 2HB  LYS A  46      13.829  22.736 -31.927  1.00  0.00           H  
ATOM    686 1HG  LYS A  46      15.398  23.986 -33.394  1.00  0.00           H  
ATOM    687 2HG  LYS A  46      16.566  22.674 -33.192  1.00  0.00           H  
ATOM    688 1HD  LYS A  46      14.896  21.079 -34.087  1.00  0.00           H  
ATOM    689 2HD  LYS A  46      13.792  22.435 -34.368  1.00  0.00           H  
ATOM    690 1HE  LYS A  46      15.450  23.494 -35.807  1.00  0.00           H  
ATOM    691 2HE  LYS A  46      16.534  22.114 -35.567  1.00  0.00           H  
ATOM    692 1HZ  LYS A  46      15.289  21.925 -37.570  1.00  0.00           H  
ATOM    693 2HZ  LYS A  46      14.868  20.718 -36.528  1.00  0.00           H  
ATOM    694 3HZ  LYS A  46      13.860  22.006 -36.751  1.00  0.00           H  
ATOM    695  N   ARG A  47      17.942  23.886 -30.829  1.00  0.00           N  
ATOM    696  CA  ARG A  47      19.364  23.521 -30.832  1.00  0.00           C  
ATOM    697  C   ARG A  47      20.239  23.791 -29.581  1.00  0.00           C  
ATOM    698  O   ARG A  47      21.144  22.999 -29.300  1.00  0.00           O  
ATOM    699  CB  ARG A  47      20.040  24.218 -31.983  1.00  0.00           C  
ATOM    700  CG  ARG A  47      19.667  23.800 -33.366  1.00  0.00           C  
ATOM    701  CD  ARG A  47      20.474  24.581 -34.328  1.00  0.00           C  
ATOM    702  NE  ARG A  47      20.137  25.992 -34.270  1.00  0.00           N  
ATOM    703  CZ  ARG A  47      20.941  26.991 -34.675  1.00  0.00           C  
ATOM    704  NH1 ARG A  47      22.138  26.729 -35.162  1.00  0.00           N  
ATOM    705  NH2 ARG A  47      20.529  28.241 -34.573  1.00  0.00           N  
ATOM    706  H   ARG A  47      17.651  24.845 -30.919  1.00  0.00           H  
ATOM    707  HA  ARG A  47      19.417  22.452 -31.032  1.00  0.00           H  
ATOM    708 1HB  ARG A  47      19.794  25.272 -31.925  1.00  0.00           H  
ATOM    709 2HB  ARG A  47      21.120  24.107 -31.897  1.00  0.00           H  
ATOM    710 1HG  ARG A  47      19.875  22.742 -33.508  1.00  0.00           H  
ATOM    711 2HG  ARG A  47      18.616  24.006 -33.561  1.00  0.00           H  
ATOM    712 1HD  ARG A  47      21.532  24.472 -34.088  1.00  0.00           H  
ATOM    713 2HD  ARG A  47      20.290  24.226 -35.343  1.00  0.00           H  
ATOM    714  HE  ARG A  47      19.232  26.245 -33.901  1.00  0.00           H  
ATOM    715 1HH1 ARG A  47      22.456  25.774 -35.234  1.00  0.00           H  
ATOM    716 2HH1 ARG A  47      22.740  27.485 -35.459  1.00  0.00           H  
ATOM    717 1HH2 ARG A  47      19.612  28.440 -34.197  1.00  0.00           H  
ATOM    718 2HH2 ARG A  47      21.128  28.996 -34.871  1.00  0.00           H  
ATOM    719  N   GLY A  48      20.028  24.876 -28.835  1.00  0.00           N  
ATOM    720  CA  GLY A  48      21.003  25.168 -27.762  1.00  0.00           C  
ATOM    721  C   GLY A  48      20.802  24.486 -26.401  1.00  0.00           C  
ATOM    722  O   GLY A  48      19.726  24.563 -25.813  1.00  0.00           O  
ATOM    723  H   GLY A  48      19.263  25.509 -29.033  1.00  0.00           H  
ATOM    724 1HA  GLY A  48      22.005  24.944 -28.116  1.00  0.00           H  
ATOM    725 2HA  GLY A  48      20.987  26.243 -27.591  1.00  0.00           H  
ATOM    726  N   VAL A  49      21.863  23.902 -25.828  1.00  0.00           N  
ATOM    727  CA  VAL A  49      21.744  23.368 -24.462  1.00  0.00           C  
ATOM    728  C   VAL A  49      22.880  23.850 -23.564  1.00  0.00           C  
ATOM    729  O   VAL A  49      24.038  23.633 -23.881  1.00  0.00           O  
ATOM    730  CB  VAL A  49      21.817  21.810 -24.409  1.00  0.00           C  
ATOM    731  CG1 VAL A  49      21.698  21.366 -22.946  1.00  0.00           C  
ATOM    732  CG2 VAL A  49      20.728  21.149 -25.226  1.00  0.00           C  
ATOM    733  H   VAL A  49      22.747  23.840 -26.324  1.00  0.00           H  
ATOM    734  HA  VAL A  49      20.795  23.701 -24.037  1.00  0.00           H  
ATOM    735  HB  VAL A  49      22.790  21.492 -24.783  1.00  0.00           H  
ATOM    736 1HG1 VAL A  49      21.777  20.274 -22.873  1.00  0.00           H  
ATOM    737 2HG1 VAL A  49      22.487  21.821 -22.368  1.00  0.00           H  
ATOM    738 3HG1 VAL A  49      20.742  21.686 -22.559  1.00  0.00           H  
ATOM    739 1HG2 VAL A  49      20.821  20.061 -25.153  1.00  0.00           H  
ATOM    740 2HG2 VAL A  49      19.762  21.450 -24.838  1.00  0.00           H  
ATOM    741 3HG2 VAL A  49      20.820  21.442 -26.266  1.00  0.00           H  
ATOM    742  N   TYR A  50      22.586  24.529 -22.465  1.00  0.00           N  
ATOM    743  CA  TYR A  50      23.650  24.844 -21.515  1.00  0.00           C  
ATOM    744  C   TYR A  50      23.064  24.907 -20.111  1.00  0.00           C  
ATOM    745  O   TYR A  50      23.582  24.305 -19.172  1.00  0.00           O  
ATOM    746  CB  TYR A  50      24.310  26.125 -21.849  1.00  0.00           C  
ATOM    747  CG  TYR A  50      25.522  26.432 -21.132  1.00  0.00           C  
ATOM    748  CD1 TYR A  50      26.676  25.850 -21.543  1.00  0.00           C  
ATOM    749  CD2 TYR A  50      25.513  27.308 -20.071  1.00  0.00           C  
ATOM    750  CE1 TYR A  50      27.842  26.131 -20.913  1.00  0.00           C  
ATOM    751  CE2 TYR A  50      26.693  27.598 -19.426  1.00  0.00           C  
ATOM    752  CZ  TYR A  50      27.857  27.004 -19.849  1.00  0.00           C  
ATOM    753  OH  TYR A  50      29.027  27.276 -19.216  1.00  0.00           O  
ATOM    754  H   TYR A  50      21.641  24.830 -22.276  1.00  0.00           H  
ATOM    755  HA  TYR A  50      24.398  24.057 -21.533  1.00  0.00           H  
ATOM    756 1HB  TYR A  50      24.478  26.228 -22.929  1.00  0.00           H  
ATOM    757 2HB  TYR A  50      23.644  26.791 -21.546  1.00  0.00           H  
ATOM    758  HD1 TYR A  50      26.657  25.161 -22.383  1.00  0.00           H  
ATOM    759  HD2 TYR A  50      24.583  27.764 -19.750  1.00  0.00           H  
ATOM    760  HE1 TYR A  50      28.749  25.665 -21.255  1.00  0.00           H  
ATOM    761  HE2 TYR A  50      26.703  28.292 -18.588  1.00  0.00           H  
ATOM    762  HH  TYR A  50      29.715  26.720 -19.579  1.00  0.00           H  
ATOM    763  N   CYS A  51      21.979  25.693 -19.989  1.00  0.00           N  
ATOM    764  CA  CYS A  51      21.273  25.974 -18.734  1.00  0.00           C  
ATOM    765  C   CYS A  51      20.050  25.121 -18.561  1.00  0.00           C  
ATOM    766  O   CYS A  51      19.199  25.417 -17.732  1.00  0.00           O  
ATOM    767  CB  CYS A  51      20.785  27.419 -18.662  1.00  0.00           C  
ATOM    768  SG  CYS A  51      22.032  28.664 -18.552  1.00  0.00           S  
ATOM    769  H   CYS A  51      21.595  26.128 -20.821  1.00  0.00           H  
ATOM    770  HA  CYS A  51      21.956  25.785 -17.913  1.00  0.00           H  
ATOM    771 1HB  CYS A  51      20.199  27.621 -19.561  1.00  0.00           H  
ATOM    772 2HB  CYS A  51      20.115  27.542 -17.813  1.00  0.00           H  
ATOM    773  HG  CYS A  51      21.195  29.683 -18.878  1.00  0.00           H  
ATOM    774  N   CYS A  52      19.933  24.115 -19.390  1.00  0.00           N  
ATOM    775  CA  CYS A  52      18.826  23.172 -19.325  1.00  0.00           C  
ATOM    776  C   CYS A  52      19.313  21.774 -18.920  1.00  0.00           C  
ATOM    777  O   CYS A  52      18.558  20.801 -18.892  1.00  0.00           O  
ATOM    778  CB  CYS A  52      18.159  23.037 -20.679  1.00  0.00           C  
ATOM    779  SG  CYS A  52      17.311  24.514 -21.366  1.00  0.00           S  
ATOM    780  H   CYS A  52      20.668  23.974 -20.060  1.00  0.00           H  
ATOM    781  HA  CYS A  52      18.105  23.529 -18.592  1.00  0.00           H  
ATOM    782 1HB  CYS A  52      18.901  22.696 -21.397  1.00  0.00           H  
ATOM    783 2HB  CYS A  52      17.455  22.283 -20.552  1.00  0.00           H  
ATOM    784  HG  CYS A  52      18.412  25.238 -21.739  1.00  0.00           H  
ATOM    785  N   ARG A  53      20.603  21.673 -18.677  1.00  0.00           N  
ATOM    786  CA  ARG A  53      21.263  20.411 -18.398  1.00  0.00           C  
ATOM    787  C   ARG A  53      20.883  19.723 -17.104  1.00  0.00           C  
ATOM    788  O   ARG A  53      20.966  18.504 -17.019  1.00  0.00           O  
ATOM    789  CB  ARG A  53      22.746  20.626 -18.353  1.00  0.00           C  
ATOM    790  CG  ARG A  53      23.339  20.920 -19.659  1.00  0.00           C  
ATOM    791  CD  ARG A  53      24.743  20.979 -19.549  1.00  0.00           C  
ATOM    792  NE  ARG A  53      25.156  22.117 -18.771  1.00  0.00           N  
ATOM    793  CZ  ARG A  53      25.627  22.082 -17.510  1.00  0.00           C  
ATOM    794  NH1 ARG A  53      25.739  20.963 -16.850  1.00  0.00           N  
ATOM    795  NH2 ARG A  53      25.974  23.196 -16.924  1.00  0.00           N  
ATOM    796  H   ARG A  53      21.152  22.522 -18.677  1.00  0.00           H  
ATOM    797  HA  ARG A  53      21.036  19.734 -19.219  1.00  0.00           H  
ATOM    798 1HB  ARG A  53      22.978  21.465 -17.689  1.00  0.00           H  
ATOM    799 2HB  ARG A  53      23.236  19.733 -17.939  1.00  0.00           H  
ATOM    800 1HG  ARG A  53      23.063  20.165 -20.399  1.00  0.00           H  
ATOM    801 2HG  ARG A  53      22.984  21.887 -19.964  1.00  0.00           H  
ATOM    802 1HD  ARG A  53      25.093  20.079 -19.085  1.00  0.00           H  
ATOM    803 2HD  ARG A  53      25.156  21.083 -20.544  1.00  0.00           H  
ATOM    804  HE  ARG A  53      25.016  23.043 -19.179  1.00  0.00           H  
ATOM    805 1HH1 ARG A  53      25.451  20.099 -17.268  1.00  0.00           H  
ATOM    806 2HH1 ARG A  53      26.073  20.988 -15.892  1.00  0.00           H  
ATOM    807 1HH2 ARG A  53      25.905  24.076 -17.428  1.00  0.00           H  
ATOM    808 2HH2 ARG A  53      26.303  23.175 -15.965  1.00  0.00           H  
ATOM    809  N   GLU A  54      20.497  20.464 -16.080  1.00  0.00           N  
ATOM    810  CA  GLU A  54      20.318  19.828 -14.792  1.00  0.00           C  
ATOM    811  C   GLU A  54      19.388  18.663 -14.795  1.00  0.00           C  
ATOM    812  O   GLU A  54      19.720  17.632 -14.226  1.00  0.00           O  
ATOM    813  CB  GLU A  54      19.864  20.848 -13.764  1.00  0.00           C  
ATOM    814  CG  GLU A  54      19.685  20.402 -12.388  1.00  0.00           C  
ATOM    815  CD  GLU A  54      19.460  21.570 -11.463  1.00  0.00           C  
ATOM    816  OE1 GLU A  54      20.152  22.566 -11.641  1.00  0.00           O  
ATOM    817  OE2 GLU A  54      18.659  21.482 -10.559  1.00  0.00           O  
ATOM    818  H   GLU A  54      20.338  21.466 -16.180  1.00  0.00           H  
ATOM    819  HA  GLU A  54      21.275  19.448 -14.496  1.00  0.00           H  
ATOM    820 1HB  GLU A  54      20.557  21.628 -13.732  1.00  0.00           H  
ATOM    821 2HB  GLU A  54      18.916  21.237 -14.040  1.00  0.00           H  
ATOM    822 1HG  GLU A  54      18.880  19.720 -12.322  1.00  0.00           H  
ATOM    823 2HG  GLU A  54      20.503  19.893 -12.126  1.00  0.00           H  
ATOM    824  N   HIS A  55      18.279  18.759 -15.487  1.00  0.00           N  
ATOM    825  CA  HIS A  55      17.388  17.631 -15.420  1.00  0.00           C  
ATOM    826  C   HIS A  55      17.570  16.639 -16.573  1.00  0.00           C  
ATOM    827  O   HIS A  55      16.887  15.622 -16.640  1.00  0.00           O  
ATOM    828  CB  HIS A  55      15.997  18.170 -15.170  1.00  0.00           C  
ATOM    829  CG  HIS A  55      16.015  18.760 -13.748  1.00  0.00           C  
ATOM    830  ND1 HIS A  55      16.178  17.957 -12.664  1.00  0.00           N  
ATOM    831  CD2 HIS A  55      15.966  20.031 -13.259  1.00  0.00           C  
ATOM    832  CE1 HIS A  55      16.214  18.692 -11.565  1.00  0.00           C  
ATOM    833  NE2 HIS A  55      16.072  19.954 -11.902  1.00  0.00           N  
ATOM    834  H   HIS A  55      18.020  19.632 -15.954  1.00  0.00           H  
ATOM    835  HA  HIS A  55      17.611  17.065 -14.516  1.00  0.00           H  
ATOM    836 1HB  HIS A  55      15.764  18.949 -15.894  1.00  0.00           H  
ATOM    837 2HB  HIS A  55      15.241  17.387 -15.235  1.00  0.00           H  
ATOM    838  HD1 HIS A  55      16.321  16.942 -12.723  1.00  0.00           H  
ATOM    839  HD2 HIS A  55      15.878  20.996 -13.699  1.00  0.00           H  
ATOM    840  HE1 HIS A  55      16.347  18.225 -10.603  1.00  0.00           H  
ATOM    841  N   GLU A  56      18.539  16.911 -17.451  1.00  0.00           N  
ATOM    842  CA  GLU A  56      18.920  15.987 -18.531  1.00  0.00           C  
ATOM    843  C   GLU A  56      20.034  15.114 -18.018  1.00  0.00           C  
ATOM    844  O   GLU A  56      20.089  13.909 -18.238  1.00  0.00           O  
ATOM    845  CB  GLU A  56      19.362  16.735 -19.797  1.00  0.00           C  
ATOM    846  CG  GLU A  56      19.640  15.830 -21.055  1.00  0.00           C  
ATOM    847  CD  GLU A  56      21.084  15.382 -21.222  1.00  0.00           C  
ATOM    848  OE1 GLU A  56      21.960  16.122 -20.838  1.00  0.00           O  
ATOM    849  OE2 GLU A  56      21.308  14.312 -21.745  1.00  0.00           O  
ATOM    850  H   GLU A  56      19.083  17.758 -17.322  1.00  0.00           H  
ATOM    851  HA  GLU A  56      18.092  15.326 -18.772  1.00  0.00           H  
ATOM    852 1HB  GLU A  56      18.633  17.466 -20.040  1.00  0.00           H  
ATOM    853 2HB  GLU A  56      20.298  17.264 -19.582  1.00  0.00           H  
ATOM    854 1HG  GLU A  56      19.041  14.929 -20.935  1.00  0.00           H  
ATOM    855 2HG  GLU A  56      19.303  16.328 -21.957  1.00  0.00           H  
ATOM    856  N   HIS A  57      20.916  15.770 -17.301  1.00  0.00           N  
ATOM    857  CA  HIS A  57      22.116  15.185 -16.795  1.00  0.00           C  
ATOM    858  C   HIS A  57      22.159  15.057 -15.292  1.00  0.00           C  
ATOM    859  O   HIS A  57      23.078  15.536 -14.649  1.00  0.00           O  
ATOM    860  CB  HIS A  57      23.286  16.058 -17.217  1.00  0.00           C  
ATOM    861  CG  HIS A  57      24.508  15.553 -16.683  1.00  0.00           C  
ATOM    862  ND1 HIS A  57      25.121  14.411 -17.131  1.00  0.00           N  
ATOM    863  CD2 HIS A  57      25.253  16.017 -15.677  1.00  0.00           C  
ATOM    864  CE1 HIS A  57      26.192  14.199 -16.408  1.00  0.00           C  
ATOM    865  NE2 HIS A  57      26.286  15.166 -15.527  1.00  0.00           N  
ATOM    866  H   HIS A  57      20.777  16.746 -17.157  1.00  0.00           H  
ATOM    867  HA  HIS A  57      22.241  14.216 -17.233  1.00  0.00           H  
ATOM    868 1HB  HIS A  57      23.336  16.104 -18.306  1.00  0.00           H  
ATOM    869 2HB  HIS A  57      23.131  17.068 -16.853  1.00  0.00           H  
ATOM    870  HD2 HIS A  57      25.055  16.912 -15.090  1.00  0.00           H  
ATOM    871  HE1 HIS A  57      26.888  13.367 -16.521  1.00  0.00           H  
ATOM    872  HE2 HIS A  57      27.012  15.264 -14.844  1.00  0.00           H  
ATOM    873  N   GLU A  58      21.172  14.406 -14.708  1.00  0.00           N  
ATOM    874  CA  GLU A  58      21.270  14.295 -13.277  1.00  0.00           C  
ATOM    875  C   GLU A  58      22.451  13.357 -13.050  1.00  0.00           C  
ATOM    876  O   GLU A  58      22.693  12.438 -13.840  1.00  0.00           O  
ATOM    877  CB  GLU A  58      19.944  13.811 -12.707  1.00  0.00           C  
ATOM    878  CG  GLU A  58      18.741  14.783 -13.085  1.00  0.00           C  
ATOM    879  CD  GLU A  58      17.335  14.419 -12.585  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      17.179  13.519 -11.847  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      16.426  15.121 -12.908  1.00  0.00           O  
ATOM    882  H   GLU A  58      20.399  14.013 -15.213  1.00  0.00           H  
ATOM    883  HA  GLU A  58      21.517  15.257 -12.841  1.00  0.00           H  
ATOM    884 1HB  GLU A  58      19.770  12.788 -12.989  1.00  0.00           H  
ATOM    885 2HB  GLU A  58      20.036  13.843 -11.604  1.00  0.00           H  
ATOM    886 1HG  GLU A  58      18.977  15.772 -12.698  1.00  0.00           H  
ATOM    887 2HG  GLU A  58      18.690  14.874 -14.165  1.00  0.00           H  
ATOM    888  N   ILE A  59      23.213  13.603 -12.002  1.00  0.00           N  
ATOM    889  CA  ILE A  59      24.415  12.819 -11.740  1.00  0.00           C  
ATOM    890  C   ILE A  59      24.204  11.581 -10.868  1.00  0.00           C  
ATOM    891  O   ILE A  59      24.138  11.687  -9.646  1.00  0.00           O  
ATOM    892  CB  ILE A  59      25.336  13.730 -10.967  1.00  0.00           C  
ATOM    893  CG1 ILE A  59      25.610  14.910 -11.770  1.00  0.00           C  
ATOM    894  CG2 ILE A  59      26.596  13.015 -10.636  1.00  0.00           C  
ATOM    895  CD1 ILE A  59      26.124  15.979 -10.957  1.00  0.00           C  
ATOM    896  H   ILE A  59      22.985  14.411 -11.418  1.00  0.00           H  
ATOM    897  HA  ILE A  59      24.860  12.532 -12.703  1.00  0.00           H  
ATOM    898  HB  ILE A  59      24.837  14.054 -10.050  1.00  0.00           H  
ATOM    899 1HG1 ILE A  59      26.351  14.655 -12.522  1.00  0.00           H  
ATOM    900 2HG1 ILE A  59      24.705  15.228 -12.282  1.00  0.00           H  
ATOM    901 1HG2 ILE A  59      27.234  13.678 -10.072  1.00  0.00           H  
ATOM    902 2HG2 ILE A  59      26.355  12.142 -10.048  1.00  0.00           H  
ATOM    903 3HG2 ILE A  59      27.094  12.708 -11.548  1.00  0.00           H  
ATOM    904 1HD1 ILE A  59      26.332  16.846 -11.578  1.00  0.00           H  
ATOM    905 2HD1 ILE A  59      25.355  16.217 -10.227  1.00  0.00           H  
ATOM    906 3HD1 ILE A  59      26.996  15.660 -10.453  1.00  0.00           H  
ATOM    907  N   ALA A  60      24.172  10.394 -11.468  1.00  0.00           N  
ATOM    908  CA  ALA A  60      23.929   9.203 -10.646  1.00  0.00           C  
ATOM    909  C   ALA A  60      25.046   8.879  -9.657  1.00  0.00           C  
ATOM    910  O   ALA A  60      24.772   8.607  -8.490  1.00  0.00           O  
ATOM    911  CB  ALA A  60      23.754   7.954 -11.507  1.00  0.00           C  
ATOM    912  H   ALA A  60      24.216  10.333 -12.476  1.00  0.00           H  
ATOM    913  HA  ALA A  60      23.020   9.379 -10.076  1.00  0.00           H  
ATOM    914 1HB  ALA A  60      23.562   7.082 -10.854  1.00  0.00           H  
ATOM    915 2HB  ALA A  60      22.925   8.065 -12.195  1.00  0.00           H  
ATOM    916 3HB  ALA A  60      24.669   7.773 -12.058  1.00  0.00           H  
ATOM    917  N   TRP A  61      26.298   8.933 -10.121  1.00  0.00           N  
ATOM    918  CA  TRP A  61      27.461   8.479  -9.347  1.00  0.00           C  
ATOM    919  C   TRP A  61      27.511   7.002  -9.130  1.00  0.00           C  
ATOM    920  O   TRP A  61      26.508   6.294  -9.045  1.00  0.00           O  
ATOM    921  CB  TRP A  61      27.670   9.091  -7.954  1.00  0.00           C  
ATOM    922  CG  TRP A  61      28.275  10.353  -7.976  1.00  0.00           C  
ATOM    923  CD1 TRP A  61      27.705  11.526  -7.766  1.00  0.00           C  
ATOM    924  CD2 TRP A  61      29.675  10.609  -8.227  1.00  0.00           C  
ATOM    925  NE1 TRP A  61      28.632  12.509  -7.854  1.00  0.00           N  
ATOM    926  CE2 TRP A  61      29.846  11.959  -8.127  1.00  0.00           C  
ATOM    927  CE3 TRP A  61      30.788   9.786  -8.516  1.00  0.00           C  
ATOM    928  CZ2 TRP A  61      31.063  12.553  -8.287  1.00  0.00           C  
ATOM    929  CZ3 TRP A  61      32.024  10.383  -8.696  1.00  0.00           C  
ATOM    930  CH2 TRP A  61      32.158  11.738  -8.584  1.00  0.00           C  
ATOM    931  H   TRP A  61      26.438   9.212 -11.079  1.00  0.00           H  
ATOM    932  HA  TRP A  61      28.355   8.735  -9.917  1.00  0.00           H  
ATOM    933 1HB  TRP A  61      26.750   9.179  -7.395  1.00  0.00           H  
ATOM    934 2HB  TRP A  61      28.327   8.427  -7.359  1.00  0.00           H  
ATOM    935  HD1 TRP A  61      26.648  11.671  -7.548  1.00  0.00           H  
ATOM    936  HE1 TRP A  61      28.444  13.486  -7.730  1.00  0.00           H  
ATOM    937  HE3 TRP A  61      30.682   8.709  -8.600  1.00  0.00           H  
ATOM    938  HZ2 TRP A  61      31.171  13.625  -8.177  1.00  0.00           H  
ATOM    939  HZ3 TRP A  61      32.876   9.753  -8.922  1.00  0.00           H  
ATOM    940  HH2 TRP A  61      33.141  12.188  -8.719  1.00  0.00           H  
ATOM    941  N   TYR A  62      28.729   6.571  -8.996  1.00  0.00           N  
ATOM    942  CA  TYR A  62      29.053   5.242  -8.637  1.00  0.00           C  
ATOM    943  C   TYR A  62      29.968   5.360  -7.418  1.00  0.00           C  
ATOM    944  O   TYR A  62      30.714   6.337  -7.289  1.00  0.00           O  
ATOM    945  CB  TYR A  62      29.694   4.602  -9.874  1.00  0.00           C  
ATOM    946  CG  TYR A  62      30.971   5.275 -10.334  1.00  0.00           C  
ATOM    947  CD1 TYR A  62      32.207   4.737 -10.015  1.00  0.00           C  
ATOM    948  CD2 TYR A  62      30.892   6.490 -11.038  1.00  0.00           C  
ATOM    949  CE1 TYR A  62      33.365   5.376 -10.434  1.00  0.00           C  
ATOM    950  CE2 TYR A  62      32.044   7.133 -11.440  1.00  0.00           C  
ATOM    951  CZ  TYR A  62      33.277   6.580 -11.152  1.00  0.00           C  
ATOM    952  OH  TYR A  62      34.430   7.214 -11.574  1.00  0.00           O  
ATOM    953  H   TYR A  62      29.480   7.221  -9.147  1.00  0.00           H  
ATOM    954  HA  TYR A  62      28.153   4.696  -8.370  1.00  0.00           H  
ATOM    955 1HB  TYR A  62      29.932   3.567  -9.655  1.00  0.00           H  
ATOM    956 2HB  TYR A  62      28.991   4.609 -10.705  1.00  0.00           H  
ATOM    957  HD1 TYR A  62      32.266   3.796  -9.454  1.00  0.00           H  
ATOM    958  HD2 TYR A  62      29.918   6.928 -11.270  1.00  0.00           H  
ATOM    959  HE1 TYR A  62      34.344   4.941 -10.205  1.00  0.00           H  
ATOM    960  HE2 TYR A  62      31.982   8.073 -11.986  1.00  0.00           H  
ATOM    961  HH  TYR A  62      34.225   7.804 -12.310  1.00  0.00           H  
ATOM    962  N   THR A  63      29.897   4.361  -6.548  1.00  0.00           N  
ATOM    963  CA  THR A  63      30.775   4.196  -5.400  1.00  0.00           C  
ATOM    964  C   THR A  63      31.270   2.798  -5.544  1.00  0.00           C  
ATOM    965  O   THR A  63      30.659   2.023  -6.264  1.00  0.00           O  
ATOM    966  CB  THR A  63      30.068   4.360  -4.050  1.00  0.00           C  
ATOM    967  OG1 THR A  63      29.112   3.324  -3.885  1.00  0.00           O  
ATOM    968  CG2 THR A  63      29.383   5.640  -4.005  1.00  0.00           C  
ATOM    969  H   THR A  63      29.209   3.645  -6.712  1.00  0.00           H  
ATOM    970  HA  THR A  63      31.621   4.873  -5.456  1.00  0.00           H  
ATOM    971  HB  THR A  63      30.804   4.317  -3.234  1.00  0.00           H  
ATOM    972  HG1 THR A  63      29.022   3.123  -2.948  1.00  0.00           H  
ATOM    973 1HG2 THR A  63      28.896   5.733  -3.042  1.00  0.00           H  
ATOM    974 2HG2 THR A  63      30.108   6.428  -4.143  1.00  0.00           H  
ATOM    975 3HG2 THR A  63      28.659   5.704  -4.782  1.00  0.00           H  
ATOM    976  N   GLU A  64      32.359   2.471  -4.885  1.00  0.00           N  
ATOM    977  CA  GLU A  64      32.973   1.158  -5.028  1.00  0.00           C  
ATOM    978  C   GLU A  64      33.423   0.409  -3.781  1.00  0.00           C  
ATOM    979  O   GLU A  64      34.271  -0.472  -3.907  1.00  0.00           O  
ATOM    980  CB  GLU A  64      34.230   1.352  -5.804  1.00  0.00           C  
ATOM    981  CG  GLU A  64      34.180   1.773  -7.250  1.00  0.00           C  
ATOM    982  CD  GLU A  64      33.783   0.699  -8.192  1.00  0.00           C  
ATOM    983  OE1 GLU A  64      33.703  -0.422  -7.781  1.00  0.00           O  
ATOM    984  OE2 GLU A  64      33.551   0.998  -9.319  1.00  0.00           O  
ATOM    985  H   GLU A  64      32.790   3.165  -4.291  1.00  0.00           H  
ATOM    986  HA  GLU A  64      32.270   0.501  -5.568  1.00  0.00           H  
ATOM    987 1HB  GLU A  64      34.809   2.078  -5.298  1.00  0.00           H  
ATOM    988 2HB  GLU A  64      34.731   0.475  -5.705  1.00  0.00           H  
ATOM    989 1HG  GLU A  64      33.464   2.554  -7.329  1.00  0.00           H  
ATOM    990 2HG  GLU A  64      35.129   2.181  -7.531  1.00  0.00           H  
ATOM    991  N   ARG A  65      32.875   0.658  -2.607  1.00  0.00           N  
ATOM    992  CA  ARG A  65      33.477   0.044  -1.405  1.00  0.00           C  
ATOM    993  C   ARG A  65      33.956  -1.413  -1.498  1.00  0.00           C  
ATOM    994  O   ARG A  65      35.038  -1.747  -0.997  1.00  0.00           O  
ATOM    995  CB  ARG A  65      32.499   0.085  -0.251  1.00  0.00           C  
ATOM    996  CG  ARG A  65      33.032  -0.540   1.051  1.00  0.00           C  
ATOM    997  CD  ARG A  65      32.043  -0.465   2.144  1.00  0.00           C  
ATOM    998  NE  ARG A  65      31.818   0.894   2.512  1.00  0.00           N  
ATOM    999  CZ  ARG A  65      32.540   1.594   3.411  1.00  0.00           C  
ATOM   1000  NH1 ARG A  65      33.519   1.013   4.104  1.00  0.00           N  
ATOM   1001  NH2 ARG A  65      32.258   2.866   3.585  1.00  0.00           N  
ATOM   1002  H   ARG A  65      32.110   1.317  -2.514  1.00  0.00           H  
ATOM   1003  HA  ARG A  65      34.340   0.653  -1.147  1.00  0.00           H  
ATOM   1004 1HB  ARG A  65      32.203   1.121  -0.034  1.00  0.00           H  
ATOM   1005 2HB  ARG A  65      31.599  -0.454  -0.535  1.00  0.00           H  
ATOM   1006 1HG  ARG A  65      33.269  -1.585   0.877  1.00  0.00           H  
ATOM   1007 2HG  ARG A  65      33.917  -0.007   1.376  1.00  0.00           H  
ATOM   1008 1HD  ARG A  65      31.087  -0.908   1.829  1.00  0.00           H  
ATOM   1009 2HD  ARG A  65      32.431  -0.996   3.004  1.00  0.00           H  
ATOM   1010  HE  ARG A  65      31.077   1.392   2.000  1.00  0.00           H  
ATOM   1011 1HH1 ARG A  65      33.731   0.032   3.961  1.00  0.00           H  
ATOM   1012 2HH1 ARG A  65      34.052   1.549   4.772  1.00  0.00           H  
ATOM   1013 1HH2 ARG A  65      31.509   3.292   2.996  1.00  0.00           H  
ATOM   1014 2HH2 ARG A  65      32.774   3.425   4.240  1.00  0.00           H  
ATOM   1015  N   SER A  66      33.133  -2.265  -2.099  1.00  0.00           N  
ATOM   1016  CA  SER A  66      33.407  -3.693  -2.229  1.00  0.00           C  
ATOM   1017  C   SER A  66      33.119  -4.195  -3.635  1.00  0.00           C  
ATOM   1018  O   SER A  66      32.719  -5.351  -3.803  1.00  0.00           O  
ATOM   1019  CB  SER A  66      32.579  -4.485  -1.243  1.00  0.00           C  
ATOM   1020  OG  SER A  66      32.892  -4.130   0.060  1.00  0.00           O  
ATOM   1021  H   SER A  66      32.282  -1.886  -2.479  1.00  0.00           H  
ATOM   1022  HA  SER A  66      34.457  -3.861  -2.020  1.00  0.00           H  
ATOM   1023 1HB  SER A  66      31.517  -4.302  -1.430  1.00  0.00           H  
ATOM   1024 2HB  SER A  66      32.760  -5.551  -1.383  1.00  0.00           H  
ATOM   1025  HG  SER A  66      33.829  -4.358   0.166  1.00  0.00           H  
ATOM   1026  N   GLU A  67      33.249  -3.293  -4.643  1.00  0.00           N  
ATOM   1027  CA  GLU A  67      32.940  -3.564  -6.088  1.00  0.00           C  
ATOM   1028  C   GLU A  67      31.417  -3.741  -6.321  1.00  0.00           C  
ATOM   1029  O   GLU A  67      30.812  -3.046  -7.142  1.00  0.00           O  
ATOM   1030  CB  GLU A  67      33.694  -4.780  -6.658  1.00  0.00           C  
ATOM   1031  CG  GLU A  67      33.504  -4.959  -8.197  1.00  0.00           C  
ATOM   1032  CD  GLU A  67      34.368  -6.032  -8.787  1.00  0.00           C  
ATOM   1033  OE1 GLU A  67      35.246  -6.498  -8.110  1.00  0.00           O  
ATOM   1034  OE2 GLU A  67      34.141  -6.399  -9.918  1.00  0.00           O  
ATOM   1035  H   GLU A  67      33.591  -2.355  -4.401  1.00  0.00           H  
ATOM   1036  HA  GLU A  67      33.255  -2.693  -6.670  1.00  0.00           H  
ATOM   1037 1HB  GLU A  67      34.764  -4.705  -6.441  1.00  0.00           H  
ATOM   1038 2HB  GLU A  67      33.324  -5.701  -6.190  1.00  0.00           H  
ATOM   1039 1HG  GLU A  67      32.459  -5.185  -8.442  1.00  0.00           H  
ATOM   1040 2HG  GLU A  67      33.764  -4.021  -8.685  1.00  0.00           H  
ATOM   1041  N   LYS A  68      30.800  -4.614  -5.534  1.00  0.00           N  
ATOM   1042  CA  LYS A  68      29.367  -4.833  -5.500  1.00  0.00           C  
ATOM   1043  C   LYS A  68      28.615  -3.504  -5.434  1.00  0.00           C  
ATOM   1044  O   LYS A  68      27.635  -3.316  -6.151  1.00  0.00           O  
ATOM   1045  CB  LYS A  68      29.034  -5.677  -4.274  1.00  0.00           C  
ATOM   1046  CG  LYS A  68      27.586  -5.959  -4.083  1.00  0.00           C  
ATOM   1047  CD  LYS A  68      27.370  -6.850  -2.925  1.00  0.00           C  
ATOM   1048  CE  LYS A  68      25.953  -7.092  -2.682  1.00  0.00           C  
ATOM   1049  NZ  LYS A  68      25.814  -7.953  -1.545  1.00  0.00           N  
ATOM   1050  H   LYS A  68      31.379  -5.167  -4.918  1.00  0.00           H  
ATOM   1051  HA  LYS A  68      29.055  -5.364  -6.404  1.00  0.00           H  
ATOM   1052 1HB  LYS A  68      29.572  -6.621  -4.323  1.00  0.00           H  
ATOM   1053 2HB  LYS A  68      29.389  -5.161  -3.376  1.00  0.00           H  
ATOM   1054 1HG  LYS A  68      27.098  -5.015  -3.877  1.00  0.00           H  
ATOM   1055 2HG  LYS A  68      27.147  -6.399  -4.976  1.00  0.00           H  
ATOM   1056 1HD  LYS A  68      27.828  -7.818  -3.118  1.00  0.00           H  
ATOM   1057 2HD  LYS A  68      27.815  -6.424  -2.031  1.00  0.00           H  
ATOM   1058 1HE  LYS A  68      25.436  -6.153  -2.496  1.00  0.00           H  
ATOM   1059 2HE  LYS A  68      25.510  -7.576  -3.556  1.00  0.00           H  
ATOM   1060 1HZ  LYS A  68      24.842  -8.141  -1.371  1.00  0.00           H  
ATOM   1061 2HZ  LYS A  68      26.299  -8.817  -1.740  1.00  0.00           H  
ATOM   1062 3HZ  LYS A  68      26.228  -7.506  -0.742  1.00  0.00           H  
ATOM   1063  N   SER A  69      29.130  -2.560  -4.638  1.00  0.00           N  
ATOM   1064  CA  SER A  69      28.494  -1.253  -4.503  1.00  0.00           C  
ATOM   1065  C   SER A  69      28.317  -0.540  -5.841  1.00  0.00           C  
ATOM   1066  O   SER A  69      27.284   0.091  -6.060  1.00  0.00           O  
ATOM   1067  CB  SER A  69      29.309  -0.365  -3.595  1.00  0.00           C  
ATOM   1068  OG  SER A  69      29.281  -0.833  -2.275  1.00  0.00           O  
ATOM   1069  H   SER A  69      29.953  -2.779  -4.096  1.00  0.00           H  
ATOM   1070  HA  SER A  69      27.518  -1.399  -4.053  1.00  0.00           H  
ATOM   1071 1HB  SER A  69      30.337  -0.367  -3.956  1.00  0.00           H  
ATOM   1072 2HB  SER A  69      28.940   0.667  -3.653  1.00  0.00           H  
ATOM   1073  HG  SER A  69      28.354  -0.798  -2.006  1.00  0.00           H  
ATOM   1074  N   TYR A  70      29.302  -0.633  -6.731  1.00  0.00           N  
ATOM   1075  CA  TYR A  70      29.173   0.015  -8.028  1.00  0.00           C  
ATOM   1076  C   TYR A  70      28.073  -0.573  -8.828  1.00  0.00           C  
ATOM   1077  O   TYR A  70      27.294   0.153  -9.439  1.00  0.00           O  
ATOM   1078  CB  TYR A  70      30.444  -0.001  -8.850  1.00  0.00           C  
ATOM   1079  CG  TYR A  70      30.194   0.378 -10.332  1.00  0.00           C  
ATOM   1080  CD1 TYR A  70      29.091   1.152 -10.711  1.00  0.00           C  
ATOM   1081  CD2 TYR A  70      31.065  -0.080 -11.303  1.00  0.00           C  
ATOM   1082  CE1 TYR A  70      28.865   1.429 -12.046  1.00  0.00           C  
ATOM   1083  CE2 TYR A  70      30.839   0.203 -12.632  1.00  0.00           C  
ATOM   1084  CZ  TYR A  70      29.738   0.943 -13.008  1.00  0.00           C  
ATOM   1085  OH  TYR A  70      29.503   1.206 -14.349  1.00  0.00           O  
ATOM   1086  H   TYR A  70      30.117  -1.203  -6.543  1.00  0.00           H  
ATOM   1087  HA  TYR A  70      28.915   1.058  -7.855  1.00  0.00           H  
ATOM   1088 1HB  TYR A  70      31.120   0.729  -8.431  1.00  0.00           H  
ATOM   1089 2HB  TYR A  70      30.928  -0.980  -8.804  1.00  0.00           H  
ATOM   1090  HD1 TYR A  70      28.398   1.523  -9.960  1.00  0.00           H  
ATOM   1091  HD2 TYR A  70      31.932  -0.676 -11.013  1.00  0.00           H  
ATOM   1092  HE1 TYR A  70      27.999   2.017 -12.342  1.00  0.00           H  
ATOM   1093  HE2 TYR A  70      31.535  -0.173 -13.389  1.00  0.00           H  
ATOM   1094  HH  TYR A  70      30.169   0.762 -14.887  1.00  0.00           H  
ATOM   1095  N   GLU A  71      28.011  -1.897  -8.868  1.00  0.00           N  
ATOM   1096  CA  GLU A  71      26.969  -2.450  -9.709  1.00  0.00           C  
ATOM   1097  C   GLU A  71      25.637  -2.028  -9.081  1.00  0.00           C  
ATOM   1098  O   GLU A  71      24.726  -1.573  -9.763  1.00  0.00           O  
ATOM   1099  CB  GLU A  71      27.068  -3.977  -9.774  1.00  0.00           C  
ATOM   1100  CG  GLU A  71      28.343  -4.554 -10.475  1.00  0.00           C  
ATOM   1101  CD  GLU A  71      28.464  -4.249 -11.935  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71      27.527  -4.474 -12.649  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71      29.512  -3.816 -12.343  1.00  0.00           O  
ATOM   1104  H   GLU A  71      28.669  -2.456  -8.324  1.00  0.00           H  
ATOM   1105  HA  GLU A  71      27.046  -2.026 -10.709  1.00  0.00           H  
ATOM   1106 1HB  GLU A  71      26.988  -4.386  -8.766  1.00  0.00           H  
ATOM   1107 2HB  GLU A  71      26.206  -4.335 -10.335  1.00  0.00           H  
ATOM   1108 1HG  GLU A  71      29.218  -4.122  -9.988  1.00  0.00           H  
ATOM   1109 2HG  GLU A  71      28.383  -5.640 -10.325  1.00  0.00           H  
ATOM   1110  N   LEU A  72      25.564  -2.035  -7.757  1.00  0.00           N  
ATOM   1111  CA  LEU A  72      24.363  -1.564  -7.088  1.00  0.00           C  
ATOM   1112  C   LEU A  72      24.022  -0.103  -7.380  1.00  0.00           C  
ATOM   1113  O   LEU A  72      22.846   0.203  -7.580  1.00  0.00           O  
ATOM   1114  CB  LEU A  72      24.482  -1.737  -5.579  1.00  0.00           C  
ATOM   1115  CG  LEU A  72      23.891  -3.008  -4.996  1.00  0.00           C  
ATOM   1116  CD1 LEU A  72      24.547  -4.248  -5.636  1.00  0.00           C  
ATOM   1117  CD2 LEU A  72      24.086  -2.972  -3.495  1.00  0.00           C  
ATOM   1118  H   LEU A  72      26.339  -2.411  -7.211  1.00  0.00           H  
ATOM   1119  HA  LEU A  72      23.516  -2.172  -7.426  1.00  0.00           H  
ATOM   1120 1HB  LEU A  72      25.541  -1.754  -5.343  1.00  0.00           H  
ATOM   1121 2HB  LEU A  72      24.044  -0.877  -5.087  1.00  0.00           H  
ATOM   1122  HG  LEU A  72      22.825  -3.036  -5.221  1.00  0.00           H  
ATOM   1123 1HD1 LEU A  72      24.126  -5.157  -5.228  1.00  0.00           H  
ATOM   1124 2HD1 LEU A  72      24.386  -4.228  -6.721  1.00  0.00           H  
ATOM   1125 3HD1 LEU A  72      25.588  -4.246  -5.437  1.00  0.00           H  
ATOM   1126 1HD2 LEU A  72      23.656  -3.861  -3.050  1.00  0.00           H  
ATOM   1127 2HD2 LEU A  72      25.150  -2.932  -3.277  1.00  0.00           H  
ATOM   1128 3HD2 LEU A  72      23.587  -2.081  -3.093  1.00  0.00           H  
ATOM   1129  N   GLN A  73      25.009   0.811  -7.467  1.00  0.00           N  
ATOM   1130  CA  GLN A  73      24.579   2.193  -7.641  1.00  0.00           C  
ATOM   1131  C   GLN A  73      23.679   2.290  -8.857  1.00  0.00           C  
ATOM   1132  O   GLN A  73      24.004   1.877  -9.977  1.00  0.00           O  
ATOM   1133  CB  GLN A  73      25.730   3.178  -7.676  1.00  0.00           C  
ATOM   1134  CG  GLN A  73      26.473   3.335  -6.305  1.00  0.00           C  
ATOM   1135  CD  GLN A  73      25.624   3.738  -5.032  1.00  0.00           C  
ATOM   1136  OE1 GLN A  73      24.384   3.791  -4.936  1.00  0.00           O  
ATOM   1137  NE2 GLN A  73      26.380   4.037  -4.004  1.00  0.00           N  
ATOM   1138  H   GLN A  73      25.989   0.561  -7.326  1.00  0.00           H  
ATOM   1139  HA  GLN A  73      23.988   2.471  -6.781  1.00  0.00           H  
ATOM   1140 1HB  GLN A  73      26.477   2.799  -8.391  1.00  0.00           H  
ATOM   1141 2HB  GLN A  73      25.393   4.147  -8.048  1.00  0.00           H  
ATOM   1142 1HG  GLN A  73      27.034   2.441  -6.097  1.00  0.00           H  
ATOM   1143 2HG  GLN A  73      27.153   4.151  -6.419  1.00  0.00           H  
ATOM   1144 1HE2 GLN A  73      25.988   4.327  -3.133  1.00  0.00           H  
ATOM   1145 2HE2 GLN A  73      27.379   3.957  -4.072  1.00  0.00           H  
ATOM   1146  N   THR A  74      22.544   2.880  -8.576  1.00  0.00           N  
ATOM   1147  CA  THR A  74      21.395   2.972  -9.427  1.00  0.00           C  
ATOM   1148  C   THR A  74      21.566   3.552 -10.828  1.00  0.00           C  
ATOM   1149  O   THR A  74      22.218   4.576 -11.005  1.00  0.00           O  
ATOM   1150  CB  THR A  74      20.429   3.904  -8.701  1.00  0.00           C  
ATOM   1151  OG1 THR A  74      19.204   4.004  -9.392  1.00  0.00           O  
ATOM   1152  CG2 THR A  74      21.097   5.266  -8.603  1.00  0.00           C  
ATOM   1153  H   THR A  74      22.439   3.189  -7.617  1.00  0.00           H  
ATOM   1154  HA  THR A  74      20.971   1.971  -9.440  1.00  0.00           H  
ATOM   1155  HB  THR A  74      20.229   3.537  -7.698  1.00  0.00           H  
ATOM   1156  HG1 THR A  74      18.630   4.616  -8.908  1.00  0.00           H  
ATOM   1157 1HG2 THR A  74      20.465   5.935  -8.086  1.00  0.00           H  
ATOM   1158 2HG2 THR A  74      22.041   5.171  -8.051  1.00  0.00           H  
ATOM   1159 3HG2 THR A  74      21.297   5.654  -9.595  1.00  0.00           H  
ATOM   1160  N   PRO A  75      20.938   2.906 -11.838  1.00  0.00           N  
ATOM   1161  CA  PRO A  75      20.746   3.369 -13.190  1.00  0.00           C  
ATOM   1162  C   PRO A  75      19.351   3.996 -13.310  1.00  0.00           C  
ATOM   1163  O   PRO A  75      18.932   4.413 -14.395  1.00  0.00           O  
ATOM   1164  CB  PRO A  75      20.854   2.073 -13.973  1.00  0.00           C  
ATOM   1165  CG  PRO A  75      20.211   1.063 -13.080  1.00  0.00           C  
ATOM   1166  CD  PRO A  75      20.540   1.501 -11.667  1.00  0.00           C  
ATOM   1167  HA  PRO A  75      21.540   4.070 -13.453  1.00  0.00           H  
ATOM   1168 1HB  PRO A  75      20.361   2.185 -14.928  1.00  0.00           H  
ATOM   1169 2HB  PRO A  75      21.925   1.862 -14.171  1.00  0.00           H  
ATOM   1170 1HG  PRO A  75      19.123   1.014 -13.268  1.00  0.00           H  
ATOM   1171 2HG  PRO A  75      20.617   0.066 -13.289  1.00  0.00           H  
ATOM   1172 1HD  PRO A  75      19.657   1.404 -11.044  1.00  0.00           H  
ATOM   1173 2HD  PRO A  75      21.382   0.898 -11.309  1.00  0.00           H  
ATOM   1174  N   PHE A  76      18.623   4.041 -12.177  1.00  0.00           N  
ATOM   1175  CA  PHE A  76      17.222   4.478 -12.124  1.00  0.00           C  
ATOM   1176  C   PHE A  76      17.201   5.903 -11.703  1.00  0.00           C  
ATOM   1177  O   PHE A  76      16.151   6.498 -11.509  1.00  0.00           O  
ATOM   1178  CB  PHE A  76      16.398   3.702 -11.096  1.00  0.00           C  
ATOM   1179  CG  PHE A  76      16.161   2.287 -11.388  1.00  0.00           C  
ATOM   1180  CD1 PHE A  76      16.875   1.312 -10.722  1.00  0.00           C  
ATOM   1181  CD2 PHE A  76      15.194   1.903 -12.305  1.00  0.00           C  
ATOM   1182  CE1 PHE A  76      16.646  -0.012 -10.975  1.00  0.00           C  
ATOM   1183  CE2 PHE A  76      14.960   0.566 -12.555  1.00  0.00           C  
ATOM   1184  CZ  PHE A  76      15.693  -0.395 -11.887  1.00  0.00           C  
ATOM   1185  H   PHE A  76      19.029   3.765 -11.286  1.00  0.00           H  
ATOM   1186  HA  PHE A  76      16.764   4.399 -13.120  1.00  0.00           H  
ATOM   1187 1HB  PHE A  76      16.889   3.756 -10.137  1.00  0.00           H  
ATOM   1188 2HB  PHE A  76      15.435   4.195 -10.976  1.00  0.00           H  
ATOM   1189  HD1 PHE A  76      17.628   1.605  -9.983  1.00  0.00           H  
ATOM   1190  HD2 PHE A  76      14.606   2.669 -12.828  1.00  0.00           H  
ATOM   1191  HE1 PHE A  76      17.205  -0.758 -10.445  1.00  0.00           H  
ATOM   1192  HE2 PHE A  76      14.190   0.271 -13.278  1.00  0.00           H  
ATOM   1193  HZ  PHE A  76      15.511  -1.455 -12.074  1.00  0.00           H  
ATOM   1194  N   GLU A  77      18.390   6.448 -11.559  1.00  0.00           N  
ATOM   1195  CA  GLU A  77      18.565   7.848 -11.268  1.00  0.00           C  
ATOM   1196  C   GLU A  77      18.612   8.524 -12.637  1.00  0.00           C  
ATOM   1197  O   GLU A  77      18.422   9.723 -12.751  1.00  0.00           O  
ATOM   1198  CB  GLU A  77      19.818   8.102 -10.463  1.00  0.00           C  
ATOM   1199  CG  GLU A  77      19.897   9.469  -9.896  1.00  0.00           C  
ATOM   1200  CD  GLU A  77      20.350  10.402 -10.882  1.00  0.00           C  
ATOM   1201  OE1 GLU A  77      21.009   9.970 -11.790  1.00  0.00           O  
ATOM   1202  OE2 GLU A  77      20.084  11.552 -10.745  1.00  0.00           O  
ATOM   1203  H   GLU A  77      19.208   5.861 -11.689  1.00  0.00           H  
ATOM   1204  HA  GLU A  77      17.704   8.233 -10.723  1.00  0.00           H  
ATOM   1205 1HB  GLU A  77      19.827   7.439  -9.655  1.00  0.00           H  
ATOM   1206 2HB  GLU A  77      20.704   7.901 -11.084  1.00  0.00           H  
ATOM   1207 1HG  GLU A  77      18.915   9.761  -9.524  1.00  0.00           H  
ATOM   1208 2HG  GLU A  77      20.607   9.485  -9.076  1.00  0.00           H  
ATOM   1209  N   ILE A  78      18.943   7.713 -13.664  1.00  0.00           N  
ATOM   1210  CA  ILE A  78      19.062   8.092 -15.068  1.00  0.00           C  
ATOM   1211  C   ILE A  78      17.729   7.802 -15.785  1.00  0.00           C  
ATOM   1212  O   ILE A  78      17.150   8.639 -16.463  1.00  0.00           O  
ATOM   1213  CB  ILE A  78      20.198   7.306 -15.706  1.00  0.00           C  
ATOM   1214  CG1 ILE A  78      21.517   7.681 -15.050  1.00  0.00           C  
ATOM   1215  CG2 ILE A  78      20.234   7.537 -17.183  1.00  0.00           C  
ATOM   1216  CD1 ILE A  78      22.636   6.740 -15.400  1.00  0.00           C  
ATOM   1217  H   ILE A  78      19.118   6.744 -13.461  1.00  0.00           H  
ATOM   1218  HA  ILE A  78      19.273   9.169 -15.115  1.00  0.00           H  
ATOM   1219  HB  ILE A  78      20.049   6.266 -15.525  1.00  0.00           H  
ATOM   1220 1HG1 ILE A  78      21.802   8.689 -15.363  1.00  0.00           H  
ATOM   1221 2HG1 ILE A  78      21.385   7.684 -13.973  1.00  0.00           H  
ATOM   1222 1HG2 ILE A  78      21.048   6.948 -17.622  1.00  0.00           H  
ATOM   1223 2HG2 ILE A  78      19.284   7.224 -17.616  1.00  0.00           H  
ATOM   1224 3HG2 ILE A  78      20.399   8.592 -17.383  1.00  0.00           H  
ATOM   1225 1HD1 ILE A  78      23.556   7.050 -14.899  1.00  0.00           H  
ATOM   1226 2HD1 ILE A  78      22.371   5.735 -15.077  1.00  0.00           H  
ATOM   1227 3HD1 ILE A  78      22.792   6.743 -16.477  1.00  0.00           H  
ATOM   1228  N   LYS A  79      17.220   6.568 -15.606  1.00  0.00           N  
ATOM   1229  CA  LYS A  79      15.936   6.232 -16.250  1.00  0.00           C  
ATOM   1230  C   LYS A  79      14.737   6.661 -15.417  1.00  0.00           C  
ATOM   1231  O   LYS A  79      13.924   5.758 -15.116  1.00  0.00           O  
ATOM   1232  CB  LYS A  79      15.853   4.712 -16.568  1.00  0.00           C  
ATOM   1233  CG  LYS A  79      16.790   4.280 -17.715  1.00  0.00           C  
ATOM   1234  CD  LYS A  79      16.465   2.895 -18.180  1.00  0.00           C  
ATOM   1235  CE  LYS A  79      17.257   2.519 -19.394  1.00  0.00           C  
ATOM   1236  NZ  LYS A  79      16.937   1.170 -19.830  1.00  0.00           N  
ATOM   1237  H   LYS A  79      17.749   5.881 -15.081  1.00  0.00           H  
ATOM   1238  HA  LYS A  79      15.911   6.753 -17.198  1.00  0.00           H  
ATOM   1239 1HB  LYS A  79      16.193   4.144 -15.687  1.00  0.00           H  
ATOM   1240 2HB  LYS A  79      14.860   4.425 -16.814  1.00  0.00           H  
ATOM   1241 1HG  LYS A  79      16.740   4.979 -18.527  1.00  0.00           H  
ATOM   1242 2HG  LYS A  79      17.836   4.272 -17.336  1.00  0.00           H  
ATOM   1243 1HD  LYS A  79      16.641   2.151 -17.403  1.00  0.00           H  
ATOM   1244 2HD  LYS A  79      15.413   2.870 -18.449  1.00  0.00           H  
ATOM   1245 1HE  LYS A  79      17.009   3.205 -20.213  1.00  0.00           H  
ATOM   1246 2HE  LYS A  79      18.319   2.580 -19.190  1.00  0.00           H  
ATOM   1247 1HZ  LYS A  79      17.467   0.957 -20.654  1.00  0.00           H  
ATOM   1248 2HZ  LYS A  79      17.167   0.516 -19.096  1.00  0.00           H  
ATOM   1249 3HZ  LYS A  79      15.943   1.105 -20.048  1.00  0.00           H  
ATOM   1250  N   LEU A  80      15.016   7.661 -14.483  1.00  0.00           N  
ATOM   1251  CA  LEU A  80      13.980   8.561 -13.957  1.00  0.00           C  
ATOM   1252  C   LEU A  80      14.445  10.004 -13.930  1.00  0.00           C  
ATOM   1253  O   LEU A  80      14.126  10.760 -13.008  1.00  0.00           O  
ATOM   1254  CB  LEU A  80      13.554   8.196 -12.533  1.00  0.00           C  
ATOM   1255  CG  LEU A  80      12.856   6.942 -12.390  1.00  0.00           C  
ATOM   1256  CD1 LEU A  80      12.643   6.700 -10.970  1.00  0.00           C  
ATOM   1257  CD2 LEU A  80      11.622   7.042 -13.146  1.00  0.00           C  
ATOM   1258  H   LEU A  80      15.173   8.411 -15.202  1.00  0.00           H  
ATOM   1259  HA  LEU A  80      13.129   8.526 -14.600  1.00  0.00           H  
ATOM   1260 1HB  LEU A  80      14.428   8.173 -11.894  1.00  0.00           H  
ATOM   1261 2HB  LEU A  80      12.889   8.971 -12.135  1.00  0.00           H  
ATOM   1262  HG  LEU A  80      13.469   6.113 -12.774  1.00  0.00           H  
ATOM   1263 1HD1 LEU A  80      12.105   5.757 -10.842  1.00  0.00           H  
ATOM   1264 2HD1 LEU A  80      13.584   6.648 -10.478  1.00  0.00           H  
ATOM   1265 3HD1 LEU A  80      12.054   7.532 -10.571  1.00  0.00           H  
ATOM   1266 1HD2 LEU A  80      11.055   6.097 -13.065  1.00  0.00           H  
ATOM   1267 2HD2 LEU A  80      11.062   7.866 -12.783  1.00  0.00           H  
ATOM   1268 3HD2 LEU A  80      11.883   7.229 -14.141  1.00  0.00           H  
ATOM   1269  N   ALA A  81      15.322  10.261 -14.898  1.00  0.00           N  
ATOM   1270  CA  ALA A  81      15.825  11.603 -15.090  1.00  0.00           C  
ATOM   1271  C   ALA A  81      15.505  11.964 -16.461  1.00  0.00           C  
ATOM   1272  O   ALA A  81      14.875  12.978 -16.720  1.00  0.00           O  
ATOM   1273  CB  ALA A  81      17.286  11.693 -14.847  1.00  0.00           C  
ATOM   1274  H   ALA A  81      15.592   9.572 -15.568  1.00  0.00           H  
ATOM   1275  HA  ALA A  81      15.337  12.260 -14.433  1.00  0.00           H  
ATOM   1276 1HB  ALA A  81      17.621  12.690 -14.997  1.00  0.00           H  
ATOM   1277 2HB  ALA A  81      17.391  11.442 -13.833  1.00  0.00           H  
ATOM   1278 3HB  ALA A  81      17.774  11.022 -15.498  1.00  0.00           H  
ATOM   1279  N   LYS A  82      15.784  11.041 -17.350  1.00  0.00           N  
ATOM   1280  CA  LYS A  82      15.509  11.209 -18.750  1.00  0.00           C  
ATOM   1281  C   LYS A  82      14.024  11.485 -18.918  1.00  0.00           C  
ATOM   1282  O   LYS A  82      13.602  12.284 -19.760  1.00  0.00           O  
ATOM   1283  CB  LYS A  82      15.993   9.999 -19.538  1.00  0.00           C  
ATOM   1284  CG  LYS A  82      15.888  10.111 -21.031  1.00  0.00           C  
ATOM   1285  CD  LYS A  82      16.502   8.888 -21.708  1.00  0.00           C  
ATOM   1286  CE  LYS A  82      16.379   9.007 -23.213  1.00  0.00           C  
ATOM   1287  NZ  LYS A  82      16.949   7.833 -23.948  1.00  0.00           N  
ATOM   1288  H   LYS A  82      16.295  10.214 -17.037  1.00  0.00           H  
ATOM   1289  HA  LYS A  82      16.051  12.089 -19.094  1.00  0.00           H  
ATOM   1290 1HB  LYS A  82      17.040   9.840 -19.302  1.00  0.00           H  
ATOM   1291 2HB  LYS A  82      15.449   9.120 -19.224  1.00  0.00           H  
ATOM   1292 1HG  LYS A  82      14.845  10.207 -21.330  1.00  0.00           H  
ATOM   1293 2HG  LYS A  82      16.426  11.006 -21.358  1.00  0.00           H  
ATOM   1294 1HD  LYS A  82      17.563   8.824 -21.451  1.00  0.00           H  
ATOM   1295 2HD  LYS A  82      16.011   7.976 -21.359  1.00  0.00           H  
ATOM   1296 1HE  LYS A  82      15.330   9.108 -23.470  1.00  0.00           H  
ATOM   1297 2HE  LYS A  82      16.910   9.902 -23.526  1.00  0.00           H  
ATOM   1298 1HZ  LYS A  82      16.840   7.986 -24.943  1.00  0.00           H  
ATOM   1299 2HZ  LYS A  82      17.930   7.737 -23.731  1.00  0.00           H  
ATOM   1300 3HZ  LYS A  82      16.463   6.989 -23.685  1.00  0.00           H  
ATOM   1301  N   LYS A  83      13.208  10.847 -18.070  1.00  0.00           N  
ATOM   1302  CA  LYS A  83      11.784  11.101 -18.152  1.00  0.00           C  
ATOM   1303  C   LYS A  83      11.522  12.583 -17.845  1.00  0.00           C  
ATOM   1304  O   LYS A  83      10.746  13.252 -18.524  1.00  0.00           O  
ATOM   1305  CB  LYS A  83      10.992  10.186 -17.214  1.00  0.00           C  
ATOM   1306  CG  LYS A  83      10.972   8.710 -17.632  1.00  0.00           C  
ATOM   1307  CD  LYS A  83      10.097   7.876 -16.727  1.00  0.00           C  
ATOM   1308  CE  LYS A  83      10.018   6.462 -17.226  1.00  0.00           C  
ATOM   1309  NZ  LYS A  83       9.172   5.649 -16.371  1.00  0.00           N  
ATOM   1310  H   LYS A  83      13.585  10.211 -17.378  1.00  0.00           H  
ATOM   1311  HA  LYS A  83      11.462  10.906 -19.168  1.00  0.00           H  
ATOM   1312 1HB  LYS A  83      11.416  10.246 -16.225  1.00  0.00           H  
ATOM   1313 2HB  LYS A  83       9.971  10.534 -17.152  1.00  0.00           H  
ATOM   1314 1HG  LYS A  83      10.638   8.602 -18.662  1.00  0.00           H  
ATOM   1315 2HG  LYS A  83      11.999   8.324 -17.564  1.00  0.00           H  
ATOM   1316 1HD  LYS A  83      10.478   7.880 -15.723  1.00  0.00           H  
ATOM   1317 2HD  LYS A  83       9.099   8.286 -16.713  1.00  0.00           H  
ATOM   1318 1HE  LYS A  83       9.599   6.461 -18.232  1.00  0.00           H  
ATOM   1319 2HE  LYS A  83      11.019   6.030 -17.256  1.00  0.00           H  
ATOM   1320 1HZ  LYS A  83       9.136   4.712 -16.739  1.00  0.00           H  
ATOM   1321 2HZ  LYS A  83       9.552   5.636 -15.437  1.00  0.00           H  
ATOM   1322 3HZ  LYS A  83       8.245   6.048 -16.352  1.00  0.00           H  
ATOM   1323  N   PHE A  84      12.295  13.152 -16.927  1.00  0.00           N  
ATOM   1324  CA  PHE A  84      12.075  14.522 -16.498  1.00  0.00           C  
ATOM   1325  C   PHE A  84      12.858  15.520 -17.298  1.00  0.00           C  
ATOM   1326  O   PHE A  84      12.984  16.685 -16.921  1.00  0.00           O  
ATOM   1327  CB  PHE A  84      12.303  14.648 -15.013  1.00  0.00           C  
ATOM   1328  CG  PHE A  84      11.191  13.951 -14.362  1.00  0.00           C  
ATOM   1329  CD1 PHE A  84      11.282  12.618 -14.130  1.00  0.00           C  
ATOM   1330  CD2 PHE A  84      10.031  14.613 -14.031  1.00  0.00           C  
ATOM   1331  CE1 PHE A  84      10.236  11.927 -13.600  1.00  0.00           C  
ATOM   1332  CE2 PHE A  84       8.970  13.958 -13.482  1.00  0.00           C  
ATOM   1333  CZ  PHE A  84       9.055  12.600 -13.280  1.00  0.00           C  
ATOM   1334  H   PHE A  84      13.029  12.616 -16.477  1.00  0.00           H  
ATOM   1335  HA  PHE A  84      11.028  14.741 -16.654  1.00  0.00           H  
ATOM   1336 1HB  PHE A  84      13.245  14.195 -14.723  1.00  0.00           H  
ATOM   1337 2HB  PHE A  84      12.311  15.696 -14.714  1.00  0.00           H  
ATOM   1338  HD1 PHE A  84      12.193  12.101 -14.403  1.00  0.00           H  
ATOM   1339  HD2 PHE A  84       9.957  15.664 -14.231  1.00  0.00           H  
ATOM   1340  HE1 PHE A  84      10.339  10.845 -13.453  1.00  0.00           H  
ATOM   1341  HE2 PHE A  84       8.047  14.516 -13.253  1.00  0.00           H  
ATOM   1342  HZ  PHE A  84       8.197  12.058 -12.896  1.00  0.00           H  
ATOM   1343  N   ASP A  85      13.380  15.045 -18.422  1.00  0.00           N  
ATOM   1344  CA  ASP A  85      13.952  15.920 -19.396  1.00  0.00           C  
ATOM   1345  C   ASP A  85      13.102  15.877 -20.638  1.00  0.00           C  
ATOM   1346  O   ASP A  85      13.408  16.546 -21.617  1.00  0.00           O  
ATOM   1347  CB  ASP A  85      15.353  15.560 -19.757  1.00  0.00           C  
ATOM   1348  CG  ASP A  85      15.915  16.604 -20.666  1.00  0.00           C  
ATOM   1349  OD1 ASP A  85      15.648  17.789 -20.468  1.00  0.00           O  
ATOM   1350  OD2 ASP A  85      16.589  16.218 -21.593  1.00  0.00           O  
ATOM   1351  H   ASP A  85      13.332  14.050 -18.645  1.00  0.00           H  
ATOM   1352  HA  ASP A  85      13.953  16.932 -18.992  1.00  0.00           H  
ATOM   1353 1HB  ASP A  85      15.933  15.491 -18.864  1.00  0.00           H  
ATOM   1354 2HB  ASP A  85      15.370  14.581 -20.242  1.00  0.00           H  
ATOM   1355  N   THR A  86      12.044  15.071 -20.584  1.00  0.00           N  
ATOM   1356  CA  THR A  86      11.096  14.858 -21.656  1.00  0.00           C  
ATOM   1357  C   THR A  86       9.801  15.488 -21.234  1.00  0.00           C  
ATOM   1358  O   THR A  86       9.088  16.070 -22.041  1.00  0.00           O  
ATOM   1359  CB  THR A  86      10.894  13.363 -21.957  1.00  0.00           C  
ATOM   1360  OG1 THR A  86      12.160  12.752 -22.337  1.00  0.00           O  
ATOM   1361  CG2 THR A  86       9.873  13.193 -23.074  1.00  0.00           C  
ATOM   1362  H   THR A  86      11.864  14.555 -19.734  1.00  0.00           H  
ATOM   1363  HA  THR A  86      11.421  15.368 -22.553  1.00  0.00           H  
ATOM   1364  HB  THR A  86      10.516  12.870 -21.063  1.00  0.00           H  
ATOM   1365  HG1 THR A  86      12.711  12.622 -21.518  1.00  0.00           H  
ATOM   1366 1HG2 THR A  86       9.716  12.130 -23.257  1.00  0.00           H  
ATOM   1367 2HG2 THR A  86       8.925  13.652 -22.775  1.00  0.00           H  
ATOM   1368 3HG2 THR A  86      10.236  13.666 -23.975  1.00  0.00           H  
ATOM   1369  N   PHE A  87       9.492  15.353 -19.954  1.00  0.00           N  
ATOM   1370  CA  PHE A  87       8.279  15.918 -19.373  1.00  0.00           C  
ATOM   1371  C   PHE A  87       8.414  17.420 -19.554  1.00  0.00           C  
ATOM   1372  O   PHE A  87       9.521  17.889 -19.655  1.00  0.00           O  
ATOM   1373  CB  PHE A  87       8.163  15.502 -17.897  1.00  0.00           C  
ATOM   1374  CG  PHE A  87       7.805  13.991 -17.651  1.00  0.00           C  
ATOM   1375  CD1 PHE A  87       7.838  13.076 -18.662  1.00  0.00           C  
ATOM   1376  CD2 PHE A  87       7.491  13.527 -16.400  1.00  0.00           C  
ATOM   1377  CE1 PHE A  87       7.570  11.742 -18.441  1.00  0.00           C  
ATOM   1378  CE2 PHE A  87       7.225  12.162 -16.154  1.00  0.00           C  
ATOM   1379  CZ  PHE A  87       7.267  11.284 -17.180  1.00  0.00           C  
ATOM   1380  H   PHE A  87      10.111  14.801 -19.368  1.00  0.00           H  
ATOM   1381  HA  PHE A  87       7.408  15.580 -19.924  1.00  0.00           H  
ATOM   1382 1HB  PHE A  87       9.141  15.676 -17.412  1.00  0.00           H  
ATOM   1383 2HB  PHE A  87       7.461  16.086 -17.398  1.00  0.00           H  
ATOM   1384  HD1 PHE A  87       8.095  13.412 -19.650  1.00  0.00           H  
ATOM   1385  HD2 PHE A  87       7.472  14.262 -15.603  1.00  0.00           H  
ATOM   1386  HE1 PHE A  87       7.600  11.044 -19.273  1.00  0.00           H  
ATOM   1387  HE2 PHE A  87       6.989  11.799 -15.151  1.00  0.00           H  
ATOM   1388  HZ  PHE A  87       7.064  10.221 -17.008  1.00  0.00           H  
ATOM   1389  N   ASN A  88       7.335  18.173 -19.692  1.00  0.00           N  
ATOM   1390  CA  ASN A  88       7.382  19.640 -19.941  1.00  0.00           C  
ATOM   1391  C   ASN A  88       7.262  20.679 -18.841  1.00  0.00           C  
ATOM   1392  O   ASN A  88       6.159  21.067 -18.475  1.00  0.00           O  
ATOM   1393  CB  ASN A  88       6.257  20.088 -20.836  1.00  0.00           C  
ATOM   1394  CG  ASN A  88       6.278  21.661 -21.271  1.00  0.00           C  
ATOM   1395  OD1 ASN A  88       7.255  22.367 -21.080  1.00  0.00           O  
ATOM   1396  ND2 ASN A  88       5.150  22.144 -21.820  1.00  0.00           N  
ATOM   1397  H   ASN A  88       6.417  17.768 -19.589  1.00  0.00           H  
ATOM   1398  HA  ASN A  88       8.328  19.851 -20.421  1.00  0.00           H  
ATOM   1399 1HB  ASN A  88       6.198  19.430 -21.658  1.00  0.00           H  
ATOM   1400 2HB  ASN A  88       5.324  19.974 -20.315  1.00  0.00           H  
ATOM   1401 1HD2 ASN A  88       5.083  23.107 -22.083  1.00  0.00           H  
ATOM   1402 2HD2 ASN A  88       4.380  21.534 -21.927  1.00  0.00           H  
ATOM   1403  N   GLY A  89       8.377  21.189 -18.277  1.00  0.00           N  
ATOM   1404  CA  GLY A  89       8.122  22.406 -17.473  1.00  0.00           C  
ATOM   1405  C   GLY A  89       7.200  22.368 -16.282  1.00  0.00           C  
ATOM   1406  O   GLY A  89       6.769  21.353 -15.749  1.00  0.00           O  
ATOM   1407  H   GLY A  89       9.308  20.866 -18.544  1.00  0.00           H  
ATOM   1408 1HA  GLY A  89       9.118  22.817 -17.173  1.00  0.00           H  
ATOM   1409 2HA  GLY A  89       7.583  23.067 -18.141  1.00  0.00           H  
ATOM   1410  N   GLU A  90       6.736  23.595 -15.963  1.00  0.00           N  
ATOM   1411  CA  GLU A  90       5.677  23.931 -14.968  1.00  0.00           C  
ATOM   1412  C   GLU A  90       5.972  23.647 -13.440  1.00  0.00           C  
ATOM   1413  O   GLU A  90       5.128  24.050 -12.577  1.00  0.00           O  
ATOM   1414  CB  GLU A  90       4.396  23.221 -15.361  1.00  0.00           C  
ATOM   1415  CG  GLU A  90       3.833  23.555 -16.763  1.00  0.00           C  
ATOM   1416  CD  GLU A  90       3.526  25.020 -16.958  1.00  0.00           C  
ATOM   1417  OE1 GLU A  90       3.415  25.711 -15.941  1.00  0.00           O  
ATOM   1418  OE2 GLU A  90       3.444  25.470 -18.080  1.00  0.00           O  
ATOM   1419  H   GLU A  90       7.209  24.371 -16.438  1.00  0.00           H  
ATOM   1420  HA  GLU A  90       5.526  24.977 -15.051  1.00  0.00           H  
ATOM   1421 1HB  GLU A  90       4.596  22.180 -15.389  1.00  0.00           H  
ATOM   1422 2HB  GLU A  90       3.678  23.398 -14.552  1.00  0.00           H  
ATOM   1423 1HG  GLU A  90       4.564  23.205 -17.507  1.00  0.00           H  
ATOM   1424 2HG  GLU A  90       2.934  22.960 -16.824  1.00  0.00           H  
ATOM   1425  N   CYS A  91       7.149  23.122 -13.116  1.00  0.00           N  
ATOM   1426  CA  CYS A  91       7.577  23.153 -11.694  1.00  0.00           C  
ATOM   1427  C   CYS A  91       6.852  22.222 -10.738  1.00  0.00           C  
ATOM   1428  O   CYS A  91       6.323  22.694  -9.704  1.00  0.00           O  
ATOM   1429  CB  CYS A  91       7.507  24.579 -11.120  1.00  0.00           C  
ATOM   1430  SG  CYS A  91       8.661  25.708 -11.865  1.00  0.00           S  
ATOM   1431  H   CYS A  91       7.784  22.701 -13.820  1.00  0.00           H  
ATOM   1432  HA  CYS A  91       8.637  22.915 -11.680  1.00  0.00           H  
ATOM   1433 1HB  CYS A  91       6.532  25.029 -11.096  1.00  0.00           H  
ATOM   1434 2HB  CYS A  91       7.762  24.562 -10.057  1.00  0.00           H  
ATOM   1435  HG  CYS A  91       9.694  25.164 -11.324  1.00  0.00           H  
ATOM   1436  N   PRO A  92       6.776  20.902 -10.963  1.00  0.00           N  
ATOM   1437  CA  PRO A  92       6.247  19.995 -10.034  1.00  0.00           C  
ATOM   1438  C   PRO A  92       7.267  19.983  -8.895  1.00  0.00           C  
ATOM   1439  O   PRO A  92       8.297  19.279  -8.972  1.00  0.00           O  
ATOM   1440  CB  PRO A  92       6.118  18.682 -10.791  1.00  0.00           C  
ATOM   1441  CG  PRO A  92       7.289  18.765 -11.781  1.00  0.00           C  
ATOM   1442  CD  PRO A  92       7.291  20.289 -12.198  1.00  0.00           C  
ATOM   1443  HA  PRO A  92       5.269  20.366  -9.677  1.00  0.00           H  
ATOM   1444 1HB  PRO A  92       6.152  17.819 -10.121  1.00  0.00           H  
ATOM   1445 2HB  PRO A  92       5.136  18.700 -11.296  1.00  0.00           H  
ATOM   1446 1HG  PRO A  92       8.209  18.468 -11.296  1.00  0.00           H  
ATOM   1447 2HG  PRO A  92       7.106  18.057 -12.610  1.00  0.00           H  
ATOM   1448 1HD  PRO A  92       8.350  20.550 -12.386  1.00  0.00           H  
ATOM   1449 2HD  PRO A  92       6.656  20.497 -13.038  1.00  0.00           H  
ATOM   1450  N   ASN A  93       7.066  20.840  -7.919  1.00  0.00           N  
ATOM   1451  CA  ASN A  93       7.977  21.156  -6.839  1.00  0.00           C  
ATOM   1452  C   ASN A  93       8.600  19.972  -6.092  1.00  0.00           C  
ATOM   1453  O   ASN A  93       9.815  19.925  -5.924  1.00  0.00           O  
ATOM   1454  CB  ASN A  93       7.173  21.982  -5.868  1.00  0.00           C  
ATOM   1455  CG  ASN A  93       6.850  23.317  -6.418  1.00  0.00           C  
ATOM   1456  OD1 ASN A  93       7.494  23.839  -7.331  1.00  0.00           O  
ATOM   1457  ND2 ASN A  93       5.788  23.874  -5.889  1.00  0.00           N  
ATOM   1458  H   ASN A  93       6.214  21.391  -8.007  1.00  0.00           H  
ATOM   1459  HA  ASN A  93       8.785  21.762  -7.246  1.00  0.00           H  
ATOM   1460 1HB  ASN A  93       6.224  21.456  -5.699  1.00  0.00           H  
ATOM   1461 2HB  ASN A  93       7.668  22.070  -4.899  1.00  0.00           H  
ATOM   1462 1HD2 ASN A  93       5.461  24.754  -6.223  1.00  0.00           H  
ATOM   1463 2HD2 ASN A  93       5.273  23.391  -5.183  1.00  0.00           H  
ATOM   1464  N   PHE A  94       7.763  19.026  -5.655  1.00  0.00           N  
ATOM   1465  CA  PHE A  94       8.243  17.864  -4.870  1.00  0.00           C  
ATOM   1466  C   PHE A  94       9.129  18.294  -3.733  1.00  0.00           C  
ATOM   1467  O   PHE A  94      10.163  17.650  -3.530  1.00  0.00           O  
ATOM   1468  CB  PHE A  94       9.123  16.920  -5.597  1.00  0.00           C  
ATOM   1469  CG  PHE A  94       8.737  16.230  -6.785  1.00  0.00           C  
ATOM   1470  CD1 PHE A  94       9.340  16.560  -7.943  1.00  0.00           C  
ATOM   1471  CD2 PHE A  94       7.833  15.218  -6.755  1.00  0.00           C  
ATOM   1472  CE1 PHE A  94       9.083  15.878  -9.073  1.00  0.00           C  
ATOM   1473  CE2 PHE A  94       7.559  14.507  -7.887  1.00  0.00           C  
ATOM   1474  CZ  PHE A  94       8.202  14.839  -9.060  1.00  0.00           C  
ATOM   1475  H   PHE A  94       6.788  19.095  -5.875  1.00  0.00           H  
ATOM   1476  HA  PHE A  94       7.377  17.323  -4.474  1.00  0.00           H  
ATOM   1477 1HB  PHE A  94      10.045  17.415  -5.833  1.00  0.00           H  
ATOM   1478 2HB  PHE A  94       9.350  16.200  -4.906  1.00  0.00           H  
ATOM   1479  HD1 PHE A  94      10.051  17.375  -7.927  1.00  0.00           H  
ATOM   1480  HD2 PHE A  94       7.346  14.964  -5.817  1.00  0.00           H  
ATOM   1481  HE1 PHE A  94       9.592  16.150  -9.984  1.00  0.00           H  
ATOM   1482  HE2 PHE A  94       6.855  13.685  -7.849  1.00  0.00           H  
ATOM   1483  HZ  PHE A  94       8.022  14.276  -9.969  1.00  0.00           H  
ATOM   1484  N   VAL A  95       8.701  19.226  -2.925  1.00  0.00           N  
ATOM   1485  CA  VAL A  95       9.499  19.872  -1.927  1.00  0.00           C  
ATOM   1486  C   VAL A  95      10.238  18.850  -1.050  1.00  0.00           C  
ATOM   1487  O   VAL A  95       9.728  17.828  -0.677  1.00  0.00           O  
ATOM   1488  CB  VAL A  95       8.503  20.677  -1.084  1.00  0.00           C  
ATOM   1489  CG1 VAL A  95       7.456  19.652  -0.477  1.00  0.00           C  
ATOM   1490  CG2 VAL A  95       9.063  21.411  -0.219  1.00  0.00           C  
ATOM   1491  H   VAL A  95       7.802  19.634  -3.174  1.00  0.00           H  
ATOM   1492  HA  VAL A  95      10.216  20.526  -2.368  1.00  0.00           H  
ATOM   1493  HB  VAL A  95       7.951  21.314  -1.787  1.00  0.00           H  
ATOM   1494 1HG1 VAL A  95       6.664  20.180   0.128  1.00  0.00           H  
ATOM   1495 2HG1 VAL A  95       6.974  19.079  -1.285  1.00  0.00           H  
ATOM   1496 3HG1 VAL A  95       7.958  18.961   0.142  1.00  0.00           H  
ATOM   1497 1HG2 VAL A  95       8.344  21.984   0.361  1.00  0.00           H  
ATOM   1498 2HG2 VAL A  95       9.643  20.804   0.458  1.00  0.00           H  
ATOM   1499 3HG2 VAL A  95       9.756  22.047  -0.771  1.00  0.00           H  
ATOM   1500  N   PHE A  96      11.470  19.252  -0.721  1.00  0.00           N  
ATOM   1501  CA  PHE A  96      12.500  18.389  -0.174  1.00  0.00           C  
ATOM   1502  C   PHE A  96      12.927  18.518   1.353  1.00  0.00           C  
ATOM   1503  O   PHE A  96      13.289  19.637   1.733  1.00  0.00           O  
ATOM   1504  CB  PHE A  96      13.679  18.756  -1.017  1.00  0.00           C  
ATOM   1505  CG  PHE A  96      13.391  18.588  -2.551  1.00  0.00           C  
ATOM   1506  CD1 PHE A  96      13.264  19.729  -3.390  1.00  0.00           C  
ATOM   1507  CD2 PHE A  96      13.149  17.324  -3.126  1.00  0.00           C  
ATOM   1508  CE1 PHE A  96      12.939  19.578  -4.742  1.00  0.00           C  
ATOM   1509  CE2 PHE A  96      12.823  17.203  -4.463  1.00  0.00           C  
ATOM   1510  CZ  PHE A  96      12.726  18.335  -5.266  1.00  0.00           C  
ATOM   1511  H   PHE A  96      11.729  20.189  -0.989  1.00  0.00           H  
ATOM   1512  HA  PHE A  96      12.213  17.379  -0.483  1.00  0.00           H  
ATOM   1513 1HB  PHE A  96      13.883  19.831  -0.845  1.00  0.00           H  
ATOM   1514 2HB  PHE A  96      14.486  18.221  -0.729  1.00  0.00           H  
ATOM   1515  HD1 PHE A  96      13.415  20.737  -2.975  1.00  0.00           H  
ATOM   1516  HD2 PHE A  96      13.199  16.427  -2.510  1.00  0.00           H  
ATOM   1517  HE1 PHE A  96      12.822  20.462  -5.404  1.00  0.00           H  
ATOM   1518  HE2 PHE A  96      12.621  16.234  -4.894  1.00  0.00           H  
ATOM   1519  HZ  PHE A  96      12.448  18.240  -6.321  1.00  0.00           H  
ATOM   1520  N   PRO A  97      13.072  17.396   2.179  1.00  0.00           N  
ATOM   1521  CA  PRO A  97      13.387  17.265   3.644  1.00  0.00           C  
ATOM   1522  C   PRO A  97      14.649  17.631   4.452  1.00  0.00           C  
ATOM   1523  O   PRO A  97      14.532  17.637   5.694  1.00  0.00           O  
ATOM   1524  CB  PRO A  97      13.196  15.760   3.865  1.00  0.00           C  
ATOM   1525  CG  PRO A  97      12.461  15.301   2.785  1.00  0.00           C  
ATOM   1526  CD  PRO A  97      12.973  16.070   1.623  1.00  0.00           C  
ATOM   1527  HA  PRO A  97      12.568  17.739   4.140  1.00  0.00           H  
ATOM   1528 1HB  PRO A  97      14.159  15.276   3.887  1.00  0.00           H  
ATOM   1529 2HB  PRO A  97      12.698  15.564   4.835  1.00  0.00           H  
ATOM   1530 1HG  PRO A  97      12.468  14.217   2.740  1.00  0.00           H  
ATOM   1531 2HG  PRO A  97      11.483  15.596   2.971  1.00  0.00           H  
ATOM   1532 1HD  PRO A  97      14.002  15.673   1.398  1.00  0.00           H  
ATOM   1533 2HD  PRO A  97      12.292  15.910   0.827  1.00  0.00           H  
ATOM   1534  N   LEU A  98      15.867  17.831   3.908  1.00  0.00           N  
ATOM   1535  CA  LEU A  98      17.020  17.932   4.841  1.00  0.00           C  
ATOM   1536  C   LEU A  98      17.569  19.304   5.275  1.00  0.00           C  
ATOM   1537  O   LEU A  98      17.084  20.344   4.840  1.00  0.00           O  
ATOM   1538  CB  LEU A  98      18.200  17.080   4.349  1.00  0.00           C  
ATOM   1539  CG  LEU A  98      18.094  15.534   4.616  1.00  0.00           C  
ATOM   1540  CD1 LEU A  98      17.393  14.827   3.401  1.00  0.00           C  
ATOM   1541  CD2 LEU A  98      19.488  14.970   4.918  1.00  0.00           C  
ATOM   1542  H   LEU A  98      15.996  17.907   2.900  1.00  0.00           H  
ATOM   1543  HA  LEU A  98      16.698  17.470   5.756  1.00  0.00           H  
ATOM   1544 1HB  LEU A  98      18.288  17.214   3.288  1.00  0.00           H  
ATOM   1545 2HB  LEU A  98      19.132  17.428   4.801  1.00  0.00           H  
ATOM   1546  HG  LEU A  98      17.453  15.356   5.488  1.00  0.00           H  
ATOM   1547 1HD1 LEU A  98      17.305  13.758   3.609  1.00  0.00           H  
ATOM   1548 2HD1 LEU A  98      16.407  15.243   3.248  1.00  0.00           H  
ATOM   1549 3HD1 LEU A  98      17.974  14.962   2.496  1.00  0.00           H  
ATOM   1550 1HD2 LEU A  98      19.435  13.905   5.137  1.00  0.00           H  
ATOM   1551 2HD2 LEU A  98      20.153  15.125   4.088  1.00  0.00           H  
ATOM   1552 3HD2 LEU A  98      19.894  15.495   5.804  1.00  0.00           H  
ATOM   1553  N   ASN A  99      18.538  19.264   6.204  1.00  0.00           N  
ATOM   1554  CA  ASN A  99      19.296  20.409   6.707  1.00  0.00           C  
ATOM   1555  C   ASN A  99      20.562  20.548   5.861  1.00  0.00           C  
ATOM   1556  O   ASN A  99      21.022  19.542   5.292  1.00  0.00           O  
ATOM   1557  CB  ASN A  99      19.528  20.217   8.218  1.00  0.00           C  
ATOM   1558  CG  ASN A  99      18.165  20.314   8.934  1.00  0.00           C  
ATOM   1559  OD1 ASN A  99      17.447  21.291   8.720  1.00  0.00           O  
ATOM   1560  ND2 ASN A  99      17.774  19.313   9.677  1.00  0.00           N  
ATOM   1561  H   ASN A  99      18.782  18.341   6.535  1.00  0.00           H  
ATOM   1562  HA  ASN A  99      18.728  21.339   6.591  1.00  0.00           H  
ATOM   1563 1HB  ASN A  99      19.988  19.242   8.404  1.00  0.00           H  
ATOM   1564 2HB  ASN A  99      20.211  20.985   8.634  1.00  0.00           H  
ATOM   1565 1HD2 ASN A  99      16.876  19.339  10.120  1.00  0.00           H  
ATOM   1566 2HD2 ASN A  99      18.337  18.500   9.763  1.00  0.00           H  
ATOM   1567  N   SER A 100      21.209  21.702   5.773  1.00  0.00           N  
ATOM   1568  CA  SER A 100      22.359  21.840   4.828  1.00  0.00           C  
ATOM   1569  C   SER A 100      23.702  21.360   5.388  1.00  0.00           C  
ATOM   1570  O   SER A 100      24.605  22.172   5.586  1.00  0.00           O  
ATOM   1571  CB  SER A 100      22.521  23.301   4.368  1.00  0.00           C  
ATOM   1572  OG  SER A 100      22.604  24.185   5.444  1.00  0.00           O  
ATOM   1573  H   SER A 100      20.876  22.479   6.301  1.00  0.00           H  
ATOM   1574  HA  SER A 100      22.141  21.240   3.930  1.00  0.00           H  
ATOM   1575 1HB  SER A 100      23.429  23.377   3.792  1.00  0.00           H  
ATOM   1576 2HB  SER A 100      21.757  23.569   3.717  1.00  0.00           H  
ATOM   1577  HG  SER A 100      21.691  24.405   5.692  1.00  0.00           H  
ATOM   1578  N   ILE A 101      23.846  20.056   5.617  1.00  0.00           N  
ATOM   1579  CA  ILE A 101      25.031  19.497   6.317  1.00  0.00           C  
ATOM   1580  C   ILE A 101      26.268  18.982   5.507  1.00  0.00           C  
ATOM   1581  O   ILE A 101      27.282  18.672   6.133  1.00  0.00           O  
ATOM   1582  CB  ILE A 101      24.531  18.409   7.301  1.00  0.00           C  
ATOM   1583  CG1 ILE A 101      23.829  17.314   6.578  1.00  0.00           C  
ATOM   1584  CG2 ILE A 101      23.682  18.920   8.372  1.00  0.00           C  
ATOM   1585  CD1 ILE A 101      23.420  16.176   7.503  1.00  0.00           C  
ATOM   1586  H   ILE A 101      23.050  19.471   5.390  1.00  0.00           H  
ATOM   1587  HA  ILE A 101      25.422  20.302   6.949  1.00  0.00           H  
ATOM   1588  HB  ILE A 101      25.391  17.957   7.752  1.00  0.00           H  
ATOM   1589 1HG1 ILE A 101      22.929  17.706   6.115  1.00  0.00           H  
ATOM   1590 2HG1 ILE A 101      24.491  16.943   5.791  1.00  0.00           H  
ATOM   1591 1HG2 ILE A 101      23.431  18.068   8.994  1.00  0.00           H  
ATOM   1592 2HG2 ILE A 101      24.234  19.658   8.943  1.00  0.00           H  
ATOM   1593 3HG2 ILE A 101      22.768  19.363   7.969  1.00  0.00           H  
ATOM   1594 1HD1 ILE A 101      22.910  15.396   6.926  1.00  0.00           H  
ATOM   1595 2HD1 ILE A 101      24.277  15.762   7.986  1.00  0.00           H  
ATOM   1596 3HD1 ILE A 101      22.753  16.573   8.261  1.00  0.00           H  
ATOM   1597  N   ILE A 102      26.191  18.932   4.158  1.00  0.00           N  
ATOM   1598  CA  ILE A 102      27.233  18.559   3.123  1.00  0.00           C  
ATOM   1599  C   ILE A 102      28.128  17.272   3.247  1.00  0.00           C  
ATOM   1600  O   ILE A 102      28.796  17.063   4.250  1.00  0.00           O  
ATOM   1601  CB  ILE A 102      28.176  19.754   2.936  1.00  0.00           C  
ATOM   1602  CG1 ILE A 102      27.367  20.950   2.377  1.00  0.00           C  
ATOM   1603  CG2 ILE A 102      29.321  19.387   2.006  1.00  0.00           C  
ATOM   1604  CD1 ILE A 102      28.102  22.252   2.363  1.00  0.00           C  
ATOM   1605  H   ILE A 102      25.284  19.206   3.800  1.00  0.00           H  
ATOM   1606  HA  ILE A 102      26.724  18.467   2.182  1.00  0.00           H  
ATOM   1607  HB  ILE A 102      28.576  20.056   3.903  1.00  0.00           H  
ATOM   1608 1HG1 ILE A 102      27.063  20.728   1.361  1.00  0.00           H  
ATOM   1609 2HG1 ILE A 102      26.476  21.082   2.996  1.00  0.00           H  
ATOM   1610 1HG2 ILE A 102      29.952  20.236   1.905  1.00  0.00           H  
ATOM   1611 2HG2 ILE A 102      29.892  18.562   2.433  1.00  0.00           H  
ATOM   1612 3HG2 ILE A 102      28.940  19.095   1.023  1.00  0.00           H  
ATOM   1613 1HD1 ILE A 102      27.451  23.014   1.973  1.00  0.00           H  
ATOM   1614 2HD1 ILE A 102      28.404  22.515   3.369  1.00  0.00           H  
ATOM   1615 3HD1 ILE A 102      28.977  22.157   1.725  1.00  0.00           H  
ATOM   1616  N   LYS A 103      28.204  16.452   2.153  1.00  0.00           N  
ATOM   1617  CA  LYS A 103      29.019  15.201   2.094  1.00  0.00           C  
ATOM   1618  C   LYS A 103      29.789  15.015   0.779  1.00  0.00           C  
ATOM   1619  O   LYS A 103      29.286  15.326  -0.299  1.00  0.00           O  
ATOM   1620  CB  LYS A 103      28.170  13.931   2.232  1.00  0.00           C  
ATOM   1621  CG  LYS A 103      28.922  12.526   2.340  1.00  0.00           C  
ATOM   1622  CD  LYS A 103      29.654  12.343   3.685  1.00  0.00           C  
ATOM   1623  CE  LYS A 103      30.307  10.952   3.853  1.00  0.00           C  
ATOM   1624  NZ  LYS A 103      30.998  10.811   5.200  1.00  0.00           N  
ATOM   1625  H   LYS A 103      27.650  16.695   1.347  1.00  0.00           H  
ATOM   1626  HA  LYS A 103      29.739  15.235   2.904  1.00  0.00           H  
ATOM   1627 1HB  LYS A 103      27.380  14.030   2.954  1.00  0.00           H  
ATOM   1628 2HB  LYS A 103      27.723  13.820   1.298  1.00  0.00           H  
ATOM   1629 1HG  LYS A 103      28.163  11.752   2.273  1.00  0.00           H  
ATOM   1630 2HG  LYS A 103      29.593  12.368   1.512  1.00  0.00           H  
ATOM   1631 1HD  LYS A 103      30.415  13.113   3.791  1.00  0.00           H  
ATOM   1632 2HD  LYS A 103      28.941  12.445   4.469  1.00  0.00           H  
ATOM   1633 1HE  LYS A 103      29.533  10.191   3.782  1.00  0.00           H  
ATOM   1634 2HE  LYS A 103      31.051  10.788   3.056  1.00  0.00           H  
ATOM   1635 1HZ  LYS A 103      31.404   9.888   5.281  1.00  0.00           H  
ATOM   1636 2HZ  LYS A 103      31.726  11.503   5.274  1.00  0.00           H  
ATOM   1637 3HZ  LYS A 103      30.331  10.946   5.949  1.00  0.00           H  
ATOM   1638  N   THR A 104      31.009  14.483   0.909  1.00  0.00           N  
ATOM   1639  CA  THR A 104      31.939  14.109  -0.172  1.00  0.00           C  
ATOM   1640  C   THR A 104      31.914  12.615  -0.503  1.00  0.00           C  
ATOM   1641  O   THR A 104      31.664  11.781   0.368  1.00  0.00           O  
ATOM   1642  CB  THR A 104      33.351  14.559   0.166  1.00  0.00           C  
ATOM   1643  OG1 THR A 104      34.249  14.091  -0.845  1.00  0.00           O  
ATOM   1644  CG2 THR A 104      33.750  14.069   1.517  1.00  0.00           C  
ATOM   1645  H   THR A 104      31.313  14.298   1.850  1.00  0.00           H  
ATOM   1646  HA  THR A 104      31.641  14.618  -1.083  1.00  0.00           H  
ATOM   1647  HB  THR A 104      33.390  15.639   0.181  1.00  0.00           H  
ATOM   1648  HG1 THR A 104      34.143  13.134  -0.952  1.00  0.00           H  
ATOM   1649 1HG2 THR A 104      34.751  14.429   1.734  1.00  0.00           H  
ATOM   1650 2HG2 THR A 104      33.057  14.450   2.255  1.00  0.00           H  
ATOM   1651 3HG2 THR A 104      33.733  12.983   1.533  1.00  0.00           H  
ATOM   1652  N   ILE A 105      32.190  12.300  -1.772  1.00  0.00           N  
ATOM   1653  CA  ILE A 105      32.093  10.948  -2.313  1.00  0.00           C  
ATOM   1654  C   ILE A 105      33.446  10.281  -2.680  1.00  0.00           C  
ATOM   1655  O   ILE A 105      34.384  11.010  -3.004  1.00  0.00           O  
ATOM   1656  CB  ILE A 105      31.275  11.052  -3.602  1.00  0.00           C  
ATOM   1657  CG1 ILE A 105      32.034  11.816  -4.635  1.00  0.00           C  
ATOM   1658  CG2 ILE A 105      30.009  11.832  -3.388  1.00  0.00           C  
ATOM   1659  CD1 ILE A 105      32.919  10.952  -5.377  1.00  0.00           C  
ATOM   1660  H   ILE A 105      32.415  13.050  -2.414  1.00  0.00           H  
ATOM   1661  HA  ILE A 105      31.578  10.346  -1.580  1.00  0.00           H  
ATOM   1662  HB  ILE A 105      31.058  10.066  -3.967  1.00  0.00           H  
ATOM   1663 1HG1 ILE A 105      31.323  12.275  -5.328  1.00  0.00           H  
ATOM   1664 2HG1 ILE A 105      32.618  12.618  -4.167  1.00  0.00           H  
ATOM   1665 1HG2 ILE A 105      29.481  11.871  -4.350  1.00  0.00           H  
ATOM   1666 2HG2 ILE A 105      29.401  11.380  -2.658  1.00  0.00           H  
ATOM   1667 3HG2 ILE A 105      30.249  12.837  -3.065  1.00  0.00           H  
ATOM   1668 1HD1 ILE A 105      33.437  11.520  -6.124  1.00  0.00           H  
ATOM   1669 2HD1 ILE A 105      33.629  10.514  -4.712  1.00  0.00           H  
ATOM   1670 3HD1 ILE A 105      32.313  10.172  -5.839  1.00  0.00           H  
ATOM   1671  N   GLN A 106      33.568   8.920  -2.593  1.00  0.00           N  
ATOM   1672  CA  GLN A 106      34.827   8.217  -2.977  1.00  0.00           C  
ATOM   1673  C   GLN A 106      34.737   6.932  -3.896  1.00  0.00           C  
ATOM   1674  O   GLN A 106      34.345   5.872  -3.398  1.00  0.00           O  
ATOM   1675  CB  GLN A 106      35.595   7.785  -1.704  1.00  0.00           C  
ATOM   1676  CG  GLN A 106      36.218   8.918  -0.873  1.00  0.00           C  
ATOM   1677  CD  GLN A 106      35.422   9.456   0.332  1.00  0.00           C  
ATOM   1678  OE1 GLN A 106      35.002   8.705   1.226  1.00  0.00           O  
ATOM   1679  NE2 GLN A 106      35.212  10.769   0.346  1.00  0.00           N  
ATOM   1680  H   GLN A 106      32.766   8.375  -2.291  1.00  0.00           H  
ATOM   1681  HA  GLN A 106      35.437   8.966  -3.477  1.00  0.00           H  
ATOM   1682 1HB  GLN A 106      34.881   7.277  -1.048  1.00  0.00           H  
ATOM   1683 2HB  GLN A 106      36.375   7.068  -1.948  1.00  0.00           H  
ATOM   1684 1HG  GLN A 106      37.162   8.532  -0.500  1.00  0.00           H  
ATOM   1685 2HG  GLN A 106      36.394   9.750  -1.533  1.00  0.00           H  
ATOM   1686 1HE2 GLN A 106      34.699  11.189   1.108  1.00  0.00           H  
ATOM   1687 2HE2 GLN A 106      35.566  11.338  -0.408  1.00  0.00           H  
ATOM   1688  N   PRO A 107      35.164   6.935  -5.207  1.00  0.00           N  
ATOM   1689  CA  PRO A 107      35.150   5.769  -6.122  1.00  0.00           C  
ATOM   1690  C   PRO A 107      36.343   4.830  -5.930  1.00  0.00           C  
ATOM   1691  O   PRO A 107      37.205   4.718  -6.794  1.00  0.00           O  
ATOM   1692  CB  PRO A 107      35.147   6.437  -7.497  1.00  0.00           C  
ATOM   1693  CG  PRO A 107      35.893   7.702  -7.321  1.00  0.00           C  
ATOM   1694  CD  PRO A 107      35.602   8.181  -5.884  1.00  0.00           C  
ATOM   1695  HA  PRO A 107      34.203   5.234  -5.987  1.00  0.00           H  
ATOM   1696 1HB  PRO A 107      35.673   5.796  -8.219  1.00  0.00           H  
ATOM   1697 2HB  PRO A 107      34.118   6.547  -7.858  1.00  0.00           H  
ATOM   1698 1HG  PRO A 107      36.929   7.508  -7.512  1.00  0.00           H  
ATOM   1699 2HG  PRO A 107      35.552   8.415  -8.096  1.00  0.00           H  
ATOM   1700 1HD  PRO A 107      36.500   8.543  -5.453  1.00  0.00           H  
ATOM   1701 2HD  PRO A 107      34.830   8.943  -5.915  1.00  0.00           H  
ATOM   1702  N   ARG A 108      36.320   4.138  -4.793  1.00  0.00           N  
ATOM   1703  CA  ARG A 108      37.384   3.277  -4.234  1.00  0.00           C  
ATOM   1704  C   ARG A 108      37.991   2.036  -4.973  1.00  0.00           C  
ATOM   1705  O   ARG A 108      39.004   1.533  -4.491  1.00  0.00           O  
ATOM   1706  CB  ARG A 108      36.880   2.752  -2.897  1.00  0.00           C  
ATOM   1707  CG  ARG A 108      36.815   3.781  -1.739  1.00  0.00           C  
ATOM   1708  CD  ARG A 108      36.279   3.137  -0.521  1.00  0.00           C  
ATOM   1709  NE  ARG A 108      36.118   4.058   0.604  1.00  0.00           N  
ATOM   1710  CZ  ARG A 108      37.063   4.353   1.523  1.00  0.00           C  
ATOM   1711  NH1 ARG A 108      38.257   3.807   1.456  1.00  0.00           N  
ATOM   1712  NH2 ARG A 108      36.789   5.171   2.508  1.00  0.00           N  
ATOM   1713  H   ARG A 108      35.511   4.319  -4.199  1.00  0.00           H  
ATOM   1714  HA  ARG A 108      38.214   3.950  -4.061  1.00  0.00           H  
ATOM   1715 1HB  ARG A 108      35.868   2.393  -3.046  1.00  0.00           H  
ATOM   1716 2HB  ARG A 108      37.488   1.893  -2.606  1.00  0.00           H  
ATOM   1717 1HG  ARG A 108      37.824   4.168  -1.564  1.00  0.00           H  
ATOM   1718 2HG  ARG A 108      36.161   4.603  -2.029  1.00  0.00           H  
ATOM   1719 1HD  ARG A 108      35.295   2.739  -0.775  1.00  0.00           H  
ATOM   1720 2HD  ARG A 108      36.924   2.313  -0.227  1.00  0.00           H  
ATOM   1721  HE  ARG A 108      35.215   4.500   0.696  1.00  0.00           H  
ATOM   1722 1HH1 ARG A 108      38.488   3.163   0.707  1.00  0.00           H  
ATOM   1723 2HH1 ARG A 108      38.940   4.022   2.161  1.00  0.00           H  
ATOM   1724 1HH2 ARG A 108      35.870   5.587   2.581  1.00  0.00           H  
ATOM   1725 2HH2 ARG A 108      37.493   5.342   3.204  1.00  0.00           H  
ATOM   1726  N   VAL A 109      37.339   1.465  -5.994  1.00  0.00           N  
ATOM   1727  CA  VAL A 109      37.820   0.249  -6.734  1.00  0.00           C  
ATOM   1728  C   VAL A 109      38.056   0.345  -8.254  1.00  0.00           C  
ATOM   1729  O   VAL A 109      38.823  -0.447  -8.799  1.00  0.00           O  
ATOM   1730  CB  VAL A 109      36.951  -0.995  -6.500  1.00  0.00           C  
ATOM   1731  CG1 VAL A 109      37.394  -2.167  -7.391  1.00  0.00           C  
ATOM   1732  CG2 VAL A 109      37.059  -1.377  -5.014  1.00  0.00           C  
ATOM   1733  H   VAL A 109      36.517   1.944  -6.308  1.00  0.00           H  
ATOM   1734  HA  VAL A 109      38.777   0.000  -6.290  1.00  0.00           H  
ATOM   1735  HB  VAL A 109      35.997  -0.797  -6.782  1.00  0.00           H  
ATOM   1736 1HG1 VAL A 109      36.748  -3.029  -7.195  1.00  0.00           H  
ATOM   1737 2HG1 VAL A 109      37.300  -1.871  -8.446  1.00  0.00           H  
ATOM   1738 3HG1 VAL A 109      38.417  -2.424  -7.172  1.00  0.00           H  
ATOM   1739 1HG2 VAL A 109      36.450  -2.254  -4.797  1.00  0.00           H  
ATOM   1740 2HG2 VAL A 109      38.112  -1.614  -4.796  1.00  0.00           H  
ATOM   1741 3HG2 VAL A 109      36.727  -0.542  -4.380  1.00  0.00           H  
ATOM   1742  N   GLU A 110      37.250   1.131  -8.973  1.00  0.00           N  
ATOM   1743  CA  GLU A 110      37.215   1.073 -10.442  1.00  0.00           C  
ATOM   1744  C   GLU A 110      38.585   1.026 -11.145  1.00  0.00           C  
ATOM   1745  O   GLU A 110      38.759   0.229 -12.070  1.00  0.00           O  
ATOM   1746  CB  GLU A 110      36.387   2.256 -10.965  1.00  0.00           C  
ATOM   1747  CG  GLU A 110      36.247   2.384 -12.479  1.00  0.00           C  
ATOM   1748  CD  GLU A 110      35.441   1.309 -13.221  1.00  0.00           C  
ATOM   1749  OE1 GLU A 110      34.616   0.654 -12.649  1.00  0.00           O  
ATOM   1750  OE2 GLU A 110      35.657   1.191 -14.405  1.00  0.00           O  
ATOM   1751  H   GLU A 110      36.654   1.787  -8.495  1.00  0.00           H  
ATOM   1752  HA  GLU A 110      36.687   0.162 -10.707  1.00  0.00           H  
ATOM   1753 1HB  GLU A 110      35.386   2.228 -10.533  1.00  0.00           H  
ATOM   1754 2HB  GLU A 110      36.850   3.185 -10.631  1.00  0.00           H  
ATOM   1755 1HG  GLU A 110      35.812   3.358 -12.693  1.00  0.00           H  
ATOM   1756 2HG  GLU A 110      37.238   2.378 -12.871  1.00  0.00           H  
ATOM   1757  N   LYS A 111      39.539   1.864 -10.734  1.00  0.00           N  
ATOM   1758  CA  LYS A 111      40.895   1.808 -11.296  1.00  0.00           C  
ATOM   1759  C   LYS A 111      41.925   1.982 -10.191  1.00  0.00           C  
ATOM   1760  O   LYS A 111      42.039   3.059  -9.608  1.00  0.00           O  
ATOM   1761  CB  LYS A 111      41.149   2.840 -12.409  1.00  0.00           C  
ATOM   1762  CG  LYS A 111      40.326   2.652 -13.708  1.00  0.00           C  
ATOM   1763  CD  LYS A 111      40.721   1.327 -14.378  1.00  0.00           C  
ATOM   1764  CE  LYS A 111      39.870   0.953 -15.612  1.00  0.00           C  
ATOM   1765  NZ  LYS A 111      40.278   1.652 -16.865  1.00  0.00           N  
ATOM   1766  H   LYS A 111      39.335   2.501  -9.965  1.00  0.00           H  
ATOM   1767  HA  LYS A 111      41.042   0.813 -11.728  1.00  0.00           H  
ATOM   1768 1HB  LYS A 111      40.918   3.830 -12.015  1.00  0.00           H  
ATOM   1769 2HB  LYS A 111      42.206   2.830 -12.668  1.00  0.00           H  
ATOM   1770 1HG  LYS A 111      39.278   2.671 -13.506  1.00  0.00           H  
ATOM   1771 2HG  LYS A 111      40.557   3.474 -14.395  1.00  0.00           H  
ATOM   1772 1HD  LYS A 111      41.761   1.396 -14.688  1.00  0.00           H  
ATOM   1773 2HD  LYS A 111      40.640   0.528 -13.654  1.00  0.00           H  
ATOM   1774 1HE  LYS A 111      39.964  -0.118 -15.764  1.00  0.00           H  
ATOM   1775 2HE  LYS A 111      38.819   1.192 -15.408  1.00  0.00           H  
ATOM   1776 1HZ  LYS A 111      39.683   1.336 -17.615  1.00  0.00           H  
ATOM   1777 2HZ  LYS A 111      40.185   2.656 -16.804  1.00  0.00           H  
ATOM   1778 3HZ  LYS A 111      41.228   1.436 -17.084  1.00  0.00           H  
ATOM   1779  N   LYS A 112      42.766   0.978 -10.009  1.00  0.00           N  
ATOM   1780  CA  LYS A 112      43.699   0.915  -8.881  1.00  0.00           C  
ATOM   1781  C   LYS A 112      44.565   2.165  -8.601  1.00  0.00           C  
ATOM   1782  O   LYS A 112      44.778   2.535  -7.446  1.00  0.00           O  
ATOM   1783  CB  LYS A 112      44.591  -0.308  -9.052  1.00  0.00           C  
ATOM   1784  CG  LYS A 112      45.504  -0.564  -7.888  1.00  0.00           C  
ATOM   1785  CD  LYS A 112      46.215  -1.893  -8.038  1.00  0.00           C  
ATOM   1786  CE  LYS A 112      47.112  -2.203  -6.847  1.00  0.00           C  
ATOM   1787  NZ  LYS A 112      47.804  -3.502  -7.027  1.00  0.00           N  
ATOM   1788  H   LYS A 112      42.665   0.164 -10.603  1.00  0.00           H  
ATOM   1789  HA  LYS A 112      43.105   0.745  -7.983  1.00  0.00           H  
ATOM   1790 1HB  LYS A 112      43.980  -1.194  -9.229  1.00  0.00           H  
ATOM   1791 2HB  LYS A 112      45.226  -0.170  -9.934  1.00  0.00           H  
ATOM   1792 1HG  LYS A 112      46.248   0.233  -7.843  1.00  0.00           H  
ATOM   1793 2HG  LYS A 112      44.922  -0.557  -6.972  1.00  0.00           H  
ATOM   1794 1HD  LYS A 112      45.455  -2.673  -8.105  1.00  0.00           H  
ATOM   1795 2HD  LYS A 112      46.803  -1.906  -8.953  1.00  0.00           H  
ATOM   1796 1HE  LYS A 112      47.853  -1.412  -6.726  1.00  0.00           H  
ATOM   1797 2HE  LYS A 112      46.500  -2.252  -5.943  1.00  0.00           H  
ATOM   1798 1HZ  LYS A 112      48.386  -3.695  -6.225  1.00  0.00           H  
ATOM   1799 2HZ  LYS A 112      47.116  -4.235  -7.130  1.00  0.00           H  
ATOM   1800 3HZ  LYS A 112      48.378  -3.460  -7.857  1.00  0.00           H  
ATOM   1801  N   LYS A 113      45.061   2.834  -9.629  1.00  0.00           N  
ATOM   1802  CA  LYS A 113      45.901   4.010  -9.378  1.00  0.00           C  
ATOM   1803  C   LYS A 113      45.124   5.188  -8.766  1.00  0.00           C  
ATOM   1804  O   LYS A 113      45.666   5.985  -8.013  1.00  0.00           O  
ATOM   1805  CB  LYS A 113      46.614   4.437 -10.645  1.00  0.00           C  
ATOM   1806  CG  LYS A 113      47.678   3.439 -11.106  1.00  0.00           C  
ATOM   1807  CD  LYS A 113      48.402   3.886 -12.388  1.00  0.00           C  
ATOM   1808  CE  LYS A 113      49.478   2.854 -12.833  1.00  0.00           C  
ATOM   1809  NZ  LYS A 113      50.138   3.264 -14.120  1.00  0.00           N  
ATOM   1810  H   LYS A 113      44.863   2.535 -10.576  1.00  0.00           H  
ATOM   1811  HA  LYS A 113      46.669   3.723  -8.644  1.00  0.00           H  
ATOM   1812 1HB  LYS A 113      45.870   4.550 -11.430  1.00  0.00           H  
ATOM   1813 2HB  LYS A 113      47.077   5.404 -10.482  1.00  0.00           H  
ATOM   1814 1HG  LYS A 113      48.405   3.324 -10.308  1.00  0.00           H  
ATOM   1815 2HG  LYS A 113      47.207   2.473 -11.288  1.00  0.00           H  
ATOM   1816 1HD  LYS A 113      47.671   4.007 -13.191  1.00  0.00           H  
ATOM   1817 2HD  LYS A 113      48.878   4.851 -12.209  1.00  0.00           H  
ATOM   1818 1HE  LYS A 113      50.239   2.760 -12.051  1.00  0.00           H  
ATOM   1819 2HE  LYS A 113      49.002   1.874 -12.969  1.00  0.00           H  
ATOM   1820 1HZ  LYS A 113      50.831   2.579 -14.397  1.00  0.00           H  
ATOM   1821 2HZ  LYS A 113      49.437   3.334 -14.843  1.00  0.00           H  
ATOM   1822 3HZ  LYS A 113      50.586   4.159 -13.997  1.00  0.00           H  
ATOM   1823  N   LEU A 114      43.812   5.192  -8.999  1.00  0.00           N  
ATOM   1824  CA  LEU A 114      42.871   6.225  -8.603  1.00  0.00           C  
ATOM   1825  C   LEU A 114      42.336   5.848  -7.296  1.00  0.00           C  
ATOM   1826  O   LEU A 114      42.137   6.692  -6.428  1.00  0.00           O  
ATOM   1827  CB  LEU A 114      41.753   6.412  -9.607  1.00  0.00           C  
ATOM   1828  CG  LEU A 114      40.782   7.632  -9.355  1.00  0.00           C  
ATOM   1829  CD1 LEU A 114      39.760   7.248  -8.261  1.00  0.00           C  
ATOM   1830  CD2 LEU A 114      41.603   8.835  -8.917  1.00  0.00           C  
ATOM   1831  H   LEU A 114      43.412   4.418  -9.530  1.00  0.00           H  
ATOM   1832  HA  LEU A 114      43.386   7.158  -8.504  1.00  0.00           H  
ATOM   1833 1HB  LEU A 114      42.223   6.543 -10.547  1.00  0.00           H  
ATOM   1834 2HB  LEU A 114      41.160   5.503  -9.632  1.00  0.00           H  
ATOM   1835  HG  LEU A 114      40.245   7.884 -10.263  1.00  0.00           H  
ATOM   1836 1HD1 LEU A 114      39.100   8.084  -8.065  1.00  0.00           H  
ATOM   1837 2HD1 LEU A 114      39.169   6.386  -8.596  1.00  0.00           H  
ATOM   1838 3HD1 LEU A 114      40.290   6.979  -7.354  1.00  0.00           H  
ATOM   1839 1HD2 LEU A 114      40.940   9.690  -8.723  1.00  0.00           H  
ATOM   1840 2HD2 LEU A 114      42.107   8.568  -8.009  1.00  0.00           H  
ATOM   1841 3HD2 LEU A 114      42.329   9.108  -9.683  1.00  0.00           H  
ATOM   1842  N   ASP A 115      42.084   4.591  -7.121  1.00  0.00           N  
ATOM   1843  CA  ASP A 115      41.609   4.151  -5.847  1.00  0.00           C  
ATOM   1844  C   ASP A 115      42.609   4.689  -4.803  1.00  0.00           C  
ATOM   1845  O   ASP A 115      42.232   5.242  -3.768  1.00  0.00           O  
ATOM   1846  CB  ASP A 115      41.698   2.645  -5.758  1.00  0.00           C  
ATOM   1847  CG  ASP A 115      40.845   1.982  -6.743  1.00  0.00           C  
ATOM   1848  OD1 ASP A 115      40.027   2.627  -7.352  1.00  0.00           O  
ATOM   1849  OD2 ASP A 115      41.017   0.804  -6.915  1.00  0.00           O  
ATOM   1850  H   ASP A 115      42.217   3.937  -7.888  1.00  0.00           H  
ATOM   1851  HA  ASP A 115      40.608   4.516  -5.655  1.00  0.00           H  
ATOM   1852 1HB  ASP A 115      42.737   2.301  -5.881  1.00  0.00           H  
ATOM   1853 2HB  ASP A 115      41.371   2.360  -4.758  1.00  0.00           H  
ATOM   1854  N   GLY A 116      43.902   4.529  -5.145  1.00  0.00           N  
ATOM   1855  CA  GLY A 116      45.036   4.959  -4.348  1.00  0.00           C  
ATOM   1856  C   GLY A 116      45.061   6.463  -4.155  1.00  0.00           C  
ATOM   1857  O   GLY A 116      45.145   6.942  -3.019  1.00  0.00           O  
ATOM   1858  H   GLY A 116      44.099   4.062  -6.027  1.00  0.00           H  
ATOM   1859 1HA  GLY A 116      44.998   4.464  -3.383  1.00  0.00           H  
ATOM   1860 2HA  GLY A 116      45.952   4.631  -4.836  1.00  0.00           H  
ATOM   1861  N   PHE A 117      44.969   7.218  -5.259  1.00  0.00           N  
ATOM   1862  CA  PHE A 117      45.013   8.672  -5.182  1.00  0.00           C  
ATOM   1863  C   PHE A 117      43.843   9.221  -4.374  1.00  0.00           C  
ATOM   1864  O   PHE A 117      44.031  10.090  -3.528  1.00  0.00           O  
ATOM   1865  CB  PHE A 117      44.873   9.240  -6.574  1.00  0.00           C  
ATOM   1866  CG  PHE A 117      46.002   8.964  -7.474  1.00  0.00           C  
ATOM   1867  CD1 PHE A 117      47.293   8.871  -7.001  1.00  0.00           C  
ATOM   1868  CD2 PHE A 117      45.772   8.768  -8.827  1.00  0.00           C  
ATOM   1869  CE1 PHE A 117      48.336   8.596  -7.875  1.00  0.00           C  
ATOM   1870  CE2 PHE A 117      46.802   8.492  -9.689  1.00  0.00           C  
ATOM   1871  CZ  PHE A 117      48.080   8.409  -9.220  1.00  0.00           C  
ATOM   1872  H   PHE A 117      44.935   6.764  -6.174  1.00  0.00           H  
ATOM   1873  HA  PHE A 117      45.942   8.987  -4.730  1.00  0.00           H  
ATOM   1874 1HB  PHE A 117      43.995   8.845  -7.009  1.00  0.00           H  
ATOM   1875 2HB  PHE A 117      44.740  10.300  -6.506  1.00  0.00           H  
ATOM   1876  HD1 PHE A 117      47.486   9.021  -5.940  1.00  0.00           H  
ATOM   1877  HD2 PHE A 117      44.761   8.833  -9.207  1.00  0.00           H  
ATOM   1878  HE1 PHE A 117      49.362   8.526  -7.508  1.00  0.00           H  
ATOM   1879  HE2 PHE A 117      46.603   8.340 -10.741  1.00  0.00           H  
ATOM   1880  HZ  PHE A 117      48.894   8.194  -9.905  1.00  0.00           H  
ATOM   1881  N   MET A 118      42.655   8.674  -4.587  1.00  0.00           N  
ATOM   1882  CA  MET A 118      41.482   9.109  -3.854  1.00  0.00           C  
ATOM   1883  C   MET A 118      41.641   8.824  -2.370  1.00  0.00           C  
ATOM   1884  O   MET A 118      41.285   9.660  -1.533  1.00  0.00           O  
ATOM   1885  CB  MET A 118      40.248   8.424  -4.389  1.00  0.00           C  
ATOM   1886  CG  MET A 118      38.950   8.953  -3.817  1.00  0.00           C  
ATOM   1887  SD  MET A 118      38.566  10.674  -4.330  1.00  0.00           S  
ATOM   1888  CE  MET A 118      38.737  11.590  -2.784  1.00  0.00           C  
ATOM   1889  H   MET A 118      42.552   7.955  -5.293  1.00  0.00           H  
ATOM   1890  HA  MET A 118      41.368  10.185  -3.984  1.00  0.00           H  
ATOM   1891 1HB  MET A 118      40.231   8.519  -5.472  1.00  0.00           H  
ATOM   1892 2HB  MET A 118      40.317   7.352  -4.168  1.00  0.00           H  
ATOM   1893 1HG  MET A 118      38.171   8.302  -4.133  1.00  0.00           H  
ATOM   1894 2HG  MET A 118      38.990   8.916  -2.732  1.00  0.00           H  
ATOM   1895 1HE  MET A 118      38.544  12.648  -2.963  1.00  0.00           H  
ATOM   1896 2HE  MET A 118      38.025  11.218  -2.058  1.00  0.00           H  
ATOM   1897 3HE  MET A 118      39.728  11.461  -2.398  1.00  0.00           H  
ATOM   1898  N   GLY A 119      42.186   7.645  -2.050  1.00  0.00           N  
ATOM   1899  CA  GLY A 119      42.455   7.250  -0.676  1.00  0.00           C  
ATOM   1900  C   GLY A 119      43.380   8.285  -0.052  1.00  0.00           C  
ATOM   1901  O   GLY A 119      43.113   8.796   1.045  1.00  0.00           O  
ATOM   1902  H   GLY A 119      42.421   6.975  -2.784  1.00  0.00           H  
ATOM   1903 1HA  GLY A 119      41.523   7.175  -0.116  1.00  0.00           H  
ATOM   1904 2HA  GLY A 119      42.930   6.268  -0.670  1.00  0.00           H  
ATOM   1905  N   ARG A 120      44.474   8.590  -0.761  1.00  0.00           N  
ATOM   1906  CA  ARG A 120      45.435   9.585  -0.317  1.00  0.00           C  
ATOM   1907  C   ARG A 120      44.732  10.914  -0.093  1.00  0.00           C  
ATOM   1908  O   ARG A 120      44.897  11.521   0.959  1.00  0.00           O  
ATOM   1909  CB  ARG A 120      46.540   9.773  -1.354  1.00  0.00           C  
ATOM   1910  CG  ARG A 120      47.639  10.753  -0.980  1.00  0.00           C  
ATOM   1911  CD  ARG A 120      48.624  10.907  -2.096  1.00  0.00           C  
ATOM   1912  NE  ARG A 120      49.786  11.731  -1.729  1.00  0.00           N  
ATOM   1913  CZ  ARG A 120      49.866  13.086  -1.780  1.00  0.00           C  
ATOM   1914  NH1 ARG A 120      48.849  13.824  -2.168  1.00  0.00           N  
ATOM   1915  NH2 ARG A 120      50.996  13.676  -1.428  1.00  0.00           N  
ATOM   1916  H   ARG A 120      44.630   8.111  -1.647  1.00  0.00           H  
ATOM   1917  HA  ARG A 120      45.877   9.255   0.626  1.00  0.00           H  
ATOM   1918 1HB  ARG A 120      47.010   8.815  -1.548  1.00  0.00           H  
ATOM   1919 2HB  ARG A 120      46.120  10.119  -2.290  1.00  0.00           H  
ATOM   1920 1HG  ARG A 120      47.194  11.728  -0.773  1.00  0.00           H  
ATOM   1921 2HG  ARG A 120      48.154  10.388  -0.099  1.00  0.00           H  
ATOM   1922 1HD  ARG A 120      48.985   9.919  -2.392  1.00  0.00           H  
ATOM   1923 2HD  ARG A 120      48.129  11.373  -2.949  1.00  0.00           H  
ATOM   1924  HE  ARG A 120      50.611  11.237  -1.414  1.00  0.00           H  
ATOM   1925 1HH1 ARG A 120      47.977  13.389  -2.443  1.00  0.00           H  
ATOM   1926 2HH1 ARG A 120      48.948  14.848  -2.161  1.00  0.00           H  
ATOM   1927 1HH2 ARG A 120      51.786  13.121  -1.130  1.00  0.00           H  
ATOM   1928 2HH2 ARG A 120      51.075  14.684  -1.469  1.00  0.00           H  
ATOM   1929  N   ILE A 121      43.889  11.337  -1.025  1.00  0.00           N  
ATOM   1930  CA  ILE A 121      43.202  12.607  -0.879  1.00  0.00           C  
ATOM   1931  C   ILE A 121      42.358  12.565   0.398  1.00  0.00           C  
ATOM   1932  O   ILE A 121      42.409  13.488   1.216  1.00  0.00           O  
ATOM   1933  CB  ILE A 121      42.387  12.936  -2.157  1.00  0.00           C  
ATOM   1934  CG1 ILE A 121      43.292  13.221  -3.288  1.00  0.00           C  
ATOM   1935  CG2 ILE A 121      41.445  14.075  -2.008  1.00  0.00           C  
ATOM   1936  CD1 ILE A 121      42.563  13.283  -4.595  1.00  0.00           C  
ATOM   1937  H   ILE A 121      43.746  10.784  -1.867  1.00  0.00           H  
ATOM   1938  HA  ILE A 121      43.958  13.389  -0.775  1.00  0.00           H  
ATOM   1939  HB  ILE A 121      41.833  12.054  -2.425  1.00  0.00           H  
ATOM   1940 1HG1 ILE A 121      43.773  14.158  -3.105  1.00  0.00           H  
ATOM   1941 2HG1 ILE A 121      44.058  12.464  -3.346  1.00  0.00           H  
ATOM   1942 1HG2 ILE A 121      40.901  14.212  -2.947  1.00  0.00           H  
ATOM   1943 2HG2 ILE A 121      40.776  13.835  -1.256  1.00  0.00           H  
ATOM   1944 3HG2 ILE A 121      41.988  14.993  -1.757  1.00  0.00           H  
ATOM   1945 1HD1 ILE A 121      43.261  13.513  -5.350  1.00  0.00           H  
ATOM   1946 2HD1 ILE A 121      42.087  12.321  -4.807  1.00  0.00           H  
ATOM   1947 3HD1 ILE A 121      41.805  14.063  -4.558  1.00  0.00           H  
ATOM   1948  N   ARG A 122      41.628  11.478   0.614  1.00  0.00           N  
ATOM   1949  CA  ARG A 122      40.827  11.364   1.826  1.00  0.00           C  
ATOM   1950  C   ARG A 122      41.693  11.516   3.080  1.00  0.00           C  
ATOM   1951  O   ARG A 122      41.280  12.155   4.059  1.00  0.00           O  
ATOM   1952  CB  ARG A 122      40.050  10.067   1.860  1.00  0.00           C  
ATOM   1953  CG  ARG A 122      39.052   9.977   3.007  1.00  0.00           C  
ATOM   1954  CD  ARG A 122      38.321   8.689   2.994  1.00  0.00           C  
ATOM   1955  NE  ARG A 122      37.347   8.601   4.075  1.00  0.00           N  
ATOM   1956  CZ  ARG A 122      37.632   8.221   5.341  1.00  0.00           C  
ATOM   1957  NH1 ARG A 122      38.861   7.899   5.681  1.00  0.00           N  
ATOM   1958  NH2 ARG A 122      36.678   8.176   6.248  1.00  0.00           N  
ATOM   1959  H   ARG A 122      41.612  10.726  -0.074  1.00  0.00           H  
ATOM   1960  HA  ARG A 122      40.106  12.164   1.834  1.00  0.00           H  
ATOM   1961 1HB  ARG A 122      39.501   9.931   0.925  1.00  0.00           H  
ATOM   1962 2HB  ARG A 122      40.739   9.233   1.959  1.00  0.00           H  
ATOM   1963 1HG  ARG A 122      39.560  10.084   3.965  1.00  0.00           H  
ATOM   1964 2HG  ARG A 122      38.317  10.784   2.896  1.00  0.00           H  
ATOM   1965 1HD  ARG A 122      37.789   8.590   2.050  1.00  0.00           H  
ATOM   1966 2HD  ARG A 122      39.028   7.871   3.099  1.00  0.00           H  
ATOM   1967  HE  ARG A 122      36.384   8.841   3.856  1.00  0.00           H  
ATOM   1968 1HH1 ARG A 122      39.603   7.935   4.995  1.00  0.00           H  
ATOM   1969 2HH1 ARG A 122      39.061   7.622   6.632  1.00  0.00           H  
ATOM   1970 1HH2 ARG A 122      35.731   8.423   5.996  1.00  0.00           H  
ATOM   1971 2HH2 ARG A 122      36.897   7.902   7.196  1.00  0.00           H  
ATOM   1972  N   SER A 123      42.907  10.954   3.081  1.00  0.00           N  
ATOM   1973  CA  SER A 123      43.781  11.075   4.237  1.00  0.00           C  
ATOM   1974  C   SER A 123      44.433  12.484   4.343  1.00  0.00           C  
ATOM   1975  O   SER A 123      44.783  12.931   5.438  1.00  0.00           O  
ATOM   1976  CB  SER A 123      44.830   9.982   4.194  1.00  0.00           C  
ATOM   1977  OG  SER A 123      44.219   8.725   4.302  1.00  0.00           O  
ATOM   1978  H   SER A 123      43.209  10.419   2.256  1.00  0.00           H  
ATOM   1979  HA  SER A 123      43.185  10.903   5.134  1.00  0.00           H  
ATOM   1980 1HB  SER A 123      45.389  10.034   3.247  1.00  0.00           H  
ATOM   1981 2HB  SER A 123      45.533  10.127   4.995  1.00  0.00           H  
ATOM   1982  HG  SER A 123      43.641   8.646   3.522  1.00  0.00           H  
ATOM   1983  N   VAL A 124      44.468  13.197   3.209  1.00  0.00           N  
ATOM   1984  CA  VAL A 124      45.024  14.564   3.106  1.00  0.00           C  
ATOM   1985  C   VAL A 124      44.041  15.675   3.500  1.00  0.00           C  
ATOM   1986  O   VAL A 124      44.484  16.662   4.109  1.00  0.00           O  
ATOM   1987  CB  VAL A 124      45.569  14.825   1.670  1.00  0.00           C  
ATOM   1988  CG1 VAL A 124      45.961  16.319   1.470  1.00  0.00           C  
ATOM   1989  CG2 VAL A 124      46.850  13.970   1.451  1.00  0.00           C  
ATOM   1990  H   VAL A 124      44.175  12.739   2.357  1.00  0.00           H  
ATOM   1991  HA  VAL A 124      45.883  14.612   3.766  1.00  0.00           H  
ATOM   1992  HB  VAL A 124      44.802  14.577   0.954  1.00  0.00           H  
ATOM   1993 1HG1 VAL A 124      46.337  16.452   0.457  1.00  0.00           H  
ATOM   1994 2HG1 VAL A 124      45.086  16.959   1.611  1.00  0.00           H  
ATOM   1995 3HG1 VAL A 124      46.731  16.605   2.188  1.00  0.00           H  
ATOM   1996 1HG2 VAL A 124      47.241  14.142   0.457  1.00  0.00           H  
ATOM   1997 2HG2 VAL A 124      47.600  14.254   2.189  1.00  0.00           H  
ATOM   1998 3HG2 VAL A 124      46.635  12.922   1.573  1.00  0.00           H  
ATOM   1999  N   TYR A 125      42.726  15.605   3.211  1.00  0.00           N  
ATOM   2000  CA  TYR A 125      41.872  16.760   3.591  1.00  0.00           C  
ATOM   2001  C   TYR A 125      40.719  16.501   4.576  1.00  0.00           C  
ATOM   2002  O   TYR A 125      39.666  17.092   4.385  1.00  0.00           O  
ATOM   2003  CB  TYR A 125      41.026  17.290   2.419  1.00  0.00           C  
ATOM   2004  CG  TYR A 125      39.909  16.297   2.026  1.00  0.00           C  
ATOM   2005  CD1 TYR A 125      38.647  16.374   2.697  1.00  0.00           C  
ATOM   2006  CD2 TYR A 125      40.120  15.356   1.118  1.00  0.00           C  
ATOM   2007  CE1 TYR A 125      37.672  15.481   2.416  1.00  0.00           C  
ATOM   2008  CE2 TYR A 125      39.113  14.454   0.845  1.00  0.00           C  
ATOM   2009  CZ  TYR A 125      37.927  14.506   1.484  1.00  0.00           C  
ATOM   2010  OH  TYR A 125      36.968  13.570   1.194  1.00  0.00           O  
ATOM   2011  H   TYR A 125      42.369  14.790   2.689  1.00  0.00           H  
ATOM   2012  HA  TYR A 125      42.486  17.555   4.044  1.00  0.00           H  
ATOM   2013 1HB  TYR A 125      40.530  18.175   2.743  1.00  0.00           H  
ATOM   2014 2HB  TYR A 125      41.639  17.533   1.551  1.00  0.00           H  
ATOM   2015  HD1 TYR A 125      38.465  17.153   3.451  1.00  0.00           H  
ATOM   2016  HD2 TYR A 125      41.088  15.319   0.624  1.00  0.00           H  
ATOM   2017  HE1 TYR A 125      36.714  15.532   2.928  1.00  0.00           H  
ATOM   2018  HE2 TYR A 125      39.249  13.677   0.129  1.00  0.00           H  
ATOM   2019  HH  TYR A 125      37.282  13.037   0.447  1.00  0.00           H  
ATOM   2020  N   PRO A 126      40.869  15.785   5.703  1.00  0.00           N  
ATOM   2021  CA  PRO A 126      39.801  15.645   6.682  1.00  0.00           C  
ATOM   2022  C   PRO A 126      39.477  17.023   7.320  1.00  0.00           C  
ATOM   2023  O   PRO A 126      38.369  17.266   7.791  1.00  0.00           O  
ATOM   2024  CB  PRO A 126      40.435  14.620   7.665  1.00  0.00           C  
ATOM   2025  CG  PRO A 126      41.957  14.771   7.486  1.00  0.00           C  
ATOM   2026  CD  PRO A 126      42.135  15.143   6.060  1.00  0.00           C  
ATOM   2027  HA  PRO A 126      38.924  15.227   6.187  1.00  0.00           H  
ATOM   2028 1HB  PRO A 126      40.076  14.809   8.673  1.00  0.00           H  
ATOM   2029 2HB  PRO A 126      40.115  13.581   7.400  1.00  0.00           H  
ATOM   2030 1HG  PRO A 126      42.405  15.498   8.159  1.00  0.00           H  
ATOM   2031 2HG  PRO A 126      42.434  13.796   7.692  1.00  0.00           H  
ATOM   2032 1HD  PRO A 126      42.957  15.854   5.993  1.00  0.00           H  
ATOM   2033 2HD  PRO A 126      42.313  14.228   5.466  1.00  0.00           H  
ATOM   2034  N   VAL A 127      40.419  17.962   7.217  1.00  0.00           N  
ATOM   2035  CA  VAL A 127      40.274  19.301   7.765  1.00  0.00           C  
ATOM   2036  C   VAL A 127      39.875  20.360   6.741  1.00  0.00           C  
ATOM   2037  O   VAL A 127      39.240  21.335   7.096  1.00  0.00           O  
ATOM   2038  CB  VAL A 127      41.576  19.724   8.430  1.00  0.00           C  
ATOM   2039  CG1 VAL A 127      41.439  21.168   8.905  1.00  0.00           C  
ATOM   2040  CG2 VAL A 127      41.878  18.769   9.577  1.00  0.00           C  
ATOM   2041  H   VAL A 127      41.294  17.752   6.783  1.00  0.00           H  
ATOM   2042  HA  VAL A 127      39.493  19.271   8.525  1.00  0.00           H  
ATOM   2043  HB  VAL A 127      42.384  19.700   7.696  1.00  0.00           H  
ATOM   2044 1HG1 VAL A 127      42.367  21.502   9.369  1.00  0.00           H  
ATOM   2045 2HG1 VAL A 127      41.219  21.801   8.051  1.00  0.00           H  
ATOM   2046 3HG1 VAL A 127      40.618  21.223   9.625  1.00  0.00           H  
ATOM   2047 1HG2 VAL A 127      42.813  19.053  10.072  1.00  0.00           H  
ATOM   2048 2HG2 VAL A 127      41.057  18.813  10.301  1.00  0.00           H  
ATOM   2049 3HG2 VAL A 127      41.964  17.759   9.189  1.00  0.00           H  
ATOM   2050  N   ALA A 128      40.343  20.258   5.505  1.00  0.00           N  
ATOM   2051  CA  ALA A 128      40.073  21.360   4.559  1.00  0.00           C  
ATOM   2052  C   ALA A 128      38.572  21.614   4.324  1.00  0.00           C  
ATOM   2053  O   ALA A 128      38.148  22.734   4.535  1.00  0.00           O  
ATOM   2054  CB  ALA A 128      40.724  21.101   3.244  1.00  0.00           C  
ATOM   2055  H   ALA A 128      40.872  19.448   5.224  1.00  0.00           H  
ATOM   2056  HA  ALA A 128      40.492  22.280   4.987  1.00  0.00           H  
ATOM   2057 1HB  ALA A 128      40.540  21.974   2.605  1.00  0.00           H  
ATOM   2058 2HB  ALA A 128      41.778  20.940   3.384  1.00  0.00           H  
ATOM   2059 3HB  ALA A 128      40.290  20.243   2.786  1.00  0.00           H  
ATOM   2060  N   SER A 129      37.827  20.611   3.781  1.00  0.00           N  
ATOM   2061  CA  SER A 129      36.343  20.675   3.616  1.00  0.00           C  
ATOM   2062  C   SER A 129      35.794  19.587   2.694  1.00  0.00           C  
ATOM   2063  O   SER A 129      36.296  19.454   1.570  1.00  0.00           O  
ATOM   2064  CB  SER A 129      35.776  21.993   3.058  1.00  0.00           C  
ATOM   2065  OG  SER A 129      36.063  22.169   1.673  1.00  0.00           O  
ATOM   2066  H   SER A 129      38.273  19.728   3.621  1.00  0.00           H  
ATOM   2067  HA  SER A 129      35.922  20.522   4.581  1.00  0.00           H  
ATOM   2068 1HB  SER A 129      34.703  21.947   3.183  1.00  0.00           H  
ATOM   2069 2HB  SER A 129      36.108  22.863   3.644  1.00  0.00           H  
ATOM   2070  HG  SER A 129      36.929  22.584   1.615  1.00  0.00           H  
ATOM   2071  N   PRO A 130      34.701  18.872   3.068  1.00  0.00           N  
ATOM   2072  CA  PRO A 130      34.046  17.906   2.216  1.00  0.00           C  
ATOM   2073  C   PRO A 130      33.306  18.640   1.094  1.00  0.00           C  
ATOM   2074  O   PRO A 130      33.017  18.063   0.054  1.00  0.00           O  
ATOM   2075  CB  PRO A 130      33.076  17.195   3.174  1.00  0.00           C  
ATOM   2076  CG  PRO A 130      32.749  18.214   4.209  1.00  0.00           C  
ATOM   2077  CD  PRO A 130      34.051  19.034   4.395  1.00  0.00           C  
ATOM   2078  HA  PRO A 130      34.788  17.212   1.805  1.00  0.00           H  
ATOM   2079 1HB  PRO A 130      32.201  16.825   2.629  1.00  0.00           H  
ATOM   2080 2HB  PRO A 130      33.576  16.325   3.617  1.00  0.00           H  
ATOM   2081 1HG  PRO A 130      31.897  18.806   3.839  1.00  0.00           H  
ATOM   2082 2HG  PRO A 130      32.395  17.713   5.113  1.00  0.00           H  
ATOM   2083 1HD  PRO A 130      33.783  20.083   4.581  1.00  0.00           H  
ATOM   2084 2HD  PRO A 130      34.666  18.610   5.203  1.00  0.00           H  
ATOM   2085  N   ASN A 131      33.057  19.944   1.274  1.00  0.00           N  
ATOM   2086  CA  ASN A 131      32.361  20.735   0.268  1.00  0.00           C  
ATOM   2087  C   ASN A 131      33.230  20.915  -0.952  1.00  0.00           C  
ATOM   2088  O   ASN A 131      32.835  20.538  -2.060  1.00  0.00           O  
ATOM   2089  CB  ASN A 131      31.947  22.099   0.796  1.00  0.00           C  
ATOM   2090  CG  ASN A 131      31.148  22.852  -0.207  1.00  0.00           C  
ATOM   2091  OD1 ASN A 131      30.423  22.238  -1.001  1.00  0.00           O  
ATOM   2092  ND2 ASN A 131      31.240  24.159  -0.184  1.00  0.00           N  
ATOM   2093  H   ASN A 131      33.318  20.398   2.135  1.00  0.00           H  
ATOM   2094  HA  ASN A 131      31.464  20.197  -0.050  1.00  0.00           H  
ATOM   2095 1HB  ASN A 131      31.355  22.006   1.681  1.00  0.00           H  
ATOM   2096 2HB  ASN A 131      32.832  22.682   1.058  1.00  0.00           H  
ATOM   2097 1HD2 ASN A 131      30.708  24.718  -0.819  1.00  0.00           H  
ATOM   2098 2HD2 ASN A 131      31.827  24.603   0.487  1.00  0.00           H  
ATOM   2099  N   GLU A 132      34.426  21.478  -0.777  1.00  0.00           N  
ATOM   2100  CA  GLU A 132      35.248  21.648  -1.953  1.00  0.00           C  
ATOM   2101  C   GLU A 132      35.655  20.286  -2.502  1.00  0.00           C  
ATOM   2102  O   GLU A 132      35.693  20.104  -3.720  1.00  0.00           O  
ATOM   2103  CB  GLU A 132      36.455  22.538  -1.659  1.00  0.00           C  
ATOM   2104  CG  GLU A 132      36.094  24.010  -1.406  1.00  0.00           C  
ATOM   2105  CD  GLU A 132      37.294  24.837  -0.990  1.00  0.00           C  
ATOM   2106  OE1 GLU A 132      38.252  24.248  -0.561  1.00  0.00           O  
ATOM   2107  OE2 GLU A 132      37.261  26.043  -1.106  1.00  0.00           O  
ATOM   2108  H   GLU A 132      34.779  21.763   0.137  1.00  0.00           H  
ATOM   2109  HA  GLU A 132      34.655  22.148  -2.707  1.00  0.00           H  
ATOM   2110 1HB  GLU A 132      36.973  22.172  -0.783  1.00  0.00           H  
ATOM   2111 2HB  GLU A 132      37.154  22.508  -2.499  1.00  0.00           H  
ATOM   2112 1HG  GLU A 132      35.634  24.445  -2.297  1.00  0.00           H  
ATOM   2113 2HG  GLU A 132      35.349  24.030  -0.607  1.00  0.00           H  
ATOM   2114  N   CYS A 133      35.926  19.305  -1.621  1.00  0.00           N  
ATOM   2115  CA  CYS A 133      36.312  17.992  -2.126  1.00  0.00           C  
ATOM   2116  C   CYS A 133      35.214  17.383  -2.982  1.00  0.00           C  
ATOM   2117  O   CYS A 133      35.493  16.863  -4.066  1.00  0.00           O  
ATOM   2118  CB  CYS A 133      36.645  16.995  -1.039  1.00  0.00           C  
ATOM   2119  SG  CYS A 133      37.157  15.420  -1.753  1.00  0.00           S  
ATOM   2120  H   CYS A 133      35.882  19.467  -0.610  1.00  0.00           H  
ATOM   2121  HA  CYS A 133      37.208  18.109  -2.736  1.00  0.00           H  
ATOM   2122 1HB  CYS A 133      37.450  17.377  -0.411  1.00  0.00           H  
ATOM   2123 2HB  CYS A 133      35.779  16.810  -0.405  1.00  0.00           H  
ATOM   2124  HG  CYS A 133      35.931  15.051  -2.123  1.00  0.00           H  
ATOM   2125  N   ASN A 134      33.971  17.428  -2.490  1.00  0.00           N  
ATOM   2126  CA  ASN A 134      32.843  16.854  -3.206  1.00  0.00           C  
ATOM   2127  C   ASN A 134      32.685  17.470  -4.565  1.00  0.00           C  
ATOM   2128  O   ASN A 134      32.584  16.761  -5.576  1.00  0.00           O  
ATOM   2129  CB  ASN A 134      31.523  17.067  -2.469  1.00  0.00           C  
ATOM   2130  CG  ASN A 134      30.379  16.444  -3.243  1.00  0.00           C  
ATOM   2131  OD1 ASN A 134      30.493  15.295  -3.701  1.00  0.00           O  
ATOM   2132  ND2 ASN A 134      29.284  17.161  -3.418  1.00  0.00           N  
ATOM   2133  H   ASN A 134      33.790  17.875  -1.595  1.00  0.00           H  
ATOM   2134  HA  ASN A 134      33.019  15.785  -3.341  1.00  0.00           H  
ATOM   2135 1HB  ASN A 134      31.541  16.697  -1.451  1.00  0.00           H  
ATOM   2136 2HB  ASN A 134      31.330  18.133  -2.391  1.00  0.00           H  
ATOM   2137 1HD2 ASN A 134      28.531  16.773  -3.937  1.00  0.00           H  
ATOM   2138 2HD2 ASN A 134      29.170  18.116  -3.057  1.00  0.00           H  
ATOM   2139  N   GLN A 135      32.653  18.798  -4.597  1.00  0.00           N  
ATOM   2140  CA  GLN A 135      32.433  19.473  -5.850  1.00  0.00           C  
ATOM   2141  C   GLN A 135      33.597  19.210  -6.789  1.00  0.00           C  
ATOM   2142  O   GLN A 135      33.390  19.038  -7.993  1.00  0.00           O  
ATOM   2143  CB  GLN A 135      32.273  20.964  -5.639  1.00  0.00           C  
ATOM   2144  CG  GLN A 135      31.019  21.377  -4.896  1.00  0.00           C  
ATOM   2145  CD  GLN A 135      30.873  22.882  -4.783  1.00  0.00           C  
ATOM   2146  OE1 GLN A 135      31.101  23.623  -5.755  1.00  0.00           O  
ATOM   2147  NE2 GLN A 135      30.490  23.360  -3.616  1.00  0.00           N  
ATOM   2148  H   GLN A 135      32.766  19.342  -3.735  1.00  0.00           H  
ATOM   2149  HA  GLN A 135      31.521  19.085  -6.301  1.00  0.00           H  
ATOM   2150 1HB  GLN A 135      33.110  21.291  -5.053  1.00  0.00           H  
ATOM   2151 2HB  GLN A 135      32.299  21.480  -6.600  1.00  0.00           H  
ATOM   2152 1HG  GLN A 135      30.137  20.975  -5.391  1.00  0.00           H  
ATOM   2153 2HG  GLN A 135      31.081  20.974  -3.879  1.00  0.00           H  
ATOM   2154 1HE2 GLN A 135      30.380  24.337  -3.494  1.00  0.00           H  
ATOM   2155 2HE2 GLN A 135      30.304  22.734  -2.834  1.00  0.00           H  
ATOM   2156  N   MET A 136      34.823  19.138  -6.258  1.00  0.00           N  
ATOM   2157  CA  MET A 136      35.934  18.897  -7.147  1.00  0.00           C  
ATOM   2158  C   MET A 136      35.887  17.476  -7.690  1.00  0.00           C  
ATOM   2159  O   MET A 136      36.108  17.286  -8.885  1.00  0.00           O  
ATOM   2160  CB  MET A 136      37.270  19.159  -6.488  1.00  0.00           C  
ATOM   2161  CG  MET A 136      38.344  19.281  -7.518  1.00  0.00           C  
ATOM   2162  SD  MET A 136      38.088  20.727  -8.566  1.00  0.00           S  
ATOM   2163  CE  MET A 136      39.117  20.359  -9.949  1.00  0.00           C  
ATOM   2164  H   MET A 136      34.988  19.285  -5.262  1.00  0.00           H  
ATOM   2165  HA  MET A 136      35.847  19.571  -7.999  1.00  0.00           H  
ATOM   2166 1HB  MET A 136      37.223  20.066  -5.893  1.00  0.00           H  
ATOM   2167 2HB  MET A 136      37.529  18.333  -5.804  1.00  0.00           H  
ATOM   2168 1HG  MET A 136      39.319  19.358  -7.049  1.00  0.00           H  
ATOM   2169 2HG  MET A 136      38.318  18.396  -8.145  1.00  0.00           H  
ATOM   2170 1HE  MET A 136      39.062  21.167 -10.665  1.00  0.00           H  
ATOM   2171 2HE  MET A 136      40.143  20.239  -9.600  1.00  0.00           H  
ATOM   2172 3HE  MET A 136      38.781  19.444 -10.429  1.00  0.00           H  
ATOM   2173  N   CYS A 137      35.549  16.486  -6.843  1.00  0.00           N  
ATOM   2174  CA  CYS A 137      35.503  15.104  -7.317  1.00  0.00           C  
ATOM   2175  C   CYS A 137      34.497  15.027  -8.457  1.00  0.00           C  
ATOM   2176  O   CYS A 137      34.731  14.367  -9.481  1.00  0.00           O  
ATOM   2177  CB  CYS A 137      35.124  14.124  -6.204  1.00  0.00           C  
ATOM   2178  SG  CYS A 137      36.373  13.918  -4.922  1.00  0.00           S  
ATOM   2179  H   CYS A 137      35.356  16.682  -5.866  1.00  0.00           H  
ATOM   2180  HA  CYS A 137      36.489  14.833  -7.686  1.00  0.00           H  
ATOM   2181 1HB  CYS A 137      34.196  14.437  -5.720  1.00  0.00           H  
ATOM   2182 2HB  CYS A 137      34.959  13.149  -6.643  1.00  0.00           H  
ATOM   2183  HG  CYS A 137      36.335  15.207  -4.496  1.00  0.00           H  
ATOM   2184  N   LEU A 138      33.393  15.749  -8.295  1.00  0.00           N  
ATOM   2185  CA  LEU A 138      32.408  15.803  -9.337  1.00  0.00           C  
ATOM   2186  C   LEU A 138      32.968  16.447 -10.560  1.00  0.00           C  
ATOM   2187  O   LEU A 138      32.922  15.841 -11.628  1.00  0.00           O  
ATOM   2188  CB  LEU A 138      31.164  16.556  -8.882  1.00  0.00           C  
ATOM   2189  CG  LEU A 138      30.162  16.694  -9.946  1.00  0.00           C  
ATOM   2190  CD1 LEU A 138      29.750  15.298 -10.392  1.00  0.00           C  
ATOM   2191  CD2 LEU A 138      29.001  17.508  -9.451  1.00  0.00           C  
ATOM   2192  H   LEU A 138      33.234  16.264  -7.430  1.00  0.00           H  
ATOM   2193  HA  LEU A 138      32.129  14.799  -9.624  1.00  0.00           H  
ATOM   2194 1HB  LEU A 138      30.718  16.045  -8.031  1.00  0.00           H  
ATOM   2195 2HB  LEU A 138      31.450  17.561  -8.571  1.00  0.00           H  
ATOM   2196  HG  LEU A 138      30.614  17.203 -10.781  1.00  0.00           H  
ATOM   2197 1HD1 LEU A 138      29.042  15.371 -11.205  1.00  0.00           H  
ATOM   2198 2HD1 LEU A 138      30.625  14.757 -10.735  1.00  0.00           H  
ATOM   2199 3HD1 LEU A 138      29.303  14.769  -9.561  1.00  0.00           H  
ATOM   2200 1HD2 LEU A 138      28.281  17.625 -10.248  1.00  0.00           H  
ATOM   2201 2HD2 LEU A 138      28.540  17.003  -8.609  1.00  0.00           H  
ATOM   2202 3HD2 LEU A 138      29.355  18.486  -9.140  1.00  0.00           H  
ATOM   2203  N   SER A 139      33.592  17.616 -10.451  1.00  0.00           N  
ATOM   2204  CA  SER A 139      34.057  18.245 -11.657  1.00  0.00           C  
ATOM   2205  C   SER A 139      35.062  17.351 -12.362  1.00  0.00           C  
ATOM   2206  O   SER A 139      35.047  17.265 -13.585  1.00  0.00           O  
ATOM   2207  CB  SER A 139      34.689  19.565 -11.346  1.00  0.00           C  
ATOM   2208  OG  SER A 139      35.927  19.401 -10.736  1.00  0.00           O  
ATOM   2209  H   SER A 139      33.689  18.079  -9.541  1.00  0.00           H  
ATOM   2210  HA  SER A 139      33.209  18.416 -12.315  1.00  0.00           H  
ATOM   2211 1HB  SER A 139      34.780  20.176 -12.230  1.00  0.00           H  
ATOM   2212 2HB  SER A 139      34.029  20.067 -10.652  1.00  0.00           H  
ATOM   2213  HG  SER A 139      35.836  18.641 -10.127  1.00  0.00           H  
ATOM   2214  N   THR A 140      35.843  16.574 -11.595  1.00  0.00           N  
ATOM   2215  CA  THR A 140      36.832  15.683 -12.186  1.00  0.00           C  
ATOM   2216  C   THR A 140      36.203  14.522 -12.950  1.00  0.00           C  
ATOM   2217  O   THR A 140      36.818  13.975 -13.867  1.00  0.00           O  
ATOM   2218  CB  THR A 140      37.842  15.217 -11.157  1.00  0.00           C  
ATOM   2219  OG1 THR A 140      37.208  14.607 -10.026  1.00  0.00           O  
ATOM   2220  CG2 THR A 140      38.740  16.429 -10.727  1.00  0.00           C  
ATOM   2221  H   THR A 140      35.791  16.655 -10.587  1.00  0.00           H  
ATOM   2222  HA  THR A 140      37.418  16.249 -12.909  1.00  0.00           H  
ATOM   2223  HB  THR A 140      38.377  14.450 -11.638  1.00  0.00           H  
ATOM   2224  HG1 THR A 140      36.353  14.205 -10.290  1.00  0.00           H  
ATOM   2225 1HG2 THR A 140      39.507  16.103 -10.044  1.00  0.00           H  
ATOM   2226 2HG2 THR A 140      39.195  16.869 -11.607  1.00  0.00           H  
ATOM   2227 3HG2 THR A 140      38.144  17.180 -10.256  1.00  0.00           H  
ATOM   2228  N   LEU A 141      34.959  14.184 -12.613  1.00  0.00           N  
ATOM   2229  CA  LEU A 141      34.202  13.209 -13.367  1.00  0.00           C  
ATOM   2230  C   LEU A 141      33.578  13.895 -14.597  1.00  0.00           C  
ATOM   2231  O   LEU A 141      33.562  13.355 -15.698  1.00  0.00           O  
ATOM   2232  CB  LEU A 141      33.081  12.588 -12.497  1.00  0.00           C  
ATOM   2233  CG  LEU A 141      32.187  11.559 -13.213  1.00  0.00           C  
ATOM   2234  CD1 LEU A 141      33.004  10.446 -13.680  1.00  0.00           C  
ATOM   2235  CD2 LEU A 141      31.089  11.064 -12.273  1.00  0.00           C  
ATOM   2236  H   LEU A 141      34.509  14.633 -11.817  1.00  0.00           H  
ATOM   2237  HA  LEU A 141      34.872  12.421 -13.699  1.00  0.00           H  
ATOM   2238 1HB  LEU A 141      33.524  12.105 -11.616  1.00  0.00           H  
ATOM   2239 2HB  LEU A 141      32.438  13.390 -12.151  1.00  0.00           H  
ATOM   2240  HG  LEU A 141      31.746  12.012 -14.089  1.00  0.00           H  
ATOM   2241 1HD1 LEU A 141      32.362   9.749 -14.201  1.00  0.00           H  
ATOM   2242 2HD1 LEU A 141      33.752  10.840 -14.372  1.00  0.00           H  
ATOM   2243 3HD1 LEU A 141      33.492   9.951 -12.853  1.00  0.00           H  
ATOM   2244 1HD2 LEU A 141      30.466  10.341 -12.809  1.00  0.00           H  
ATOM   2245 2HD2 LEU A 141      31.533  10.592 -11.421  1.00  0.00           H  
ATOM   2246 3HD2 LEU A 141      30.481  11.901 -11.945  1.00  0.00           H  
ATOM   2247  N   MET A 142      33.012  15.085 -14.354  1.00  0.00           N  
ATOM   2248  CA  MET A 142      32.190  15.838 -15.302  1.00  0.00           C  
ATOM   2249  C   MET A 142      32.719  16.541 -16.543  1.00  0.00           C  
ATOM   2250  O   MET A 142      32.025  16.503 -17.556  1.00  0.00           O  
ATOM   2251  CB  MET A 142      31.512  16.946 -14.511  1.00  0.00           C  
ATOM   2252  CG  MET A 142      30.550  16.513 -13.551  1.00  0.00           C  
ATOM   2253  SD  MET A 142      29.216  15.701 -14.258  1.00  0.00           S  
ATOM   2254  CE  MET A 142      29.681  14.024 -14.123  1.00  0.00           C  
ATOM   2255  H   MET A 142      33.107  15.459 -13.415  1.00  0.00           H  
ATOM   2256  HA  MET A 142      31.435  15.148 -15.654  1.00  0.00           H  
ATOM   2257 1HB  MET A 142      32.267  17.479 -13.989  1.00  0.00           H  
ATOM   2258 2HB  MET A 142      31.041  17.624 -15.133  1.00  0.00           H  
ATOM   2259 1HG  MET A 142      31.019  15.834 -12.896  1.00  0.00           H  
ATOM   2260 2HG  MET A 142      30.188  17.371 -12.999  1.00  0.00           H  
ATOM   2261 1HE  MET A 142      28.903  13.390 -14.542  1.00  0.00           H  
ATOM   2262 2HE  MET A 142      30.602  13.865 -14.681  1.00  0.00           H  
ATOM   2263 3HE  MET A 142      29.829  13.779 -13.079  1.00  0.00           H  
ATOM   2264  N   LYS A 143      33.881  17.188 -16.542  1.00  0.00           N  
ATOM   2265  CA  LYS A 143      34.113  17.957 -17.779  1.00  0.00           C  
ATOM   2266  C   LYS A 143      34.125  17.015 -18.982  1.00  0.00           C  
ATOM   2267  O   LYS A 143      34.951  16.098 -19.072  1.00  0.00           O  
ATOM   2268  CB  LYS A 143      35.330  18.867 -17.705  1.00  0.00           C  
ATOM   2269  CG  LYS A 143      35.451  19.820 -18.832  1.00  0.00           C  
ATOM   2270  CD  LYS A 143      36.620  20.703 -18.653  1.00  0.00           C  
ATOM   2271  CE  LYS A 143      36.703  21.741 -19.744  1.00  0.00           C  
ATOM   2272  NZ  LYS A 143      37.894  22.613 -19.553  1.00  0.00           N  
ATOM   2273  H   LYS A 143      34.469  17.214 -15.711  1.00  0.00           H  
ATOM   2274  HA  LYS A 143      33.270  18.602 -17.919  1.00  0.00           H  
ATOM   2275 1HB  LYS A 143      35.277  19.473 -16.813  1.00  0.00           H  
ATOM   2276 2HB  LYS A 143      36.228  18.306 -17.696  1.00  0.00           H  
ATOM   2277 1HG  LYS A 143      35.567  19.297 -19.695  1.00  0.00           H  
ATOM   2278 2HG  LYS A 143      34.559  20.412 -18.934  1.00  0.00           H  
ATOM   2279 1HD  LYS A 143      36.555  21.192 -17.683  1.00  0.00           H  
ATOM   2280 2HD  LYS A 143      37.510  20.085 -18.673  1.00  0.00           H  
ATOM   2281 1HE  LYS A 143      36.763  21.244 -20.712  1.00  0.00           H  
ATOM   2282 2HE  LYS A 143      35.797  22.354 -19.727  1.00  0.00           H  
ATOM   2283 1HZ  LYS A 143      37.949  23.302 -20.287  1.00  0.00           H  
ATOM   2284 2HZ  LYS A 143      37.822  23.082 -18.662  1.00  0.00           H  
ATOM   2285 3HZ  LYS A 143      38.724  22.039 -19.570  1.00  0.00           H  
ATOM   2286  N   CYS A 144      33.168  17.272 -19.889  1.00  0.00           N  
ATOM   2287  CA  CYS A 144      32.788  16.362 -20.977  1.00  0.00           C  
ATOM   2288  C   CYS A 144      32.938  16.732 -22.430  1.00  0.00           C  
ATOM   2289  O   CYS A 144      32.038  17.366 -22.964  1.00  0.00           O  
ATOM   2290  CB  CYS A 144      31.286  16.152 -20.831  1.00  0.00           C  
ATOM   2291  SG  CYS A 144      30.451  15.060 -21.977  1.00  0.00           S  
ATOM   2292  H   CYS A 144      32.602  18.096 -19.731  1.00  0.00           H  
ATOM   2293  HA  CYS A 144      33.326  15.446 -20.825  1.00  0.00           H  
ATOM   2294 1HB  CYS A 144      31.058  15.847 -19.832  1.00  0.00           H  
ATOM   2295 2HB  CYS A 144      30.857  17.118 -20.992  1.00  0.00           H  
ATOM   2296  HG  CYS A 144      31.080  15.528 -23.125  1.00  0.00           H  
ATOM   2297  N   ASP A 145      33.979  16.278 -23.129  1.00  0.00           N  
ATOM   2298  CA  ASP A 145      33.996  16.602 -24.556  1.00  0.00           C  
ATOM   2299  C   ASP A 145      32.711  15.948 -25.084  1.00  0.00           C  
ATOM   2300  O   ASP A 145      32.142  15.087 -24.411  1.00  0.00           O  
ATOM   2301  CB  ASP A 145      35.241  16.152 -25.330  1.00  0.00           C  
ATOM   2302  CG  ASP A 145      35.338  16.893 -26.646  1.00  0.00           C  
ATOM   2303  OD1 ASP A 145      35.707  18.035 -26.643  1.00  0.00           O  
ATOM   2304  OD2 ASP A 145      34.972  16.322 -27.647  1.00  0.00           O  
ATOM   2305  H   ASP A 145      34.717  15.731 -22.711  1.00  0.00           H  
ATOM   2306  HA  ASP A 145      33.937  17.698 -24.676  1.00  0.00           H  
ATOM   2307 1HB  ASP A 145      36.143  16.315 -24.759  1.00  0.00           H  
ATOM   2308 2HB  ASP A 145      35.202  15.114 -25.573  1.00  0.00           H  
ATOM   2309  N   HIS A 146      32.318  16.243 -26.306  1.00  0.00           N  
ATOM   2310  CA  HIS A 146      30.978  15.915 -26.831  1.00  0.00           C  
ATOM   2311  C   HIS A 146      30.203  14.664 -26.318  1.00  0.00           C  
ATOM   2312  O   HIS A 146      28.978  14.725 -26.245  1.00  0.00           O  
ATOM   2313  CB  HIS A 146      31.012  15.841 -28.357  1.00  0.00           C  
ATOM   2314  CG  HIS A 146      29.620  15.659 -28.911  1.00  0.00           C  
ATOM   2315  ND1 HIS A 146      29.077  14.422 -29.213  1.00  0.00           N  
ATOM   2316  CD2 HIS A 146      28.646  16.571 -29.153  1.00  0.00           C  
ATOM   2317  CE1 HIS A 146      27.822  14.589 -29.627  1.00  0.00           C  
ATOM   2318  NE2 HIS A 146      27.542  15.886 -29.596  1.00  0.00           N  
ATOM   2319  H   HIS A 146      32.940  16.820 -26.871  1.00  0.00           H  
ATOM   2320  HA  HIS A 146      30.339  16.762 -26.604  1.00  0.00           H  
ATOM   2321 1HB  HIS A 146      31.436  16.758 -28.751  1.00  0.00           H  
ATOM   2322 2HB  HIS A 146      31.664  15.007 -28.684  1.00  0.00           H  
ATOM   2323  HD2 HIS A 146      28.729  17.651 -29.006  1.00  0.00           H  
ATOM   2324  HE1 HIS A 146      27.129  13.810 -29.939  1.00  0.00           H  
ATOM   2325  HE2 HIS A 146      26.663  16.323 -29.848  1.00  0.00           H  
ATOM   2326  N   CYS A 147      30.842  13.530 -26.046  1.00  0.00           N  
ATOM   2327  CA  CYS A 147      30.060  12.323 -25.727  1.00  0.00           C  
ATOM   2328  C   CYS A 147      30.305  11.648 -24.355  1.00  0.00           C  
ATOM   2329  O   CYS A 147      29.362  11.235 -23.670  1.00  0.00           O  
ATOM   2330  CB  CYS A 147      30.295  11.250 -26.787  1.00  0.00           C  
ATOM   2331  SG  CYS A 147      29.315   9.760 -26.514  1.00  0.00           S  
ATOM   2332  H   CYS A 147      31.842  13.527 -26.059  1.00  0.00           H  
ATOM   2333  HA  CYS A 147      29.013  12.606 -25.773  1.00  0.00           H  
ATOM   2334 1HB  CYS A 147      30.050  11.646 -27.759  1.00  0.00           H  
ATOM   2335 2HB  CYS A 147      31.358  10.960 -26.794  1.00  0.00           H  
ATOM   2336  HG  CYS A 147      29.428   9.787 -25.157  1.00  0.00           H  
ATOM   2337  N   GLY A 148      31.572  11.443 -24.015  1.00  0.00           N  
ATOM   2338  CA  GLY A 148      31.987  10.577 -22.912  1.00  0.00           C  
ATOM   2339  C   GLY A 148      32.326  11.109 -21.514  1.00  0.00           C  
ATOM   2340  O   GLY A 148      32.949  10.368 -20.763  1.00  0.00           O  
ATOM   2341  H   GLY A 148      32.293  11.859 -24.587  1.00  0.00           H  
ATOM   2342 1HA  GLY A 148      31.251   9.793 -22.812  1.00  0.00           H  
ATOM   2343 2HA  GLY A 148      32.867  10.053 -23.263  1.00  0.00           H  
ATOM   2344  N   GLU A 149      31.993  12.341 -21.130  1.00  0.00           N  
ATOM   2345  CA  GLU A 149      32.500  12.884 -19.825  1.00  0.00           C  
ATOM   2346  C   GLU A 149      34.041  12.828 -19.902  1.00  0.00           C  
ATOM   2347  O   GLU A 149      34.740  12.444 -18.959  1.00  0.00           O  
ATOM   2348  CB  GLU A 149      31.928  12.121 -18.607  1.00  0.00           C  
ATOM   2349  CG  GLU A 149      30.407  12.242 -18.478  1.00  0.00           C  
ATOM   2350  CD  GLU A 149      29.792  11.620 -17.220  1.00  0.00           C  
ATOM   2351  OE1 GLU A 149      30.482  11.020 -16.452  1.00  0.00           O  
ATOM   2352  OE2 GLU A 149      28.612  11.769 -17.056  1.00  0.00           O  
ATOM   2353  H   GLU A 149      31.416  12.917 -21.736  1.00  0.00           H  
ATOM   2354  HA  GLU A 149      32.189  13.915 -19.710  1.00  0.00           H  
ATOM   2355 1HB  GLU A 149      32.203  11.075 -18.618  1.00  0.00           H  
ATOM   2356 2HB  GLU A 149      32.349  12.542 -17.695  1.00  0.00           H  
ATOM   2357 1HG  GLU A 149      30.187  13.294 -18.472  1.00  0.00           H  
ATOM   2358 2HG  GLU A 149      29.938  11.799 -19.358  1.00  0.00           H  
ATOM   2359  N   THR A 150      34.535  13.298 -21.079  1.00  0.00           N  
ATOM   2360  CA  THR A 150      35.920  13.156 -21.530  1.00  0.00           C  
ATOM   2361  C   THR A 150      36.762  14.455 -21.962  1.00  0.00           C  
ATOM   2362  O   THR A 150      37.450  14.387 -22.983  1.00  0.00           O  
ATOM   2363  CB  THR A 150      35.726  12.239 -22.807  1.00  0.00           C  
ATOM   2364  OG1 THR A 150      36.944  11.999 -23.473  1.00  0.00           O  
ATOM   2365  CG2 THR A 150      34.753  12.832 -23.721  1.00  0.00           C  
ATOM   2366  H   THR A 150      33.862  13.623 -21.720  1.00  0.00           H  
ATOM   2367  HA  THR A 150      36.443  12.655 -20.793  1.00  0.00           H  
ATOM   2368  HB  THR A 150      35.329  11.274 -22.495  1.00  0.00           H  
ATOM   2369  HG1 THR A 150      36.763  11.469 -24.276  1.00  0.00           H  
ATOM   2370 1HG2 THR A 150      34.621  12.169 -24.586  1.00  0.00           H  
ATOM   2371 2HG2 THR A 150      33.814  12.992 -23.216  1.00  0.00           H  
ATOM   2372 3HG2 THR A 150      35.119  13.752 -24.030  1.00  0.00           H  
ATOM   2373  N   SER A 151      36.745  15.605 -21.223  1.00  0.00           N  
ATOM   2374  CA  SER A 151      37.593  16.811 -21.549  1.00  0.00           C  
ATOM   2375  C   SER A 151      38.774  17.385 -20.627  1.00  0.00           C  
ATOM   2376  O   SER A 151      39.653  18.055 -21.169  1.00  0.00           O  
ATOM   2377  CB  SER A 151      36.742  17.986 -21.978  1.00  0.00           C  
ATOM   2378  OG  SER A 151      37.536  19.141 -22.124  1.00  0.00           O  
ATOM   2379  H   SER A 151      36.117  15.626 -20.394  1.00  0.00           H  
ATOM   2380  HA  SER A 151      38.104  16.537 -22.488  1.00  0.00           H  
ATOM   2381 1HB  SER A 151      36.307  17.770 -22.940  1.00  0.00           H  
ATOM   2382 2HB  SER A 151      35.931  18.141 -21.340  1.00  0.00           H  
ATOM   2383  HG  SER A 151      38.148  19.145 -21.374  1.00  0.00           H  
ATOM   2384  N   TRP A 152      38.792  17.215 -19.282  1.00  0.00           N  
ATOM   2385  CA  TRP A 152      39.831  17.866 -18.386  1.00  0.00           C  
ATOM   2386  C   TRP A 152      41.348  17.779 -18.734  1.00  0.00           C  
ATOM   2387  O   TRP A 152      41.779  16.728 -19.204  1.00  0.00           O  
ATOM   2388  CB  TRP A 152      39.774  17.310 -16.993  1.00  0.00           C  
ATOM   2389  CG  TRP A 152      38.742  17.773 -16.204  1.00  0.00           C  
ATOM   2390  CD1 TRP A 152      37.741  17.093 -15.700  1.00  0.00           C  
ATOM   2391  CD2 TRP A 152      38.573  19.123 -15.771  1.00  0.00           C  
ATOM   2392  NE1 TRP A 152      36.978  17.901 -14.978  1.00  0.00           N  
ATOM   2393  CE2 TRP A 152      37.469  19.144 -15.006  1.00  0.00           C  
ATOM   2394  CE3 TRP A 152      39.291  20.306 -15.981  1.00  0.00           C  
ATOM   2395  CZ2 TRP A 152      37.014  20.292 -14.408  1.00  0.00           C  
ATOM   2396  CZ3 TRP A 152      38.847  21.469 -15.384  1.00  0.00           C  
ATOM   2397  CH2 TRP A 152      37.731  21.459 -14.612  1.00  0.00           C  
ATOM   2398  H   TRP A 152      38.056  16.661 -18.850  1.00  0.00           H  
ATOM   2399  HA  TRP A 152      39.592  18.927 -18.336  1.00  0.00           H  
ATOM   2400 1HB  TRP A 152      39.706  16.220 -17.042  1.00  0.00           H  
ATOM   2401 2HB  TRP A 152      40.654  17.542 -16.486  1.00  0.00           H  
ATOM   2402  HD1 TRP A 152      37.563  16.024 -15.837  1.00  0.00           H  
ATOM   2403  HE1 TRP A 152      36.170  17.627 -14.483  1.00  0.00           H  
ATOM   2404  HE3 TRP A 152      40.183  20.304 -16.598  1.00  0.00           H  
ATOM   2405  HZ2 TRP A 152      36.132  20.298 -13.803  1.00  0.00           H  
ATOM   2406  HZ3 TRP A 152      39.403  22.387 -15.545  1.00  0.00           H  
ATOM   2407  HH2 TRP A 152      37.390  22.388 -14.148  1.00  0.00           H  
ATOM   2408  N   GLN A 153      42.127  18.874 -18.431  1.00  0.00           N  
ATOM   2409  CA  GLN A 153      43.581  19.000 -18.751  1.00  0.00           C  
ATOM   2410  C   GLN A 153      44.765  19.312 -17.735  1.00  0.00           C  
ATOM   2411  O   GLN A 153      45.824  19.669 -18.251  1.00  0.00           O  
ATOM   2412  CB  GLN A 153      43.708  20.116 -19.791  1.00  0.00           C  
ATOM   2413  CG  GLN A 153      43.020  19.865 -21.095  1.00  0.00           C  
ATOM   2414  CD  GLN A 153      43.177  21.052 -22.006  1.00  0.00           C  
ATOM   2415  OE1 GLN A 153      42.764  22.167 -21.658  1.00  0.00           O  
ATOM   2416  NE2 GLN A 153      43.796  20.843 -23.153  1.00  0.00           N  
ATOM   2417  H   GLN A 153      41.691  19.663 -17.992  1.00  0.00           H  
ATOM   2418  HA  GLN A 153      43.853  18.061 -19.217  1.00  0.00           H  
ATOM   2419 1HB  GLN A 153      43.348  21.058 -19.374  1.00  0.00           H  
ATOM   2420 2HB  GLN A 153      44.757  20.252 -20.037  1.00  0.00           H  
ATOM   2421 1HG  GLN A 153      43.473  18.992 -21.569  1.00  0.00           H  
ATOM   2422 2HG  GLN A 153      41.956  19.699 -20.933  1.00  0.00           H  
ATOM   2423 1HE2 GLN A 153      43.944  21.591 -23.790  1.00  0.00           H  
ATOM   2424 2HE2 GLN A 153      44.134  19.906 -23.386  1.00  0.00           H  
ATOM   2425  N   THR A 154      44.681  19.207 -16.385  1.00  0.00           N  
ATOM   2426  CA  THR A 154      45.923  19.531 -15.587  1.00  0.00           C  
ATOM   2427  C   THR A 154      46.676  18.353 -14.837  1.00  0.00           C  
ATOM   2428  O   THR A 154      47.662  17.848 -15.369  1.00  0.00           O  
ATOM   2429  CB  THR A 154      45.621  20.691 -14.603  1.00  0.00           C  
ATOM   2430  OG1 THR A 154      45.244  21.845 -15.356  1.00  0.00           O  
ATOM   2431  CG2 THR A 154      46.837  21.039 -13.697  1.00  0.00           C  
ATOM   2432  H   THR A 154      43.793  18.949 -15.945  1.00  0.00           H  
ATOM   2433  HA  THR A 154      46.658  19.939 -16.282  1.00  0.00           H  
ATOM   2434  HB  THR A 154      44.787  20.432 -13.992  1.00  0.00           H  
ATOM   2435  HG1 THR A 154      44.764  22.461 -14.794  1.00  0.00           H  
ATOM   2436 1HG2 THR A 154      46.558  21.861 -13.052  1.00  0.00           H  
ATOM   2437 2HG2 THR A 154      47.126  20.200 -13.078  1.00  0.00           H  
ATOM   2438 3HG2 THR A 154      47.695  21.334 -14.307  1.00  0.00           H  
ATOM   2439  N   GLY A 155      46.230  17.895 -13.647  1.00  0.00           N  
ATOM   2440  CA  GLY A 155      46.927  16.814 -12.909  1.00  0.00           C  
ATOM   2441  C   GLY A 155      46.454  15.375 -13.257  1.00  0.00           C  
ATOM   2442  O   GLY A 155      45.266  15.113 -13.462  1.00  0.00           O  
ATOM   2443  H   GLY A 155      45.428  18.323 -13.228  1.00  0.00           H  
ATOM   2444 1HA  GLY A 155      48.002  16.886 -13.142  1.00  0.00           H  
ATOM   2445 2HA  GLY A 155      46.836  16.995 -11.835  1.00  0.00           H  
ATOM   2446  N   ASP A 156      47.367  14.389 -13.172  1.00  0.00           N  
ATOM   2447  CA  ASP A 156      47.108  12.993 -13.643  1.00  0.00           C  
ATOM   2448  C   ASP A 156      45.978  12.155 -13.005  1.00  0.00           C  
ATOM   2449  O   ASP A 156      45.393  11.308 -13.689  1.00  0.00           O  
ATOM   2450  CB  ASP A 156      48.391  12.162 -13.329  1.00  0.00           C  
ATOM   2451  CG  ASP A 156      48.385  10.761 -13.937  1.00  0.00           C  
ATOM   2452  OD1 ASP A 156      48.415  10.669 -15.151  1.00  0.00           O  
ATOM   2453  OD2 ASP A 156      48.349   9.782 -13.212  1.00  0.00           O  
ATOM   2454  H   ASP A 156      48.307  14.664 -12.931  1.00  0.00           H  
ATOM   2455  HA  ASP A 156      46.947  13.009 -14.708  1.00  0.00           H  
ATOM   2456 1HB  ASP A 156      49.256  12.682 -13.710  1.00  0.00           H  
ATOM   2457 2HB  ASP A 156      48.508  12.068 -12.247  1.00  0.00           H  
ATOM   2458  N   PHE A 157      45.626  12.406 -11.753  1.00  0.00           N  
ATOM   2459  CA  PHE A 157      44.662  11.552 -11.059  1.00  0.00           C  
ATOM   2460  C   PHE A 157      43.363  11.317 -11.849  1.00  0.00           C  
ATOM   2461  O   PHE A 157      42.893  10.190 -12.032  1.00  0.00           O  
ATOM   2462  CB  PHE A 157      44.239  12.233  -9.752  1.00  0.00           C  
ATOM   2463  CG  PHE A 157      45.314  12.366  -8.734  1.00  0.00           C  
ATOM   2464  CD1 PHE A 157      46.604  12.019  -9.029  1.00  0.00           C  
ATOM   2465  CD2 PHE A 157      45.029  12.845  -7.483  1.00  0.00           C  
ATOM   2466  CE1 PHE A 157      47.601  12.142  -8.100  1.00  0.00           C  
ATOM   2467  CE2 PHE A 157      46.036  12.977  -6.522  1.00  0.00           C  
ATOM   2468  CZ  PHE A 157      47.325  12.625  -6.845  1.00  0.00           C  
ATOM   2469  H   PHE A 157      46.081  13.162 -11.264  1.00  0.00           H  
ATOM   2470  HA  PHE A 157      45.141  10.604 -10.851  1.00  0.00           H  
ATOM   2471 1HB  PHE A 157      43.872  13.240  -9.975  1.00  0.00           H  
ATOM   2472 2HB  PHE A 157      43.415  11.674  -9.310  1.00  0.00           H  
ATOM   2473  HD1 PHE A 157      46.835  11.640 -10.019  1.00  0.00           H  
ATOM   2474  HD2 PHE A 157      44.002  13.114  -7.268  1.00  0.00           H  
ATOM   2475  HE1 PHE A 157      48.613  11.858  -8.367  1.00  0.00           H  
ATOM   2476  HE2 PHE A 157      45.819  13.365  -5.524  1.00  0.00           H  
ATOM   2477  HZ  PHE A 157      48.130  12.715  -6.119  1.00  0.00           H  
ATOM   2478  N   VAL A 158      42.848  12.413 -12.350  1.00  0.00           N  
ATOM   2479  CA  VAL A 158      41.581  12.550 -13.044  1.00  0.00           C  
ATOM   2480  C   VAL A 158      41.315  11.704 -14.253  1.00  0.00           C  
ATOM   2481  O   VAL A 158      40.149  11.435 -14.584  1.00  0.00           O  
ATOM   2482  CB  VAL A 158      41.383  13.990 -13.379  1.00  0.00           C  
ATOM   2483  CG1 VAL A 158      40.238  14.165 -14.295  1.00  0.00           C  
ATOM   2484  CG2 VAL A 158      41.181  14.586 -12.133  1.00  0.00           C  
ATOM   2485  H   VAL A 158      43.383  13.255 -12.191  1.00  0.00           H  
ATOM   2486  HA  VAL A 158      40.815  12.314 -12.304  1.00  0.00           H  
ATOM   2487  HB  VAL A 158      42.236  14.406 -13.846  1.00  0.00           H  
ATOM   2488 1HG1 VAL A 158      40.098  15.231 -14.498  1.00  0.00           H  
ATOM   2489 2HG1 VAL A 158      40.439  13.643 -15.218  1.00  0.00           H  
ATOM   2490 3HG1 VAL A 158      39.365  13.750 -13.833  1.00  0.00           H  
ATOM   2491 1HG2 VAL A 158      40.990  15.634 -12.247  1.00  0.00           H  
ATOM   2492 2HG2 VAL A 158      40.384  14.128 -11.668  1.00  0.00           H  
ATOM   2493 3HG2 VAL A 158      42.055  14.404 -11.517  1.00  0.00           H  
ATOM   2494  N   LYS A 159      42.367  11.299 -14.950  1.00  0.00           N  
ATOM   2495  CA  LYS A 159      42.179  10.530 -16.161  1.00  0.00           C  
ATOM   2496  C   LYS A 159      41.374   9.260 -15.877  1.00  0.00           C  
ATOM   2497  O   LYS A 159      40.694   8.740 -16.750  1.00  0.00           O  
ATOM   2498  CB  LYS A 159      43.534  10.148 -16.681  1.00  0.00           C  
ATOM   2499  CG  LYS A 159      44.194   9.173 -15.900  1.00  0.00           C  
ATOM   2500  CD  LYS A 159      45.508   9.069 -16.359  1.00  0.00           C  
ATOM   2501  CE  LYS A 159      46.267   8.219 -15.484  1.00  0.00           C  
ATOM   2502  NZ  LYS A 159      47.626   8.229 -15.881  1.00  0.00           N  
ATOM   2503  H   LYS A 159      43.319  11.485 -14.610  1.00  0.00           H  
ATOM   2504  HA  LYS A 159      41.673  11.140 -16.897  1.00  0.00           H  
ATOM   2505 1HB  LYS A 159      43.529   9.903 -17.729  1.00  0.00           H  
ATOM   2506 2HB  LYS A 159      44.197  10.965 -16.541  1.00  0.00           H  
ATOM   2507 1HG  LYS A 159      44.199   9.423 -14.835  1.00  0.00           H  
ATOM   2508 2HG  LYS A 159      43.701   8.228 -16.051  1.00  0.00           H  
ATOM   2509 1HD  LYS A 159      45.530   8.689 -17.376  1.00  0.00           H  
ATOM   2510 2HD  LYS A 159      45.940  10.074 -16.356  1.00  0.00           H  
ATOM   2511 1HE  LYS A 159      46.186   8.617 -14.465  1.00  0.00           H  
ATOM   2512 2HE  LYS A 159      45.877   7.206 -15.500  1.00  0.00           H  
ATOM   2513 1HZ  LYS A 159      48.170   7.685 -15.252  1.00  0.00           H  
ATOM   2514 2HZ  LYS A 159      47.722   7.890 -16.813  1.00  0.00           H  
ATOM   2515 3HZ  LYS A 159      47.935   9.199 -15.830  1.00  0.00           H  
ATOM   2516  N   ALA A 160      41.435   8.790 -14.625  1.00  0.00           N  
ATOM   2517  CA  ALA A 160      40.790   7.585 -14.138  1.00  0.00           C  
ATOM   2518  C   ALA A 160      39.364   7.787 -13.620  1.00  0.00           C  
ATOM   2519  O   ALA A 160      38.768   6.833 -13.117  1.00  0.00           O  
ATOM   2520  CB  ALA A 160      41.635   7.018 -13.038  1.00  0.00           C  
ATOM   2521  H   ALA A 160      41.978   9.317 -13.939  1.00  0.00           H  
ATOM   2522  HA  ALA A 160      40.736   6.870 -14.961  1.00  0.00           H  
ATOM   2523 1HB  ALA A 160      41.193   6.097 -12.659  1.00  0.00           H  
ATOM   2524 2HB  ALA A 160      42.644   6.821 -13.405  1.00  0.00           H  
ATOM   2525 3HB  ALA A 160      41.666   7.768 -12.256  1.00  0.00           H  
ATOM   2526  N   THR A 161      38.825   9.006 -13.667  1.00  0.00           N  
ATOM   2527  CA  THR A 161      37.458   9.202 -13.182  1.00  0.00           C  
ATOM   2528  C   THR A 161      36.645   9.625 -14.372  1.00  0.00           C  
ATOM   2529  O   THR A 161      35.539   9.138 -14.610  1.00  0.00           O  
ATOM   2530  CB  THR A 161      37.381  10.284 -12.090  1.00  0.00           C  
ATOM   2531  OG1 THR A 161      37.837  11.529 -12.622  1.00  0.00           O  
ATOM   2532  CG2 THR A 161      38.259   9.910 -10.920  1.00  0.00           C  
ATOM   2533  H   THR A 161      39.331   9.785 -14.085  1.00  0.00           H  
ATOM   2534  HA  THR A 161      37.046   8.262 -12.801  1.00  0.00           H  
ATOM   2535  HB  THR A 161      36.349  10.388 -11.746  1.00  0.00           H  
ATOM   2536  HG1 THR A 161      38.582  11.368 -13.222  1.00  0.00           H  
ATOM   2537 1HG2 THR A 161      38.201  10.687 -10.152  1.00  0.00           H  
ATOM   2538 2HG2 THR A 161      37.924   8.962 -10.500  1.00  0.00           H  
ATOM   2539 3HG2 THR A 161      39.286   9.813 -11.262  1.00  0.00           H  
ATOM   2540  N   CYS A 162      37.305  10.372 -15.257  1.00  0.00           N  
ATOM   2541  CA  CYS A 162      36.691  10.885 -16.480  1.00  0.00           C  
ATOM   2542  C   CYS A 162      36.869   9.860 -17.598  1.00  0.00           C  
ATOM   2543  O   CYS A 162      36.953  10.200 -18.773  1.00  0.00           O  
ATOM   2544  CB  CYS A 162      37.302  12.227 -16.887  1.00  0.00           C  
ATOM   2545  SG  CYS A 162      39.026  12.155 -17.297  1.00  0.00           S  
ATOM   2546  H   CYS A 162      38.245  10.688 -15.024  1.00  0.00           H  
ATOM   2547  HA  CYS A 162      35.620  11.033 -16.315  1.00  0.00           H  
ATOM   2548 1HB  CYS A 162      36.785  12.606 -17.746  1.00  0.00           H  
ATOM   2549 2HB  CYS A 162      37.163  12.946 -16.092  1.00  0.00           H  
ATOM   2550  HG  CYS A 162      39.426  12.006 -16.009  1.00  0.00           H  
ATOM   2551  N   GLU A 163      37.005   8.598 -17.175  1.00  0.00           N  
ATOM   2552  CA  GLU A 163      37.064   7.454 -18.052  1.00  0.00           C  
ATOM   2553  C   GLU A 163      35.691   6.802 -18.031  1.00  0.00           C  
ATOM   2554  O   GLU A 163      35.319   6.033 -18.923  1.00  0.00           O  
ATOM   2555  CB  GLU A 163      38.082   6.401 -17.655  1.00  0.00           C  
ATOM   2556  CG  GLU A 163      38.156   5.386 -18.762  1.00  0.00           C  
ATOM   2557  CD  GLU A 163      39.040   4.281 -18.593  1.00  0.00           C  
ATOM   2558  OE1 GLU A 163      39.662   4.152 -17.551  1.00  0.00           O  
ATOM   2559  OE2 GLU A 163      39.129   3.515 -19.537  1.00  0.00           O  
ATOM   2560  H   GLU A 163      36.972   8.434 -16.186  1.00  0.00           H  
ATOM   2561  HA  GLU A 163      37.278   7.795 -19.057  1.00  0.00           H  
ATOM   2562 1HB  GLU A 163      39.065   6.858 -17.511  1.00  0.00           H  
ATOM   2563 2HB  GLU A 163      37.790   5.909 -16.724  1.00  0.00           H  
ATOM   2564 1HG  GLU A 163      37.141   5.033 -19.015  1.00  0.00           H  
ATOM   2565 2HG  GLU A 163      38.522   5.928 -19.588  1.00  0.00           H  
ATOM   2566  N   PHE A 164      34.992   7.005 -16.912  1.00  0.00           N  
ATOM   2567  CA  PHE A 164      33.692   6.417 -16.691  1.00  0.00           C  
ATOM   2568  C   PHE A 164      32.855   6.981 -17.826  1.00  0.00           C  
ATOM   2569  O   PHE A 164      33.018   8.153 -18.128  1.00  0.00           O  
ATOM   2570  CB  PHE A 164      33.169   6.856 -15.336  1.00  0.00           C  
ATOM   2571  CG  PHE A 164      31.968   6.150 -14.876  1.00  0.00           C  
ATOM   2572  CD1 PHE A 164      32.107   4.872 -14.350  1.00  0.00           C  
ATOM   2573  CD2 PHE A 164      30.718   6.722 -14.926  1.00  0.00           C  
ATOM   2574  CE1 PHE A 164      31.027   4.176 -13.889  1.00  0.00           C  
ATOM   2575  CE2 PHE A 164      29.618   6.021 -14.461  1.00  0.00           C  
ATOM   2576  CZ  PHE A 164      29.774   4.743 -13.940  1.00  0.00           C  
ATOM   2577  H   PHE A 164      35.350   7.642 -16.200  1.00  0.00           H  
ATOM   2578  HA  PHE A 164      33.747   5.333 -16.760  1.00  0.00           H  
ATOM   2579 1HB  PHE A 164      33.949   6.761 -14.584  1.00  0.00           H  
ATOM   2580 2HB  PHE A 164      32.924   7.909 -15.415  1.00  0.00           H  
ATOM   2581  HD1 PHE A 164      33.102   4.417 -14.307  1.00  0.00           H  
ATOM   2582  HD2 PHE A 164      30.602   7.735 -15.337  1.00  0.00           H  
ATOM   2583  HE1 PHE A 164      31.169   3.179 -13.488  1.00  0.00           H  
ATOM   2584  HE2 PHE A 164      28.627   6.469 -14.503  1.00  0.00           H  
ATOM   2585  HZ  PHE A 164      28.910   4.189 -13.572  1.00  0.00           H  
ATOM   2586  N   CYS A 165      32.026   6.172 -18.492  1.00  0.00           N  
ATOM   2587  CA  CYS A 165      31.261   6.609 -19.675  1.00  0.00           C  
ATOM   2588  C   CYS A 165      32.217   6.447 -20.893  1.00  0.00           C  
ATOM   2589  O   CYS A 165      32.236   5.358 -21.478  1.00  0.00           O  
ATOM   2590  CB  CYS A 165      30.665   8.033 -19.531  1.00  0.00           C  
ATOM   2591  SG  CYS A 165      29.570   8.530 -20.852  1.00  0.00           S  
ATOM   2592  H   CYS A 165      31.929   5.215 -18.182  1.00  0.00           H  
ATOM   2593  HA  CYS A 165      30.415   5.939 -19.826  1.00  0.00           H  
ATOM   2594 1HB  CYS A 165      30.106   8.105 -18.596  1.00  0.00           H  
ATOM   2595 2HB  CYS A 165      31.418   8.789 -19.506  1.00  0.00           H  
ATOM   2596  HG  CYS A 165      29.446   9.788 -20.428  1.00  0.00           H  
ATOM   2597  N   GLY A 166      32.995   7.476 -21.299  1.00  0.00           N  
ATOM   2598  CA  GLY A 166      33.939   7.281 -22.413  1.00  0.00           C  
ATOM   2599  C   GLY A 166      35.424   7.389 -22.008  1.00  0.00           C  
ATOM   2600  O   GLY A 166      35.792   8.176 -21.142  1.00  0.00           O  
ATOM   2601  H   GLY A 166      32.963   8.389 -20.835  1.00  0.00           H  
ATOM   2602 1HA  GLY A 166      33.761   6.299 -22.848  1.00  0.00           H  
ATOM   2603 2HA  GLY A 166      33.734   8.002 -23.195  1.00  0.00           H  
ATOM   2604  N   THR A 167      36.299   6.679 -22.733  1.00  0.00           N  
ATOM   2605  CA  THR A 167      37.743   6.678 -22.457  1.00  0.00           C  
ATOM   2606  C   THR A 167      38.590   7.805 -23.047  1.00  0.00           C  
ATOM   2607  O   THR A 167      39.592   8.189 -22.453  1.00  0.00           O  
ATOM   2608  CB  THR A 167      38.447   5.361 -22.890  1.00  0.00           C  
ATOM   2609  OG1 THR A 167      37.880   4.202 -22.202  1.00  0.00           O  
ATOM   2610  CG2 THR A 167      39.945   5.477 -22.549  1.00  0.00           C  
ATOM   2611  H   THR A 167      35.942   6.068 -23.454  1.00  0.00           H  
ATOM   2612  HA  THR A 167      37.836   6.764 -21.390  1.00  0.00           H  
ATOM   2613  HB  THR A 167      38.337   5.224 -23.969  1.00  0.00           H  
ATOM   2614  HG1 THR A 167      38.314   4.056 -21.309  1.00  0.00           H  
ATOM   2615 1HG2 THR A 167      40.476   4.577 -22.853  1.00  0.00           H  
ATOM   2616 2HG2 THR A 167      40.370   6.343 -23.069  1.00  0.00           H  
ATOM   2617 3HG2 THR A 167      40.052   5.606 -21.479  1.00  0.00           H  
ATOM   2618  N   GLU A 168      38.240   8.276 -24.240  1.00  0.00           N  
ATOM   2619  CA  GLU A 168      39.142   9.118 -25.047  1.00  0.00           C  
ATOM   2620  C   GLU A 168      40.063  10.109 -24.322  1.00  0.00           C  
ATOM   2621  O   GLU A 168      41.267  10.113 -24.584  1.00  0.00           O  
ATOM   2622  CB  GLU A 168      38.321   9.916 -26.066  1.00  0.00           C  
ATOM   2623  CG  GLU A 168      39.136  10.802 -27.003  1.00  0.00           C  
ATOM   2624  CD  GLU A 168      40.012  10.028 -27.948  1.00  0.00           C  
ATOM   2625  OE1 GLU A 168      39.739   8.869 -28.166  1.00  0.00           O  
ATOM   2626  OE2 GLU A 168      40.951  10.596 -28.463  1.00  0.00           O  
ATOM   2627  H   GLU A 168      37.360   7.975 -24.635  1.00  0.00           H  
ATOM   2628  HA  GLU A 168      39.781   8.439 -25.597  1.00  0.00           H  
ATOM   2629 1HB  GLU A 168      37.724   9.241 -26.681  1.00  0.00           H  
ATOM   2630 2HB  GLU A 168      37.645  10.567 -25.548  1.00  0.00           H  
ATOM   2631 1HG  GLU A 168      38.442  11.393 -27.589  1.00  0.00           H  
ATOM   2632 2HG  GLU A 168      39.747  11.488 -26.406  1.00  0.00           H  
ATOM   2633  N   ASN A 169      39.561  10.901 -23.393  1.00  0.00           N  
ATOM   2634  CA  ASN A 169      40.389  11.891 -22.719  1.00  0.00           C  
ATOM   2635  C   ASN A 169      41.603  11.251 -22.086  1.00  0.00           C  
ATOM   2636  O   ASN A 169      42.730  11.754 -22.179  1.00  0.00           O  
ATOM   2637  CB  ASN A 169      39.571  12.490 -21.629  1.00  0.00           C  
ATOM   2638  CG  ASN A 169      39.949  13.805 -21.149  1.00  0.00           C  
ATOM   2639  OD1 ASN A 169      40.459  14.631 -21.894  1.00  0.00           O  
ATOM   2640  ND2 ASN A 169      39.622  14.073 -19.926  1.00  0.00           N  
ATOM   2641  H   ASN A 169      38.564  10.902 -23.187  1.00  0.00           H  
ATOM   2642  HA  ASN A 169      40.728  12.629 -23.458  1.00  0.00           H  
ATOM   2643 1HB  ASN A 169      38.573  12.397 -21.824  1.00  0.00           H  
ATOM   2644 2HB  ASN A 169      39.732  11.841 -20.789  1.00  0.00           H  
ATOM   2645 1HD2 ASN A 169      39.844  14.982 -19.534  1.00  0.00           H  
ATOM   2646 2HD2 ASN A 169      39.165  13.380 -19.377  1.00  0.00           H  
ATOM   2647  N   LEU A 170      41.381  10.085 -21.476  1.00  0.00           N  
ATOM   2648  CA  LEU A 170      42.399   9.325 -20.769  1.00  0.00           C  
ATOM   2649  C   LEU A 170      43.639   9.118 -21.633  1.00  0.00           C  
ATOM   2650  O   LEU A 170      44.760   9.081 -21.120  1.00  0.00           O  
ATOM   2651  CB  LEU A 170      41.862   7.985 -20.254  1.00  0.00           C  
ATOM   2652  CG  LEU A 170      42.889   7.165 -19.430  1.00  0.00           C  
ATOM   2653  CD1 LEU A 170      42.196   6.215 -18.433  1.00  0.00           C  
ATOM   2654  CD2 LEU A 170      43.725   6.376 -20.393  1.00  0.00           C  
ATOM   2655  H   LEU A 170      40.447   9.681 -21.543  1.00  0.00           H  
ATOM   2656  HA  LEU A 170      42.695   9.902 -19.898  1.00  0.00           H  
ATOM   2657 1HB  LEU A 170      40.971   8.168 -19.633  1.00  0.00           H  
ATOM   2658 2HB  LEU A 170      41.572   7.395 -21.099  1.00  0.00           H  
ATOM   2659  HG  LEU A 170      43.515   7.846 -18.867  1.00  0.00           H  
ATOM   2660 1HD1 LEU A 170      42.949   5.654 -17.882  1.00  0.00           H  
ATOM   2661 2HD1 LEU A 170      41.588   6.767 -17.733  1.00  0.00           H  
ATOM   2662 3HD1 LEU A 170      41.569   5.519 -18.971  1.00  0.00           H  
ATOM   2663 1HD2 LEU A 170      44.476   5.807 -19.854  1.00  0.00           H  
ATOM   2664 2HD2 LEU A 170      43.075   5.701 -20.952  1.00  0.00           H  
ATOM   2665 3HD2 LEU A 170      44.210   7.053 -21.076  1.00  0.00           H  
ATOM   2666  N   THR A 171      43.416   8.863 -22.923  1.00  0.00           N  
ATOM   2667  CA  THR A 171      44.482   8.563 -23.863  1.00  0.00           C  
ATOM   2668  C   THR A 171      45.528   9.684 -23.981  1.00  0.00           C  
ATOM   2669  O   THR A 171      46.716   9.391 -24.148  1.00  0.00           O  
ATOM   2670  CB  THR A 171      43.885   8.271 -25.253  1.00  0.00           C  
ATOM   2671  OG1 THR A 171      43.019   7.129 -25.181  1.00  0.00           O  
ATOM   2672  CG2 THR A 171      44.966   7.985 -26.225  1.00  0.00           C  
ATOM   2673  H   THR A 171      42.467   8.958 -23.284  1.00  0.00           H  
ATOM   2674  HA  THR A 171      45.002   7.670 -23.519  1.00  0.00           H  
ATOM   2675  HB  THR A 171      43.309   9.139 -25.590  1.00  0.00           H  
ATOM   2676  HG1 THR A 171      42.435   7.129 -25.948  1.00  0.00           H  
ATOM   2677 1HG2 THR A 171      44.516   7.784 -27.197  1.00  0.00           H  
ATOM   2678 2HG2 THR A 171      45.624   8.835 -26.289  1.00  0.00           H  
ATOM   2679 3HG2 THR A 171      45.521   7.124 -25.882  1.00  0.00           H  
ATOM   2680  N   LYS A 172      45.094  10.956 -23.996  1.00  0.00           N  
ATOM   2681  CA  LYS A 172      46.054  12.058 -24.168  1.00  0.00           C  
ATOM   2682  C   LYS A 172      45.978  13.217 -23.181  1.00  0.00           C  
ATOM   2683  O   LYS A 172      47.013  13.748 -22.767  1.00  0.00           O  
ATOM   2684  CB  LYS A 172      45.949  12.686 -25.554  1.00  0.00           C  
ATOM   2685  CG  LYS A 172      46.354  11.802 -26.671  1.00  0.00           C  
ATOM   2686  CD  LYS A 172      46.430  12.582 -27.945  1.00  0.00           C  
ATOM   2687  CE  LYS A 172      46.919  11.738 -29.079  1.00  0.00           C  
ATOM   2688  NZ  LYS A 172      46.999  12.523 -30.334  1.00  0.00           N  
ATOM   2689  H   LYS A 172      44.115  11.146 -23.804  1.00  0.00           H  
ATOM   2690  HA  LYS A 172      47.055  11.639 -24.080  1.00  0.00           H  
ATOM   2691 1HB  LYS A 172      44.914  12.990 -25.734  1.00  0.00           H  
ATOM   2692 2HB  LYS A 172      46.557  13.592 -25.593  1.00  0.00           H  
ATOM   2693 1HG  LYS A 172      47.316  11.340 -26.439  1.00  0.00           H  
ATOM   2694 2HG  LYS A 172      45.609  11.030 -26.794  1.00  0.00           H  
ATOM   2695 1HD  LYS A 172      45.446  12.982 -28.194  1.00  0.00           H  
ATOM   2696 2HD  LYS A 172      47.116  13.416 -27.802  1.00  0.00           H  
ATOM   2697 1HE  LYS A 172      47.910  11.353 -28.833  1.00  0.00           H  
ATOM   2698 2HE  LYS A 172      46.240  10.900 -29.221  1.00  0.00           H  
ATOM   2699 1HZ  LYS A 172      47.334  11.933 -31.080  1.00  0.00           H  
ATOM   2700 2HZ  LYS A 172      46.083  12.877 -30.569  1.00  0.00           H  
ATOM   2701 3HZ  LYS A 172      47.637  13.298 -30.206  1.00  0.00           H  
ATOM   2702  N   GLU A 173      44.761  13.666 -22.890  1.00  0.00           N  
ATOM   2703  CA  GLU A 173      44.545  14.928 -22.189  1.00  0.00           C  
ATOM   2704  C   GLU A 173      44.125  14.777 -20.716  1.00  0.00           C  
ATOM   2705  O   GLU A 173      44.399  15.664 -19.907  1.00  0.00           O  
ATOM   2706  CB  GLU A 173      43.470  15.727 -22.947  1.00  0.00           C  
ATOM   2707  CG  GLU A 173      43.801  16.132 -24.402  1.00  0.00           C  
ATOM   2708  CD  GLU A 173      44.838  17.212 -24.530  1.00  0.00           C  
ATOM   2709  OE1 GLU A 173      44.661  18.246 -23.926  1.00  0.00           O  
ATOM   2710  OE2 GLU A 173      45.805  17.005 -25.220  1.00  0.00           O  
ATOM   2711  H   GLU A 173      43.951  13.127 -23.173  1.00  0.00           H  
ATOM   2712  HA  GLU A 173      45.476  15.492 -22.219  1.00  0.00           H  
ATOM   2713 1HB  GLU A 173      42.590  15.107 -23.020  1.00  0.00           H  
ATOM   2714 2HB  GLU A 173      43.198  16.618 -22.381  1.00  0.00           H  
ATOM   2715 1HG  GLU A 173      44.135  15.251 -24.945  1.00  0.00           H  
ATOM   2716 2HG  GLU A 173      42.870  16.473 -24.853  1.00  0.00           H  
ATOM   2717  N   GLY A 174      43.476  13.653 -20.389  1.00  0.00           N  
ATOM   2718  CA  GLY A 174      42.816  13.427 -19.108  1.00  0.00           C  
ATOM   2719  C   GLY A 174      43.636  13.772 -17.900  1.00  0.00           C  
ATOM   2720  O   GLY A 174      44.518  13.018 -17.488  1.00  0.00           O  
ATOM   2721  H   GLY A 174      43.366  12.952 -21.100  1.00  0.00           H  
ATOM   2722 1HA  GLY A 174      41.927  14.020 -19.084  1.00  0.00           H  
ATOM   2723 2HA  GLY A 174      42.506  12.377 -19.051  1.00  0.00           H  
ATOM   2724  N   ALA A 175      43.276  14.892 -17.295  1.00  0.00           N  
ATOM   2725  CA  ALA A 175      43.958  15.351 -16.112  1.00  0.00           C  
ATOM   2726  C   ALA A 175      43.323  16.595 -15.483  1.00  0.00           C  
ATOM   2727  O   ALA A 175      42.872  17.458 -16.208  1.00  0.00           O  
ATOM   2728  CB  ALA A 175      45.380  15.649 -16.516  1.00  0.00           C  
ATOM   2729  H   ALA A 175      42.567  15.462 -17.745  1.00  0.00           H  
ATOM   2730  HA  ALA A 175      43.929  14.555 -15.391  1.00  0.00           H  
ATOM   2731 1HB  ALA A 175      45.940  15.967 -15.720  1.00  0.00           H  
ATOM   2732 2HB  ALA A 175      45.855  14.749 -16.916  1.00  0.00           H  
ATOM   2733 3HB  ALA A 175      45.371  16.447 -17.264  1.00  0.00           H  
ATOM   2734  N   THR A 176      43.319  16.708 -14.152  1.00  0.00           N  
ATOM   2735  CA  THR A 176      42.962  17.863 -13.300  1.00  0.00           C  
ATOM   2736  C   THR A 176      43.268  17.627 -11.829  1.00  0.00           C  
ATOM   2737  O   THR A 176      42.941  16.589 -11.261  1.00  0.00           O  
ATOM   2738  CB  THR A 176      41.585  18.434 -13.576  1.00  0.00           C  
ATOM   2739  OG1 THR A 176      41.641  19.074 -14.857  1.00  0.00           O  
ATOM   2740  CG2 THR A 176      41.102  19.352 -12.511  1.00  0.00           C  
ATOM   2741  H   THR A 176      43.712  15.917 -13.672  1.00  0.00           H  
ATOM   2742  HA  THR A 176      43.605  18.675 -13.592  1.00  0.00           H  
ATOM   2743  HB  THR A 176      40.888  17.619 -13.635  1.00  0.00           H  
ATOM   2744  HG1 THR A 176      41.812  18.435 -15.515  1.00  0.00           H  
ATOM   2745 1HG2 THR A 176      40.094  19.681 -12.765  1.00  0.00           H  
ATOM   2746 2HG2 THR A 176      41.074  18.810 -11.574  1.00  0.00           H  
ATOM   2747 3HG2 THR A 176      41.769  20.213 -12.417  1.00  0.00           H  
ATOM   2748  N   THR A 177      43.921  18.580 -11.192  1.00  0.00           N  
ATOM   2749  CA  THR A 177      44.296  18.321  -9.812  1.00  0.00           C  
ATOM   2750  C   THR A 177      43.068  18.357  -8.877  1.00  0.00           C  
ATOM   2751  O   THR A 177      42.366  19.365  -8.791  1.00  0.00           O  
ATOM   2752  CB  THR A 177      45.325  19.372  -9.395  1.00  0.00           C  
ATOM   2753  OG1 THR A 177      46.445  19.315 -10.300  1.00  0.00           O  
ATOM   2754  CG2 THR A 177      45.796  19.116  -8.017  1.00  0.00           C  
ATOM   2755  H   THR A 177      44.165  19.458 -11.644  1.00  0.00           H  
ATOM   2756  HA  THR A 177      44.734  17.323  -9.759  1.00  0.00           H  
ATOM   2757  HB  THR A 177      44.872  20.366  -9.440  1.00  0.00           H  
ATOM   2758  HG1 THR A 177      47.205  19.767  -9.916  1.00  0.00           H  
ATOM   2759 1HG2 THR A 177      46.538  19.922  -7.777  1.00  0.00           H  
ATOM   2760 2HG2 THR A 177      44.952  19.154  -7.366  1.00  0.00           H  
ATOM   2761 3HG2 THR A 177      46.254  18.152  -7.925  1.00  0.00           H  
ATOM   2762  N   CYS A 178      42.805  17.245  -8.200  1.00  0.00           N  
ATOM   2763  CA  CYS A 178      41.636  17.122  -7.329  1.00  0.00           C  
ATOM   2764  C   CYS A 178      41.857  17.429  -5.857  1.00  0.00           C  
ATOM   2765  O   CYS A 178      40.987  18.005  -5.199  1.00  0.00           O  
ATOM   2766  CB  CYS A 178      41.081  15.707  -7.427  1.00  0.00           C  
ATOM   2767  SG  CYS A 178      39.541  15.431  -6.449  1.00  0.00           S  
ATOM   2768  H   CYS A 178      43.406  16.452  -8.346  1.00  0.00           H  
ATOM   2769  HA  CYS A 178      40.882  17.801  -7.726  1.00  0.00           H  
ATOM   2770 1HB  CYS A 178      40.891  15.469  -8.463  1.00  0.00           H  
ATOM   2771 2HB  CYS A 178      41.838  15.039  -7.070  1.00  0.00           H  
ATOM   2772  HG  CYS A 178      39.558  14.100  -6.487  1.00  0.00           H  
ATOM   2773  N   GLY A 179      42.993  16.953  -5.310  1.00  0.00           N  
ATOM   2774  CA  GLY A 179      43.331  17.099  -3.882  1.00  0.00           C  
ATOM   2775  C   GLY A 179      43.949  18.465  -3.508  1.00  0.00           C  
ATOM   2776  O   GLY A 179      44.017  18.828  -2.322  1.00  0.00           O  
ATOM   2777  H   GLY A 179      43.647  16.498  -5.909  1.00  0.00           H  
ATOM   2778 1HA  GLY A 179      42.441  16.921  -3.277  1.00  0.00           H  
ATOM   2779 2HA  GLY A 179      44.034  16.303  -3.650  1.00  0.00           H  
ATOM   2780  N   TYR A 180      44.424  19.186  -4.532  1.00  0.00           N  
ATOM   2781  CA  TYR A 180      45.032  20.487  -4.388  1.00  0.00           C  
ATOM   2782  C   TYR A 180      44.378  21.449  -5.421  1.00  0.00           C  
ATOM   2783  O   TYR A 180      44.811  21.526  -6.557  1.00  0.00           O  
ATOM   2784  CB  TYR A 180      46.544  20.467  -4.667  1.00  0.00           C  
ATOM   2785  CG  TYR A 180      47.256  19.548  -3.858  1.00  0.00           C  
ATOM   2786  CD1 TYR A 180      47.509  18.292  -4.381  1.00  0.00           C  
ATOM   2787  CD2 TYR A 180      47.653  19.913  -2.617  1.00  0.00           C  
ATOM   2788  CE1 TYR A 180      48.185  17.391  -3.629  1.00  0.00           C  
ATOM   2789  CE2 TYR A 180      48.322  19.023  -1.861  1.00  0.00           C  
ATOM   2790  CZ  TYR A 180      48.592  17.763  -2.361  1.00  0.00           C  
ATOM   2791  OH  TYR A 180      49.261  16.868  -1.589  1.00  0.00           O  
ATOM   2792  H   TYR A 180      44.330  18.809  -5.451  1.00  0.00           H  
ATOM   2793  HA  TYR A 180      44.888  20.851  -3.367  1.00  0.00           H  
ATOM   2794 1HB  TYR A 180      46.762  20.267  -5.675  1.00  0.00           H  
ATOM   2795 2HB  TYR A 180      46.949  21.448  -4.439  1.00  0.00           H  
ATOM   2796  HD1 TYR A 180      47.170  18.032  -5.385  1.00  0.00           H  
ATOM   2797  HD2 TYR A 180      47.432  20.907  -2.250  1.00  0.00           H  
ATOM   2798  HE1 TYR A 180      48.392  16.393  -4.021  1.00  0.00           H  
ATOM   2799  HE2 TYR A 180      48.642  19.307  -0.862  1.00  0.00           H  
ATOM   2800  HH  TYR A 180      49.390  17.275  -0.707  1.00  0.00           H  
ATOM   2801  N   LEU A 181      43.302  22.157  -5.026  1.00  0.00           N  
ATOM   2802  CA  LEU A 181      42.670  23.095  -5.938  1.00  0.00           C  
ATOM   2803  C   LEU A 181      42.518  24.301  -5.014  1.00  0.00           C  
ATOM   2804  O   LEU A 181      41.622  24.228  -4.173  1.00  0.00           O  
ATOM   2805  CB  LEU A 181      41.256  22.638  -6.248  1.00  0.00           C  
ATOM   2806  CG  LEU A 181      40.240  22.876  -5.069  1.00  0.00           C  
ATOM   2807  CD1 LEU A 181      38.895  22.984  -5.695  1.00  0.00           C  
ATOM   2808  CD2 LEU A 181      40.352  21.757  -3.921  1.00  0.00           C  
ATOM   2809  H   LEU A 181      43.042  22.103  -4.051  1.00  0.00           H  
ATOM   2810  HA  LEU A 181      43.245  23.270  -6.796  1.00  0.00           H  
ATOM   2811 1HB  LEU A 181      40.890  23.302  -7.072  1.00  0.00           H  
ATOM   2812 2HB  LEU A 181      41.255  21.578  -6.580  1.00  0.00           H  
ATOM   2813  HG  LEU A 181      40.484  23.870  -4.642  1.00  0.00           H  
ATOM   2814 1HD1 LEU A 181      38.171  23.226  -4.951  1.00  0.00           H  
ATOM   2815 2HD1 LEU A 181      38.934  23.754  -6.486  1.00  0.00           H  
ATOM   2816 3HD1 LEU A 181      38.631  22.048  -6.152  1.00  0.00           H  
ATOM   2817 1HD2 LEU A 181      39.606  21.993  -3.083  1.00  0.00           H  
ATOM   2818 2HD2 LEU A 181      40.072  20.762  -4.337  1.00  0.00           H  
ATOM   2819 3HD2 LEU A 181      41.349  21.697  -3.518  1.00  0.00           H  
ATOM   2820  N   PRO A 182      42.874  25.516  -5.404  1.00  0.00           N  
ATOM   2821  CA  PRO A 182      43.125  26.480  -4.404  1.00  0.00           C  
ATOM   2822  C   PRO A 182      41.874  26.902  -3.778  1.00  0.00           C  
ATOM   2823  O   PRO A 182      40.805  26.781  -4.379  1.00  0.00           O  
ATOM   2824  CB  PRO A 182      43.702  27.672  -5.178  1.00  0.00           C  
ATOM   2825  CG  PRO A 182      43.128  27.596  -6.419  1.00  0.00           C  
ATOM   2826  CD  PRO A 182      43.063  26.015  -6.793  1.00  0.00           C  
ATOM   2827  HA  PRO A 182      43.784  26.118  -3.609  1.00  0.00           H  
ATOM   2828 1HB  PRO A 182      43.508  28.587  -4.680  1.00  0.00           H  
ATOM   2829 2HB  PRO A 182      44.861  27.555  -5.235  1.00  0.00           H  
ATOM   2830 1HG  PRO A 182      42.269  28.196  -6.173  1.00  0.00           H  
ATOM   2831 2HG  PRO A 182      43.550  28.161  -7.137  1.00  0.00           H  
ATOM   2832 1HD  PRO A 182      42.170  25.865  -7.354  1.00  0.00           H  
ATOM   2833 2HD  PRO A 182      44.008  25.788  -7.304  1.00  0.00           H  
ATOM   2834  N   GLN A 183      41.991  27.463  -2.561  1.00  0.00           N  
ATOM   2835  CA  GLN A 183      40.759  27.910  -1.989  1.00  0.00           C  
ATOM   2836  C   GLN A 183      40.130  28.915  -2.954  1.00  0.00           C  
ATOM   2837  O   GLN A 183      40.833  29.617  -3.671  1.00  0.00           O  
ATOM   2838  CB  GLN A 183      40.999  28.492  -0.598  1.00  0.00           C  
ATOM   2839  CG  GLN A 183      41.336  27.451   0.536  1.00  0.00           C  
ATOM   2840  CD  GLN A 183      41.417  28.092   1.950  1.00  0.00           C  
ATOM   2841  OE1 GLN A 183      42.179  29.054   2.140  1.00  0.00           O  
ATOM   2842  NE2 GLN A 183      40.664  27.557   2.917  1.00  0.00           N  
ATOM   2843  H   GLN A 183      42.884  27.593  -2.078  1.00  0.00           H  
ATOM   2844  HA  GLN A 183      40.077  27.063  -1.898  1.00  0.00           H  
ATOM   2845 1HB  GLN A 183      41.855  29.201  -0.626  1.00  0.00           H  
ATOM   2846 2HB  GLN A 183      40.133  29.053  -0.335  1.00  0.00           H  
ATOM   2847 1HG  GLN A 183      40.546  26.675   0.532  1.00  0.00           H  
ATOM   2848 2HG  GLN A 183      42.297  26.994   0.329  1.00  0.00           H  
ATOM   2849 1HE2 GLN A 183      40.711  27.930   3.845  1.00  0.00           H  
ATOM   2850 2HE2 GLN A 183      40.082  26.758   2.724  1.00  0.00           H  
ATOM   2851  N   ASN A 184      38.776  28.976  -2.965  1.00  0.00           N  
ATOM   2852  CA  ASN A 184      38.002  29.886  -3.836  1.00  0.00           C  
ATOM   2853  C   ASN A 184      38.069  29.544  -5.335  1.00  0.00           C  
ATOM   2854  O   ASN A 184      37.776  30.405  -6.163  1.00  0.00           O  
ATOM   2855  CB  ASN A 184      38.486  31.339  -3.734  1.00  0.00           C  
ATOM   2856  CG  ASN A 184      38.589  31.944  -2.358  1.00  0.00           C  
ATOM   2857  OD1 ASN A 184      37.690  31.889  -1.509  1.00  0.00           O  
ATOM   2858  ND2 ASN A 184      39.748  32.559  -2.144  1.00  0.00           N  
ATOM   2859  H   ASN A 184      38.264  28.356  -2.350  1.00  0.00           H  
ATOM   2860  HA  ASN A 184      36.946  29.827  -3.549  1.00  0.00           H  
ATOM   2861 1HB  ASN A 184      39.435  31.452  -4.226  1.00  0.00           H  
ATOM   2862 2HB  ASN A 184      37.803  31.971  -4.302  1.00  0.00           H  
ATOM   2863 1HD2 ASN A 184      39.944  33.014  -1.268  1.00  0.00           H  
ATOM   2864 2HD2 ASN A 184      40.450  32.573  -2.868  1.00  0.00           H  
ATOM   2865  N   ALA A 185      38.394  28.295  -5.684  1.00  0.00           N  
ATOM   2866  CA  ALA A 185      38.390  27.917  -7.101  1.00  0.00           C  
ATOM   2867  C   ALA A 185      37.588  26.690  -7.421  1.00  0.00           C  
ATOM   2868  O   ALA A 185      37.793  26.070  -8.459  1.00  0.00           O  
ATOM   2869  CB  ALA A 185      39.760  27.612  -7.565  1.00  0.00           C  
ATOM   2870  H   ALA A 185      38.695  27.620  -4.976  1.00  0.00           H  
ATOM   2871  HA  ALA A 185      37.983  28.751  -7.669  1.00  0.00           H  
ATOM   2872 1HB  ALA A 185      39.733  27.328  -8.631  1.00  0.00           H  
ATOM   2873 2HB  ALA A 185      40.381  28.460  -7.427  1.00  0.00           H  
ATOM   2874 3HB  ALA A 185      40.124  26.787  -6.980  1.00  0.00           H  
ATOM   2875  N   VAL A 186      36.721  26.296  -6.533  1.00  0.00           N  
ATOM   2876  CA  VAL A 186      35.928  25.120  -6.790  1.00  0.00           C  
ATOM   2877  C   VAL A 186      35.028  25.338  -8.029  1.00  0.00           C  
ATOM   2878  O   VAL A 186      34.458  26.415  -8.192  1.00  0.00           O  
ATOM   2879  CB  VAL A 186      35.129  24.845  -5.525  1.00  0.00           C  
ATOM   2880  CG1 VAL A 186      34.114  25.934  -5.316  1.00  0.00           C  
ATOM   2881  CG2 VAL A 186      34.535  23.536  -5.595  1.00  0.00           C  
ATOM   2882  H   VAL A 186      36.599  26.815  -5.678  1.00  0.00           H  
ATOM   2883  HA  VAL A 186      36.591  24.288  -6.991  1.00  0.00           H  
ATOM   2884  HB  VAL A 186      35.811  24.876  -4.674  1.00  0.00           H  
ATOM   2885 1HG1 VAL A 186      33.567  25.747  -4.393  1.00  0.00           H  
ATOM   2886 2HG1 VAL A 186      34.615  26.899  -5.256  1.00  0.00           H  
ATOM   2887 3HG1 VAL A 186      33.414  25.934  -6.157  1.00  0.00           H  
ATOM   2888 1HG2 VAL A 186      33.996  23.359  -4.668  1.00  0.00           H  
ATOM   2889 2HG2 VAL A 186      33.849  23.494  -6.438  1.00  0.00           H  
ATOM   2890 3HG2 VAL A 186      35.322  22.791  -5.718  1.00  0.00           H  
ATOM   2891  N   VAL A 187      34.923  24.317  -8.897  1.00  0.00           N  
ATOM   2892  CA  VAL A 187      34.119  24.399 -10.129  1.00  0.00           C  
ATOM   2893  C   VAL A 187      33.191  23.191 -10.321  1.00  0.00           C  
ATOM   2894  O   VAL A 187      33.352  22.169  -9.668  1.00  0.00           O  
ATOM   2895  CB  VAL A 187      35.037  24.494 -11.361  1.00  0.00           C  
ATOM   2896  CG1 VAL A 187      35.904  25.741 -11.332  1.00  0.00           C  
ATOM   2897  CG2 VAL A 187      35.911  23.262 -11.395  1.00  0.00           C  
ATOM   2898  H   VAL A 187      35.416  23.463  -8.698  1.00  0.00           H  
ATOM   2899  HA  VAL A 187      33.498  25.298 -10.078  1.00  0.00           H  
ATOM   2900  HB  VAL A 187      34.432  24.550 -12.241  1.00  0.00           H  
ATOM   2901 1HG1 VAL A 187      36.524  25.760 -12.225  1.00  0.00           H  
ATOM   2902 2HG1 VAL A 187      35.278  26.640 -11.302  1.00  0.00           H  
ATOM   2903 3HG1 VAL A 187      36.539  25.714 -10.460  1.00  0.00           H  
ATOM   2904 1HG2 VAL A 187      36.559  23.294 -12.261  1.00  0.00           H  
ATOM   2905 2HG2 VAL A 187      36.518  23.226 -10.485  1.00  0.00           H  
ATOM   2906 3HG2 VAL A 187      35.284  22.388 -11.439  1.00  0.00           H  
ATOM   2907  N   LYS A 188      32.219  23.327 -11.223  1.00  0.00           N  
ATOM   2908  CA  LYS A 188      31.302  22.252 -11.662  1.00  0.00           C  
ATOM   2909  C   LYS A 188      31.170  22.344 -13.203  1.00  0.00           C  
ATOM   2910  O   LYS A 188      30.361  23.129 -13.705  1.00  0.00           O  
ATOM   2911  CB  LYS A 188      29.931  22.385 -10.970  1.00  0.00           C  
ATOM   2912  CG  LYS A 188      29.917  22.172  -9.420  1.00  0.00           C  
ATOM   2913  CD  LYS A 188      28.504  22.352  -8.854  1.00  0.00           C  
ATOM   2914  CE  LYS A 188      28.079  23.822  -8.811  1.00  0.00           C  
ATOM   2915  NZ  LYS A 188      28.845  24.585  -7.790  1.00  0.00           N  
ATOM   2916  H   LYS A 188      32.150  24.219 -11.689  1.00  0.00           H  
ATOM   2917  HA  LYS A 188      31.737  21.281 -11.398  1.00  0.00           H  
ATOM   2918 1HB  LYS A 188      29.544  23.393 -11.139  1.00  0.00           H  
ATOM   2919 2HB  LYS A 188      29.228  21.689 -11.417  1.00  0.00           H  
ATOM   2920 1HG  LYS A 188      30.235  21.149  -9.196  1.00  0.00           H  
ATOM   2921 2HG  LYS A 188      30.586  22.856  -8.896  1.00  0.00           H  
ATOM   2922 1HD  LYS A 188      27.793  21.792  -9.465  1.00  0.00           H  
ATOM   2923 2HD  LYS A 188      28.469  21.961  -7.831  1.00  0.00           H  
ATOM   2924 1HE  LYS A 188      28.233  24.271  -9.789  1.00  0.00           H  
ATOM   2925 2HE  LYS A 188      27.014  23.878  -8.564  1.00  0.00           H  
ATOM   2926 1HZ  LYS A 188      28.541  25.545  -7.774  1.00  0.00           H  
ATOM   2927 2HZ  LYS A 188      28.669  24.161  -6.890  1.00  0.00           H  
ATOM   2928 3HZ  LYS A 188      29.839  24.553  -7.997  1.00  0.00           H  
ATOM   2929  N   ILE A 189      32.015  21.606 -13.941  1.00  0.00           N  
ATOM   2930  CA  ILE A 189      32.125  21.841 -15.387  1.00  0.00           C  
ATOM   2931  C   ILE A 189      31.634  20.772 -16.413  1.00  0.00           C  
ATOM   2932  O   ILE A 189      32.226  20.637 -17.465  1.00  0.00           O  
ATOM   2933  CB  ILE A 189      33.610  22.076 -15.705  1.00  0.00           C  
ATOM   2934  CG1 ILE A 189      34.203  23.184 -14.825  1.00  0.00           C  
ATOM   2935  CG2 ILE A 189      33.708  22.555 -17.115  1.00  0.00           C  
ATOM   2936  CD1 ILE A 189      33.578  24.549 -15.010  1.00  0.00           C  
ATOM   2937  H   ILE A 189      32.624  20.957 -13.483  1.00  0.00           H  
ATOM   2938  HA  ILE A 189      31.587  22.742 -15.587  1.00  0.00           H  
ATOM   2939  HB  ILE A 189      34.195  21.162 -15.566  1.00  0.00           H  
ATOM   2940 1HG1 ILE A 189      34.095  22.887 -13.798  1.00  0.00           H  
ATOM   2941 2HG1 ILE A 189      35.265  23.273 -15.047  1.00  0.00           H  
ATOM   2942 1HG2 ILE A 189      34.744  22.755 -17.346  1.00  0.00           H  
ATOM   2943 2HG2 ILE A 189      33.323  21.827 -17.802  1.00  0.00           H  
ATOM   2944 3HG2 ILE A 189      33.134  23.471 -17.205  1.00  0.00           H  
ATOM   2945 1HD1 ILE A 189      34.060  25.277 -14.356  1.00  0.00           H  
ATOM   2946 2HD1 ILE A 189      33.711  24.866 -16.044  1.00  0.00           H  
ATOM   2947 3HD1 ILE A 189      32.520  24.503 -14.783  1.00  0.00           H  
ATOM   2948  N   TYR A 190      30.482  20.137 -16.190  1.00  0.00           N  
ATOM   2949  CA  TYR A 190      29.967  19.139 -17.152  1.00  0.00           C  
ATOM   2950  C   TYR A 190      29.857  19.514 -18.637  1.00  0.00           C  
ATOM   2951  O   TYR A 190      30.021  18.643 -19.485  1.00  0.00           O  
ATOM   2952  CB  TYR A 190      28.585  18.610 -16.756  1.00  0.00           C  
ATOM   2953  CG  TYR A 190      28.088  17.628 -17.838  1.00  0.00           C  
ATOM   2954  CD1 TYR A 190      28.486  16.295 -17.849  1.00  0.00           C  
ATOM   2955  CD2 TYR A 190      27.276  18.091 -18.853  1.00  0.00           C  
ATOM   2956  CE1 TYR A 190      28.079  15.462 -18.875  1.00  0.00           C  
ATOM   2957  CE2 TYR A 190      26.873  17.257 -19.876  1.00  0.00           C  
ATOM   2958  CZ  TYR A 190      27.273  15.952 -19.890  1.00  0.00           C  
ATOM   2959  OH  TYR A 190      26.901  15.132 -20.927  1.00  0.00           O  
ATOM   2960  H   TYR A 190      30.019  20.268 -15.307  1.00  0.00           H  
ATOM   2961  HA  TYR A 190      30.628  18.306 -17.135  1.00  0.00           H  
ATOM   2962 1HB  TYR A 190      28.619  18.108 -15.790  1.00  0.00           H  
ATOM   2963 2HB  TYR A 190      27.920  19.426 -16.695  1.00  0.00           H  
ATOM   2964  HD1 TYR A 190      29.113  15.891 -17.067  1.00  0.00           H  
ATOM   2965  HD2 TYR A 190      26.974  19.110 -18.842  1.00  0.00           H  
ATOM   2966  HE1 TYR A 190      28.395  14.422 -18.887  1.00  0.00           H  
ATOM   2967  HE2 TYR A 190      26.249  17.646 -20.680  1.00  0.00           H  
ATOM   2968  HH  TYR A 190      27.387  14.300 -20.868  1.00  0.00           H  
ATOM   2969  N   CYS A 191      29.432  20.718 -18.897  1.00  0.00           N  
ATOM   2970  CA  CYS A 191      28.972  21.274 -20.181  1.00  0.00           C  
ATOM   2971  C   CYS A 191      29.637  21.501 -21.570  1.00  0.00           C  
ATOM   2972  O   CYS A 191      28.877  21.861 -22.451  1.00  0.00           O  
ATOM   2973  CB  CYS A 191      28.534  22.638 -19.864  1.00  0.00           C  
ATOM   2974  SG  CYS A 191      30.015  23.626 -19.493  1.00  0.00           S  
ATOM   2975  H   CYS A 191      29.345  21.325 -18.065  1.00  0.00           H  
ATOM   2976  HA  CYS A 191      28.077  20.654 -20.412  1.00  0.00           H  
ATOM   2977 1HB  CYS A 191      28.010  23.086 -20.731  1.00  0.00           H  
ATOM   2978 2HB  CYS A 191      27.907  22.641 -19.011  1.00  0.00           H  
ATOM   2979  HG  CYS A 191      30.339  22.834 -18.410  1.00  0.00           H  
ATOM   2980  N   PRO A 192      30.949  21.347 -21.889  1.00  0.00           N  
ATOM   2981  CA  PRO A 192      31.465  21.782 -23.182  1.00  0.00           C  
ATOM   2982  C   PRO A 192      30.727  21.000 -24.299  1.00  0.00           C  
ATOM   2983  O   PRO A 192      30.619  21.475 -25.427  1.00  0.00           O  
ATOM   2984  CB  PRO A 192      32.903  21.213 -23.103  1.00  0.00           C  
ATOM   2985  CG  PRO A 192      32.931  20.268 -22.144  1.00  0.00           C  
ATOM   2986  CD  PRO A 192      31.892  20.692 -21.094  1.00  0.00           C  
ATOM   2987  HA  PRO A 192      31.497  22.851 -23.278  1.00  0.00           H  
ATOM   2988 1HB  PRO A 192      33.180  20.807 -24.160  1.00  0.00           H  
ATOM   2989 2HB  PRO A 192      33.638  21.944 -22.842  1.00  0.00           H  
ATOM   2990 1HG  PRO A 192      32.707  19.362 -22.643  1.00  0.00           H  
ATOM   2991 2HG  PRO A 192      34.047  20.236 -21.796  1.00  0.00           H  
ATOM   2992 1HD  PRO A 192      31.544  19.762 -20.774  1.00  0.00           H  
ATOM   2993 2HD  PRO A 192      32.226  21.356 -20.251  1.00  0.00           H  
ATOM   2994  N   ALA A 193      30.179  19.836 -23.978  1.00  0.00           N  
ATOM   2995  CA  ALA A 193      29.472  19.045 -24.992  1.00  0.00           C  
ATOM   2996  C   ALA A 193      28.224  19.742 -25.496  1.00  0.00           C  
ATOM   2997  O   ALA A 193      27.841  19.683 -26.664  1.00  0.00           O  
ATOM   2998  CB  ALA A 193      29.059  17.697 -24.456  1.00  0.00           C  
ATOM   2999  H   ALA A 193      30.249  19.454 -23.053  1.00  0.00           H  
ATOM   3000  HA  ALA A 193      30.170  18.949 -25.813  1.00  0.00           H  
ATOM   3001 1HB  ALA A 193      28.597  17.130 -25.267  1.00  0.00           H  
ATOM   3002 2HB  ALA A 193      29.957  17.195 -24.068  1.00  0.00           H  
ATOM   3003 3HB  ALA A 193      28.339  17.789 -23.645  1.00  0.00           H  
ATOM   3004  N   CYS A 194      27.561  20.384 -24.522  1.00  0.00           N  
ATOM   3005  CA  CYS A 194      26.306  21.093 -24.716  1.00  0.00           C  
ATOM   3006  C   CYS A 194      26.602  22.523 -25.180  1.00  0.00           C  
ATOM   3007  O   CYS A 194      25.958  23.045 -26.096  1.00  0.00           O  
ATOM   3008  CB  CYS A 194      25.569  21.003 -23.380  1.00  0.00           C  
ATOM   3009  SG  CYS A 194      25.049  19.333 -22.963  1.00  0.00           S  
ATOM   3010  H   CYS A 194      27.970  20.433 -23.604  1.00  0.00           H  
ATOM   3011  HA  CYS A 194      25.717  20.589 -25.485  1.00  0.00           H  
ATOM   3012 1HB  CYS A 194      26.228  21.330 -22.590  1.00  0.00           H  
ATOM   3013 2HB  CYS A 194      24.716  21.581 -23.380  1.00  0.00           H  
ATOM   3014  HG  CYS A 194      24.099  19.304 -23.911  1.00  0.00           H  
ATOM   3015  N   HIS A 195      27.699  23.088 -24.651  1.00  0.00           N  
ATOM   3016  CA  HIS A 195      28.176  24.433 -24.970  1.00  0.00           C  
ATOM   3017  C   HIS A 195      28.412  24.554 -26.457  1.00  0.00           C  
ATOM   3018  O   HIS A 195      28.094  25.575 -27.074  1.00  0.00           O  
ATOM   3019  CB  HIS A 195      29.470  24.722 -24.200  1.00  0.00           C  
ATOM   3020  CG  HIS A 195      30.098  26.084 -24.330  1.00  0.00           C  
ATOM   3021  ND1 HIS A 195      29.556  27.227 -23.782  1.00  0.00           N  
ATOM   3022  CD2 HIS A 195      31.250  26.462 -24.936  1.00  0.00           C  
ATOM   3023  CE1 HIS A 195      30.355  28.248 -24.025  1.00  0.00           C  
ATOM   3024  NE2 HIS A 195      31.390  27.813 -24.729  1.00  0.00           N  
ATOM   3025  H   HIS A 195      28.199  22.568 -23.939  1.00  0.00           H  
ATOM   3026  HA  HIS A 195      27.421  25.164 -24.690  1.00  0.00           H  
ATOM   3027 1HB  HIS A 195      29.325  24.487 -23.140  1.00  0.00           H  
ATOM   3028 2HB  HIS A 195      30.205  24.055 -24.572  1.00  0.00           H  
ATOM   3029  HD1 HIS A 195      28.698  27.291 -23.275  1.00  0.00           H  
ATOM   3030  HD2 HIS A 195      32.014  25.913 -25.493  1.00  0.00           H  
ATOM   3031  HE1 HIS A 195      30.117  29.240 -23.645  1.00  0.00           H  
ATOM   3032  N   ASN A 196      28.911  23.467 -27.053  1.00  0.00           N  
ATOM   3033  CA  ASN A 196      29.224  23.424 -28.475  1.00  0.00           C  
ATOM   3034  C   ASN A 196      28.054  23.868 -29.364  1.00  0.00           C  
ATOM   3035  O   ASN A 196      28.262  24.427 -30.447  1.00  0.00           O  
ATOM   3036  CB  ASN A 196      29.662  22.019 -28.847  1.00  0.00           C  
ATOM   3037  CG  ASN A 196      31.079  21.711 -28.374  1.00  0.00           C  
ATOM   3038  OD1 ASN A 196      31.826  22.625 -27.987  1.00  0.00           O  
ATOM   3039  ND2 ASN A 196      31.464  20.457 -28.430  1.00  0.00           N  
ATOM   3040  H   ASN A 196      29.155  22.661 -26.469  1.00  0.00           H  
ATOM   3041  HA  ASN A 196      30.044  24.115 -28.661  1.00  0.00           H  
ATOM   3042 1HB  ASN A 196      28.982  21.330 -28.327  1.00  0.00           H  
ATOM   3043 2HB  ASN A 196      29.537  21.830 -29.908  1.00  0.00           H  
ATOM   3044 1HD2 ASN A 196      32.389  20.209 -28.136  1.00  0.00           H  
ATOM   3045 2HD2 ASN A 196      30.832  19.757 -28.768  1.00  0.00           H  
ATOM   3046  N   SER A 197      26.827  23.652 -28.918  1.00  0.00           N  
ATOM   3047  CA  SER A 197      25.689  24.052 -29.724  1.00  0.00           C  
ATOM   3048  C   SER A 197      25.487  25.580 -29.457  1.00  0.00           C  
ATOM   3049  O   SER A 197      24.582  26.003 -28.728  1.00  0.00           O  
ATOM   3050  CB  SER A 197      24.515  23.148 -29.325  1.00  0.00           C  
ATOM   3051  OG  SER A 197      23.411  23.324 -30.158  1.00  0.00           O  
ATOM   3052  H   SER A 197      26.676  23.243 -27.997  1.00  0.00           H  
ATOM   3053  HA  SER A 197      25.909  23.897 -30.784  1.00  0.00           H  
ATOM   3054 1HB  SER A 197      24.851  22.096 -29.358  1.00  0.00           H  
ATOM   3055 2HB  SER A 197      24.226  23.335 -28.282  1.00  0.00           H  
ATOM   3056  HG  SER A 197      22.739  22.680 -29.847  1.00  0.00           H  
ATOM   3057  N   GLU A 198      26.371  26.424 -30.055  1.00  0.00           N  
ATOM   3058  CA  GLU A 198      26.458  27.868 -29.701  1.00  0.00           C  
ATOM   3059  C   GLU A 198      25.344  28.725 -30.324  1.00  0.00           C  
ATOM   3060  O   GLU A 198      25.568  29.566 -31.190  1.00  0.00           O  
ATOM   3061  CB  GLU A 198      27.872  28.435 -30.053  1.00  0.00           C  
ATOM   3062  CG  GLU A 198      28.140  29.890 -29.522  1.00  0.00           C  
ATOM   3063  CD  GLU A 198      29.562  30.473 -29.815  1.00  0.00           C  
ATOM   3064  OE1 GLU A 198      30.392  29.775 -30.348  1.00  0.00           O  
ATOM   3065  OE2 GLU A 198      29.784  31.621 -29.484  1.00  0.00           O  
ATOM   3066  H   GLU A 198      27.057  25.999 -30.674  1.00  0.00           H  
ATOM   3067  HA  GLU A 198      26.368  27.950 -28.615  1.00  0.00           H  
ATOM   3068 1HB  GLU A 198      28.641  27.779 -29.612  1.00  0.00           H  
ATOM   3069 2HB  GLU A 198      28.030  28.437 -31.132  1.00  0.00           H  
ATOM   3070 1HG  GLU A 198      27.397  30.561 -29.944  1.00  0.00           H  
ATOM   3071 2HG  GLU A 198      27.997  29.874 -28.436  1.00  0.00           H  
ATOM   3072  N   VAL A 199      24.146  28.493 -29.800  1.00  0.00           N  
ATOM   3073  CA  VAL A 199      22.855  29.084 -30.165  1.00  0.00           C  
ATOM   3074  C   VAL A 199      22.434  30.051 -29.061  1.00  0.00           C  
ATOM   3075  O   VAL A 199      22.019  31.187 -29.302  1.00  0.00           O  
ATOM   3076  CB  VAL A 199      21.843  27.932 -30.273  1.00  0.00           C  
ATOM   3077  CG1 VAL A 199      20.423  28.403 -30.609  1.00  0.00           C  
ATOM   3078  CG2 VAL A 199      22.362  26.952 -31.266  1.00  0.00           C  
ATOM   3079  H   VAL A 199      24.148  27.749 -29.116  1.00  0.00           H  
ATOM   3080  HA  VAL A 199      22.948  29.610 -31.120  1.00  0.00           H  
ATOM   3081  HB  VAL A 199      21.785  27.454 -29.311  1.00  0.00           H  
ATOM   3082 1HG1 VAL A 199      19.766  27.541 -30.639  1.00  0.00           H  
ATOM   3083 2HG1 VAL A 199      20.055  29.101 -29.854  1.00  0.00           H  
ATOM   3084 3HG1 VAL A 199      20.431  28.889 -31.582  1.00  0.00           H  
ATOM   3085 1HG2 VAL A 199      21.721  26.145 -31.292  1.00  0.00           H  
ATOM   3086 2HG2 VAL A 199      22.429  27.411 -32.241  1.00  0.00           H  
ATOM   3087 3HG2 VAL A 199      23.337  26.600 -30.971  1.00  0.00           H  
ATOM   3088  N   GLY A 200      22.577  29.556 -27.835  1.00  0.00           N  
ATOM   3089  CA  GLY A 200      22.245  30.197 -26.574  1.00  0.00           C  
ATOM   3090  C   GLY A 200      21.886  29.092 -25.589  1.00  0.00           C  
ATOM   3091  O   GLY A 200      21.392  28.028 -26.008  1.00  0.00           O  
ATOM   3092  H   GLY A 200      22.942  28.612 -27.780  1.00  0.00           H  
ATOM   3093 1HA  GLY A 200      23.132  30.758 -26.241  1.00  0.00           H  
ATOM   3094 2HA  GLY A 200      21.426  30.898 -26.700  1.00  0.00           H  
ATOM   3095  N   PRO A 201      22.077  29.278 -24.288  1.00  0.00           N  
ATOM   3096  CA  PRO A 201      21.953  28.300 -23.246  1.00  0.00           C  
ATOM   3097  C   PRO A 201      20.582  27.798 -22.773  1.00  0.00           C  
ATOM   3098  O   PRO A 201      20.474  26.768 -22.106  1.00  0.00           O  
ATOM   3099  CB  PRO A 201      22.709  29.026 -22.129  1.00  0.00           C  
ATOM   3100  CG  PRO A 201      22.491  30.455 -22.335  1.00  0.00           C  
ATOM   3101  CD  PRO A 201      22.486  30.627 -23.809  1.00  0.00           C  
ATOM   3102  HA  PRO A 201      22.532  27.420 -23.593  1.00  0.00           H  
ATOM   3103 1HB  PRO A 201      22.357  28.674 -21.209  1.00  0.00           H  
ATOM   3104 2HB  PRO A 201      23.772  28.842 -22.186  1.00  0.00           H  
ATOM   3105 1HG  PRO A 201      21.590  30.768 -21.853  1.00  0.00           H  
ATOM   3106 2HG  PRO A 201      23.316  31.003 -21.842  1.00  0.00           H  
ATOM   3107 1HD  PRO A 201      21.743  31.379 -24.102  1.00  0.00           H  
ATOM   3108 2HD  PRO A 201      23.514  30.888 -24.124  1.00  0.00           H  
ATOM   3109  N   GLU A 202      19.513  28.523 -23.123  1.00  0.00           N  
ATOM   3110  CA  GLU A 202      18.195  28.167 -22.561  1.00  0.00           C  
ATOM   3111  C   GLU A 202      17.231  27.462 -23.538  1.00  0.00           C  
ATOM   3112  O   GLU A 202      16.123  27.113 -23.166  1.00  0.00           O  
ATOM   3113  CB  GLU A 202      17.499  29.433 -22.025  1.00  0.00           C  
ATOM   3114  CG  GLU A 202      18.068  30.078 -20.733  1.00  0.00           C  
ATOM   3115  CD  GLU A 202      19.137  31.104 -20.904  1.00  0.00           C  
ATOM   3116  OE1 GLU A 202      19.238  31.683 -21.960  1.00  0.00           O  
ATOM   3117  OE2 GLU A 202      19.829  31.354 -19.942  1.00  0.00           O  
ATOM   3118  H   GLU A 202      19.596  29.315 -23.736  1.00  0.00           H  
ATOM   3119  HA  GLU A 202      18.348  27.501 -21.714  1.00  0.00           H  
ATOM   3120 1HB  GLU A 202      17.500  30.202 -22.798  1.00  0.00           H  
ATOM   3121 2HB  GLU A 202      16.465  29.187 -21.813  1.00  0.00           H  
ATOM   3122 1HG  GLU A 202      17.247  30.518 -20.173  1.00  0.00           H  
ATOM   3123 2HG  GLU A 202      18.483  29.277 -20.141  1.00  0.00           H  
ATOM   3124  N   HIS A 203      17.635  27.336 -24.782  1.00  0.00           N  
ATOM   3125  CA  HIS A 203      16.720  26.983 -25.873  1.00  0.00           C  
ATOM   3126  C   HIS A 203      16.228  25.533 -26.199  1.00  0.00           C  
ATOM   3127  O   HIS A 203      15.017  25.325 -26.371  1.00  0.00           O  
ATOM   3128  CB  HIS A 203      17.429  27.577 -27.098  1.00  0.00           C  
ATOM   3129  CG  HIS A 203      17.570  29.084 -27.018  1.00  0.00           C  
ATOM   3130  ND1 HIS A 203      18.498  29.688 -26.195  1.00  0.00           N  
ATOM   3131  CD2 HIS A 203      16.922  30.099 -27.650  1.00  0.00           C  
ATOM   3132  CE1 HIS A 203      18.398  31.004 -26.308  1.00  0.00           C  
ATOM   3133  NE2 HIS A 203      17.448  31.275 -27.179  1.00  0.00           N  
ATOM   3134  H   HIS A 203      18.597  27.554 -24.993  1.00  0.00           H  
ATOM   3135  HA  HIS A 203      15.808  27.529 -25.709  1.00  0.00           H  
ATOM   3136 1HB  HIS A 203      18.423  27.126 -27.220  1.00  0.00           H  
ATOM   3137 2HB  HIS A 203      16.876  27.372 -27.944  1.00  0.00           H  
ATOM   3138  HD2 HIS A 203      16.124  30.020 -28.376  1.00  0.00           H  
ATOM   3139  HE1 HIS A 203      18.993  31.742 -25.764  1.00  0.00           H  
ATOM   3140  HE2 HIS A 203      17.147  32.200 -27.461  1.00  0.00           H  
ATOM   3141  N   SER A 204      17.105  24.544 -26.279  1.00  0.00           N  
ATOM   3142  CA  SER A 204      16.689  23.225 -26.799  1.00  0.00           C  
ATOM   3143  C   SER A 204      15.856  22.343 -25.926  1.00  0.00           C  
ATOM   3144  O   SER A 204      14.814  21.858 -26.366  1.00  0.00           O  
ATOM   3145  CB  SER A 204      17.864  22.401 -27.234  1.00  0.00           C  
ATOM   3146  OG  SER A 204      17.441  21.122 -27.663  1.00  0.00           O  
ATOM   3147  H   SER A 204      18.072  24.724 -26.067  1.00  0.00           H  
ATOM   3148  HA  SER A 204      16.087  23.418 -27.681  1.00  0.00           H  
ATOM   3149 1HB  SER A 204      18.332  22.890 -28.026  1.00  0.00           H  
ATOM   3150 2HB  SER A 204      18.578  22.321 -26.450  1.00  0.00           H  
ATOM   3151  HG  SER A 204      17.999  20.888 -28.423  1.00  0.00           H  
ATOM   3152  N   LEU A 205      16.280  22.078 -24.716  1.00  0.00           N  
ATOM   3153  CA  LEU A 205      15.466  21.178 -23.958  1.00  0.00           C  
ATOM   3154  C   LEU A 205      14.172  21.882 -23.656  1.00  0.00           C  
ATOM   3155  O   LEU A 205      13.119  21.273 -23.656  1.00  0.00           O  
ATOM   3156  CB  LEU A 205      16.218  20.702 -22.761  1.00  0.00           C  
ATOM   3157  CG  LEU A 205      17.410  19.849 -23.162  1.00  0.00           C  
ATOM   3158  CD1 LEU A 205      18.200  19.495 -21.962  1.00  0.00           C  
ATOM   3159  CD2 LEU A 205      16.909  18.592 -23.900  1.00  0.00           C  
ATOM   3160  H   LEU A 205      17.129  22.473 -24.345  1.00  0.00           H  
ATOM   3161  HA  LEU A 205      15.252  20.309 -24.568  1.00  0.00           H  
ATOM   3162 1HB  LEU A 205      16.549  21.542 -22.240  1.00  0.00           H  
ATOM   3163 2HB  LEU A 205      15.566  20.099 -22.100  1.00  0.00           H  
ATOM   3164  HG  LEU A 205      18.047  20.411 -23.810  1.00  0.00           H  
ATOM   3165 1HD1 LEU A 205      19.058  18.888 -22.271  1.00  0.00           H  
ATOM   3166 2HD1 LEU A 205      18.545  20.364 -21.454  1.00  0.00           H  
ATOM   3167 3HD1 LEU A 205      17.559  18.934 -21.296  1.00  0.00           H  
ATOM   3168 1HD2 LEU A 205      17.753  17.973 -24.185  1.00  0.00           H  
ATOM   3169 2HD2 LEU A 205      16.257  18.014 -23.233  1.00  0.00           H  
ATOM   3170 3HD2 LEU A 205      16.348  18.870 -24.799  1.00  0.00           H  
ATOM   3171  N   ALA A 206      14.207  23.195 -23.516  1.00  0.00           N  
ATOM   3172  CA  ALA A 206      12.957  23.875 -23.303  1.00  0.00           C  
ATOM   3173  C   ALA A 206      11.982  23.604 -24.464  1.00  0.00           C  
ATOM   3174  O   ALA A 206      10.809  23.321 -24.226  1.00  0.00           O  
ATOM   3175  CB  ALA A 206      13.221  25.343 -23.148  1.00  0.00           C  
ATOM   3176  H   ALA A 206      15.073  23.714 -23.532  1.00  0.00           H  
ATOM   3177  HA  ALA A 206      12.503  23.481 -22.408  1.00  0.00           H  
ATOM   3178 1HB  ALA A 206      12.285  25.861 -22.972  1.00  0.00           H  
ATOM   3179 2HB  ALA A 206      13.899  25.501 -22.309  1.00  0.00           H  
ATOM   3180 3HB  ALA A 206      13.678  25.714 -24.053  1.00  0.00           H  
ATOM   3181  N   GLU A 207      12.473  23.597 -25.707  1.00  0.00           N  
ATOM   3182  CA  GLU A 207      11.572  23.307 -26.817  1.00  0.00           C  
ATOM   3183  C   GLU A 207      11.163  21.822 -26.834  1.00  0.00           C  
ATOM   3184  O   GLU A 207      10.008  21.490 -27.113  1.00  0.00           O  
ATOM   3185  CB  GLU A 207      12.204  23.736 -28.124  1.00  0.00           C  
ATOM   3186  CG  GLU A 207      11.287  23.639 -29.345  1.00  0.00           C  
ATOM   3187  CD  GLU A 207       9.978  24.487 -29.235  1.00  0.00           C  
ATOM   3188  OE1 GLU A 207       9.805  25.217 -28.263  1.00  0.00           O  
ATOM   3189  OE2 GLU A 207       9.177  24.401 -30.146  1.00  0.00           O  
ATOM   3190  H   GLU A 207      13.443  23.847 -25.888  1.00  0.00           H  
ATOM   3191  HA  GLU A 207      10.677  23.901 -26.683  1.00  0.00           H  
ATOM   3192 1HB  GLU A 207      12.596  24.746 -28.025  1.00  0.00           H  
ATOM   3193 2HB  GLU A 207      13.052  23.087 -28.314  1.00  0.00           H  
ATOM   3194 1HG  GLU A 207      11.853  23.975 -30.216  1.00  0.00           H  
ATOM   3195 2HG  GLU A 207      11.024  22.592 -29.495  1.00  0.00           H  
ATOM   3196  N   TYR A 208      12.100  20.924 -26.526  1.00  0.00           N  
ATOM   3197  CA  TYR A 208      11.793  19.494 -26.473  1.00  0.00           C  
ATOM   3198  C   TYR A 208      10.666  19.279 -25.445  1.00  0.00           C  
ATOM   3199  O   TYR A 208       9.646  18.630 -25.725  1.00  0.00           O  
ATOM   3200  CB  TYR A 208      13.080  18.704 -26.195  1.00  0.00           C  
ATOM   3201  CG  TYR A 208      12.926  17.234 -25.929  1.00  0.00           C  
ATOM   3202  CD1 TYR A 208      12.532  16.360 -26.929  1.00  0.00           C  
ATOM   3203  CD2 TYR A 208      13.265  16.746 -24.693  1.00  0.00           C  
ATOM   3204  CE1 TYR A 208      12.440  14.999 -26.659  1.00  0.00           C  
ATOM   3205  CE2 TYR A 208      13.192  15.396 -24.440  1.00  0.00           C  
ATOM   3206  CZ  TYR A 208      12.776  14.527 -25.391  1.00  0.00           C  
ATOM   3207  OH  TYR A 208      12.692  13.175 -25.092  1.00  0.00           O  
ATOM   3208  H   TYR A 208      13.046  21.252 -26.314  1.00  0.00           H  
ATOM   3209  HA  TYR A 208      11.419  19.179 -27.448  1.00  0.00           H  
ATOM   3210 1HB  TYR A 208      13.772  18.824 -27.036  1.00  0.00           H  
ATOM   3211 2HB  TYR A 208      13.559  19.140 -25.336  1.00  0.00           H  
ATOM   3212  HD1 TYR A 208      12.283  16.743 -27.919  1.00  0.00           H  
ATOM   3213  HD2 TYR A 208      13.605  17.431 -23.909  1.00  0.00           H  
ATOM   3214  HE1 TYR A 208      12.115  14.309 -27.440  1.00  0.00           H  
ATOM   3215  HE2 TYR A 208      13.471  15.011 -23.463  1.00  0.00           H  
ATOM   3216  HH  TYR A 208      12.648  13.051 -24.115  1.00  0.00           H  
ATOM   3217  N   HIS A 209      10.845  19.862 -24.269  1.00  0.00           N  
ATOM   3218  CA  HIS A 209       9.841  19.848 -23.221  1.00  0.00           C  
ATOM   3219  C   HIS A 209       8.499  20.379 -23.720  1.00  0.00           C  
ATOM   3220  O   HIS A 209       7.465  19.712 -23.567  1.00  0.00           O  
ATOM   3221  CB  HIS A 209      10.285  20.768 -22.070  1.00  0.00           C  
ATOM   3222  CG  HIS A 209      11.274  20.212 -21.156  1.00  0.00           C  
ATOM   3223  ND1 HIS A 209      11.225  20.388 -19.772  1.00  0.00           N  
ATOM   3224  CD2 HIS A 209      12.398  19.511 -21.413  1.00  0.00           C  
ATOM   3225  CE1 HIS A 209      12.316  19.795 -19.258  1.00  0.00           C  
ATOM   3226  NE2 HIS A 209      13.018  19.274 -20.242  1.00  0.00           N  
ATOM   3227  H   HIS A 209      11.713  20.347 -24.098  1.00  0.00           H  
ATOM   3228  HA  HIS A 209       9.712  18.831 -22.847  1.00  0.00           H  
ATOM   3229 1HB  HIS A 209      10.776  21.605 -22.510  1.00  0.00           H  
ATOM   3230 2HB  HIS A 209       9.471  21.180 -21.553  1.00  0.00           H  
ATOM   3231  HD2 HIS A 209      12.779  19.207 -22.384  1.00  0.00           H  
ATOM   3232  HE1 HIS A 209      12.621  19.760 -18.228  1.00  0.00           H  
ATOM   3233  HE2 HIS A 209      13.939  18.769 -20.163  1.00  0.00           H  
ATOM   3234  N   ASN A 210       8.515  21.545 -24.389  1.00  0.00           N  
ATOM   3235  CA  ASN A 210       7.282  22.180 -24.856  1.00  0.00           C  
ATOM   3236  C   ASN A 210       6.479  21.237 -25.738  1.00  0.00           C  
ATOM   3237  O   ASN A 210       5.254  21.161 -25.617  1.00  0.00           O  
ATOM   3238  CB  ASN A 210       7.578  23.461 -25.641  1.00  0.00           C  
ATOM   3239  CG  ASN A 210       8.021  24.644 -24.806  1.00  0.00           C  
ATOM   3240  OD1 ASN A 210       7.791  24.699 -23.596  1.00  0.00           O  
ATOM   3241  ND2 ASN A 210       8.653  25.594 -25.452  1.00  0.00           N  
ATOM   3242  H   ASN A 210       9.396  22.042 -24.510  1.00  0.00           H  
ATOM   3243  HA  ASN A 210       6.673  22.436 -23.996  1.00  0.00           H  
ATOM   3244 1HB  ASN A 210       8.345  23.264 -26.378  1.00  0.00           H  
ATOM   3245 2HB  ASN A 210       6.682  23.756 -26.192  1.00  0.00           H  
ATOM   3246 1HD2 ASN A 210       8.979  26.409 -24.974  1.00  0.00           H  
ATOM   3247 2HD2 ASN A 210       8.834  25.494 -26.448  1.00  0.00           H  
ATOM   3248  N   GLU A 211       7.163  20.481 -26.594  1.00  0.00           N  
ATOM   3249  CA  GLU A 211       6.469  19.522 -27.441  1.00  0.00           C  
ATOM   3250  C   GLU A 211       5.798  18.362 -26.671  1.00  0.00           C  
ATOM   3251  O   GLU A 211       4.736  17.891 -27.081  1.00  0.00           O  
ATOM   3252  CB  GLU A 211       7.424  18.914 -28.477  1.00  0.00           C  
ATOM   3253  CG  GLU A 211       7.896  19.847 -29.586  1.00  0.00           C  
ATOM   3254  CD  GLU A 211       8.743  19.121 -30.636  1.00  0.00           C  
ATOM   3255  OE1 GLU A 211       9.074  17.975 -30.429  1.00  0.00           O  
ATOM   3256  OE2 GLU A 211       9.031  19.711 -31.652  1.00  0.00           O  
ATOM   3257  H   GLU A 211       8.174  20.609 -26.670  1.00  0.00           H  
ATOM   3258  HA  GLU A 211       5.686  20.060 -27.980  1.00  0.00           H  
ATOM   3259 1HB  GLU A 211       8.320  18.589 -27.959  1.00  0.00           H  
ATOM   3260 2HB  GLU A 211       6.971  18.033 -28.928  1.00  0.00           H  
ATOM   3261 1HG  GLU A 211       7.042  20.315 -30.065  1.00  0.00           H  
ATOM   3262 2HG  GLU A 211       8.501  20.633 -29.130  1.00  0.00           H  
ATOM   3263  N   SER A 212       6.423  17.868 -25.592  1.00  0.00           N  
ATOM   3264  CA  SER A 212       5.872  16.696 -24.879  1.00  0.00           C  
ATOM   3265  C   SER A 212       4.646  16.947 -23.997  1.00  0.00           C  
ATOM   3266  O   SER A 212       3.729  16.127 -23.962  1.00  0.00           O  
ATOM   3267  CB  SER A 212       6.931  16.071 -24.040  1.00  0.00           C  
ATOM   3268  OG  SER A 212       7.939  15.535 -24.844  1.00  0.00           O  
ATOM   3269  H   SER A 212       7.312  18.289 -25.297  1.00  0.00           H  
ATOM   3270  HA  SER A 212       5.590  15.966 -25.637  1.00  0.00           H  
ATOM   3271 1HB  SER A 212       7.336  16.832 -23.389  1.00  0.00           H  
ATOM   3272 2HB  SER A 212       6.491  15.297 -23.423  1.00  0.00           H  
ATOM   3273  HG  SER A 212       8.481  16.292 -25.115  1.00  0.00           H  
ATOM   3274  N   GLY A 213       4.650  18.048 -23.253  1.00  0.00           N  
ATOM   3275  CA  GLY A 213       3.495  18.439 -22.417  1.00  0.00           C  
ATOM   3276  C   GLY A 213       3.234  17.795 -21.003  1.00  0.00           C  
ATOM   3277  O   GLY A 213       2.149  17.998 -20.451  1.00  0.00           O  
ATOM   3278  H   GLY A 213       5.472  18.659 -23.326  1.00  0.00           H  
ATOM   3279 1HA  GLY A 213       3.579  19.524 -22.271  1.00  0.00           H  
ATOM   3280 2HA  GLY A 213       2.602  18.303 -23.027  1.00  0.00           H  
ATOM   3281  N   LEU A 214       4.172  17.004 -20.442  1.00  0.00           N  
ATOM   3282  CA  LEU A 214       4.010  16.380 -19.082  1.00  0.00           C  
ATOM   3283  C   LEU A 214       4.778  17.313 -18.096  1.00  0.00           C  
ATOM   3284  O   LEU A 214       5.169  18.362 -18.554  1.00  0.00           O  
ATOM   3285  CB  LEU A 214       4.492  14.915 -19.047  1.00  0.00           C  
ATOM   3286  CG  LEU A 214       3.591  13.820 -19.759  1.00  0.00           C  
ATOM   3287  CD1 LEU A 214       3.619  14.019 -21.280  1.00  0.00           C  
ATOM   3288  CD2 LEU A 214       4.141  12.423 -19.411  1.00  0.00           C  
ATOM   3289  H   LEU A 214       5.020  16.846 -20.973  1.00  0.00           H  
ATOM   3290  HA  LEU A 214       2.962  16.395 -18.802  1.00  0.00           H  
ATOM   3291 1HB  LEU A 214       5.455  14.850 -19.469  1.00  0.00           H  
ATOM   3292 2HB  LEU A 214       4.548  14.626 -18.010  1.00  0.00           H  
ATOM   3293  HG  LEU A 214       2.551  13.905 -19.424  1.00  0.00           H  
ATOM   3294 1HD1 LEU A 214       3.007  13.247 -21.749  1.00  0.00           H  
ATOM   3295 2HD1 LEU A 214       3.218  14.993 -21.558  1.00  0.00           H  
ATOM   3296 3HD1 LEU A 214       4.638  13.936 -21.636  1.00  0.00           H  
ATOM   3297 1HD2 LEU A 214       3.542  11.645 -19.898  1.00  0.00           H  
ATOM   3298 2HD2 LEU A 214       5.163  12.340 -19.760  1.00  0.00           H  
ATOM   3299 3HD2 LEU A 214       4.109  12.283 -18.335  1.00  0.00           H  
ATOM   3300  N   LYS A 215       4.958  17.053 -16.788  1.00  0.00           N  
ATOM   3301  CA  LYS A 215       5.614  18.124 -15.967  1.00  0.00           C  
ATOM   3302  C   LYS A 215       7.026  17.876 -15.374  1.00  0.00           C  
ATOM   3303  O   LYS A 215       7.323  16.780 -14.889  1.00  0.00           O  
ATOM   3304  CB  LYS A 215       4.700  18.495 -14.809  1.00  0.00           C  
ATOM   3305  CG  LYS A 215       3.424  19.085 -15.227  1.00  0.00           C  
ATOM   3306  CD  LYS A 215       2.609  19.518 -14.027  1.00  0.00           C  
ATOM   3307  CE  LYS A 215       1.319  20.203 -14.450  1.00  0.00           C  
ATOM   3308  NZ  LYS A 215       0.550  20.641 -13.259  1.00  0.00           N  
ATOM   3309  H   LYS A 215       4.644  16.195 -16.367  1.00  0.00           H  
ATOM   3310  HA  LYS A 215       5.710  19.018 -16.597  1.00  0.00           H  
ATOM   3311 1HB  LYS A 215       4.524  17.651 -14.145  1.00  0.00           H  
ATOM   3312 2HB  LYS A 215       5.189  19.256 -14.242  1.00  0.00           H  
ATOM   3313 1HG  LYS A 215       3.636  19.952 -15.853  1.00  0.00           H  
ATOM   3314 2HG  LYS A 215       2.881  18.337 -15.806  1.00  0.00           H  
ATOM   3315 1HD  LYS A 215       2.360  18.641 -13.427  1.00  0.00           H  
ATOM   3316 2HD  LYS A 215       3.206  20.201 -13.410  1.00  0.00           H  
ATOM   3317 1HE  LYS A 215       1.562  21.070 -15.078  1.00  0.00           H  
ATOM   3318 2HE  LYS A 215       0.712  19.507 -15.047  1.00  0.00           H  
ATOM   3319 1HZ  LYS A 215      -0.307  21.100 -13.535  1.00  0.00           H  
ATOM   3320 2HZ  LYS A 215       0.334  19.831 -12.696  1.00  0.00           H  
ATOM   3321 3HZ  LYS A 215       1.123  21.282 -12.726  1.00  0.00           H  
ATOM   3322  N   THR A 216       7.878  18.938 -15.411  1.00  0.00           N  
ATOM   3323  CA  THR A 216       9.253  18.980 -14.832  1.00  0.00           C  
ATOM   3324  C   THR A 216       9.896  20.364 -14.586  1.00  0.00           C  
ATOM   3325  O   THR A 216       9.256  21.415 -14.578  1.00  0.00           O  
ATOM   3326  CB  THR A 216      10.220  18.163 -15.663  1.00  0.00           C  
ATOM   3327  OG1 THR A 216      11.518  18.033 -14.977  1.00  0.00           O  
ATOM   3328  CG2 THR A 216      10.354  18.754 -16.909  1.00  0.00           C  
ATOM   3329  H   THR A 216       7.518  19.789 -15.839  1.00  0.00           H  
ATOM   3330  HA  THR A 216       9.216  18.521 -13.852  1.00  0.00           H  
ATOM   3331  HB  THR A 216       9.814  17.187 -15.836  1.00  0.00           H  
ATOM   3332  HG1 THR A 216      12.177  18.753 -15.252  1.00  0.00           H  
ATOM   3333 1HG2 THR A 216      11.014  18.138 -17.507  1.00  0.00           H  
ATOM   3334 2HG2 THR A 216       9.387  18.788 -17.351  1.00  0.00           H  
ATOM   3335 3HG2 THR A 216      10.746  19.750 -16.827  1.00  0.00           H  
ATOM   3336  N   ILE A 217      11.195  20.299 -14.311  1.00  0.00           N  
ATOM   3337  CA  ILE A 217      12.124  21.390 -14.032  1.00  0.00           C  
ATOM   3338  C   ILE A 217      13.311  21.217 -14.992  1.00  0.00           C  
ATOM   3339  O   ILE A 217      13.621  20.068 -15.319  1.00  0.00           O  
ATOM   3340  CB  ILE A 217      12.552  21.349 -12.560  1.00  0.00           C  
ATOM   3341  CG1 ILE A 217      11.264  21.360 -11.747  1.00  0.00           C  
ATOM   3342  CG2 ILE A 217      13.415  22.571 -12.263  1.00  0.00           C  
ATOM   3343  CD1 ILE A 217      11.334  21.188 -10.288  1.00  0.00           C  
ATOM   3344  H   ILE A 217      11.586  19.370 -14.316  1.00  0.00           H  
ATOM   3345  HA  ILE A 217      11.659  22.355 -14.238  1.00  0.00           H  
ATOM   3346  HB  ILE A 217      13.108  20.430 -12.344  1.00  0.00           H  
ATOM   3347 1HG1 ILE A 217      10.733  22.266 -11.976  1.00  0.00           H  
ATOM   3348 2HG1 ILE A 217      10.694  20.520 -12.065  1.00  0.00           H  
ATOM   3349 1HG2 ILE A 217      13.727  22.597 -11.215  1.00  0.00           H  
ATOM   3350 2HG2 ILE A 217      14.295  22.535 -12.882  1.00  0.00           H  
ATOM   3351 3HG2 ILE A 217      12.835  23.469 -12.489  1.00  0.00           H  
ATOM   3352 1HD1 ILE A 217      10.313  21.172  -9.902  1.00  0.00           H  
ATOM   3353 2HD1 ILE A 217      11.823  20.240 -10.043  1.00  0.00           H  
ATOM   3354 3HD1 ILE A 217      11.882  22.014  -9.846  1.00  0.00           H  
ATOM   3355  N   LEU A 218      13.863  22.338 -15.544  1.00  0.00           N  
ATOM   3356  CA  LEU A 218      15.047  22.380 -16.455  1.00  0.00           C  
ATOM   3357  C   LEU A 218      16.466  22.601 -15.825  1.00  0.00           C  
ATOM   3358  O   LEU A 218      17.283  21.676 -15.841  1.00  0.00           O  
ATOM   3359  CB  LEU A 218      14.805  23.438 -17.550  1.00  0.00           C  
ATOM   3360  CG  LEU A 218      13.832  23.032 -18.588  1.00  0.00           C  
ATOM   3361  CD1 LEU A 218      13.445  24.128 -19.482  1.00  0.00           C  
ATOM   3362  CD2 LEU A 218      14.567  22.050 -19.407  1.00  0.00           C  
ATOM   3363  H   LEU A 218      13.472  23.223 -15.255  1.00  0.00           H  
ATOM   3364  HA  LEU A 218      15.075  21.413 -16.962  1.00  0.00           H  
ATOM   3365 1HB  LEU A 218      14.438  24.374 -17.099  1.00  0.00           H  
ATOM   3366 2HB  LEU A 218      15.743  23.636 -18.072  1.00  0.00           H  
ATOM   3367  HG  LEU A 218      12.919  22.615 -18.133  1.00  0.00           H  
ATOM   3368 1HD1 LEU A 218      12.785  23.736 -20.229  1.00  0.00           H  
ATOM   3369 2HD1 LEU A 218      12.921  24.891 -18.906  1.00  0.00           H  
ATOM   3370 3HD1 LEU A 218      14.331  24.535 -19.963  1.00  0.00           H  
ATOM   3371 1HD2 LEU A 218      13.956  21.725 -20.217  1.00  0.00           H  
ATOM   3372 2HD2 LEU A 218      15.429  22.526 -19.807  1.00  0.00           H  
ATOM   3373 3HD2 LEU A 218      14.872  21.199 -18.780  1.00  0.00           H  
ATOM   3374  N   ARG A 219      16.717  23.815 -15.276  1.00  0.00           N  
ATOM   3375  CA  ARG A 219      17.995  24.338 -14.651  1.00  0.00           C  
ATOM   3376  C   ARG A 219      19.390  23.771 -15.127  1.00  0.00           C  
ATOM   3377  O   ARG A 219      19.477  23.082 -16.142  1.00  0.00           O  
ATOM   3378  CB  ARG A 219      17.860  24.327 -13.128  1.00  0.00           C  
ATOM   3379  CG  ARG A 219      16.802  25.363 -12.575  1.00  0.00           C  
ATOM   3380  CD  ARG A 219      17.251  26.833 -12.677  1.00  0.00           C  
ATOM   3381  NE  ARG A 219      18.365  27.162 -11.790  1.00  0.00           N  
ATOM   3382  CZ  ARG A 219      19.601  27.504 -12.262  1.00  0.00           C  
ATOM   3383  NH1 ARG A 219      19.778  27.584 -13.564  1.00  0.00           N  
ATOM   3384  NH2 ARG A 219      20.629  27.771 -11.454  1.00  0.00           N  
ATOM   3385  H   ARG A 219      15.952  24.478 -15.300  1.00  0.00           H  
ATOM   3386  HA  ARG A 219      18.040  25.393 -14.903  1.00  0.00           H  
ATOM   3387 1HB  ARG A 219      17.553  23.333 -12.791  1.00  0.00           H  
ATOM   3388 2HB  ARG A 219      18.802  24.547 -12.638  1.00  0.00           H  
ATOM   3389 1HG  ARG A 219      15.861  25.265 -13.129  1.00  0.00           H  
ATOM   3390 2HG  ARG A 219      16.595  25.160 -11.512  1.00  0.00           H  
ATOM   3391 1HD  ARG A 219      17.599  27.010 -13.685  1.00  0.00           H  
ATOM   3392 2HD  ARG A 219      16.411  27.536 -12.473  1.00  0.00           H  
ATOM   3393  HE  ARG A 219      18.197  27.102 -10.770  1.00  0.00           H  
ATOM   3394 1HH1 ARG A 219      19.001  27.405 -14.200  1.00  0.00           H  
ATOM   3395 2HH1 ARG A 219      20.671  27.873 -13.930  1.00  0.00           H  
ATOM   3396 1HH2 ARG A 219      20.531  27.737 -10.445  1.00  0.00           H  
ATOM   3397 2HH2 ARG A 219      21.523  28.014 -11.852  1.00  0.00           H  
ATOM   3398  N   LYS A 220      20.498  24.175 -14.436  1.00  0.00           N  
ATOM   3399  CA  LYS A 220      21.912  23.967 -14.869  1.00  0.00           C  
ATOM   3400  C   LYS A 220      22.915  23.039 -14.084  1.00  0.00           C  
ATOM   3401  O   LYS A 220      23.970  22.717 -14.640  1.00  0.00           O  
ATOM   3402  CB  LYS A 220      22.607  25.353 -14.932  1.00  0.00           C  
ATOM   3403  CG  LYS A 220      24.059  25.310 -15.378  1.00  0.00           C  
ATOM   3404  CD  LYS A 220      24.818  26.650 -15.159  1.00  0.00           C  
ATOM   3405  CE  LYS A 220      24.377  27.748 -16.091  1.00  0.00           C  
ATOM   3406  NZ  LYS A 220      25.115  29.025 -15.831  1.00  0.00           N  
ATOM   3407  H   LYS A 220      20.360  24.666 -13.570  1.00  0.00           H  
ATOM   3408  HA  LYS A 220      21.855  23.573 -15.877  1.00  0.00           H  
ATOM   3409 1HB  LYS A 220      22.089  25.990 -15.652  1.00  0.00           H  
ATOM   3410 2HB  LYS A 220      22.558  25.851 -13.972  1.00  0.00           H  
ATOM   3411 1HG  LYS A 220      24.567  24.537 -14.814  1.00  0.00           H  
ATOM   3412 2HG  LYS A 220      24.080  25.056 -16.438  1.00  0.00           H  
ATOM   3413 1HD  LYS A 220      24.707  26.983 -14.128  1.00  0.00           H  
ATOM   3414 2HD  LYS A 220      25.883  26.476 -15.345  1.00  0.00           H  
ATOM   3415 1HE  LYS A 220      24.561  27.442 -17.116  1.00  0.00           H  
ATOM   3416 2HE  LYS A 220      23.314  27.920 -15.956  1.00  0.00           H  
ATOM   3417 1HZ  LYS A 220      24.797  29.743 -16.467  1.00  0.00           H  
ATOM   3418 2HZ  LYS A 220      24.941  29.326 -14.882  1.00  0.00           H  
ATOM   3419 3HZ  LYS A 220      26.104  28.881 -15.960  1.00  0.00           H  
ATOM   3420  N   GLY A 221      22.696  22.732 -12.793  1.00  0.00           N  
ATOM   3421  CA  GLY A 221      23.722  22.076 -11.936  1.00  0.00           C  
ATOM   3422  C   GLY A 221      23.926  20.527 -11.944  1.00  0.00           C  
ATOM   3423  O   GLY A 221      24.881  20.033 -11.346  1.00  0.00           O  
ATOM   3424  H   GLY A 221      21.783  22.927 -12.387  1.00  0.00           H  
ATOM   3425 1HA  GLY A 221      24.687  22.544 -12.146  1.00  0.00           H  
ATOM   3426 2HA  GLY A 221      23.491  22.358 -10.911  1.00  0.00           H  
ATOM   3427  N   GLY A 222      23.047  19.759 -12.589  1.00  0.00           N  
ATOM   3428  CA  GLY A 222      23.157  18.273 -12.589  1.00  0.00           C  
ATOM   3429  C   GLY A 222      22.550  17.597 -11.332  1.00  0.00           C  
ATOM   3430  O   GLY A 222      22.815  16.437 -11.003  1.00  0.00           O  
ATOM   3431  H   GLY A 222      22.283  20.201 -13.074  1.00  0.00           H  
ATOM   3432 1HA  GLY A 222      22.671  17.883 -13.481  1.00  0.00           H  
ATOM   3433 2HA  GLY A 222      24.199  17.978 -12.675  1.00  0.00           H  
ATOM   3434  N   ARG A 223      21.750  18.357 -10.616  1.00  0.00           N  
ATOM   3435  CA  ARG A 223      21.105  17.918  -9.393  1.00  0.00           C  
ATOM   3436  C   ARG A 223      19.820  17.127  -9.757  1.00  0.00           C  
ATOM   3437  O   ARG A 223      19.183  17.390 -10.758  1.00  0.00           O  
ATOM   3438  CB  ARG A 223      20.905  19.180  -8.587  1.00  0.00           C  
ATOM   3439  CG  ARG A 223      22.284  19.837  -8.376  1.00  0.00           C  
ATOM   3440  CD  ARG A 223      23.067  19.029  -7.418  1.00  0.00           C  
ATOM   3441  NE  ARG A 223      24.370  19.562  -7.095  1.00  0.00           N  
ATOM   3442  CZ  ARG A 223      25.504  19.247  -7.754  1.00  0.00           C  
ATOM   3443  NH1 ARG A 223      25.453  18.456  -8.772  1.00  0.00           N  
ATOM   3444  NH2 ARG A 223      26.661  19.722  -7.359  1.00  0.00           N  
ATOM   3445  H   ARG A 223      21.595  19.297 -10.915  1.00  0.00           H  
ATOM   3446  HA  ARG A 223      21.786  17.271  -8.845  1.00  0.00           H  
ATOM   3447 1HB  ARG A 223      20.198  19.875  -9.057  1.00  0.00           H  
ATOM   3448 2HB  ARG A 223      20.528  18.913  -7.610  1.00  0.00           H  
ATOM   3449 1HG  ARG A 223      22.831  19.796  -9.321  1.00  0.00           H  
ATOM   3450 2HG  ARG A 223      22.225  20.861  -8.082  1.00  0.00           H  
ATOM   3451 1HD  ARG A 223      22.489  18.959  -6.497  1.00  0.00           H  
ATOM   3452 2HD  ARG A 223      23.216  18.026  -7.825  1.00  0.00           H  
ATOM   3453  HE  ARG A 223      24.453  20.173  -6.296  1.00  0.00           H  
ATOM   3454 1HH1 ARG A 223      24.562  18.085  -9.067  1.00  0.00           H  
ATOM   3455 2HH1 ARG A 223      26.290  18.213  -9.271  1.00  0.00           H  
ATOM   3456 1HH2 ARG A 223      26.729  20.319  -6.528  1.00  0.00           H  
ATOM   3457 2HH2 ARG A 223      27.493  19.458  -7.834  1.00  0.00           H  
ATOM   3458  N   THR A 224      19.478  16.132  -8.937  1.00  0.00           N  
ATOM   3459  CA  THR A 224      18.364  15.180  -9.231  1.00  0.00           C  
ATOM   3460  C   THR A 224      16.945  15.761  -8.989  1.00  0.00           C  
ATOM   3461  O   THR A 224      16.802  16.690  -8.227  1.00  0.00           O  
ATOM   3462  CB  THR A 224      18.575  13.885  -8.446  1.00  0.00           C  
ATOM   3463  OG1 THR A 224      19.808  13.316  -8.868  1.00  0.00           O  
ATOM   3464  CG2 THR A 224      17.456  12.834  -8.653  1.00  0.00           C  
ATOM   3465  H   THR A 224      20.034  16.021  -8.098  1.00  0.00           H  
ATOM   3466  HA  THR A 224      18.443  14.925 -10.265  1.00  0.00           H  
ATOM   3467  HB  THR A 224      18.643  14.139  -7.437  1.00  0.00           H  
ATOM   3468  HG1 THR A 224      19.664  12.697  -9.628  1.00  0.00           H  
ATOM   3469 1HG2 THR A 224      17.689  11.925  -8.087  1.00  0.00           H  
ATOM   3470 2HG2 THR A 224      16.522  13.210  -8.347  1.00  0.00           H  
ATOM   3471 3HG2 THR A 224      17.408  12.578  -9.700  1.00  0.00           H  
ATOM   3472  N   ILE A 225      15.913  15.353  -9.760  1.00  0.00           N  
ATOM   3473  CA  ILE A 225      14.531  15.864  -9.454  1.00  0.00           C  
ATOM   3474  C   ILE A 225      13.682  15.098  -8.376  1.00  0.00           C  
ATOM   3475  O   ILE A 225      12.863  15.724  -7.698  1.00  0.00           O  
ATOM   3476  CB  ILE A 225      13.690  15.954 -10.752  1.00  0.00           C  
ATOM   3477  CG1 ILE A 225      12.506  16.906 -10.525  1.00  0.00           C  
ATOM   3478  CG2 ILE A 225      13.180  14.582 -11.164  1.00  0.00           C  
ATOM   3479  CD1 ILE A 225      11.780  17.377 -11.784  1.00  0.00           C  
ATOM   3480  H   ILE A 225      16.093  14.649 -10.479  1.00  0.00           H  
ATOM   3481  HA  ILE A 225      14.634  16.883  -9.096  1.00  0.00           H  
ATOM   3482  HB  ILE A 225      14.307  16.361 -11.530  1.00  0.00           H  
ATOM   3483 1HG1 ILE A 225      11.807  16.397  -9.883  1.00  0.00           H  
ATOM   3484 2HG1 ILE A 225      12.866  17.785 -10.009  1.00  0.00           H  
ATOM   3485 1HG2 ILE A 225      12.627  14.678 -12.079  1.00  0.00           H  
ATOM   3486 2HG2 ILE A 225      14.030  13.925 -11.319  1.00  0.00           H  
ATOM   3487 3HG2 ILE A 225      12.527  14.163 -10.401  1.00  0.00           H  
ATOM   3488 1HD1 ILE A 225      10.972  18.040 -11.481  1.00  0.00           H  
ATOM   3489 2HD1 ILE A 225      12.476  17.922 -12.429  1.00  0.00           H  
ATOM   3490 3HD1 ILE A 225      11.370  16.536 -12.331  1.00  0.00           H  
ATOM   3491  N   ALA A 226      13.902  13.777  -8.214  1.00  0.00           N  
ATOM   3492  CA  ALA A 226      13.161  12.813  -7.340  1.00  0.00           C  
ATOM   3493  C   ALA A 226      11.823  12.376  -7.982  1.00  0.00           C  
ATOM   3494  O   ALA A 226      11.057  13.197  -8.476  1.00  0.00           O  
ATOM   3495  CB  ALA A 226      12.864  13.360  -5.945  1.00  0.00           C  
ATOM   3496  H   ALA A 226      14.639  13.391  -8.792  1.00  0.00           H  
ATOM   3497  HA  ALA A 226      13.778  11.934  -7.216  1.00  0.00           H  
ATOM   3498 1HB  ALA A 226      12.374  12.586  -5.380  1.00  0.00           H  
ATOM   3499 2HB  ALA A 226      13.742  13.619  -5.442  1.00  0.00           H  
ATOM   3500 3HB  ALA A 226      12.217  14.222  -5.993  1.00  0.00           H  
ATOM   3501  N   PHE A 227      11.556  11.068  -7.980  1.00  0.00           N  
ATOM   3502  CA  PHE A 227      10.283  10.520  -8.515  1.00  0.00           C  
ATOM   3503  C   PHE A 227      10.058   9.119  -7.891  1.00  0.00           C  
ATOM   3504  O   PHE A 227      10.799   8.765  -6.989  1.00  0.00           O  
ATOM   3505  CB  PHE A 227      10.253  10.550 -10.061  1.00  0.00           C  
ATOM   3506  CG  PHE A 227       8.905  10.223 -10.600  1.00  0.00           C  
ATOM   3507  CD1 PHE A 227       7.851  11.076 -10.311  1.00  0.00           C  
ATOM   3508  CD2 PHE A 227       8.677   9.136 -11.394  1.00  0.00           C  
ATOM   3509  CE1 PHE A 227       6.595  10.832 -10.785  1.00  0.00           C  
ATOM   3510  CE2 PHE A 227       7.428   8.878 -11.887  1.00  0.00           C  
ATOM   3511  CZ  PHE A 227       6.375   9.734 -11.578  1.00  0.00           C  
ATOM   3512  H   PHE A 227      12.235  10.433  -7.550  1.00  0.00           H  
ATOM   3513  HA  PHE A 227       9.468  11.175  -8.187  1.00  0.00           H  
ATOM   3514 1HB  PHE A 227      10.521  11.549 -10.437  1.00  0.00           H  
ATOM   3515 2HB  PHE A 227      10.988   9.851 -10.482  1.00  0.00           H  
ATOM   3516  HD1 PHE A 227       8.042  11.937  -9.674  1.00  0.00           H  
ATOM   3517  HD2 PHE A 227       9.491   8.485 -11.620  1.00  0.00           H  
ATOM   3518  HE1 PHE A 227       5.785  11.506 -10.529  1.00  0.00           H  
ATOM   3519  HE2 PHE A 227       7.266   7.997 -12.518  1.00  0.00           H  
ATOM   3520  HZ  PHE A 227       5.384   9.537 -11.960  1.00  0.00           H  
ATOM   3521  N   GLY A 228       9.073   8.300  -8.342  1.00  0.00           N  
ATOM   3522  CA  GLY A 228       8.750   6.973  -7.747  1.00  0.00           C  
ATOM   3523  C   GLY A 228       9.809   5.865  -7.957  1.00  0.00           C  
ATOM   3524  O   GLY A 228       9.514   4.733  -8.366  1.00  0.00           O  
ATOM   3525  H   GLY A 228       8.492   8.616  -9.097  1.00  0.00           H  
ATOM   3526 1HA  GLY A 228       8.620   7.112  -6.673  1.00  0.00           H  
ATOM   3527 2HA  GLY A 228       7.780   6.623  -8.144  1.00  0.00           H  
ATOM   3528  N   GLY A 229      11.035   6.210  -7.594  1.00  0.00           N  
ATOM   3529  CA  GLY A 229      12.211   5.389  -7.600  1.00  0.00           C  
ATOM   3530  C   GLY A 229      13.414   6.215  -7.171  1.00  0.00           C  
ATOM   3531  O   GLY A 229      13.948   5.935  -6.106  1.00  0.00           O  
ATOM   3532  H   GLY A 229      11.162   7.146  -7.249  1.00  0.00           H  
ATOM   3533 1HA  GLY A 229      12.072   4.589  -6.894  1.00  0.00           H  
ATOM   3534 2HA  GLY A 229      12.388   4.935  -8.565  1.00  0.00           H  
ATOM   3535  N   CYS A 230      13.785   7.275  -7.908  1.00  0.00           N  
ATOM   3536  CA  CYS A 230      14.981   8.030  -7.518  1.00  0.00           C  
ATOM   3537  C   CYS A 230      14.693   9.092  -6.481  1.00  0.00           C  
ATOM   3538  O   CYS A 230      13.576   9.586  -6.338  1.00  0.00           O  
ATOM   3539  CB  CYS A 230      15.680   8.675  -8.707  1.00  0.00           C  
ATOM   3540  SG  CYS A 230      14.856  10.091  -9.419  1.00  0.00           S  
ATOM   3541  H   CYS A 230      13.277   7.518  -8.746  1.00  0.00           H  
ATOM   3542  HA  CYS A 230      15.694   7.330  -7.071  1.00  0.00           H  
ATOM   3543 1HB  CYS A 230      16.691   8.991  -8.412  1.00  0.00           H  
ATOM   3544 2HB  CYS A 230      15.779   7.928  -9.482  1.00  0.00           H  
ATOM   3545  HG  CYS A 230      15.434  10.981  -8.588  1.00  0.00           H  
ATOM   3546  N   VAL A 231      15.751   9.541  -5.854  1.00  0.00           N  
ATOM   3547  CA  VAL A 231      15.657  10.444  -4.742  1.00  0.00           C  
ATOM   3548  C   VAL A 231      16.498  11.652  -4.882  1.00  0.00           C  
ATOM   3549  O   VAL A 231      17.513  11.642  -5.559  1.00  0.00           O  
ATOM   3550  CB  VAL A 231      16.039   9.703  -3.506  1.00  0.00           C  
ATOM   3551  CG1 VAL A 231      17.413   9.307  -3.634  1.00  0.00           C  
ATOM   3552  CG2 VAL A 231      15.759  10.504  -2.276  1.00  0.00           C  
ATOM   3553  H   VAL A 231      16.659   9.157  -6.076  1.00  0.00           H  
ATOM   3554  HA  VAL A 231      14.626  10.763  -4.646  1.00  0.00           H  
ATOM   3555  HB  VAL A 231      15.479   8.841  -3.479  1.00  0.00           H  
ATOM   3556 1HG1 VAL A 231      17.737   8.714  -2.790  1.00  0.00           H  
ATOM   3557 2HG1 VAL A 231      17.451   8.717  -4.527  1.00  0.00           H  
ATOM   3558 3HG1 VAL A 231      18.037  10.184  -3.732  1.00  0.00           H  
ATOM   3559 1HG2 VAL A 231      16.013   9.922  -1.424  1.00  0.00           H  
ATOM   3560 2HG2 VAL A 231      16.326  11.404  -2.251  1.00  0.00           H  
ATOM   3561 3HG2 VAL A 231      14.694  10.731  -2.260  1.00  0.00           H  
ATOM   3562  N   PHE A 232      16.005  12.728  -4.325  1.00  0.00           N  
ATOM   3563  CA  PHE A 232      16.667  13.998  -4.298  1.00  0.00           C  
ATOM   3564  C   PHE A 232      16.169  14.861  -3.202  1.00  0.00           C  
ATOM   3565  O   PHE A 232      15.011  14.798  -2.811  1.00  0.00           O  
ATOM   3566  CB  PHE A 232      16.417  14.754  -5.545  1.00  0.00           C  
ATOM   3567  CG  PHE A 232      16.912  16.031  -5.536  1.00  0.00           C  
ATOM   3568  CD1 PHE A 232      18.205  16.279  -5.576  1.00  0.00           C  
ATOM   3569  CD2 PHE A 232      16.028  17.058  -5.578  1.00  0.00           C  
ATOM   3570  CE1 PHE A 232      18.602  17.569  -5.658  1.00  0.00           C  
ATOM   3571  CE2 PHE A 232      16.438  18.326  -5.672  1.00  0.00           C  
ATOM   3572  CZ  PHE A 232      17.740  18.546  -5.718  1.00  0.00           C  
ATOM   3573  H   PHE A 232      15.131  12.632  -3.829  1.00  0.00           H  
ATOM   3574  HA  PHE A 232      17.742  13.856  -4.154  1.00  0.00           H  
ATOM   3575 1HB  PHE A 232      16.776  14.247  -6.357  1.00  0.00           H  
ATOM   3576 2HB  PHE A 232      15.386  14.872  -5.674  1.00  0.00           H  
ATOM   3577  HD1 PHE A 232      18.888  15.452  -5.547  1.00  0.00           H  
ATOM   3578  HD2 PHE A 232      15.003  16.811  -5.576  1.00  0.00           H  
ATOM   3579  HE1 PHE A 232      19.592  17.838  -5.683  1.00  0.00           H  
ATOM   3580  HE2 PHE A 232      15.736  19.143  -5.724  1.00  0.00           H  
ATOM   3581  HZ  PHE A 232      18.113  19.502  -5.823  1.00  0.00           H  
ATOM   3582  N   SER A 233      17.047  15.675  -2.680  1.00  0.00           N  
ATOM   3583  CA  SER A 233      16.527  16.739  -1.880  1.00  0.00           C  
ATOM   3584  C   SER A 233      17.291  18.018  -2.115  1.00  0.00           C  
ATOM   3585  O   SER A 233      18.477  17.975  -2.379  1.00  0.00           O  
ATOM   3586  CB  SER A 233      16.482  16.347  -0.420  1.00  0.00           C  
ATOM   3587  OG  SER A 233      15.678  15.238  -0.266  1.00  0.00           O  
ATOM   3588  H   SER A 233      18.024  15.627  -2.939  1.00  0.00           H  
ATOM   3589  HA  SER A 233      15.517  16.931  -2.197  1.00  0.00           H  
ATOM   3590 1HB  SER A 233      17.412  16.129  -0.006  1.00  0.00           H  
ATOM   3591 2HB  SER A 233      16.093  17.192   0.139  1.00  0.00           H  
ATOM   3592  HG  SER A 233      15.130  15.177  -1.081  1.00  0.00           H  
ATOM   3593  N   TYR A 234      16.633  19.155  -2.037  1.00  0.00           N  
ATOM   3594  CA  TYR A 234      17.291  20.462  -1.995  1.00  0.00           C  
ATOM   3595  C   TYR A 234      17.381  21.243  -0.712  1.00  0.00           C  
ATOM   3596  O   TYR A 234      17.769  22.400  -0.824  1.00  0.00           O  
ATOM   3597  CB  TYR A 234      16.830  21.431  -3.058  1.00  0.00           C  
ATOM   3598  CG  TYR A 234      17.721  21.473  -4.111  1.00  0.00           C  
ATOM   3599  CD1 TYR A 234      19.027  21.105  -3.831  1.00  0.00           C  
ATOM   3600  CD2 TYR A 234      17.375  22.003  -5.270  1.00  0.00           C  
ATOM   3601  CE1 TYR A 234      20.003  21.279  -4.728  1.00  0.00           C  
ATOM   3602  CE2 TYR A 234      18.333  22.211  -6.188  1.00  0.00           C  
ATOM   3603  CZ  TYR A 234      19.675  21.854  -5.898  1.00  0.00           C  
ATOM   3604  OH  TYR A 234      20.675  22.149  -6.740  1.00  0.00           O  
ATOM   3605  H   TYR A 234      15.626  19.116  -1.936  1.00  0.00           H  
ATOM   3606  HA  TYR A 234      18.344  20.304  -2.250  1.00  0.00           H  
ATOM   3607 1HB  TYR A 234      15.883  21.109  -3.471  1.00  0.00           H  
ATOM   3608 2HB  TYR A 234      16.703  22.457  -2.666  1.00  0.00           H  
ATOM   3609  HD1 TYR A 234      19.265  20.701  -2.865  1.00  0.00           H  
ATOM   3610  HD2 TYR A 234      16.364  22.296  -5.438  1.00  0.00           H  
ATOM   3611  HE1 TYR A 234      21.055  20.995  -4.494  1.00  0.00           H  
ATOM   3612  HE2 TYR A 234      18.053  22.674  -7.124  1.00  0.00           H  
ATOM   3613  HH  TYR A 234      21.316  21.444  -6.717  1.00  0.00           H  
ATOM   3614  N   VAL A 235      17.109  20.702   0.484  1.00  0.00           N  
ATOM   3615  CA  VAL A 235      17.200  21.452   1.767  1.00  0.00           C  
ATOM   3616  C   VAL A 235      16.392  22.800   1.838  1.00  0.00           C  
ATOM   3617  O   VAL A 235      15.508  22.956   2.659  1.00  0.00           O  
ATOM   3618  CB  VAL A 235      18.678  21.843   2.048  1.00  0.00           C  
ATOM   3619  CG1 VAL A 235      18.776  22.649   3.337  1.00  0.00           C  
ATOM   3620  CG2 VAL A 235      19.595  20.637   2.062  1.00  0.00           C  
ATOM   3621  H   VAL A 235      16.810  19.734   0.527  1.00  0.00           H  
ATOM   3622  HA  VAL A 235      16.823  20.796   2.546  1.00  0.00           H  
ATOM   3623  HB  VAL A 235      18.975  22.503   1.290  1.00  0.00           H  
ATOM   3624 1HG1 VAL A 235      19.722  22.962   3.510  1.00  0.00           H  
ATOM   3625 2HG1 VAL A 235      18.141  23.531   3.318  1.00  0.00           H  
ATOM   3626 3HG1 VAL A 235      18.472  22.027   4.134  1.00  0.00           H  
ATOM   3627 1HG2 VAL A 235      20.611  20.995   2.186  1.00  0.00           H  
ATOM   3628 2HG2 VAL A 235      19.315  19.954   2.899  1.00  0.00           H  
ATOM   3629 3HG2 VAL A 235      19.516  20.138   1.126  1.00  0.00           H  
ATOM   3630  N   GLY A 236      16.755  23.726   0.967  1.00  0.00           N  
ATOM   3631  CA  GLY A 236      16.211  25.047   0.700  1.00  0.00           C  
ATOM   3632  C   GLY A 236      16.625  25.415  -0.749  1.00  0.00           C  
ATOM   3633  O   GLY A 236      17.809  25.700  -0.980  1.00  0.00           O  
ATOM   3634  H   GLY A 236      17.494  23.430   0.394  1.00  0.00           H  
ATOM   3635 1HA  GLY A 236      16.806  25.721   1.350  1.00  0.00           H  
ATOM   3636 2HA  GLY A 236      15.205  25.213   0.972  1.00  0.00           H  
ATOM   3637  N   CYS A 237      15.684  25.649  -1.714  1.00  0.00           N  
ATOM   3638  CA  CYS A 237      14.180  25.511  -1.604  1.00  0.00           C  
ATOM   3639  C   CYS A 237      13.588  26.767  -0.916  1.00  0.00           C  
ATOM   3640  O   CYS A 237      14.166  27.350   0.013  1.00  0.00           O  
ATOM   3641  CB  CYS A 237      13.694  24.195  -0.939  1.00  0.00           C  
ATOM   3642  SG  CYS A 237      11.961  23.914  -1.030  1.00  0.00           S  
ATOM   3643  H   CYS A 237      16.024  26.041  -2.572  1.00  0.00           H  
ATOM   3644  HA  CYS A 237      13.754  25.515  -2.658  1.00  0.00           H  
ATOM   3645 1HB  CYS A 237      14.266  23.387  -1.376  1.00  0.00           H  
ATOM   3646 2HB  CYS A 237      13.829  24.120   0.112  1.00  0.00           H  
ATOM   3647  HG  CYS A 237      11.723  24.033   0.278  1.00  0.00           H  
ATOM   3648  N   HIS A 238      12.477  27.219  -1.438  1.00  0.00           N  
ATOM   3649  CA  HIS A 238      11.801  28.382  -0.952  1.00  0.00           C  
ATOM   3650  C   HIS A 238      10.399  28.016  -0.414  1.00  0.00           C  
ATOM   3651  O   HIS A 238       9.487  28.837  -0.408  1.00  0.00           O  
ATOM   3652  CB  HIS A 238      11.797  29.497  -2.030  1.00  0.00           C  
ATOM   3653  CG  HIS A 238      13.171  30.036  -2.449  1.00  0.00           C  
ATOM   3654  ND1 HIS A 238      13.869  31.001  -1.739  1.00  0.00           N  
ATOM   3655  CD2 HIS A 238      13.934  29.732  -3.527  1.00  0.00           C  
ATOM   3656  CE1 HIS A 238      14.991  31.288  -2.399  1.00  0.00           C  
ATOM   3657  NE2 HIS A 238      15.043  30.549  -3.470  1.00  0.00           N  
ATOM   3658  H   HIS A 238      12.054  26.694  -2.174  1.00  0.00           H  
ATOM   3659  HA  HIS A 238      12.356  28.774  -0.122  1.00  0.00           H  
ATOM   3660 1HB  HIS A 238      11.245  29.198  -2.916  1.00  0.00           H  
ATOM   3661 2HB  HIS A 238      11.271  30.371  -1.619  1.00  0.00           H  
ATOM   3662  HD2 HIS A 238      13.696  29.008  -4.319  1.00  0.00           H  
ATOM   3663  HE1 HIS A 238      15.739  32.020  -2.127  1.00  0.00           H  
ATOM   3664  HE2 HIS A 238      15.795  30.583  -4.172  1.00  0.00           H  
ATOM   3665  N   ASN A 239      10.266  26.774   0.065  1.00  0.00           N  
ATOM   3666  CA  ASN A 239       9.048  26.266   0.702  1.00  0.00           C  
ATOM   3667  C   ASN A 239       9.422  25.468   1.960  1.00  0.00           C  
ATOM   3668  O   ASN A 239      10.035  24.396   1.872  1.00  0.00           O  
ATOM   3669  CB  ASN A 239       8.221  25.428  -0.230  1.00  0.00           C  
ATOM   3670  CG  ASN A 239       6.852  25.067   0.298  1.00  0.00           C  
ATOM   3671  OD1 ASN A 239       6.642  24.484   1.375  1.00  0.00           O  
ATOM   3672  ND2 ASN A 239       5.866  25.462  -0.497  1.00  0.00           N  
ATOM   3673  H   ASN A 239      11.053  26.153  -0.010  1.00  0.00           H  
ATOM   3674  HA  ASN A 239       8.442  27.117   1.034  1.00  0.00           H  
ATOM   3675 1HB  ASN A 239       8.120  25.921  -1.186  1.00  0.00           H  
ATOM   3676 2HB  ASN A 239       8.724  24.492  -0.390  1.00  0.00           H  
ATOM   3677 1HD2 ASN A 239       4.924  25.278  -0.257  1.00  0.00           H  
ATOM   3678 2HD2 ASN A 239       6.072  25.963  -1.349  1.00  0.00           H  
ATOM   3679  N   LYS A 240       9.065  25.987   3.113  1.00  0.00           N  
ATOM   3680  CA  LYS A 240       9.321  25.477   4.471  1.00  0.00           C  
ATOM   3681  C   LYS A 240       8.683  24.078   4.791  1.00  0.00           C  
ATOM   3682  O   LYS A 240       9.074  23.395   5.739  1.00  0.00           O  
ATOM   3683  CB  LYS A 240       8.875  26.546   5.458  1.00  0.00           C  
ATOM   3684  CG  LYS A 240       9.661  27.841   5.259  1.00  0.00           C  
ATOM   3685  CD  LYS A 240       9.205  29.001   6.125  1.00  0.00           C  
ATOM   3686  CE  LYS A 240      10.001  30.275   5.747  1.00  0.00           C  
ATOM   3687  NZ  LYS A 240       9.589  31.486   6.552  1.00  0.00           N  
ATOM   3688  H   LYS A 240       8.564  26.871   3.069  1.00  0.00           H  
ATOM   3689  HA  LYS A 240      10.422  25.355   4.565  1.00  0.00           H  
ATOM   3690 1HB  LYS A 240       7.817  26.751   5.369  1.00  0.00           H  
ATOM   3691 2HB  LYS A 240       9.075  26.237   6.485  1.00  0.00           H  
ATOM   3692 1HG  LYS A 240      10.723  27.660   5.435  1.00  0.00           H  
ATOM   3693 2HG  LYS A 240       9.525  28.141   4.230  1.00  0.00           H  
ATOM   3694 1HD  LYS A 240       8.148  29.186   5.931  1.00  0.00           H  
ATOM   3695 2HD  LYS A 240       9.329  28.772   7.186  1.00  0.00           H  
ATOM   3696 1HE  LYS A 240      11.070  30.092   5.892  1.00  0.00           H  
ATOM   3697 2HE  LYS A 240       9.824  30.480   4.688  1.00  0.00           H  
ATOM   3698 1HZ  LYS A 240      10.124  32.292   6.254  1.00  0.00           H  
ATOM   3699 2HZ  LYS A 240       8.604  31.667   6.408  1.00  0.00           H  
ATOM   3700 3HZ  LYS A 240       9.760  31.320   7.534  1.00  0.00           H  
ATOM   3701  N   CYS A 241       7.631  23.675   4.049  1.00  0.00           N  
ATOM   3702  CA  CYS A 241       6.883  22.430   4.334  1.00  0.00           C  
ATOM   3703  C   CYS A 241       7.572  21.220   3.714  1.00  0.00           C  
ATOM   3704  O   CYS A 241       7.087  20.603   2.757  1.00  0.00           O  
ATOM   3705  CB  CYS A 241       5.485  22.529   3.755  1.00  0.00           C  
ATOM   3706  SG  CYS A 241       4.464  23.879   4.408  1.00  0.00           S  
ATOM   3707  H   CYS A 241       7.352  24.212   3.240  1.00  0.00           H  
ATOM   3708  HA  CYS A 241       6.849  22.307   5.415  1.00  0.00           H  
ATOM   3709 1HB  CYS A 241       5.584  22.693   2.703  1.00  0.00           H  
ATOM   3710 2HB  CYS A 241       4.940  21.562   3.877  1.00  0.00           H  
ATOM   3711  HG  CYS A 241       5.224  24.847   3.974  1.00  0.00           H  
ATOM   3712  N   ALA A 242       8.705  20.894   4.281  1.00  0.00           N  
ATOM   3713  CA  ALA A 242       9.678  20.040   3.586  1.00  0.00           C  
ATOM   3714  C   ALA A 242       9.508  18.519   3.628  1.00  0.00           C  
ATOM   3715  O   ALA A 242      10.369  17.889   4.220  1.00  0.00           O  
ATOM   3716  CB  ALA A 242      11.021  20.315   4.250  1.00  0.00           C  
ATOM   3717  H   ALA A 242       8.962  21.423   5.130  1.00  0.00           H  
ATOM   3718  HA  ALA A 242       9.666  20.324   2.544  1.00  0.00           H  
ATOM   3719 1HB  ALA A 242      11.800  19.795   3.751  1.00  0.00           H  
ATOM   3720 2HB  ALA A 242      11.229  21.400   4.237  1.00  0.00           H  
ATOM   3721 3HB  ALA A 242      10.979  19.970   5.265  1.00  0.00           H  
ATOM   3722  N   TYR A 243       8.453  17.904   3.044  1.00  0.00           N  
ATOM   3723  CA  TYR A 243       8.466  16.413   3.127  1.00  0.00           C  
ATOM   3724  C   TYR A 243       8.157  15.466   1.904  1.00  0.00           C  
ATOM   3725  O   TYR A 243       7.030  15.010   1.792  1.00  0.00           O  
ATOM   3726  CB  TYR A 243       7.649  15.969   4.345  1.00  0.00           C  
ATOM   3727  CG  TYR A 243       8.345  16.426   5.641  1.00  0.00           C  
ATOM   3728  CD1 TYR A 243       7.943  17.554   6.365  1.00  0.00           C  
ATOM   3729  CD2 TYR A 243       9.464  15.688   6.067  1.00  0.00           C  
ATOM   3730  CE1 TYR A 243       8.655  17.927   7.510  1.00  0.00           C  
ATOM   3731  CE2 TYR A 243      10.157  16.064   7.200  1.00  0.00           C  
ATOM   3732  CZ  TYR A 243       9.757  17.167   7.930  1.00  0.00           C  
ATOM   3733  OH  TYR A 243      10.457  17.525   9.072  1.00  0.00           O  
ATOM   3734  H   TYR A 243       7.718  18.452   2.587  1.00  0.00           H  
ATOM   3735  HA  TYR A 243       9.444  16.148   3.448  1.00  0.00           H  
ATOM   3736 1HB  TYR A 243       6.646  16.360   4.299  1.00  0.00           H  
ATOM   3737 2HB  TYR A 243       7.610  14.869   4.355  1.00  0.00           H  
ATOM   3738  HD1 TYR A 243       7.096  18.149   6.026  1.00  0.00           H  
ATOM   3739  HD2 TYR A 243       9.800  14.813   5.484  1.00  0.00           H  
ATOM   3740  HE1 TYR A 243       8.364  18.811   8.068  1.00  0.00           H  
ATOM   3741  HE2 TYR A 243      11.036  15.490   7.504  1.00  0.00           H  
ATOM   3742  HH  TYR A 243      10.154  18.380   9.381  1.00  0.00           H  
ATOM   3743  N   TRP A 244       9.168  15.124   1.032  1.00  0.00           N  
ATOM   3744  CA  TRP A 244       8.975  14.165  -0.124  1.00  0.00           C  
ATOM   3745  C   TRP A 244       9.815  12.828  -0.174  1.00  0.00           C  
ATOM   3746  O   TRP A 244       9.292  11.758   0.168  1.00  0.00           O  
ATOM   3747  CB  TRP A 244       9.153  14.953  -1.439  1.00  0.00           C  
ATOM   3748  CG  TRP A 244       9.043  14.166  -2.724  1.00  0.00           C  
ATOM   3749  CD1 TRP A 244       9.996  14.040  -3.699  1.00  0.00           C  
ATOM   3750  CD2 TRP A 244       7.922  13.369  -3.155  1.00  0.00           C  
ATOM   3751  NE1 TRP A 244       9.524  13.243  -4.722  1.00  0.00           N  
ATOM   3752  CE2 TRP A 244       8.261  12.812  -4.397  1.00  0.00           C  
ATOM   3753  CE3 TRP A 244       6.676  13.084  -2.594  1.00  0.00           C  
ATOM   3754  CZ2 TRP A 244       7.384  11.982  -5.092  1.00  0.00           C  
ATOM   3755  CZ3 TRP A 244       5.803  12.252  -3.278  1.00  0.00           C  
ATOM   3756  CH2 TRP A 244       6.146  11.713  -4.492  1.00  0.00           C  
ATOM   3757  H   TRP A 244      10.074  15.541   1.158  1.00  0.00           H  
ATOM   3758  HA  TRP A 244       7.925  13.869  -0.111  1.00  0.00           H  
ATOM   3759 1HB  TRP A 244       8.389  15.731  -1.482  1.00  0.00           H  
ATOM   3760 2HB  TRP A 244      10.116  15.450  -1.425  1.00  0.00           H  
ATOM   3761  HD1 TRP A 244      10.978  14.523  -3.683  1.00  0.00           H  
ATOM   3762  HE1 TRP A 244      10.031  13.013  -5.577  1.00  0.00           H  
ATOM   3763  HE3 TRP A 244       6.395  13.515  -1.632  1.00  0.00           H  
ATOM   3764  HZ2 TRP A 244       7.628  11.548  -6.065  1.00  0.00           H  
ATOM   3765  HZ3 TRP A 244       4.824  12.043  -2.826  1.00  0.00           H  
ATOM   3766  HH2 TRP A 244       5.423  11.067  -4.999  1.00  0.00           H  
ATOM   3767  N   VAL A 245      11.096  12.900  -0.569  1.00  0.00           N  
ATOM   3768  CA  VAL A 245      12.151  11.817  -0.748  1.00  0.00           C  
ATOM   3769  C   VAL A 245      11.877  10.300  -0.959  1.00  0.00           C  
ATOM   3770  O   VAL A 245      12.255   9.513  -0.110  1.00  0.00           O  
ATOM   3771  CB  VAL A 245      13.155  11.847   0.400  1.00  0.00           C  
ATOM   3772  CG1 VAL A 245      13.787  13.089   0.311  1.00  0.00           C  
ATOM   3773  CG2 VAL A 245      12.477  11.601   1.693  1.00  0.00           C  
ATOM   3774  H   VAL A 245      11.415  13.838  -0.816  1.00  0.00           H  
ATOM   3775  HA  VAL A 245      12.740  12.142  -1.570  1.00  0.00           H  
ATOM   3776  HB  VAL A 245      13.940  11.103   0.245  1.00  0.00           H  
ATOM   3777 1HG1 VAL A 245      14.534  13.215   1.097  1.00  0.00           H  
ATOM   3778 2HG1 VAL A 245      14.253  13.169  -0.675  1.00  0.00           H  
ATOM   3779 3HG1 VAL A 245      13.043  13.805   0.398  1.00  0.00           H  
ATOM   3780 1HG2 VAL A 245      13.177  11.656   2.530  1.00  0.00           H  
ATOM   3781 2HG2 VAL A 245      11.693  12.347   1.833  1.00  0.00           H  
ATOM   3782 3HG2 VAL A 245      12.040  10.605   1.645  1.00  0.00           H  
ATOM   3783  N   PRO A 246      11.237   9.862  -2.043  1.00  0.00           N  
ATOM   3784  CA  PRO A 246      11.050   8.461  -2.430  1.00  0.00           C  
ATOM   3785  C   PRO A 246      12.348   7.802  -2.767  1.00  0.00           C  
ATOM   3786  O   PRO A 246      13.203   8.445  -3.374  1.00  0.00           O  
ATOM   3787  CB  PRO A 246      10.174   8.530  -3.651  1.00  0.00           C  
ATOM   3788  CG  PRO A 246      10.463   9.889  -4.166  1.00  0.00           C  
ATOM   3789  CD  PRO A 246      10.700  10.784  -2.981  1.00  0.00           C  
ATOM   3790  HA  PRO A 246      10.600   7.899  -1.612  1.00  0.00           H  
ATOM   3791 1HB  PRO A 246      10.455   7.688  -4.321  1.00  0.00           H  
ATOM   3792 2HB  PRO A 246       9.136   8.350  -3.380  1.00  0.00           H  
ATOM   3793 1HG  PRO A 246      11.356   9.847  -4.812  1.00  0.00           H  
ATOM   3794 2HG  PRO A 246       9.634  10.217  -4.823  1.00  0.00           H  
ATOM   3795 1HD  PRO A 246      11.387  11.589  -3.214  1.00  0.00           H  
ATOM   3796 2HD  PRO A 246       9.740  11.142  -2.568  1.00  0.00           H  
ATOM   3797  N   ARG A 247      12.489   6.550  -2.421  1.00  0.00           N  
ATOM   3798  CA  ARG A 247      13.626   5.691  -2.727  1.00  0.00           C  
ATOM   3799  C   ARG A 247      13.080   4.294  -2.898  1.00  0.00           C  
ATOM   3800  O   ARG A 247      13.359   3.409  -2.101  1.00  0.00           O  
ATOM   3801  CB  ARG A 247      14.640   5.751  -1.612  1.00  0.00           C  
ATOM   3802  CG  ARG A 247      15.395   7.019  -1.483  1.00  0.00           C  
ATOM   3803  CD  ARG A 247      16.376   6.985  -0.424  1.00  0.00           C  
ATOM   3804  NE  ARG A 247      15.786   7.085   0.895  1.00  0.00           N  
ATOM   3805  CZ  ARG A 247      15.650   8.234   1.621  1.00  0.00           C  
ATOM   3806  NH1 ARG A 247      16.150   9.355   1.169  1.00  0.00           N  
ATOM   3807  NH2 ARG A 247      15.025   8.211   2.781  1.00  0.00           N  
ATOM   3808  H   ARG A 247      11.715   6.132  -1.896  1.00  0.00           H  
ATOM   3809  HA  ARG A 247      14.096   6.006  -3.650  1.00  0.00           H  
ATOM   3810 1HB  ARG A 247      14.111   5.594  -0.687  1.00  0.00           H  
ATOM   3811 2HB  ARG A 247      15.378   4.986  -1.738  1.00  0.00           H  
ATOM   3812 1HG  ARG A 247      15.956   7.117  -2.372  1.00  0.00           H  
ATOM   3813 2HG  ARG A 247      14.730   7.879  -1.321  1.00  0.00           H  
ATOM   3814 1HD  ARG A 247      16.914   6.041  -0.494  1.00  0.00           H  
ATOM   3815 2HD  ARG A 247      17.071   7.819  -0.559  1.00  0.00           H  
ATOM   3816  HE  ARG A 247      15.387   6.254   1.272  1.00  0.00           H  
ATOM   3817 1HH1 ARG A 247      16.602   9.354   0.264  1.00  0.00           H  
ATOM   3818 2HH1 ARG A 247      16.061  10.212   1.698  1.00  0.00           H  
ATOM   3819 1HH2 ARG A 247      14.621   7.350   3.107  1.00  0.00           H  
ATOM   3820 2HH2 ARG A 247      14.931   9.058   3.323  1.00  0.00           H  
ATOM   3821  N   ALA A 248      12.323   4.073  -3.947  1.00  0.00           N  
ATOM   3822  CA  ALA A 248      11.513   2.864  -3.985  1.00  0.00           C  
ATOM   3823  C   ALA A 248      12.300   1.580  -3.840  1.00  0.00           C  
ATOM   3824  O   ALA A 248      13.294   1.349  -4.510  1.00  0.00           O  
ATOM   3825  CB  ALA A 248      10.749   2.779  -5.280  1.00  0.00           C  
ATOM   3826  H   ALA A 248      12.284   4.786  -4.665  1.00  0.00           H  
ATOM   3827  HA  ALA A 248      10.786   2.924  -3.152  1.00  0.00           H  
ATOM   3828 1HB  ALA A 248      10.114   1.927  -5.276  1.00  0.00           H  
ATOM   3829 2HB  ALA A 248      10.144   3.685  -5.388  1.00  0.00           H  
ATOM   3830 3HB  ALA A 248      11.472   2.693  -6.094  1.00  0.00           H  
ATOM   3831  N   SER A 249      11.755   0.714  -3.021  1.00  0.00           N  
ATOM   3832  CA  SER A 249      12.256  -0.621  -2.783  1.00  0.00           C  
ATOM   3833  C   SER A 249      11.014  -1.454  -2.946  1.00  0.00           C  
ATOM   3834  O   SER A 249      11.032  -2.676  -2.984  1.00  0.00           O  
ATOM   3835  CB  SER A 249      12.973  -0.797  -1.473  1.00  0.00           C  
ATOM   3836  OG  SER A 249      13.404  -2.122  -1.311  1.00  0.00           O  
ATOM   3837  H   SER A 249      10.936   0.995  -2.512  1.00  0.00           H  
ATOM   3838  HA  SER A 249      12.964  -0.883  -3.564  1.00  0.00           H  
ATOM   3839 1HB  SER A 249      13.833  -0.171  -1.513  1.00  0.00           H  
ATOM   3840 2HB  SER A 249      12.369  -0.487  -0.638  1.00  0.00           H  
ATOM   3841  HG  SER A 249      13.823  -2.370  -2.153  1.00  0.00           H  
ATOM   3842  N   ALA A 250       9.892  -0.742  -2.891  1.00  0.00           N  
ATOM   3843  CA  ALA A 250       8.581  -1.313  -3.073  1.00  0.00           C  
ATOM   3844  C   ALA A 250       8.367  -1.592  -4.595  1.00  0.00           C  
ATOM   3845  O   ALA A 250       7.672  -2.540  -4.956  1.00  0.00           O  
ATOM   3846  CB  ALA A 250       7.519  -0.380  -2.493  1.00  0.00           C  
ATOM   3847  H   ALA A 250       9.970   0.248  -2.780  1.00  0.00           H  
ATOM   3848  HA  ALA A 250       8.545  -2.258  -2.537  1.00  0.00           H  
ATOM   3849 1HB  ALA A 250       6.537  -0.824  -2.616  1.00  0.00           H  
ATOM   3850 2HB  ALA A 250       7.700  -0.212  -1.420  1.00  0.00           H  
ATOM   3851 3HB  ALA A 250       7.554   0.571  -3.002  1.00  0.00           H  
ATOM   3852  N   ASN A 251       8.955  -0.732  -5.479  1.00  0.00           N  
ATOM   3853  CA  ASN A 251       8.881  -0.902  -6.958  1.00  0.00           C  
ATOM   3854  C   ASN A 251      10.002  -1.777  -7.465  1.00  0.00           C  
ATOM   3855  O   ASN A 251       9.776  -2.851  -8.025  1.00  0.00           O  
ATOM   3856  CB  ASN A 251       8.884   0.417  -7.738  1.00  0.00           C  
ATOM   3857  CG  ASN A 251       7.531   1.079  -7.757  1.00  0.00           C  
ATOM   3858  OD1 ASN A 251       6.535   0.362  -7.541  1.00  0.00           O  
ATOM   3859  ND2 ASN A 251       7.434   2.381  -8.017  1.00  0.00           N  
ATOM   3860  H   ASN A 251       9.511   0.019  -5.111  1.00  0.00           H  
ATOM   3861  HA  ASN A 251       7.954  -1.427  -7.196  1.00  0.00           H  
ATOM   3862 1HB  ASN A 251       9.625   1.096  -7.315  1.00  0.00           H  
ATOM   3863 2HB  ASN A 251       9.208   0.224  -8.761  1.00  0.00           H  
ATOM   3864 1HD2 ASN A 251       6.533   2.796  -8.028  1.00  0.00           H  
ATOM   3865 2HD2 ASN A 251       8.254   2.974  -8.205  1.00  0.00           H  
ATOM   3866  N   ILE A 252      11.225  -1.362  -7.196  1.00  0.00           N  
ATOM   3867  CA  ILE A 252      12.345  -2.193  -7.522  1.00  0.00           C  
ATOM   3868  C   ILE A 252      12.359  -3.038  -6.265  1.00  0.00           C  
ATOM   3869  O   ILE A 252      12.838  -2.581  -5.239  1.00  0.00           O  
ATOM   3870  CB  ILE A 252      13.626  -1.321  -7.693  1.00  0.00           C  
ATOM   3871  CG1 ILE A 252      13.439  -0.332  -8.879  1.00  0.00           C  
ATOM   3872  CG2 ILE A 252      14.890  -2.184  -7.904  1.00  0.00           C  
ATOM   3873  CD1 ILE A 252      12.846   1.040  -8.512  1.00  0.00           C  
ATOM   3874  H   ILE A 252      11.379  -0.470  -6.768  1.00  0.00           H  
ATOM   3875  HA  ILE A 252      12.156  -2.783  -8.407  1.00  0.00           H  
ATOM   3876  HB  ILE A 252      13.764  -0.723  -6.792  1.00  0.00           H  
ATOM   3877 1HG1 ILE A 252      14.403  -0.163  -9.319  1.00  0.00           H  
ATOM   3878 2HG1 ILE A 252      12.794  -0.803  -9.616  1.00  0.00           H  
ATOM   3879 1HG2 ILE A 252      15.770  -1.535  -7.998  1.00  0.00           H  
ATOM   3880 2HG2 ILE A 252      15.030  -2.839  -7.049  1.00  0.00           H  
ATOM   3881 3HG2 ILE A 252      14.790  -2.780  -8.805  1.00  0.00           H  
ATOM   3882 1HD1 ILE A 252      12.775   1.648  -9.420  1.00  0.00           H  
ATOM   3883 2HD1 ILE A 252      11.862   0.925  -8.079  1.00  0.00           H  
ATOM   3884 3HD1 ILE A 252      13.495   1.551  -7.791  1.00  0.00           H  
ATOM   3885  N   GLY A 253      11.781  -4.260  -6.354  1.00  0.00           N  
ATOM   3886  CA  GLY A 253      11.374  -5.037  -5.169  1.00  0.00           C  
ATOM   3887  C   GLY A 253      12.498  -5.580  -4.299  1.00  0.00           C  
ATOM   3888  O   GLY A 253      13.641  -5.149  -4.410  1.00  0.00           O  
ATOM   3889  H   GLY A 253      11.470  -4.574  -7.273  1.00  0.00           H  
ATOM   3890 1HA  GLY A 253      10.722  -4.400  -4.556  1.00  0.00           H  
ATOM   3891 2HA  GLY A 253      10.768  -5.889  -5.516  1.00  0.00           H  
ATOM   3892  N   CYS A 254      12.183  -6.562  -3.430  1.00  0.00           N  
ATOM   3893  CA  CYS A 254      13.181  -7.130  -2.512  1.00  0.00           C  
ATOM   3894  C   CYS A 254      14.455  -7.449  -3.262  1.00  0.00           C  
ATOM   3895  O   CYS A 254      15.555  -7.198  -2.793  1.00  0.00           O  
ATOM   3896  CB  CYS A 254      12.676  -8.420  -1.877  1.00  0.00           C  
ATOM   3897  SG  CYS A 254      12.271  -9.733  -3.087  1.00  0.00           S  
ATOM   3898  H   CYS A 254      11.234  -6.883  -3.380  1.00  0.00           H  
ATOM   3899  HA  CYS A 254      13.389  -6.397  -1.733  1.00  0.00           H  
ATOM   3900 1HB  CYS A 254      13.457  -8.810  -1.216  1.00  0.00           H  
ATOM   3901 2HB  CYS A 254      11.801  -8.225  -1.267  1.00  0.00           H  
ATOM   3902  HG  CYS A 254      11.803 -10.614  -2.207  1.00  0.00           H  
ATOM   3903  N   ASN A 255      14.306  -7.915  -4.484  1.00  0.00           N  
ATOM   3904  CA  ASN A 255      15.451  -8.209  -5.294  1.00  0.00           C  
ATOM   3905  C   ASN A 255      15.926  -6.883  -5.855  1.00  0.00           C  
ATOM   3906  O   ASN A 255      15.566  -6.489  -6.974  1.00  0.00           O  
ATOM   3907  CB  ASN A 255      15.069  -9.173  -6.385  1.00  0.00           C  
ATOM   3908  CG  ASN A 255      14.716 -10.517  -5.827  1.00  0.00           C  
ATOM   3909  OD1 ASN A 255      15.344 -10.964  -4.866  1.00  0.00           O  
ATOM   3910  ND2 ASN A 255      13.729 -11.171  -6.399  1.00  0.00           N  
ATOM   3911  H   ASN A 255      13.373  -8.104  -4.824  1.00  0.00           H  
ATOM   3912  HA  ASN A 255      16.238  -8.623  -4.683  1.00  0.00           H  
ATOM   3913 1HB  ASN A 255      14.213  -8.767  -6.917  1.00  0.00           H  
ATOM   3914 2HB  ASN A 255      15.889  -9.282  -7.093  1.00  0.00           H  
ATOM   3915 1HD2 ASN A 255      13.459 -12.069  -6.054  1.00  0.00           H  
ATOM   3916 2HD2 ASN A 255      13.234 -10.771  -7.177  1.00  0.00           H  
ATOM   3917  N   HIS A 256      16.802  -6.216  -5.120  1.00  0.00           N  
ATOM   3918  CA  HIS A 256      17.092  -4.855  -5.499  1.00  0.00           C  
ATOM   3919  C   HIS A 256      17.937  -4.867  -6.734  1.00  0.00           C  
ATOM   3920  O   HIS A 256      19.165  -4.925  -6.714  1.00  0.00           O  
ATOM   3921  CB  HIS A 256      17.855  -4.078  -4.407  1.00  0.00           C  
ATOM   3922  CG  HIS A 256      19.279  -4.612  -4.093  1.00  0.00           C  
ATOM   3923  ND1 HIS A 256      19.615  -5.232  -2.886  1.00  0.00           N  
ATOM   3924  CD2 HIS A 256      20.418  -4.640  -4.844  1.00  0.00           C  
ATOM   3925  CE1 HIS A 256      20.890  -5.596  -2.934  1.00  0.00           C  
ATOM   3926  NE2 HIS A 256      21.375  -5.257  -4.096  1.00  0.00           N  
ATOM   3927  H   HIS A 256      17.088  -6.614  -4.233  1.00  0.00           H  
ATOM   3928  HA  HIS A 256      16.148  -4.338  -5.694  1.00  0.00           H  
ATOM   3929 1HB  HIS A 256      17.939  -3.024  -4.723  1.00  0.00           H  
ATOM   3930 2HB  HIS A 256      17.289  -4.100  -3.486  1.00  0.00           H  
ATOM   3931  HD2 HIS A 256      20.570  -4.260  -5.858  1.00  0.00           H  
ATOM   3932  HE1 HIS A 256      21.444  -6.100  -2.160  1.00  0.00           H  
ATOM   3933  HE2 HIS A 256      22.315  -5.424  -4.413  1.00  0.00           H  
ATOM   3934  N   THR A 257      17.267  -4.769  -7.851  1.00  0.00           N  
ATOM   3935  CA  THR A 257      17.978  -4.942  -9.073  1.00  0.00           C  
ATOM   3936  C   THR A 257      18.395  -3.643  -9.699  1.00  0.00           C  
ATOM   3937  O   THR A 257      17.694  -3.052 -10.521  1.00  0.00           O  
ATOM   3938  CB  THR A 257      17.111  -5.737 -10.028  1.00  0.00           C  
ATOM   3939  OG1 THR A 257      16.776  -6.999  -9.397  1.00  0.00           O  
ATOM   3940  CG2 THR A 257      17.868  -5.965 -11.302  1.00  0.00           C  
ATOM   3941  H   THR A 257      16.256  -4.743  -7.809  1.00  0.00           H  
ATOM   3942  HA  THR A 257      18.880  -5.511  -8.875  1.00  0.00           H  
ATOM   3943  HB  THR A 257      16.206  -5.196 -10.244  1.00  0.00           H  
ATOM   3944  HG1 THR A 257      16.290  -6.809  -8.538  1.00  0.00           H  
ATOM   3945 1HG2 THR A 257      17.243  -6.549 -11.968  1.00  0.00           H  
ATOM   3946 2HG2 THR A 257      18.121  -5.002 -11.775  1.00  0.00           H  
ATOM   3947 3HG2 THR A 257      18.788  -6.497 -11.085  1.00  0.00           H  
ATOM   3948  N   GLY A 258      19.590  -3.242  -9.324  1.00  0.00           N  
ATOM   3949  CA  GLY A 258      20.248  -2.059  -9.848  1.00  0.00           C  
ATOM   3950  C   GLY A 258      20.933  -2.631 -11.043  1.00  0.00           C  
ATOM   3951  O   GLY A 258      20.524  -3.706 -11.478  1.00  0.00           O  
ATOM   3952  H   GLY A 258      20.048  -3.801  -8.604  1.00  0.00           H  
ATOM   3953 1HA  GLY A 258      19.540  -1.272 -10.111  1.00  0.00           H  
ATOM   3954 2HA  GLY A 258      20.980  -1.686  -9.141  1.00  0.00           H  
ATOM   3955  N   VAL A 259      21.874  -1.974 -11.676  1.00  0.00           N  
ATOM   3956  CA  VAL A 259      22.462  -2.782 -12.734  1.00  0.00           C  
ATOM   3957  C   VAL A 259      23.092  -3.944 -11.984  1.00  0.00           C  
ATOM   3958  O   VAL A 259      23.806  -3.697 -11.013  1.00  0.00           O  
ATOM   3959  CB  VAL A 259      23.483  -2.050 -13.613  1.00  0.00           C  
ATOM   3960  CG1 VAL A 259      24.725  -1.680 -12.813  1.00  0.00           C  
ATOM   3961  CG2 VAL A 259      23.871  -2.989 -14.754  1.00  0.00           C  
ATOM   3962  H   VAL A 259      22.244  -1.072 -11.368  1.00  0.00           H  
ATOM   3963  HA  VAL A 259      21.664  -3.183 -13.386  1.00  0.00           H  
ATOM   3964  HB  VAL A 259      23.048  -1.131 -14.010  1.00  0.00           H  
ATOM   3965 1HG1 VAL A 259      25.444  -1.175 -13.450  1.00  0.00           H  
ATOM   3966 2HG1 VAL A 259      24.448  -1.012 -12.015  1.00  0.00           H  
ATOM   3967 3HG1 VAL A 259      25.179  -2.590 -12.389  1.00  0.00           H  
ATOM   3968 1HG2 VAL A 259      24.582  -2.504 -15.387  1.00  0.00           H  
ATOM   3969 2HG2 VAL A 259      24.311  -3.896 -14.337  1.00  0.00           H  
ATOM   3970 3HG2 VAL A 259      22.991  -3.270 -15.354  1.00  0.00           H  
ATOM   3971  N   VAL A 260      22.913  -5.165 -12.417  1.00  0.00           N  
ATOM   3972  CA  VAL A 260      23.521  -6.256 -11.683  1.00  0.00           C  
ATOM   3973  C   VAL A 260      24.505  -7.114 -12.428  1.00  0.00           C  
ATOM   3974  O   VAL A 260      24.208  -7.660 -13.493  1.00  0.00           O  
ATOM   3975  CB  VAL A 260      22.459  -7.210 -11.065  1.00  0.00           C  
ATOM   3976  CG1 VAL A 260      23.155  -8.366 -10.423  1.00  0.00           C  
ATOM   3977  CG2 VAL A 260      21.678  -6.488 -10.004  1.00  0.00           C  
ATOM   3978  H   VAL A 260      22.305  -5.321 -13.203  1.00  0.00           H  
ATOM   3979  HA  VAL A 260      24.052  -5.815 -10.844  1.00  0.00           H  
ATOM   3980  HB  VAL A 260      21.787  -7.600 -11.832  1.00  0.00           H  
ATOM   3981 1HG1 VAL A 260      22.426  -9.031  -9.954  1.00  0.00           H  
ATOM   3982 2HG1 VAL A 260      23.715  -8.915 -11.165  1.00  0.00           H  
ATOM   3983 3HG1 VAL A 260      23.820  -7.978  -9.695  1.00  0.00           H  
ATOM   3984 1HG2 VAL A 260      20.962  -7.171  -9.537  1.00  0.00           H  
ATOM   3985 2HG2 VAL A 260      22.352  -6.108  -9.246  1.00  0.00           H  
ATOM   3986 3HG2 VAL A 260      21.164  -5.686 -10.453  1.00  0.00           H  
ATOM   3987  N   GLY A 261      25.665  -7.285 -11.806  1.00  0.00           N  
ATOM   3988  CA  GLY A 261      26.677  -8.202 -12.275  1.00  0.00           C  
ATOM   3989  C   GLY A 261      27.119  -9.054 -11.083  1.00  0.00           C  
ATOM   3990  O   GLY A 261      26.706  -8.804  -9.941  1.00  0.00           O  
ATOM   3991  H   GLY A 261      25.851  -6.756 -10.961  1.00  0.00           H  
ATOM   3992 1HA  GLY A 261      26.266  -8.832 -13.070  1.00  0.00           H  
ATOM   3993 2HA  GLY A 261      27.529  -7.647 -12.680  1.00  0.00           H  
ATOM   3994  N   GLU A 262      27.939 -10.069 -11.354  1.00  0.00           N  
ATOM   3995  CA  GLU A 262      28.584 -10.964 -10.378  1.00  0.00           C  
ATOM   3996  C   GLU A 262      27.662 -11.605  -9.317  1.00  0.00           C  
ATOM   3997  O   GLU A 262      28.103 -11.958  -8.222  1.00  0.00           O  
ATOM   3998  CB  GLU A 262      29.727 -10.214  -9.705  1.00  0.00           C  
ATOM   3999  CG  GLU A 262      30.720  -9.646 -10.732  1.00  0.00           C  
ATOM   4000  CD  GLU A 262      31.508 -10.693 -11.474  1.00  0.00           C  
ATOM   4001  OE1 GLU A 262      31.972 -11.623 -10.858  1.00  0.00           O  
ATOM   4002  OE2 GLU A 262      31.608 -10.576 -12.676  1.00  0.00           O  
ATOM   4003  H   GLU A 262      28.171 -10.219 -12.329  1.00  0.00           H  
ATOM   4004  HA  GLU A 262      29.021 -11.791 -10.939  1.00  0.00           H  
ATOM   4005 1HB  GLU A 262      29.314  -9.387  -9.112  1.00  0.00           H  
ATOM   4006 2HB  GLU A 262      30.244 -10.888  -9.022  1.00  0.00           H  
ATOM   4007 1HG  GLU A 262      30.128  -9.091 -11.472  1.00  0.00           H  
ATOM   4008 2HG  GLU A 262      31.374  -8.954 -10.239  1.00  0.00           H  
ATOM   4009  N   GLY A 263      26.403 -11.837  -9.678  1.00  0.00           N  
ATOM   4010  CA  GLY A 263      25.467 -12.516  -8.781  1.00  0.00           C  
ATOM   4011  C   GLY A 263      24.843 -11.689  -7.645  1.00  0.00           C  
ATOM   4012  O   GLY A 263      24.356 -12.277  -6.664  1.00  0.00           O  
ATOM   4013  H   GLY A 263      26.091 -11.525 -10.584  1.00  0.00           H  
ATOM   4014 1HA  GLY A 263      24.659 -12.904  -9.393  1.00  0.00           H  
ATOM   4015 2HA  GLY A 263      25.961 -13.387  -8.352  1.00  0.00           H  
ATOM   4016  N   SER A 264      24.797 -10.354  -7.766  1.00  0.00           N  
ATOM   4017  CA  SER A 264      24.224  -9.564  -6.664  1.00  0.00           C  
ATOM   4018  C   SER A 264      22.691  -9.655  -6.524  1.00  0.00           C  
ATOM   4019  O   SER A 264      21.966  -8.689  -6.765  1.00  0.00           O  
ATOM   4020  CB  SER A 264      24.599  -8.104  -6.779  1.00  0.00           C  
ATOM   4021  OG  SER A 264      25.986  -7.936  -6.751  1.00  0.00           O  
ATOM   4022  H   SER A 264      25.241  -9.898  -8.567  1.00  0.00           H  
ATOM   4023  HA  SER A 264      24.662  -9.932  -5.741  1.00  0.00           H  
ATOM   4024 1HB  SER A 264      24.189  -7.646  -7.656  1.00  0.00           H  
ATOM   4025 2HB  SER A 264      24.162  -7.595  -5.929  1.00  0.00           H  
ATOM   4026  HG  SER A 264      26.311  -8.235  -7.619  1.00  0.00           H  
ATOM   4027  N   GLU A 265      22.237 -10.853  -6.136  1.00  0.00           N  
ATOM   4028  CA  GLU A 265      20.864 -11.248  -5.881  1.00  0.00           C  
ATOM   4029  C   GLU A 265      20.861 -11.814  -4.473  1.00  0.00           C  
ATOM   4030  O   GLU A 265      19.829 -11.978  -3.826  1.00  0.00           O  
ATOM   4031  CB  GLU A 265      20.371 -12.254  -6.915  1.00  0.00           C  
ATOM   4032  CG  GLU A 265      20.358 -11.696  -8.354  1.00  0.00           C  
ATOM   4033  CD  GLU A 265      19.909 -12.708  -9.389  1.00  0.00           C  
ATOM   4034  OE1 GLU A 265      19.660 -13.826  -9.018  1.00  0.00           O  
ATOM   4035  OE2 GLU A 265      19.820 -12.361 -10.548  1.00  0.00           O  
ATOM   4036  H   GLU A 265      22.939 -11.558  -5.985  1.00  0.00           H  
ATOM   4037  HA  GLU A 265      20.219 -10.379  -5.927  1.00  0.00           H  
ATOM   4038 1HB  GLU A 265      20.979 -13.150  -6.877  1.00  0.00           H  
ATOM   4039 2HB  GLU A 265      19.341 -12.545  -6.685  1.00  0.00           H  
ATOM   4040 1HG  GLU A 265      19.677 -10.846  -8.391  1.00  0.00           H  
ATOM   4041 2HG  GLU A 265      21.354 -11.332  -8.610  1.00  0.00           H  
ATOM   4042  N   GLY A 266      22.064 -12.126  -3.992  1.00  0.00           N  
ATOM   4043  CA  GLY A 266      22.250 -12.725  -2.650  1.00  0.00           C  
ATOM   4044  C   GLY A 266      22.153 -11.676  -1.527  1.00  0.00           C  
ATOM   4045  O   GLY A 266      23.074 -11.502  -0.732  1.00  0.00           O  
ATOM   4046  H   GLY A 266      22.857 -11.980  -4.626  1.00  0.00           H  
ATOM   4047 1HA  GLY A 266      21.492 -13.492  -2.493  1.00  0.00           H  
ATOM   4048 2HA  GLY A 266      23.218 -13.221  -2.600  1.00  0.00           H  
ATOM   4049  N   LEU A 267      21.024 -10.976  -1.515  1.00  0.00           N  
ATOM   4050  CA  LEU A 267      20.708  -9.848  -0.634  1.00  0.00           C  
ATOM   4051  C   LEU A 267      19.712 -10.166   0.501  1.00  0.00           C  
ATOM   4052  O   LEU A 267      19.446  -9.334   1.367  1.00  0.00           O  
ATOM   4053  CB  LEU A 267      20.203  -8.759  -1.580  1.00  0.00           C  
ATOM   4054  CG  LEU A 267      19.050  -9.211  -2.484  1.00  0.00           C  
ATOM   4055  CD1 LEU A 267      17.753  -8.922  -1.869  1.00  0.00           C  
ATOM   4056  CD2 LEU A 267      19.203  -8.595  -3.859  1.00  0.00           C  
ATOM   4057  H   LEU A 267      20.340 -11.246  -2.220  1.00  0.00           H  
ATOM   4058  HA  LEU A 267      21.641  -9.499  -0.179  1.00  0.00           H  
ATOM   4059 1HB  LEU A 267      19.856  -7.932  -0.997  1.00  0.00           H  
ATOM   4060 2HB  LEU A 267      21.014  -8.435  -2.225  1.00  0.00           H  
ATOM   4061  HG  LEU A 267      19.097 -10.255  -2.564  1.00  0.00           H  
ATOM   4062 1HD1 LEU A 267      16.945  -9.294  -2.496  1.00  0.00           H  
ATOM   4063 2HD1 LEU A 267      17.701  -9.400  -0.934  1.00  0.00           H  
ATOM   4064 3HD1 LEU A 267      17.662  -7.848  -1.737  1.00  0.00           H  
ATOM   4065 1HD2 LEU A 267      18.434  -8.985  -4.504  1.00  0.00           H  
ATOM   4066 2HD2 LEU A 267      19.123  -7.544  -3.801  1.00  0.00           H  
ATOM   4067 3HD2 LEU A 267      20.167  -8.839  -4.272  1.00  0.00           H  
ATOM   4068  N   ASN A 268      19.168 -11.371   0.474  1.00  0.00           N  
ATOM   4069  CA  ASN A 268      18.183 -11.898   1.429  1.00  0.00           C  
ATOM   4070  C   ASN A 268      17.090 -10.871   1.800  1.00  0.00           C  
ATOM   4071  O   ASN A 268      16.593 -10.163   0.932  1.00  0.00           O  
ATOM   4072  CB  ASN A 268      18.926 -12.404   2.660  1.00  0.00           C  
ATOM   4073  CG  ASN A 268      19.912 -13.539   2.330  1.00  0.00           C  
ATOM   4074  OD1 ASN A 268      19.574 -14.485   1.605  1.00  0.00           O  
ATOM   4075  ND2 ASN A 268      21.112 -13.455   2.864  1.00  0.00           N  
ATOM   4076  H   ASN A 268      19.461 -11.979  -0.275  1.00  0.00           H  
ATOM   4077  HA  ASN A 268      17.674 -12.747   0.966  1.00  0.00           H  
ATOM   4078 1HB  ASN A 268      19.474 -11.572   3.115  1.00  0.00           H  
ATOM   4079 2HB  ASN A 268      18.218 -12.785   3.388  1.00  0.00           H  
ATOM   4080 1HD2 ASN A 268      21.793 -14.174   2.692  1.00  0.00           H  
ATOM   4081 2HD2 ASN A 268      21.351 -12.680   3.443  1.00  0.00           H  
ATOM   4082  N   ASP A 269      16.728 -10.788   3.085  1.00  0.00           N  
ATOM   4083  CA  ASP A 269      15.815  -9.753   3.573  1.00  0.00           C  
ATOM   4084  C   ASP A 269      16.463  -8.854   4.618  1.00  0.00           C  
ATOM   4085  O   ASP A 269      16.228  -7.638   4.663  1.00  0.00           O  
ATOM   4086  CB  ASP A 269      14.557 -10.385   4.162  1.00  0.00           C  
ATOM   4087  CG  ASP A 269      13.734 -11.167   3.131  1.00  0.00           C  
ATOM   4088  OD1 ASP A 269      13.352 -10.597   2.136  1.00  0.00           O  
ATOM   4089  OD2 ASP A 269      13.518 -12.339   3.348  1.00  0.00           O  
ATOM   4090  H   ASP A 269      17.117 -11.431   3.745  1.00  0.00           H  
ATOM   4091  HA  ASP A 269      15.521  -9.124   2.740  1.00  0.00           H  
ATOM   4092 1HB  ASP A 269      14.819 -11.044   4.984  1.00  0.00           H  
ATOM   4093 2HB  ASP A 269      13.927  -9.592   4.572  1.00  0.00           H  
ATOM   4094  N   ASN A 270      17.302  -9.463   5.448  1.00  0.00           N  
ATOM   4095  CA  ASN A 270      17.915  -8.791   6.582  1.00  0.00           C  
ATOM   4096  C   ASN A 270      18.766  -7.619   6.115  1.00  0.00           C  
ATOM   4097  O   ASN A 270      18.807  -6.569   6.756  1.00  0.00           O  
ATOM   4098  CB  ASN A 270      18.744  -9.792   7.363  1.00  0.00           C  
ATOM   4099  CG  ASN A 270      17.888 -10.779   8.112  1.00  0.00           C  
ATOM   4100  OD1 ASN A 270      16.692 -10.556   8.338  1.00  0.00           O  
ATOM   4101  ND2 ASN A 270      18.479 -11.868   8.514  1.00  0.00           N  
ATOM   4102  H   ASN A 270      17.493 -10.440   5.311  1.00  0.00           H  
ATOM   4103  HA  ASN A 270      17.126  -8.399   7.236  1.00  0.00           H  
ATOM   4104 1HB  ASN A 270      19.392 -10.340   6.672  1.00  0.00           H  
ATOM   4105 2HB  ASN A 270      19.389  -9.272   8.070  1.00  0.00           H  
ATOM   4106 1HD2 ASN A 270      17.962 -12.556   9.024  1.00  0.00           H  
ATOM   4107 2HD2 ASN A 270      19.448 -12.012   8.323  1.00  0.00           H  
ATOM   4108  N   LEU A 271      19.404  -7.758   4.964  1.00  0.00           N  
ATOM   4109  CA  LEU A 271      20.254  -6.671   4.513  1.00  0.00           C  
ATOM   4110  C   LEU A 271      19.440  -5.483   4.039  1.00  0.00           C  
ATOM   4111  O   LEU A 271      19.946  -4.367   3.999  1.00  0.00           O  
ATOM   4112  CB  LEU A 271      21.196  -7.147   3.413  1.00  0.00           C  
ATOM   4113  CG  LEU A 271      22.211  -8.152   3.868  1.00  0.00           C  
ATOM   4114  CD1 LEU A 271      22.965  -8.670   2.677  1.00  0.00           C  
ATOM   4115  CD2 LEU A 271      23.151  -7.495   4.882  1.00  0.00           C  
ATOM   4116  H   LEU A 271      19.330  -8.607   4.437  1.00  0.00           H  
ATOM   4117  HA  LEU A 271      20.868  -6.353   5.340  1.00  0.00           H  
ATOM   4118 1HB  LEU A 271      20.631  -7.581   2.608  1.00  0.00           H  
ATOM   4119 2HB  LEU A 271      21.742  -6.287   3.037  1.00  0.00           H  
ATOM   4120  HG  LEU A 271      21.702  -8.998   4.332  1.00  0.00           H  
ATOM   4121 1HD1 LEU A 271      23.682  -9.414   3.009  1.00  0.00           H  
ATOM   4122 2HD1 LEU A 271      22.254  -9.126   2.000  1.00  0.00           H  
ATOM   4123 3HD1 LEU A 271      23.486  -7.858   2.172  1.00  0.00           H  
ATOM   4124 1HD2 LEU A 271      23.884  -8.230   5.213  1.00  0.00           H  
ATOM   4125 2HD2 LEU A 271      23.662  -6.653   4.417  1.00  0.00           H  
ATOM   4126 3HD2 LEU A 271      22.584  -7.141   5.741  1.00  0.00           H  
ATOM   4127  N   LEU A 272      18.198  -5.690   3.647  1.00  0.00           N  
ATOM   4128  CA  LEU A 272      17.421  -4.574   3.175  1.00  0.00           C  
ATOM   4129  C   LEU A 272      16.880  -3.811   4.376  1.00  0.00           C  
ATOM   4130  O   LEU A 272      16.794  -2.588   4.357  1.00  0.00           O  
ATOM   4131  CB  LEU A 272      16.394  -5.070   2.172  1.00  0.00           C  
ATOM   4132  CG  LEU A 272      16.951  -5.132   0.716  1.00  0.00           C  
ATOM   4133  CD1 LEU A 272      18.198  -6.077   0.662  1.00  0.00           C  
ATOM   4134  CD2 LEU A 272      15.903  -5.630  -0.231  1.00  0.00           C  
ATOM   4135  H   LEU A 272      17.739  -6.589   3.736  1.00  0.00           H  
ATOM   4136  HA  LEU A 272      18.078  -3.922   2.618  1.00  0.00           H  
ATOM   4137 1HB  LEU A 272      16.114  -6.072   2.463  1.00  0.00           H  
ATOM   4138 2HB  LEU A 272      15.517  -4.420   2.196  1.00  0.00           H  
ATOM   4139  HG  LEU A 272      17.250  -4.123   0.399  1.00  0.00           H  
ATOM   4140 1HD1 LEU A 272      18.574  -6.110  -0.357  1.00  0.00           H  
ATOM   4141 2HD1 LEU A 272      18.987  -5.703   1.317  1.00  0.00           H  
ATOM   4142 3HD1 LEU A 272      17.925  -7.092   0.970  1.00  0.00           H  
ATOM   4143 1HD2 LEU A 272      16.347  -5.627  -1.221  1.00  0.00           H  
ATOM   4144 2HD2 LEU A 272      15.597  -6.649   0.034  1.00  0.00           H  
ATOM   4145 3HD2 LEU A 272      15.029  -4.975  -0.222  1.00  0.00           H  
ATOM   4146  N   GLU A 273      16.552  -4.537   5.464  1.00  0.00           N  
ATOM   4147  CA  GLU A 273      16.080  -3.883   6.698  1.00  0.00           C  
ATOM   4148  C   GLU A 273      17.161  -2.987   7.241  1.00  0.00           C  
ATOM   4149  O   GLU A 273      16.920  -1.811   7.556  1.00  0.00           O  
ATOM   4150  CB  GLU A 273      15.689  -4.929   7.761  1.00  0.00           C  
ATOM   4151  CG  GLU A 273      15.141  -4.306   9.013  1.00  0.00           C  
ATOM   4152  CD  GLU A 273      14.655  -5.245  10.071  1.00  0.00           C  
ATOM   4153  OE1 GLU A 273      14.604  -6.425   9.842  1.00  0.00           O  
ATOM   4154  OE2 GLU A 273      14.323  -4.753  11.144  1.00  0.00           O  
ATOM   4155  H   GLU A 273      16.602  -5.537   5.397  1.00  0.00           H  
ATOM   4156  HA  GLU A 273      15.221  -3.255   6.473  1.00  0.00           H  
ATOM   4157 1HB  GLU A 273      14.966  -5.644   7.377  1.00  0.00           H  
ATOM   4158 2HB  GLU A 273      16.580  -5.498   8.071  1.00  0.00           H  
ATOM   4159 1HG  GLU A 273      15.918  -3.723   9.455  1.00  0.00           H  
ATOM   4160 2HG  GLU A 273      14.331  -3.655   8.711  1.00  0.00           H  
ATOM   4161  N   ILE A 274      18.373  -3.536   7.308  1.00  0.00           N  
ATOM   4162  CA  ILE A 274      19.543  -2.833   7.781  1.00  0.00           C  
ATOM   4163  C   ILE A 274      19.790  -1.578   6.991  1.00  0.00           C  
ATOM   4164  O   ILE A 274      19.906  -0.497   7.552  1.00  0.00           O  
ATOM   4165  CB  ILE A 274      20.775  -3.758   7.741  1.00  0.00           C  
ATOM   4166  CG1 ILE A 274      20.628  -4.845   8.852  1.00  0.00           C  
ATOM   4167  CG2 ILE A 274      22.041  -2.951   7.913  1.00  0.00           C  
ATOM   4168  CD1 ILE A 274      21.592  -5.978   8.692  1.00  0.00           C  
ATOM   4169  H   ILE A 274      18.508  -4.523   7.035  1.00  0.00           H  
ATOM   4170  HA  ILE A 274      19.356  -2.550   8.819  1.00  0.00           H  
ATOM   4171  HB  ILE A 274      20.835  -4.262   6.788  1.00  0.00           H  
ATOM   4172 1HG1 ILE A 274      20.789  -4.399   9.835  1.00  0.00           H  
ATOM   4173 2HG1 ILE A 274      19.621  -5.244   8.809  1.00  0.00           H  
ATOM   4174 1HG2 ILE A 274      22.891  -3.624   7.864  1.00  0.00           H  
ATOM   4175 2HG2 ILE A 274      22.111  -2.236   7.106  1.00  0.00           H  
ATOM   4176 3HG2 ILE A 274      22.053  -2.418   8.854  1.00  0.00           H  
ATOM   4177 1HD1 ILE A 274      21.424  -6.709   9.490  1.00  0.00           H  
ATOM   4178 2HD1 ILE A 274      21.436  -6.454   7.731  1.00  0.00           H  
ATOM   4179 3HD1 ILE A 274      22.605  -5.596   8.755  1.00  0.00           H  
ATOM   4180  N   LEU A 275      19.745  -1.690   5.682  1.00  0.00           N  
ATOM   4181  CA  LEU A 275      19.987  -0.569   4.791  1.00  0.00           C  
ATOM   4182  C   LEU A 275      18.881   0.475   4.893  1.00  0.00           C  
ATOM   4183  O   LEU A 275      19.146   1.674   4.852  1.00  0.00           O  
ATOM   4184  CB  LEU A 275      20.132  -1.088   3.369  1.00  0.00           C  
ATOM   4185  CG  LEU A 275      21.573  -1.444   2.927  1.00  0.00           C  
ATOM   4186  CD1 LEU A 275      22.298  -0.194   2.672  1.00  0.00           C  
ATOM   4187  CD2 LEU A 275      22.317  -2.223   4.061  1.00  0.00           C  
ATOM   4188  H   LEU A 275      19.612  -2.613   5.264  1.00  0.00           H  
ATOM   4189  HA  LEU A 275      20.942  -0.097   5.082  1.00  0.00           H  
ATOM   4190 1HB  LEU A 275      19.506  -1.976   3.247  1.00  0.00           H  
ATOM   4191 2HB  LEU A 275      19.757  -0.343   2.697  1.00  0.00           H  
ATOM   4192  HG  LEU A 275      21.547  -2.011   2.006  1.00  0.00           H  
ATOM   4193 1HD1 LEU A 275      23.314  -0.417   2.351  1.00  0.00           H  
ATOM   4194 2HD1 LEU A 275      21.788   0.389   1.894  1.00  0.00           H  
ATOM   4195 3HD1 LEU A 275      22.313   0.341   3.604  1.00  0.00           H  
ATOM   4196 1HD2 LEU A 275      23.340  -2.445   3.748  1.00  0.00           H  
ATOM   4197 2HD2 LEU A 275      22.322  -1.609   4.975  1.00  0.00           H  
ATOM   4198 3HD2 LEU A 275      21.858  -3.123   4.278  1.00  0.00           H  
ATOM   4199  N   GLN A 276      17.621   0.030   5.047  1.00  0.00           N  
ATOM   4200  CA  GLN A 276      16.546   1.000   5.215  1.00  0.00           C  
ATOM   4201  C   GLN A 276      16.770   1.806   6.455  1.00  0.00           C  
ATOM   4202  O   GLN A 276      16.682   3.039   6.446  1.00  0.00           O  
ATOM   4203  CB  GLN A 276      15.184   0.315   5.205  1.00  0.00           C  
ATOM   4204  CG  GLN A 276      14.042   1.260   5.343  1.00  0.00           C  
ATOM   4205  CD  GLN A 276      12.704   0.583   5.133  1.00  0.00           C  
ATOM   4206  OE1 GLN A 276      12.608  -0.433   4.434  1.00  0.00           O  
ATOM   4207  NE2 GLN A 276      11.658   1.143   5.711  1.00  0.00           N  
ATOM   4208  H   GLN A 276      17.406  -0.966   5.037  1.00  0.00           H  
ATOM   4209  HA  GLN A 276      16.570   1.714   4.439  1.00  0.00           H  
ATOM   4210 1HB  GLN A 276      15.058  -0.214   4.263  1.00  0.00           H  
ATOM   4211 2HB  GLN A 276      15.129  -0.425   6.005  1.00  0.00           H  
ATOM   4212 1HG  GLN A 276      14.067   1.690   6.348  1.00  0.00           H  
ATOM   4213 2HG  GLN A 276      14.158   2.024   4.616  1.00  0.00           H  
ATOM   4214 1HE2 GLN A 276      10.747   0.746   5.597  1.00  0.00           H  
ATOM   4215 2HE2 GLN A 276      11.767   1.982   6.249  1.00  0.00           H  
ATOM   4216  N   LYS A 277      17.126   1.140   7.522  1.00  0.00           N  
ATOM   4217  CA  LYS A 277      17.350   1.863   8.728  1.00  0.00           C  
ATOM   4218  C   LYS A 277      18.578   2.785   8.635  1.00  0.00           C  
ATOM   4219  O   LYS A 277      18.525   3.915   9.127  1.00  0.00           O  
ATOM   4220  CB  LYS A 277      17.345   0.874   9.879  1.00  0.00           C  
ATOM   4221  CG  LYS A 277      15.884   0.350  10.099  1.00  0.00           C  
ATOM   4222  CD  LYS A 277      15.698  -0.721  11.174  1.00  0.00           C  
ATOM   4223  CE  LYS A 277      14.169  -1.004  11.331  1.00  0.00           C  
ATOM   4224  NZ  LYS A 277      13.833  -2.159  12.253  1.00  0.00           N  
ATOM   4225  H   LYS A 277      17.194   0.125   7.513  1.00  0.00           H  
ATOM   4226  HA  LYS A 277      16.491   2.493   8.874  1.00  0.00           H  
ATOM   4227 1HB  LYS A 277      17.992   0.030   9.642  1.00  0.00           H  
ATOM   4228 2HB  LYS A 277      17.699   1.360  10.790  1.00  0.00           H  
ATOM   4229 1HG  LYS A 277      15.215   1.189  10.285  1.00  0.00           H  
ATOM   4230 2HG  LYS A 277      15.568  -0.114   9.166  1.00  0.00           H  
ATOM   4231 1HD  LYS A 277      16.185  -1.633  10.830  1.00  0.00           H  
ATOM   4232 2HD  LYS A 277      16.141  -0.422  12.128  1.00  0.00           H  
ATOM   4233 1HE  LYS A 277      13.699  -0.101  11.725  1.00  0.00           H  
ATOM   4234 2HE  LYS A 277      13.756  -1.214  10.347  1.00  0.00           H  
ATOM   4235 1HZ  LYS A 277      12.827  -2.270  12.296  1.00  0.00           H  
ATOM   4236 2HZ  LYS A 277      14.233  -3.035  11.872  1.00  0.00           H  
ATOM   4237 3HZ  LYS A 277      14.185  -2.000  13.183  1.00  0.00           H  
ATOM   4238  N   GLU A 278      19.661   2.355   7.965  1.00  0.00           N  
ATOM   4239  CA  GLU A 278      20.829   3.238   7.818  1.00  0.00           C  
ATOM   4240  C   GLU A 278      20.457   4.501   7.008  1.00  0.00           C  
ATOM   4241  O   GLU A 278      20.832   5.617   7.382  1.00  0.00           O  
ATOM   4242  CB  GLU A 278      22.008   2.494   7.163  1.00  0.00           C  
ATOM   4243  CG  GLU A 278      22.696   1.382   8.044  1.00  0.00           C  
ATOM   4244  CD  GLU A 278      23.693   0.566   7.277  1.00  0.00           C  
ATOM   4245  OE1 GLU A 278      23.717   0.708   6.080  1.00  0.00           O  
ATOM   4246  OE2 GLU A 278      24.452  -0.186   7.876  1.00  0.00           O  
ATOM   4247  H   GLU A 278      19.672   1.408   7.583  1.00  0.00           H  
ATOM   4248  HA  GLU A 278      21.141   3.569   8.807  1.00  0.00           H  
ATOM   4249 1HB  GLU A 278      21.686   2.057   6.221  1.00  0.00           H  
ATOM   4250 2HB  GLU A 278      22.775   3.219   6.932  1.00  0.00           H  
ATOM   4251 1HG  GLU A 278      23.213   1.827   8.864  1.00  0.00           H  
ATOM   4252 2HG  GLU A 278      21.933   0.722   8.461  1.00  0.00           H  
ATOM   4253  N   LYS A 279      19.664   4.335   5.925  1.00  0.00           N  
ATOM   4254  CA  LYS A 279      19.238   5.487   5.116  1.00  0.00           C  
ATOM   4255  C   LYS A 279      18.325   6.424   5.898  1.00  0.00           C  
ATOM   4256  O   LYS A 279      18.432   7.650   5.787  1.00  0.00           O  
ATOM   4257  CB  LYS A 279      18.508   5.049   3.866  1.00  0.00           C  
ATOM   4258  CG  LYS A 279      19.336   4.379   2.786  1.00  0.00           C  
ATOM   4259  CD  LYS A 279      20.385   5.270   2.178  1.00  0.00           C  
ATOM   4260  CE  LYS A 279      19.792   6.365   1.414  1.00  0.00           C  
ATOM   4261  NZ  LYS A 279      20.786   6.962   0.506  1.00  0.00           N  
ATOM   4262  H   LYS A 279      19.382   3.391   5.644  1.00  0.00           H  
ATOM   4263  HA  LYS A 279      20.114   6.046   4.814  1.00  0.00           H  
ATOM   4264 1HB  LYS A 279      17.793   4.305   4.195  1.00  0.00           H  
ATOM   4265 2HB  LYS A 279      17.953   5.880   3.446  1.00  0.00           H  
ATOM   4266 1HG  LYS A 279      19.788   3.463   3.164  1.00  0.00           H  
ATOM   4267 2HG  LYS A 279      18.677   4.114   1.979  1.00  0.00           H  
ATOM   4268 1HD  LYS A 279      21.070   5.676   2.936  1.00  0.00           H  
ATOM   4269 2HD  LYS A 279      20.953   4.675   1.477  1.00  0.00           H  
ATOM   4270 1HE  LYS A 279      18.958   5.980   0.845  1.00  0.00           H  
ATOM   4271 2HE  LYS A 279      19.423   7.130   2.106  1.00  0.00           H  
ATOM   4272 1HZ  LYS A 279      20.356   7.714  -0.028  1.00  0.00           H  
ATOM   4273 2HZ  LYS A 279      21.587   7.303   1.014  1.00  0.00           H  
ATOM   4274 3HZ  LYS A 279      21.083   6.227  -0.138  1.00  0.00           H  
ATOM   4275  N   VAL A 280      17.439   5.862   6.713  1.00  0.00           N  
ATOM   4276  CA  VAL A 280      16.567   6.666   7.538  1.00  0.00           C  
ATOM   4277  C   VAL A 280      17.355   7.453   8.566  1.00  0.00           C  
ATOM   4278  O   VAL A 280      17.057   8.612   8.818  1.00  0.00           O  
ATOM   4279  CB  VAL A 280      15.493   5.813   8.199  1.00  0.00           C  
ATOM   4280  CG1 VAL A 280      14.729   6.622   9.239  1.00  0.00           C  
ATOM   4281  CG2 VAL A 280      14.502   5.336   7.108  1.00  0.00           C  
ATOM   4282  H   VAL A 280      17.347   4.843   6.752  1.00  0.00           H  
ATOM   4283  HA  VAL A 280      16.064   7.376   6.889  1.00  0.00           H  
ATOM   4284  HB  VAL A 280      15.966   4.963   8.696  1.00  0.00           H  
ATOM   4285 1HG1 VAL A 280      13.973   5.982   9.686  1.00  0.00           H  
ATOM   4286 2HG1 VAL A 280      15.417   6.970  10.009  1.00  0.00           H  
ATOM   4287 3HG1 VAL A 280      14.249   7.480   8.767  1.00  0.00           H  
ATOM   4288 1HG2 VAL A 280      13.729   4.730   7.568  1.00  0.00           H  
ATOM   4289 2HG2 VAL A 280      14.045   6.213   6.642  1.00  0.00           H  
ATOM   4290 3HG2 VAL A 280      15.023   4.743   6.342  1.00  0.00           H  
ATOM   4291  N   ASN A 281      18.346   6.810   9.181  1.00  0.00           N  
ATOM   4292  CA  ASN A 281      19.158   7.501  10.170  1.00  0.00           C  
ATOM   4293  C   ASN A 281      19.906   8.658   9.473  1.00  0.00           C  
ATOM   4294  O   ASN A 281      19.957   9.759   9.997  1.00  0.00           O  
ATOM   4295  CB  ASN A 281      20.055   6.495  10.886  1.00  0.00           C  
ATOM   4296  CG  ASN A 281      20.734   7.000  12.209  1.00  0.00           C  
ATOM   4297  OD1 ASN A 281      21.972   7.070  12.326  1.00  0.00           O  
ATOM   4298  ND2 ASN A 281      19.910   7.348  13.189  1.00  0.00           N  
ATOM   4299  H   ASN A 281      18.533   5.835   8.962  1.00  0.00           H  
ATOM   4300  HA  ASN A 281      18.496   7.940  10.912  1.00  0.00           H  
ATOM   4301 1HB  ASN A 281      19.455   5.610  11.123  1.00  0.00           H  
ATOM   4302 2HB  ASN A 281      20.828   6.163  10.188  1.00  0.00           H  
ATOM   4303 1HD2 ASN A 281      20.266   7.682  14.067  1.00  0.00           H  
ATOM   4304 2HD2 ASN A 281      18.923   7.278  13.058  1.00  0.00           H  
ATOM   4305  N   ILE A 282      20.349   8.443   8.217  1.00  0.00           N  
ATOM   4306  CA  ILE A 282      20.999   9.519   7.447  1.00  0.00           C  
ATOM   4307  C   ILE A 282      19.985  10.648   7.202  1.00  0.00           C  
ATOM   4308  O   ILE A 282      20.326  11.837   7.332  1.00  0.00           O  
ATOM   4309  CB  ILE A 282      21.534   8.979   6.085  1.00  0.00           C  
ATOM   4310  CG1 ILE A 282      22.748   8.043   6.343  1.00  0.00           C  
ATOM   4311  CG2 ILE A 282      21.965  10.166   5.215  1.00  0.00           C  
ATOM   4312  CD1 ILE A 282      23.171   7.217   5.129  1.00  0.00           C  
ATOM   4313  H   ILE A 282      20.308   7.510   7.831  1.00  0.00           H  
ATOM   4314  HA  ILE A 282      21.823   9.906   8.002  1.00  0.00           H  
ATOM   4315  HB  ILE A 282      20.776   8.418   5.572  1.00  0.00           H  
ATOM   4316 1HG1 ILE A 282      23.592   8.653   6.641  1.00  0.00           H  
ATOM   4317 2HG1 ILE A 282      22.507   7.363   7.157  1.00  0.00           H  
ATOM   4318 1HG2 ILE A 282      22.356   9.808   4.261  1.00  0.00           H  
ATOM   4319 2HG2 ILE A 282      21.107  10.814   5.033  1.00  0.00           H  
ATOM   4320 3HG2 ILE A 282      22.741  10.728   5.732  1.00  0.00           H  
ATOM   4321 1HD1 ILE A 282      24.032   6.597   5.386  1.00  0.00           H  
ATOM   4322 2HD1 ILE A 282      22.357   6.575   4.828  1.00  0.00           H  
ATOM   4323 3HD1 ILE A 282      23.438   7.867   4.300  1.00  0.00           H  
ATOM   4324  N   ASN A 283      18.750  10.275   6.897  1.00  0.00           N  
ATOM   4325  CA  ASN A 283      17.629  11.185   6.670  1.00  0.00           C  
ATOM   4326  C   ASN A 283      16.935  11.669   7.942  1.00  0.00           C  
ATOM   4327  O   ASN A 283      15.963  12.430   7.857  1.00  0.00           O  
ATOM   4328  CB  ASN A 283      16.557  10.483   5.830  1.00  0.00           C  
ATOM   4329  CG  ASN A 283      15.405  11.393   5.391  1.00  0.00           C  
ATOM   4330  OD1 ASN A 283      15.575  12.529   4.951  1.00  0.00           O  
ATOM   4331  ND2 ASN A 283      14.204  10.870   5.519  1.00  0.00           N  
ATOM   4332  H   ASN A 283      18.583   9.272   6.789  1.00  0.00           H  
ATOM   4333  HA  ASN A 283      18.002  12.062   6.136  1.00  0.00           H  
ATOM   4334 1HB  ASN A 283      17.021  10.025   4.959  1.00  0.00           H  
ATOM   4335 2HB  ASN A 283      16.139   9.670   6.430  1.00  0.00           H  
ATOM   4336 1HD2 ASN A 283      13.389  11.402   5.279  1.00  0.00           H  
ATOM   4337 2HD2 ASN A 283      14.102   9.946   5.890  1.00  0.00           H  
ATOM   4338  N   ILE A 284      17.374  11.238   9.127  1.00  0.00           N  
ATOM   4339  CA  ILE A 284      16.605  11.682  10.268  1.00  0.00           C  
ATOM   4340  C   ILE A 284      16.785  13.195  10.461  1.00  0.00           C  
ATOM   4341  O   ILE A 284      17.899  13.716  10.466  1.00  0.00           O  
ATOM   4342  CB  ILE A 284      17.038  10.927  11.551  1.00  0.00           C  
ATOM   4343  CG1 ILE A 284      15.985  11.093  12.614  1.00  0.00           C  
ATOM   4344  CG2 ILE A 284      18.328  11.528  12.108  1.00  0.00           C  
ATOM   4345  CD1 ILE A 284      14.675  10.439  12.271  1.00  0.00           C  
ATOM   4346  H   ILE A 284      18.172  10.616   9.230  1.00  0.00           H  
ATOM   4347  HA  ILE A 284      15.564  11.465  10.097  1.00  0.00           H  
ATOM   4348  HB  ILE A 284      17.185   9.872  11.328  1.00  0.00           H  
ATOM   4349 1HG1 ILE A 284      16.350  10.636  13.529  1.00  0.00           H  
ATOM   4350 2HG1 ILE A 284      15.835  12.138  12.786  1.00  0.00           H  
ATOM   4351 1HG2 ILE A 284      18.617  10.999  13.011  1.00  0.00           H  
ATOM   4352 2HG2 ILE A 284      19.118  11.452  11.378  1.00  0.00           H  
ATOM   4353 3HG2 ILE A 284      18.156  12.574  12.342  1.00  0.00           H  
ATOM   4354 1HD1 ILE A 284      13.965  10.597  13.085  1.00  0.00           H  
ATOM   4355 2HD1 ILE A 284      14.281  10.875  11.352  1.00  0.00           H  
ATOM   4356 3HD1 ILE A 284      14.828   9.370  12.125  1.00  0.00           H  
ATOM   4357  N   VAL A 285      15.652  13.874  10.672  1.00  0.00           N  
ATOM   4358  CA  VAL A 285      15.602  15.306  10.948  1.00  0.00           C  
ATOM   4359  C   VAL A 285      14.705  15.495  12.164  1.00  0.00           C  
ATOM   4360  O   VAL A 285      14.521  16.604  12.663  1.00  0.00           O  
ATOM   4361  CB  VAL A 285      15.057  16.126   9.743  1.00  0.00           C  
ATOM   4362  CG1 VAL A 285      15.999  16.018   8.509  1.00  0.00           C  
ATOM   4363  CG2 VAL A 285      13.668  15.621   9.361  1.00  0.00           C  
ATOM   4364  H   VAL A 285      14.781  13.376  10.623  1.00  0.00           H  
ATOM   4365  HA  VAL A 285      16.603  15.661  11.188  1.00  0.00           H  
ATOM   4366  HB  VAL A 285      15.001  17.181  10.034  1.00  0.00           H  
ATOM   4367 1HG1 VAL A 285      15.590  16.615   7.692  1.00  0.00           H  
ATOM   4368 2HG1 VAL A 285      16.987  16.387   8.775  1.00  0.00           H  
ATOM   4369 3HG1 VAL A 285      16.075  14.988   8.187  1.00  0.00           H  
ATOM   4370 1HG2 VAL A 285      13.285  16.218   8.529  1.00  0.00           H  
ATOM   4371 2HG2 VAL A 285      13.738  14.575   9.060  1.00  0.00           H  
ATOM   4372 3HG2 VAL A 285      12.988  15.714  10.208  1.00  0.00           H  
ATOM   4373  N   GLY A 286      14.094  14.382  12.577  1.00  0.00           N  
ATOM   4374  CA  GLY A 286      13.138  14.351  13.691  1.00  0.00           C  
ATOM   4375  C   GLY A 286      13.809  14.206  15.059  1.00  0.00           C  
ATOM   4376  O   GLY A 286      13.169  14.365  16.100  1.00  0.00           O  
ATOM   4377  H   GLY A 286      14.328  13.527  12.098  1.00  0.00           H  
ATOM   4378 1HA  GLY A 286      12.540  15.268  13.672  1.00  0.00           H  
ATOM   4379 2HA  GLY A 286      12.447  13.522  13.535  1.00  0.00           H  
ATOM   4380  N   ASP A 287      15.103  13.886  15.029  1.00  0.00           N  
ATOM   4381  CA  ASP A 287      15.988  13.716  16.183  1.00  0.00           C  
ATOM   4382  C   ASP A 287      16.854  14.959  16.289  1.00  0.00           C  
ATOM   4383  O   ASP A 287      16.754  15.867  15.464  1.00  0.00           O  
ATOM   4384  CB  ASP A 287      16.866  12.456  16.026  1.00  0.00           C  
ATOM   4385  CG  ASP A 287      17.453  11.816  17.363  1.00  0.00           C  
ATOM   4386  OD1 ASP A 287      17.563  12.498  18.382  1.00  0.00           O  
ATOM   4387  OD2 ASP A 287      17.797  10.642  17.339  1.00  0.00           O  
ATOM   4388  H   ASP A 287      15.511  13.768  14.122  1.00  0.00           H  
ATOM   4389  HA  ASP A 287      15.389  13.631  17.090  1.00  0.00           H  
ATOM   4390 1HB  ASP A 287      16.287  11.699  15.527  1.00  0.00           H  
ATOM   4391 2HB  ASP A 287      17.704  12.713  15.384  1.00  0.00           H  
ATOM   4392  N   PHE A 288      17.708  15.008  17.298  1.00  0.00           N  
ATOM   4393  CA  PHE A 288      18.592  16.158  17.491  1.00  0.00           C  
ATOM   4394  C   PHE A 288      20.050  15.887  17.017  1.00  0.00           C  
ATOM   4395  O   PHE A 288      20.595  14.766  17.132  1.00  0.00           O  
ATOM   4396  CB  PHE A 288      18.531  16.594  18.942  1.00  0.00           C  
ATOM   4397  CG  PHE A 288      17.173  17.229  19.386  1.00  0.00           C  
ATOM   4398  CD1 PHE A 288      16.151  17.508  18.480  1.00  0.00           C  
ATOM   4399  CD2 PHE A 288      16.955  17.555  20.706  1.00  0.00           C  
ATOM   4400  CE1 PHE A 288      14.967  18.077  18.894  1.00  0.00           C  
ATOM   4401  CE2 PHE A 288      15.778  18.133  21.125  1.00  0.00           C  
ATOM   4402  CZ  PHE A 288      14.779  18.392  20.210  1.00  0.00           C  
ATOM   4403  H   PHE A 288      17.733  14.223  17.949  1.00  0.00           H  
ATOM   4404  HA  PHE A 288      18.211  16.996  16.893  1.00  0.00           H  
ATOM   4405 1HB  PHE A 288      18.702  15.742  19.554  1.00  0.00           H  
ATOM   4406 2HB  PHE A 288      19.330  17.306  19.140  1.00  0.00           H  
ATOM   4407  HD1 PHE A 288      16.288  17.274  17.433  1.00  0.00           H  
ATOM   4408  HD2 PHE A 288      17.741  17.360  21.412  1.00  0.00           H  
ATOM   4409  HE1 PHE A 288      14.181  18.276  18.173  1.00  0.00           H  
ATOM   4410  HE2 PHE A 288      15.636  18.385  22.178  1.00  0.00           H  
ATOM   4411  HZ  PHE A 288      13.845  18.845  20.532  1.00  0.00           H  
ATOM   4412  N   LYS A 289      20.637  16.951  16.442  1.00  0.00           N  
ATOM   4413  CA  LYS A 289      22.008  17.035  15.920  1.00  0.00           C  
ATOM   4414  C   LYS A 289      22.781  18.202  16.615  1.00  0.00           C  
ATOM   4415  O   LYS A 289      22.142  19.129  17.103  1.00  0.00           O  
ATOM   4416  CB  LYS A 289      21.899  17.146  14.437  1.00  0.00           C  
ATOM   4417  CG  LYS A 289      21.271  15.934  13.855  1.00  0.00           C  
ATOM   4418  CD  LYS A 289      21.212  15.978  12.399  1.00  0.00           C  
ATOM   4419  CE  LYS A 289      20.772  14.663  11.852  1.00  0.00           C  
ATOM   4420  NZ  LYS A 289      20.769  14.684  10.385  1.00  0.00           N  
ATOM   4421  H   LYS A 289      20.077  17.781  16.366  1.00  0.00           H  
ATOM   4422  HA  LYS A 289      22.520  16.108  16.124  1.00  0.00           H  
ATOM   4423 1HB  LYS A 289      21.278  17.974  14.190  1.00  0.00           H  
ATOM   4424 2HB  LYS A 289      22.877  17.267  14.005  1.00  0.00           H  
ATOM   4425 1HG  LYS A 289      21.776  15.052  14.189  1.00  0.00           H  
ATOM   4426 2HG  LYS A 289      20.242  15.885  14.197  1.00  0.00           H  
ATOM   4427 1HD  LYS A 289      20.449  16.692  12.101  1.00  0.00           H  
ATOM   4428 2HD  LYS A 289      22.167  16.280  11.978  1.00  0.00           H  
ATOM   4429 1HE  LYS A 289      21.452  13.888  12.200  1.00  0.00           H  
ATOM   4430 2HE  LYS A 289      19.770  14.436  12.206  1.00  0.00           H  
ATOM   4431 1HZ  LYS A 289      20.490  13.788   9.994  1.00  0.00           H  
ATOM   4432 2HZ  LYS A 289      20.125  15.392  10.077  1.00  0.00           H  
ATOM   4433 3HZ  LYS A 289      21.696  14.894  10.053  1.00  0.00           H  
ATOM   4434  N   LEU A 290      24.137  18.157  16.694  1.00  0.00           N  
ATOM   4435  CA  LEU A 290      24.909  19.183  17.461  1.00  0.00           C  
ATOM   4436  C   LEU A 290      25.079  20.572  16.841  1.00  0.00           C  
ATOM   4437  O   LEU A 290      25.031  20.738  15.628  1.00  0.00           O  
ATOM   4438  CB  LEU A 290      26.380  18.780  17.695  1.00  0.00           C  
ATOM   4439  CG  LEU A 290      26.719  17.738  18.685  1.00  0.00           C  
ATOM   4440  CD1 LEU A 290      25.955  18.014  19.992  1.00  0.00           C  
ATOM   4441  CD2 LEU A 290      26.499  16.408  18.065  1.00  0.00           C  
ATOM   4442  H   LEU A 290      24.640  17.389  16.263  1.00  0.00           H  
ATOM   4443  HA  LEU A 290      24.415  19.306  18.418  1.00  0.00           H  
ATOM   4444 1HB  LEU A 290      26.790  18.456  16.768  1.00  0.00           H  
ATOM   4445 2HB  LEU A 290      26.919  19.661  17.965  1.00  0.00           H  
ATOM   4446  HG  LEU A 290      27.772  17.820  18.935  1.00  0.00           H  
ATOM   4447 1HD1 LEU A 290      26.207  17.271  20.738  1.00  0.00           H  
ATOM   4448 2HD1 LEU A 290      26.203  18.977  20.358  1.00  0.00           H  
ATOM   4449 3HD1 LEU A 290      24.906  17.989  19.814  1.00  0.00           H  
ATOM   4450 1HD2 LEU A 290      26.770  15.623  18.769  1.00  0.00           H  
ATOM   4451 2HD2 LEU A 290      25.452  16.300  17.774  1.00  0.00           H  
ATOM   4452 3HD2 LEU A 290      27.130  16.331  17.190  1.00  0.00           H  
ATOM   4453  N   ASN A 291      25.417  21.548  17.701  1.00  0.00           N  
ATOM   4454  CA  ASN A 291      25.822  22.894  17.276  1.00  0.00           C  
ATOM   4455  C   ASN A 291      27.334  22.870  16.990  1.00  0.00           C  
ATOM   4456  O   ASN A 291      28.028  21.955  17.419  1.00  0.00           O  
ATOM   4457  CB  ASN A 291      25.471  23.962  18.319  1.00  0.00           C  
ATOM   4458  CG  ASN A 291      24.032  24.205  18.425  1.00  0.00           C  
ATOM   4459  OD1 ASN A 291      23.315  24.059  17.445  1.00  0.00           O  
ATOM   4460  ND2 ASN A 291      23.576  24.590  19.597  1.00  0.00           N  
ATOM   4461  H   ASN A 291      25.410  21.334  18.689  1.00  0.00           H  
ATOM   4462  HA  ASN A 291      25.306  23.138  16.343  1.00  0.00           H  
ATOM   4463 1HB  ASN A 291      25.805  23.646  19.300  1.00  0.00           H  
ATOM   4464 2HB  ASN A 291      25.976  24.903  18.089  1.00  0.00           H  
ATOM   4465 1HD2 ASN A 291      22.598  24.779  19.719  1.00  0.00           H  
ATOM   4466 2HD2 ASN A 291      24.201  24.700  20.373  1.00  0.00           H  
ATOM   4467  N   GLU A 292      27.853  23.855  16.273  1.00  0.00           N  
ATOM   4468  CA  GLU A 292      29.286  23.845  15.985  1.00  0.00           C  
ATOM   4469  C   GLU A 292      30.180  23.891  17.222  1.00  0.00           C  
ATOM   4470  O   GLU A 292      31.084  23.068  17.335  1.00  0.00           O  
ATOM   4471  CB  GLU A 292      29.675  25.020  15.082  1.00  0.00           C  
ATOM   4472  CG  GLU A 292      31.138  25.127  14.811  1.00  0.00           C  
ATOM   4473  CD  GLU A 292      31.479  26.258  13.924  1.00  0.00           C  
ATOM   4474  OE1 GLU A 292      30.604  26.818  13.310  1.00  0.00           O  
ATOM   4475  OE2 GLU A 292      32.630  26.586  13.880  1.00  0.00           O  
ATOM   4476  H   GLU A 292      27.273  24.602  15.940  1.00  0.00           H  
ATOM   4477  HA  GLU A 292      29.503  22.916  15.447  1.00  0.00           H  
ATOM   4478 1HB  GLU A 292      29.210  24.896  14.112  1.00  0.00           H  
ATOM   4479 2HB  GLU A 292      29.331  25.958  15.508  1.00  0.00           H  
ATOM   4480 1HG  GLU A 292      31.648  25.282  15.751  1.00  0.00           H  
ATOM   4481 2HG  GLU A 292      31.501  24.194  14.381  1.00  0.00           H  
ATOM   4482  N   GLU A 293      29.900  24.819  18.136  1.00  0.00           N  
ATOM   4483  CA  GLU A 293      30.827  24.923  19.262  1.00  0.00           C  
ATOM   4484  C   GLU A 293      30.861  23.607  20.030  1.00  0.00           C  
ATOM   4485  O   GLU A 293      31.935  23.061  20.295  1.00  0.00           O  
ATOM   4486  CB  GLU A 293      30.389  26.083  20.192  1.00  0.00           C  
ATOM   4487  CG  GLU A 293      30.614  27.463  19.586  1.00  0.00           C  
ATOM   4488  CD  GLU A 293      30.165  28.610  20.488  1.00  0.00           C  
ATOM   4489  OE1 GLU A 293      29.571  28.346  21.509  1.00  0.00           O  
ATOM   4490  OE2 GLU A 293      30.429  29.742  20.153  1.00  0.00           O  
ATOM   4491  H   GLU A 293      29.130  25.440  18.007  1.00  0.00           H  
ATOM   4492  HA  GLU A 293      31.816  25.128  18.874  1.00  0.00           H  
ATOM   4493 1HB  GLU A 293      29.330  25.971  20.426  1.00  0.00           H  
ATOM   4494 2HB  GLU A 293      30.947  26.006  21.116  1.00  0.00           H  
ATOM   4495 1HG  GLU A 293      31.671  27.595  19.353  1.00  0.00           H  
ATOM   4496 2HG  GLU A 293      30.057  27.534  18.653  1.00  0.00           H  
ATOM   4497  N   ILE A 294      29.726  23.108  20.400  1.00  0.00           N  
ATOM   4498  CA  ILE A 294      29.556  21.814  21.046  1.00  0.00           C  
ATOM   4499  C   ILE A 294      30.289  20.705  20.279  1.00  0.00           C  
ATOM   4500  O   ILE A 294      30.884  19.831  20.892  1.00  0.00           O  
ATOM   4501  CB  ILE A 294      28.142  21.543  21.422  1.00  0.00           C  
ATOM   4502  CG1 ILE A 294      28.045  20.299  22.309  1.00  0.00           C  
ATOM   4503  CG2 ILE A 294      27.404  21.424  20.291  1.00  0.00           C  
ATOM   4504  CD1 ILE A 294      28.683  20.496  23.681  1.00  0.00           C  
ATOM   4505  H   ILE A 294      28.868  23.651  20.202  1.00  0.00           H  
ATOM   4506  HA  ILE A 294      30.079  21.868  21.997  1.00  0.00           H  
ATOM   4507  HB  ILE A 294      27.764  22.386  21.983  1.00  0.00           H  
ATOM   4508 1HG1 ILE A 294      26.988  20.053  22.455  1.00  0.00           H  
ATOM   4509 2HG1 ILE A 294      28.536  19.489  21.809  1.00  0.00           H  
ATOM   4510 1HG2 ILE A 294      26.401  21.303  20.556  1.00  0.00           H  
ATOM   4511 2HG2 ILE A 294      27.543  22.341  19.749  1.00  0.00           H  
ATOM   4512 3HG2 ILE A 294      27.755  20.594  19.728  1.00  0.00           H  
ATOM   4513 1HD1 ILE A 294      28.592  19.574  24.260  1.00  0.00           H  
ATOM   4514 2HD1 ILE A 294      29.734  20.738  23.552  1.00  0.00           H  
ATOM   4515 3HD1 ILE A 294      28.182  21.305  24.200  1.00  0.00           H  
ATOM   4516  N   ALA A 295      30.142  20.624  18.930  1.00  0.00           N  
ATOM   4517  CA  ALA A 295      30.789  19.575  18.161  1.00  0.00           C  
ATOM   4518  C   ALA A 295      32.300  19.614  18.336  1.00  0.00           C  
ATOM   4519  O   ALA A 295      32.974  18.555  18.412  1.00  0.00           O  
ATOM   4520  CB  ALA A 295      30.404  19.688  16.722  1.00  0.00           C  
ATOM   4521  H   ALA A 295      29.647  21.382  18.447  1.00  0.00           H  
ATOM   4522  HA  ALA A 295      30.427  18.635  18.551  1.00  0.00           H  
ATOM   4523 1HB  ALA A 295      30.852  18.875  16.170  1.00  0.00           H  
ATOM   4524 2HB  ALA A 295      29.315  19.659  16.630  1.00  0.00           H  
ATOM   4525 3HB  ALA A 295      30.763  20.641  16.298  1.00  0.00           H  
ATOM   4526  N   ILE A 296      32.900  20.763  18.412  1.00  0.00           N  
ATOM   4527  CA  ILE A 296      34.182  21.159  18.690  1.00  0.00           C  
ATOM   4528  C   ILE A 296      34.692  20.718  20.009  1.00  0.00           C  
ATOM   4529  O   ILE A 296      35.737  20.156  20.244  1.00  0.00           O  
ATOM   4530  CB  ILE A 296      34.597  22.496  18.309  1.00  0.00           C  
ATOM   4531  CG1 ILE A 296      34.366  22.846  16.877  1.00  0.00           C  
ATOM   4532  CG2 ILE A 296      35.983  22.832  18.774  1.00  0.00           C  
ATOM   4533  CD1 ILE A 296      34.353  24.289  16.521  1.00  0.00           C  
ATOM   4534  H   ILE A 296      32.240  21.622  18.361  1.00  0.00           H  
ATOM   4535  HA  ILE A 296      34.839  20.496  17.930  1.00  0.00           H  
ATOM   4536  HB  ILE A 296      33.861  23.180  18.878  1.00  0.00           H  
ATOM   4537 1HG1 ILE A 296      35.174  22.357  16.304  1.00  0.00           H  
ATOM   4538 2HG1 ILE A 296      33.427  22.412  16.549  1.00  0.00           H  
ATOM   4539 1HG2 ILE A 296      36.217  23.877  18.588  1.00  0.00           H  
ATOM   4540 2HG2 ILE A 296      36.085  22.629  19.844  1.00  0.00           H  
ATOM   4541 3HG2 ILE A 296      36.670  22.200  18.216  1.00  0.00           H  
ATOM   4542 1HD1 ILE A 296      34.193  24.391  15.444  1.00  0.00           H  
ATOM   4543 2HD1 ILE A 296      33.541  24.765  17.061  1.00  0.00           H  
ATOM   4544 3HD1 ILE A 296      35.293  24.744  16.800  1.00  0.00           H  
ATOM   4545  N   ILE A 297      33.804  21.083  20.992  1.00  0.00           N  
ATOM   4546  CA  ILE A 297      34.078  20.784  22.397  1.00  0.00           C  
ATOM   4547  C   ILE A 297      34.003  19.283  22.644  1.00  0.00           C  
ATOM   4548  O   ILE A 297      34.937  18.737  23.237  1.00  0.00           O  
ATOM   4549  CB  ILE A 297      32.994  21.459  23.261  1.00  0.00           C  
ATOM   4550  CG1 ILE A 297      33.214  22.959  23.258  1.00  0.00           C  
ATOM   4551  CG2 ILE A 297      33.044  20.936  24.619  1.00  0.00           C  
ATOM   4552  CD1 ILE A 297      32.028  23.725  23.804  1.00  0.00           C  
ATOM   4553  H   ILE A 297      32.981  21.613  20.741  1.00  0.00           H  
ATOM   4554  HA  ILE A 297      35.047  21.144  22.671  1.00  0.00           H  
ATOM   4555  HB  ILE A 297      32.045  21.275  22.854  1.00  0.00           H  
ATOM   4556 1HG1 ILE A 297      34.076  23.192  23.880  1.00  0.00           H  
ATOM   4557 2HG1 ILE A 297      33.420  23.294  22.242  1.00  0.00           H  
ATOM   4558 1HG2 ILE A 297      32.282  21.417  25.221  1.00  0.00           H  
ATOM   4559 2HG2 ILE A 297      32.862  19.865  24.591  1.00  0.00           H  
ATOM   4560 3HG2 ILE A 297      34.026  21.134  25.034  1.00  0.00           H  
ATOM   4561 1HD1 ILE A 297      32.249  24.790  23.791  1.00  0.00           H  
ATOM   4562 2HD1 ILE A 297      31.156  23.527  23.193  1.00  0.00           H  
ATOM   4563 3HD1 ILE A 297      31.832  23.403  24.832  1.00  0.00           H  
ATOM   4564  N   LEU A 298      32.986  18.621  22.147  1.00  0.00           N  
ATOM   4565  CA  LEU A 298      32.872  17.200  22.315  1.00  0.00           C  
ATOM   4566  C   LEU A 298      34.030  16.486  21.675  1.00  0.00           C  
ATOM   4567  O   LEU A 298      34.661  15.635  22.284  1.00  0.00           O  
ATOM   4568  CB  LEU A 298      31.573  16.687  21.729  1.00  0.00           C  
ATOM   4569  CG  LEU A 298      30.328  17.049  22.469  1.00  0.00           C  
ATOM   4570  CD1 LEU A 298      29.104  16.566  21.678  1.00  0.00           C  
ATOM   4571  CD2 LEU A 298      30.414  16.438  23.839  1.00  0.00           C  
ATOM   4572  H   LEU A 298      32.262  19.111  21.635  1.00  0.00           H  
ATOM   4573  HA  LEU A 298      32.889  16.992  23.396  1.00  0.00           H  
ATOM   4574 1HB  LEU A 298      31.477  17.118  20.724  1.00  0.00           H  
ATOM   4575 2HB  LEU A 298      31.612  15.659  21.624  1.00  0.00           H  
ATOM   4576  HG  LEU A 298      30.261  18.125  22.564  1.00  0.00           H  
ATOM   4577 1HD1 LEU A 298      28.190  16.833  22.214  1.00  0.00           H  
ATOM   4578 2HD1 LEU A 298      29.101  17.034  20.704  1.00  0.00           H  
ATOM   4579 3HD1 LEU A 298      29.147  15.497  21.553  1.00  0.00           H  
ATOM   4580 1HD2 LEU A 298      29.528  16.690  24.408  1.00  0.00           H  
ATOM   4581 2HD2 LEU A 298      30.495  15.359  23.762  1.00  0.00           H  
ATOM   4582 3HD2 LEU A 298      31.305  16.838  24.339  1.00  0.00           H  
ATOM   4583  N   ALA A 299      34.383  16.895  20.458  1.00  0.00           N  
ATOM   4584  CA  ALA A 299      35.495  16.266  19.790  1.00  0.00           C  
ATOM   4585  C   ALA A 299      36.774  16.426  20.611  1.00  0.00           C  
ATOM   4586  O   ALA A 299      37.555  15.480  20.767  1.00  0.00           O  
ATOM   4587  CB  ALA A 299      35.659  16.859  18.403  1.00  0.00           C  
ATOM   4588  H   ALA A 299      33.858  17.608  19.963  1.00  0.00           H  
ATOM   4589  HA  ALA A 299      35.282  15.203  19.694  1.00  0.00           H  
ATOM   4590 1HB  ALA A 299      36.474  16.381  17.901  1.00  0.00           H  
ATOM   4591 2HB  ALA A 299      34.745  16.708  17.826  1.00  0.00           H  
ATOM   4592 3HB  ALA A 299      35.862  17.925  18.490  1.00  0.00           H  
ATOM   4593  N   SER A 300      36.929  17.592  21.249  1.00  0.00           N  
ATOM   4594  CA  SER A 300      38.119  17.899  22.021  1.00  0.00           C  
ATOM   4595  C   SER A 300      38.138  17.204  23.384  1.00  0.00           C  
ATOM   4596  O   SER A 300      39.152  17.248  24.084  1.00  0.00           O  
ATOM   4597  CB  SER A 300      38.216  19.399  22.232  1.00  0.00           C  
ATOM   4598  OG  SER A 300      38.304  20.074  21.005  1.00  0.00           O  
ATOM   4599  H   SER A 300      36.244  18.336  21.120  1.00  0.00           H  
ATOM   4600  HA  SER A 300      38.986  17.569  21.450  1.00  0.00           H  
ATOM   4601 1HB  SER A 300      37.358  19.755  22.801  1.00  0.00           H  
ATOM   4602 2HB  SER A 300      39.111  19.616  22.818  1.00  0.00           H  
ATOM   4603  HG  SER A 300      37.417  19.962  20.587  1.00  0.00           H  
ATOM   4604  N   PHE A 301      37.027  16.565  23.779  1.00  0.00           N  
ATOM   4605  CA  PHE A 301      36.968  15.854  25.054  1.00  0.00           C  
ATOM   4606  C   PHE A 301      37.244  14.380  24.913  1.00  0.00           C  
ATOM   4607  O   PHE A 301      37.230  13.647  25.898  1.00  0.00           O  
ATOM   4608  CB  PHE A 301      35.610  15.988  25.722  1.00  0.00           C  
ATOM   4609  CG  PHE A 301      35.333  17.310  26.275  1.00  0.00           C  
ATOM   4610  CD1 PHE A 301      36.349  18.230  26.496  1.00  0.00           C  
ATOM   4611  CD2 PHE A 301      34.049  17.639  26.599  1.00  0.00           C  
ATOM   4612  CE1 PHE A 301      36.065  19.457  27.043  1.00  0.00           C  
ATOM   4613  CE2 PHE A 301      33.757  18.848  27.145  1.00  0.00           C  
ATOM   4614  CZ  PHE A 301      34.764  19.768  27.368  1.00  0.00           C  
ATOM   4615  H   PHE A 301      36.209  16.537  23.179  1.00  0.00           H  
ATOM   4616  HA  PHE A 301      37.722  16.272  25.716  1.00  0.00           H  
ATOM   4617 1HB  PHE A 301      34.829  15.747  25.008  1.00  0.00           H  
ATOM   4618 2HB  PHE A 301      35.543  15.262  26.541  1.00  0.00           H  
ATOM   4619  HD1 PHE A 301      37.381  17.969  26.241  1.00  0.00           H  
ATOM   4620  HD2 PHE A 301      33.260  16.912  26.418  1.00  0.00           H  
ATOM   4621  HE1 PHE A 301      36.861  20.175  27.220  1.00  0.00           H  
ATOM   4622  HE2 PHE A 301      32.730  19.088  27.400  1.00  0.00           H  
ATOM   4623  HZ  PHE A 301      34.525  20.736  27.801  1.00  0.00           H  
ATOM   4624  N   SER A 302      37.551  13.929  23.698  1.00  0.00           N  
ATOM   4625  CA  SER A 302      37.778  12.500  23.424  1.00  0.00           C  
ATOM   4626  C   SER A 302      36.836  11.544  24.170  1.00  0.00           C  
ATOM   4627  O   SER A 302      37.254  10.475  24.617  1.00  0.00           O  
ATOM   4628  CB  SER A 302      39.186  12.121  23.812  1.00  0.00           C  
ATOM   4629  OG  SER A 302      39.357  12.170  25.227  1.00  0.00           O  
ATOM   4630  H   SER A 302      37.580  14.572  22.906  1.00  0.00           H  
ATOM   4631  HA  SER A 302      37.651  12.349  22.343  1.00  0.00           H  
ATOM   4632 1HB  SER A 302      39.414  11.128  23.471  1.00  0.00           H  
ATOM   4633 2HB  SER A 302      39.891  12.809  23.335  1.00  0.00           H  
ATOM   4634  HG  SER A 302      38.582  12.633  25.585  1.00  0.00           H  
ATOM   4635  N   ALA A 303      35.556  11.906  24.247  1.00  0.00           N  
ATOM   4636  CA  ALA A 303      34.538  11.040  24.815  1.00  0.00           C  
ATOM   4637  C   ALA A 303      34.060  10.119  23.716  1.00  0.00           C  
ATOM   4638  O   ALA A 303      34.319  10.371  22.538  1.00  0.00           O  
ATOM   4639  CB  ALA A 303      33.390  11.838  25.429  1.00  0.00           C  
ATOM   4640  H   ALA A 303      35.301  12.809  23.885  1.00  0.00           H  
ATOM   4641  HA  ALA A 303      34.993  10.431  25.599  1.00  0.00           H  
ATOM   4642 1HB  ALA A 303      32.668  11.135  25.839  1.00  0.00           H  
ATOM   4643 2HB  ALA A 303      33.776  12.477  26.223  1.00  0.00           H  
ATOM   4644 3HB  ALA A 303      32.909  12.443  24.698  1.00  0.00           H  
ATOM   4645  N   SER A 304      33.396   9.039  24.077  1.00  0.00           N  
ATOM   4646  CA  SER A 304      32.897   8.130  23.061  1.00  0.00           C  
ATOM   4647  C   SER A 304      31.803   8.736  22.177  1.00  0.00           C  
ATOM   4648  O   SER A 304      31.012   9.563  22.633  1.00  0.00           O  
ATOM   4649  CB  SER A 304      32.347   6.884  23.752  1.00  0.00           C  
ATOM   4650  OG  SER A 304      31.216   7.192  24.553  1.00  0.00           O  
ATOM   4651  H   SER A 304      33.229   8.833  25.051  1.00  0.00           H  
ATOM   4652  HA  SER A 304      33.735   7.849  22.433  1.00  0.00           H  
ATOM   4653 1HB  SER A 304      32.055   6.144  23.012  1.00  0.00           H  
ATOM   4654 2HB  SER A 304      33.139   6.436  24.373  1.00  0.00           H  
ATOM   4655  HG  SER A 304      31.203   6.520  25.255  1.00  0.00           H  
ATOM   4656  N   THR A 305      31.654   8.184  20.971  1.00  0.00           N  
ATOM   4657  CA  THR A 305      30.593   8.567  20.054  1.00  0.00           C  
ATOM   4658  C   THR A 305      29.244   8.442  20.738  1.00  0.00           C  
ATOM   4659  O   THR A 305      28.384   9.295  20.570  1.00  0.00           O  
ATOM   4660  CB  THR A 305      30.639   7.715  18.775  1.00  0.00           C  
ATOM   4661  OG1 THR A 305      31.897   7.931  18.130  1.00  0.00           O  
ATOM   4662  CG2 THR A 305      29.494   8.072  17.813  1.00  0.00           C  
ATOM   4663  H   THR A 305      32.359   7.540  20.641  1.00  0.00           H  
ATOM   4664  HA  THR A 305      30.746   9.598  19.767  1.00  0.00           H  
ATOM   4665  HB  THR A 305      30.558   6.676  19.041  1.00  0.00           H  
ATOM   4666  HG1 THR A 305      32.623   7.692  18.741  1.00  0.00           H  
ATOM   4667 1HG2 THR A 305      29.560   7.446  16.923  1.00  0.00           H  
ATOM   4668 2HG2 THR A 305      28.534   7.899  18.302  1.00  0.00           H  
ATOM   4669 3HG2 THR A 305      29.569   9.117  17.521  1.00  0.00           H  
ATOM   4670  N   SER A 306      29.037   7.383  21.502  1.00  0.00           N  
ATOM   4671  CA  SER A 306      27.756   7.232  22.174  1.00  0.00           C  
ATOM   4672  C   SER A 306      27.508   8.413  23.125  1.00  0.00           C  
ATOM   4673  O   SER A 306      26.388   8.913  23.201  1.00  0.00           O  
ATOM   4674  CB  SER A 306      27.707   5.919  22.932  1.00  0.00           C  
ATOM   4675  OG  SER A 306      27.757   4.822  22.051  1.00  0.00           O  
ATOM   4676  H   SER A 306      29.771   6.705  21.620  1.00  0.00           H  
ATOM   4677  HA  SER A 306      26.968   7.233  21.422  1.00  0.00           H  
ATOM   4678 1HB  SER A 306      28.541   5.868  23.627  1.00  0.00           H  
ATOM   4679 2HB  SER A 306      26.785   5.876  23.519  1.00  0.00           H  
ATOM   4680  HG  SER A 306      27.744   4.036  22.607  1.00  0.00           H  
ATOM   4681  N   ALA A 307      28.540   8.858  23.853  1.00  0.00           N  
ATOM   4682  CA  ALA A 307      28.413  10.023  24.734  1.00  0.00           C  
ATOM   4683  C   ALA A 307      28.106  11.269  23.906  1.00  0.00           C  
ATOM   4684  O   ALA A 307      27.333  12.148  24.312  1.00  0.00           O  
ATOM   4685  CB  ALA A 307      29.674  10.219  25.551  1.00  0.00           C  
ATOM   4686  H   ALA A 307      29.449   8.412  23.763  1.00  0.00           H  
ATOM   4687  HA  ALA A 307      27.572   9.850  25.408  1.00  0.00           H  
ATOM   4688 1HB  ALA A 307      29.549  11.070  26.219  1.00  0.00           H  
ATOM   4689 2HB  ALA A 307      29.857   9.319  26.137  1.00  0.00           H  
ATOM   4690 3HB  ALA A 307      30.510  10.396  24.888  1.00  0.00           H  
ATOM   4691  N   PHE A 308      28.707  11.346  22.711  1.00  0.00           N  
ATOM   4692  CA  PHE A 308      28.448  12.474  21.837  1.00  0.00           C  
ATOM   4693  C   PHE A 308      26.983  12.463  21.441  1.00  0.00           C  
ATOM   4694  O   PHE A 308      26.318  13.504  21.437  1.00  0.00           O  
ATOM   4695  CB  PHE A 308      29.271  12.396  20.547  1.00  0.00           C  
ATOM   4696  CG  PHE A 308      30.717  12.588  20.710  1.00  0.00           C  
ATOM   4697  CD1 PHE A 308      31.231  13.038  21.891  1.00  0.00           C  
ATOM   4698  CD2 PHE A 308      31.583  12.343  19.645  1.00  0.00           C  
ATOM   4699  CE1 PHE A 308      32.579  13.248  22.026  1.00  0.00           C  
ATOM   4700  CE2 PHE A 308      32.936  12.549  19.775  1.00  0.00           C  
ATOM   4701  CZ  PHE A 308      33.435  13.011  20.974  1.00  0.00           C  
ATOM   4702  H   PHE A 308      29.368  10.619  22.436  1.00  0.00           H  
ATOM   4703  HA  PHE A 308      28.674  13.394  22.368  1.00  0.00           H  
ATOM   4704 1HB  PHE A 308      29.129  11.451  20.088  1.00  0.00           H  
ATOM   4705 2HB  PHE A 308      28.903  13.138  19.840  1.00  0.00           H  
ATOM   4706  HD1 PHE A 308      30.555  13.248  22.722  1.00  0.00           H  
ATOM   4707  HD2 PHE A 308      31.179  11.990  18.690  1.00  0.00           H  
ATOM   4708  HE1 PHE A 308      32.968  13.630  22.951  1.00  0.00           H  
ATOM   4709  HE2 PHE A 308      33.601  12.356  18.920  1.00  0.00           H  
ATOM   4710  HZ  PHE A 308      34.495  13.203  21.090  1.00  0.00           H  
ATOM   4711  N   VAL A 309      26.471  11.266  21.152  1.00  0.00           N  
ATOM   4712  CA  VAL A 309      25.081  11.106  20.753  1.00  0.00           C  
ATOM   4713  C   VAL A 309      24.123  11.400  21.919  1.00  0.00           C  
ATOM   4714  O   VAL A 309      23.119  12.100  21.755  1.00  0.00           O  
ATOM   4715  CB  VAL A 309      24.807   9.711  20.166  1.00  0.00           C  
ATOM   4716  CG1 VAL A 309      23.309   9.557  19.960  1.00  0.00           C  
ATOM   4717  CG2 VAL A 309      25.550   9.567  18.797  1.00  0.00           C  
ATOM   4718  H   VAL A 309      27.082  10.451  21.178  1.00  0.00           H  
ATOM   4719  HA  VAL A 309      24.905  11.793  19.934  1.00  0.00           H  
ATOM   4720  HB  VAL A 309      25.146   8.937  20.861  1.00  0.00           H  
ATOM   4721 1HG1 VAL A 309      23.099   8.575  19.548  1.00  0.00           H  
ATOM   4722 2HG1 VAL A 309      22.801   9.664  20.919  1.00  0.00           H  
ATOM   4723 3HG1 VAL A 309      22.964  10.330  19.274  1.00  0.00           H  
ATOM   4724 1HG2 VAL A 309      25.352   8.583  18.372  1.00  0.00           H  
ATOM   4725 2HG2 VAL A 309      25.204  10.337  18.108  1.00  0.00           H  
ATOM   4726 3HG2 VAL A 309      26.616   9.678  18.944  1.00  0.00           H  
ATOM   4727  N   GLU A 310      24.423  10.912  23.108  1.00  0.00           N  
ATOM   4728  CA  GLU A 310      23.524  11.196  24.217  1.00  0.00           C  
ATOM   4729  C   GLU A 310      23.498  12.707  24.496  1.00  0.00           C  
ATOM   4730  O   GLU A 310      22.436  13.273  24.767  1.00  0.00           O  
ATOM   4731  CB  GLU A 310      23.950  10.407  25.455  1.00  0.00           C  
ATOM   4732  CG  GLU A 310      23.014  10.520  26.657  1.00  0.00           C  
ATOM   4733  CD  GLU A 310      21.627   9.928  26.411  1.00  0.00           C  
ATOM   4734  OE1 GLU A 310      21.471   9.157  25.487  1.00  0.00           O  
ATOM   4735  OE2 GLU A 310      20.732  10.249  27.158  1.00  0.00           O  
ATOM   4736  H   GLU A 310      25.248  10.329  23.241  1.00  0.00           H  
ATOM   4737  HA  GLU A 310      22.518  10.879  23.936  1.00  0.00           H  
ATOM   4738 1HB  GLU A 310      24.054   9.356  25.196  1.00  0.00           H  
ATOM   4739 2HB  GLU A 310      24.937  10.762  25.769  1.00  0.00           H  
ATOM   4740 1HG  GLU A 310      23.468  10.003  27.488  1.00  0.00           H  
ATOM   4741 2HG  GLU A 310      22.917  11.576  26.920  1.00  0.00           H  
ATOM   4742  N   THR A 311      24.647  13.381  24.383  1.00  0.00           N  
ATOM   4743  CA  THR A 311      24.735  14.811  24.606  1.00  0.00           C  
ATOM   4744  C   THR A 311      23.859  15.566  23.608  1.00  0.00           C  
ATOM   4745  O   THR A 311      23.086  16.448  23.975  1.00  0.00           O  
ATOM   4746  CB  THR A 311      26.199  15.311  24.506  1.00  0.00           C  
ATOM   4747  OG1 THR A 311      26.999  14.645  25.492  1.00  0.00           O  
ATOM   4748  CG2 THR A 311      26.274  16.833  24.728  1.00  0.00           C  
ATOM   4749  H   THR A 311      25.508  12.868  24.158  1.00  0.00           H  
ATOM   4750  HA  THR A 311      24.364  15.035  25.612  1.00  0.00           H  
ATOM   4751  HB  THR A 311      26.604  15.069  23.516  1.00  0.00           H  
ATOM   4752  HG1 THR A 311      27.071  13.689  25.246  1.00  0.00           H  
ATOM   4753 1HG2 THR A 311      27.295  17.167  24.663  1.00  0.00           H  
ATOM   4754 2HG2 THR A 311      25.676  17.348  23.973  1.00  0.00           H  
ATOM   4755 3HG2 THR A 311      25.877  17.058  25.720  1.00  0.00           H  
ATOM   4756  N   VAL A 312      23.973  15.204  22.326  1.00  0.00           N  
ATOM   4757  CA  VAL A 312      23.172  15.848  21.307  1.00  0.00           C  
ATOM   4758  C   VAL A 312      21.685  15.708  21.399  1.00  0.00           C  
ATOM   4759  O   VAL A 312      20.952  16.576  20.957  1.00  0.00           O  
ATOM   4760  CB  VAL A 312      23.591  15.471  19.926  1.00  0.00           C  
ATOM   4761  CG1 VAL A 312      23.386  14.127  19.612  1.00  0.00           C  
ATOM   4762  CG2 VAL A 312      22.784  16.171  19.078  1.00  0.00           C  
ATOM   4763  H   VAL A 312      24.629  14.480  22.043  1.00  0.00           H  
ATOM   4764  HA  VAL A 312      23.389  16.890  21.388  1.00  0.00           H  
ATOM   4765  HB  VAL A 312      24.622  15.708  19.803  1.00  0.00           H  
ATOM   4766 1HG1 VAL A 312      23.685  13.923  18.586  1.00  0.00           H  
ATOM   4767 2HG1 VAL A 312      23.987  13.627  20.269  1.00  0.00           H  
ATOM   4768 3HG1 VAL A 312      22.336  13.862  19.738  1.00  0.00           H  
ATOM   4769 1HG2 VAL A 312      23.121  15.908  18.132  1.00  0.00           H  
ATOM   4770 2HG2 VAL A 312      21.756  15.865  19.249  1.00  0.00           H  
ATOM   4771 3HG2 VAL A 312      22.853  17.225  19.251  1.00  0.00           H  
ATOM   4772  N   LYS A 313      21.217  14.632  22.008  1.00  0.00           N  
ATOM   4773  CA  LYS A 313      19.777  14.464  22.127  1.00  0.00           C  
ATOM   4774  C   LYS A 313      19.139  15.552  22.997  1.00  0.00           C  
ATOM   4775  O   LYS A 313      17.910  15.673  23.040  1.00  0.00           O  
ATOM   4776  CB  LYS A 313      19.464  13.057  22.578  1.00  0.00           C  
ATOM   4777  CG  LYS A 313      19.785  12.117  21.432  1.00  0.00           C  
ATOM   4778  CD  LYS A 313      19.535  10.685  21.763  1.00  0.00           C  
ATOM   4779  CE  LYS A 313      18.068  10.378  21.697  1.00  0.00           C  
ATOM   4780  NZ  LYS A 313      17.562  10.427  20.286  1.00  0.00           N  
ATOM   4781  H   LYS A 313      21.853  13.913  22.347  1.00  0.00           H  
ATOM   4782  HA  LYS A 313      19.352  14.552  21.139  1.00  0.00           H  
ATOM   4783 1HB  LYS A 313      20.071  12.801  23.455  1.00  0.00           H  
ATOM   4784 2HB  LYS A 313      18.411  12.959  22.837  1.00  0.00           H  
ATOM   4785 1HG  LYS A 313      19.143  12.404  20.593  1.00  0.00           H  
ATOM   4786 2HG  LYS A 313      20.806  12.261  21.135  1.00  0.00           H  
ATOM   4787 1HD  LYS A 313      20.054  10.082  21.024  1.00  0.00           H  
ATOM   4788 2HD  LYS A 313      19.935  10.448  22.755  1.00  0.00           H  
ATOM   4789 1HE  LYS A 313      17.906   9.383  22.089  1.00  0.00           H  
ATOM   4790 2HE  LYS A 313      17.515  11.098  22.297  1.00  0.00           H  
ATOM   4791 1HZ  LYS A 313      16.578  10.208  20.262  1.00  0.00           H  
ATOM   4792 2HZ  LYS A 313      17.692  11.360  19.851  1.00  0.00           H  
ATOM   4793 3HZ  LYS A 313      18.071   9.750  19.721  1.00  0.00           H  
ATOM   4794  N   GLY A 314      19.948  16.332  23.722  1.00  0.00           N  
ATOM   4795  CA  GLY A 314      19.438  17.444  24.502  1.00  0.00           C  
ATOM   4796  C   GLY A 314      19.512  18.803  23.764  1.00  0.00           C  
ATOM   4797  O   GLY A 314      19.151  19.829  24.344  1.00  0.00           O  
ATOM   4798  H   GLY A 314      20.961  16.182  23.694  1.00  0.00           H  
ATOM   4799 1HA  GLY A 314      18.397  17.245  24.770  1.00  0.00           H  
ATOM   4800 2HA  GLY A 314      19.999  17.500  25.430  1.00  0.00           H  
ATOM   4801  N   LEU A 315      19.982  18.843  22.501  1.00  0.00           N  
ATOM   4802  CA  LEU A 315      20.098  20.131  21.784  1.00  0.00           C  
ATOM   4803  C   LEU A 315      19.018  20.361  20.728  1.00  0.00           C  
ATOM   4804  O   LEU A 315      18.854  19.576  19.813  1.00  0.00           O  
ATOM   4805  CB  LEU A 315      21.459  20.259  21.085  1.00  0.00           C  
ATOM   4806  CG  LEU A 315      22.609  20.829  21.917  1.00  0.00           C  
ATOM   4807  CD1 LEU A 315      23.105  19.812  22.958  1.00  0.00           C  
ATOM   4808  CD2 LEU A 315      23.699  21.221  20.991  1.00  0.00           C  
ATOM   4809  H   LEU A 315      20.270  17.985  22.033  1.00  0.00           H  
ATOM   4810  HA  LEU A 315      20.018  20.926  22.521  1.00  0.00           H  
ATOM   4811 1HB  LEU A 315      21.768  19.264  20.744  1.00  0.00           H  
ATOM   4812 2HB  LEU A 315      21.330  20.892  20.208  1.00  0.00           H  
ATOM   4813  HG  LEU A 315      22.257  21.718  22.446  1.00  0.00           H  
ATOM   4814 1HD1 LEU A 315      23.919  20.247  23.529  1.00  0.00           H  
ATOM   4815 2HD1 LEU A 315      22.303  19.552  23.629  1.00  0.00           H  
ATOM   4816 3HD1 LEU A 315      23.458  18.922  22.472  1.00  0.00           H  
ATOM   4817 1HD2 LEU A 315      24.497  21.668  21.575  1.00  0.00           H  
ATOM   4818 2HD2 LEU A 315      24.051  20.345  20.471  1.00  0.00           H  
ATOM   4819 3HD2 LEU A 315      23.319  21.938  20.276  1.00  0.00           H  
ATOM   4820  N   ASP A 316      18.334  21.495  20.805  1.00  0.00           N  
ATOM   4821  CA  ASP A 316      17.209  21.757  19.899  1.00  0.00           C  
ATOM   4822  C   ASP A 316      17.615  21.732  18.417  1.00  0.00           C  
ATOM   4823  O   ASP A 316      18.604  22.359  18.008  1.00  0.00           O  
ATOM   4824  CB  ASP A 316      16.525  23.088  20.254  1.00  0.00           C  
ATOM   4825  CG  ASP A 316      15.147  23.303  19.571  1.00  0.00           C  
ATOM   4826  OD1 ASP A 316      15.099  23.671  18.416  1.00  0.00           O  
ATOM   4827  OD2 ASP A 316      14.158  23.099  20.235  1.00  0.00           O  
ATOM   4828  H   ASP A 316      18.546  22.151  21.541  1.00  0.00           H  
ATOM   4829  HA  ASP A 316      16.472  20.967  20.048  1.00  0.00           H  
ATOM   4830 1HB  ASP A 316      16.373  23.126  21.333  1.00  0.00           H  
ATOM   4831 2HB  ASP A 316      17.168  23.927  19.992  1.00  0.00           H  
ATOM   4832  N   TYR A 317      16.792  21.055  17.615  1.00  0.00           N  
ATOM   4833  CA  TYR A 317      16.991  20.919  16.177  1.00  0.00           C  
ATOM   4834  C   TYR A 317      17.076  22.271  15.450  1.00  0.00           C  
ATOM   4835  O   TYR A 317      17.672  22.356  14.373  1.00  0.00           O  
ATOM   4836  CB  TYR A 317      15.855  20.097  15.569  1.00  0.00           C  
ATOM   4837  CG  TYR A 317      14.577  20.869  15.449  1.00  0.00           C  
ATOM   4838  CD1 TYR A 317      14.289  21.526  14.262  1.00  0.00           C  
ATOM   4839  CD2 TYR A 317      13.706  20.959  16.522  1.00  0.00           C  
ATOM   4840  CE1 TYR A 317      13.129  22.260  14.137  1.00  0.00           C  
ATOM   4841  CE2 TYR A 317      12.542  21.697  16.400  1.00  0.00           C  
ATOM   4842  CZ  TYR A 317      12.251  22.343  15.210  1.00  0.00           C  
ATOM   4843  OH  TYR A 317      11.095  23.076  15.084  1.00  0.00           O  
ATOM   4844  H   TYR A 317      15.999  20.594  18.040  1.00  0.00           H  
ATOM   4845  HA  TYR A 317      17.931  20.389  16.015  1.00  0.00           H  
ATOM   4846 1HB  TYR A 317      16.141  19.756  14.575  1.00  0.00           H  
ATOM   4847 2HB  TYR A 317      15.668  19.223  16.176  1.00  0.00           H  
ATOM   4848  HD1 TYR A 317      14.984  21.461  13.426  1.00  0.00           H  
ATOM   4849  HD2 TYR A 317      13.937  20.463  17.464  1.00  0.00           H  
ATOM   4850  HE1 TYR A 317      12.914  22.776  13.202  1.00  0.00           H  
ATOM   4851  HE2 TYR A 317      11.862  21.775  17.246  1.00  0.00           H  
ATOM   4852  HH  TYR A 317      10.601  23.028  15.903  1.00  0.00           H  
ATOM   4853  N   LYS A 318      16.468  23.325  16.014  1.00  0.00           N  
ATOM   4854  CA  LYS A 318      16.504  24.621  15.365  1.00  0.00           C  
ATOM   4855  C   LYS A 318      17.883  25.206  15.525  1.00  0.00           C  
ATOM   4856  O   LYS A 318      18.434  25.770  14.567  1.00  0.00           O  
ATOM   4857  CB  LYS A 318      15.476  25.581  15.948  1.00  0.00           C  
ATOM   4858  CG  LYS A 318      15.445  26.946  15.241  1.00  0.00           C  
ATOM   4859  CD  LYS A 318      14.350  27.840  15.791  1.00  0.00           C  
ATOM   4860  CE  LYS A 318      14.332  29.194  15.104  1.00  0.00           C  
ATOM   4861  NZ  LYS A 318      13.278  30.077  15.671  1.00  0.00           N  
ATOM   4862  H   LYS A 318      15.984  23.250  16.916  1.00  0.00           H  
ATOM   4863  HA  LYS A 318      16.302  24.488  14.305  1.00  0.00           H  
ATOM   4864 1HB  LYS A 318      14.486  25.122  15.903  1.00  0.00           H  
ATOM   4865 2HB  LYS A 318      15.704  25.752  17.000  1.00  0.00           H  
ATOM   4866 1HG  LYS A 318      16.411  27.441  15.377  1.00  0.00           H  
ATOM   4867 2HG  LYS A 318      15.279  26.801  14.176  1.00  0.00           H  
ATOM   4868 1HD  LYS A 318      13.384  27.358  15.639  1.00  0.00           H  
ATOM   4869 2HD  LYS A 318      14.502  27.982  16.860  1.00  0.00           H  
ATOM   4870 1HE  LYS A 318      15.303  29.674  15.227  1.00  0.00           H  
ATOM   4871 2HE  LYS A 318      14.140  29.054  14.040  1.00  0.00           H  
ATOM   4872 1HZ  LYS A 318      13.290  30.965  15.193  1.00  0.00           H  
ATOM   4873 2HZ  LYS A 318      12.375  29.640  15.550  1.00  0.00           H  
ATOM   4874 3HZ  LYS A 318      13.454  30.222  16.657  1.00  0.00           H  
ATOM   4875  N   ALA A 319      18.462  25.105  16.715  1.00  0.00           N  
ATOM   4876  CA  ALA A 319      19.787  25.674  16.921  1.00  0.00           C  
ATOM   4877  C   ALA A 319      20.749  25.048  15.929  1.00  0.00           C  
ATOM   4878  O   ALA A 319      21.548  25.712  15.286  1.00  0.00           O  
ATOM   4879  CB  ALA A 319      20.251  25.498  18.352  1.00  0.00           C  
ATOM   4880  H   ALA A 319      17.993  24.598  17.466  1.00  0.00           H  
ATOM   4881  HA  ALA A 319      19.731  26.750  16.694  1.00  0.00           H  
ATOM   4882 1HB  ALA A 319      21.230  25.958  18.474  1.00  0.00           H  
ATOM   4883 2HB  ALA A 319      19.539  25.968  19.030  1.00  0.00           H  
ATOM   4884 3HB  ALA A 319      20.320  24.432  18.580  1.00  0.00           H  
ATOM   4885  N   PHE A 320      20.579  23.730  15.761  1.00  0.00           N  
ATOM   4886  CA  PHE A 320      21.375  22.991  14.788  1.00  0.00           C  
ATOM   4887  C   PHE A 320      21.187  23.480  13.381  1.00  0.00           C  
ATOM   4888  O   PHE A 320      22.151  23.757  12.681  1.00  0.00           O  
ATOM   4889  CB  PHE A 320      21.006  21.534  14.839  1.00  0.00           C  
ATOM   4890  CG  PHE A 320      21.394  20.716  13.629  1.00  0.00           C  
ATOM   4891  CD1 PHE A 320      22.676  20.286  13.352  1.00  0.00           C  
ATOM   4892  CD2 PHE A 320      20.398  20.369  12.739  1.00  0.00           C  
ATOM   4893  CE1 PHE A 320      22.921  19.511  12.237  1.00  0.00           C  
ATOM   4894  CE2 PHE A 320      20.670  19.618  11.648  1.00  0.00           C  
ATOM   4895  CZ  PHE A 320      21.908  19.189  11.398  1.00  0.00           C  
ATOM   4896  H   PHE A 320      19.898  23.241  16.338  1.00  0.00           H  
ATOM   4897  HA  PHE A 320      22.427  23.110  15.035  1.00  0.00           H  
ATOM   4898 1HB  PHE A 320      21.505  21.088  15.693  1.00  0.00           H  
ATOM   4899 2HB  PHE A 320      19.944  21.419  15.012  1.00  0.00           H  
ATOM   4900  HD1 PHE A 320      23.479  20.537  14.016  1.00  0.00           H  
ATOM   4901  HD2 PHE A 320      19.372  20.700  12.939  1.00  0.00           H  
ATOM   4902  HE1 PHE A 320      23.894  19.161  12.022  1.00  0.00           H  
ATOM   4903  HE2 PHE A 320      19.890  19.346  10.987  1.00  0.00           H  
ATOM   4904  HZ  PHE A 320      22.089  18.586  10.539  1.00  0.00           H  
ATOM   4905  N   LYS A 321      19.935  23.589  12.955  1.00  0.00           N  
ATOM   4906  CA  LYS A 321      19.736  24.012  11.591  1.00  0.00           C  
ATOM   4907  C   LYS A 321      20.398  25.363  11.353  1.00  0.00           C  
ATOM   4908  O   LYS A 321      21.039  25.563  10.316  1.00  0.00           O  
ATOM   4909  CB  LYS A 321      18.247  24.036  11.259  1.00  0.00           C  
ATOM   4910  CG  LYS A 321      17.964  24.403   9.833  1.00  0.00           C  
ATOM   4911  CD  LYS A 321      16.499  24.320   9.505  1.00  0.00           C  
ATOM   4912  CE  LYS A 321      16.277  24.807   8.100  1.00  0.00           C  
ATOM   4913  NZ  LYS A 321      14.858  24.815   7.728  1.00  0.00           N  
ATOM   4914  H   LYS A 321      19.146  23.358  13.549  1.00  0.00           H  
ATOM   4915  HA  LYS A 321      20.201  23.280  10.937  1.00  0.00           H  
ATOM   4916 1HB  LYS A 321      17.822  23.050  11.457  1.00  0.00           H  
ATOM   4917 2HB  LYS A 321      17.736  24.753  11.904  1.00  0.00           H  
ATOM   4918 1HG  LYS A 321      18.308  25.420   9.640  1.00  0.00           H  
ATOM   4919 2HG  LYS A 321      18.514  23.728   9.174  1.00  0.00           H  
ATOM   4920 1HD  LYS A 321      16.171  23.280   9.565  1.00  0.00           H  
ATOM   4921 2HD  LYS A 321      15.913  24.897  10.211  1.00  0.00           H  
ATOM   4922 1HE  LYS A 321      16.675  25.817   8.018  1.00  0.00           H  
ATOM   4923 2HE  LYS A 321      16.819  24.157   7.409  1.00  0.00           H  
ATOM   4924 1HZ  LYS A 321      14.774  25.154   6.779  1.00  0.00           H  
ATOM   4925 2HZ  LYS A 321      14.490  23.877   7.788  1.00  0.00           H  
ATOM   4926 3HZ  LYS A 321      14.353  25.422   8.356  1.00  0.00           H  
ATOM   4927  N   GLN A 322      20.308  26.286  12.328  1.00  0.00           N  
ATOM   4928  CA  GLN A 322      20.906  27.616  12.185  1.00  0.00           C  
ATOM   4929  C   GLN A 322      22.440  27.548  12.073  1.00  0.00           C  
ATOM   4930  O   GLN A 322      23.037  28.239  11.235  1.00  0.00           O  
ATOM   4931  CB  GLN A 322      20.529  28.474  13.396  1.00  0.00           C  
ATOM   4932  CG  GLN A 322      19.071  28.870  13.459  1.00  0.00           C  
ATOM   4933  CD  GLN A 322      18.722  29.622  14.732  1.00  0.00           C  
ATOM   4934  OE1 GLN A 322      19.063  29.236  15.856  1.00  0.00           O  
ATOM   4935  NE2 GLN A 322      18.043  30.748  14.547  1.00  0.00           N  
ATOM   4936  H   GLN A 322      19.779  26.057  13.175  1.00  0.00           H  
ATOM   4937  HA  GLN A 322      20.519  28.079  11.275  1.00  0.00           H  
ATOM   4938 1HB  GLN A 322      20.763  27.929  14.314  1.00  0.00           H  
ATOM   4939 2HB  GLN A 322      21.127  29.380  13.400  1.00  0.00           H  
ATOM   4940 1HG  GLN A 322      18.833  29.502  12.612  1.00  0.00           H  
ATOM   4941 2HG  GLN A 322      18.474  27.960  13.422  1.00  0.00           H  
ATOM   4942 1HE2 GLN A 322      17.791  31.317  15.330  1.00  0.00           H  
ATOM   4943 2HE2 GLN A 322      17.803  31.033  13.619  1.00  0.00           H  
ATOM   4944  N   ILE A 323      23.077  26.685  12.864  1.00  0.00           N  
ATOM   4945  CA  ILE A 323      24.527  26.563  12.757  1.00  0.00           C  
ATOM   4946  C   ILE A 323      24.914  25.984  11.430  1.00  0.00           C  
ATOM   4947  O   ILE A 323      25.845  26.474  10.772  1.00  0.00           O  
ATOM   4948  CB  ILE A 323      25.076  25.602  13.796  1.00  0.00           C  
ATOM   4949  CG1 ILE A 323      24.928  26.161  15.193  1.00  0.00           C  
ATOM   4950  CG2 ILE A 323      26.501  25.256  13.441  1.00  0.00           C  
ATOM   4951  CD1 ILE A 323      25.701  27.411  15.443  1.00  0.00           C  
ATOM   4952  H   ILE A 323      22.556  26.141  13.555  1.00  0.00           H  
ATOM   4953  HA  ILE A 323      24.982  27.539  12.869  1.00  0.00           H  
ATOM   4954  HB  ILE A 323      24.478  24.687  13.764  1.00  0.00           H  
ATOM   4955 1HG1 ILE A 323      23.879  26.380  15.370  1.00  0.00           H  
ATOM   4956 2HG1 ILE A 323      25.235  25.421  15.883  1.00  0.00           H  
ATOM   4957 1HG2 ILE A 323      26.850  24.538  14.133  1.00  0.00           H  
ATOM   4958 2HG2 ILE A 323      26.534  24.832  12.445  1.00  0.00           H  
ATOM   4959 3HG2 ILE A 323      27.138  26.140  13.460  1.00  0.00           H  
ATOM   4960 1HD1 ILE A 323      25.530  27.739  16.470  1.00  0.00           H  
ATOM   4961 2HD1 ILE A 323      26.762  27.221  15.294  1.00  0.00           H  
ATOM   4962 3HD1 ILE A 323      25.374  28.190  14.752  1.00  0.00           H  
ATOM   4963  N   VAL A 324      24.191  24.969  11.020  1.00  0.00           N  
ATOM   4964  CA  VAL A 324      24.458  24.328   9.776  1.00  0.00           C  
ATOM   4965  C   VAL A 324      24.298  25.282   8.634  1.00  0.00           C  
ATOM   4966  O   VAL A 324      25.163  25.366   7.776  1.00  0.00           O  
ATOM   4967  CB  VAL A 324      23.548  23.146   9.621  1.00  0.00           C  
ATOM   4968  CG1 VAL A 324      23.615  22.642   8.314  1.00  0.00           C  
ATOM   4969  CG2 VAL A 324      24.005  22.108  10.523  1.00  0.00           C  
ATOM   4970  H   VAL A 324      23.434  24.615  11.608  1.00  0.00           H  
ATOM   4971  HA  VAL A 324      25.480  23.962   9.780  1.00  0.00           H  
ATOM   4972  HB  VAL A 324      22.523  23.436   9.830  1.00  0.00           H  
ATOM   4973 1HG1 VAL A 324      22.957  21.784   8.233  1.00  0.00           H  
ATOM   4974 2HG1 VAL A 324      23.299  23.395   7.625  1.00  0.00           H  
ATOM   4975 3HG1 VAL A 324      24.644  22.356   8.094  1.00  0.00           H  
ATOM   4976 1HG2 VAL A 324      23.363  21.290  10.368  1.00  0.00           H  
ATOM   4977 2HG2 VAL A 324      25.029  21.834  10.271  1.00  0.00           H  
ATOM   4978 3HG2 VAL A 324      23.959  22.447  11.560  1.00  0.00           H  
ATOM   4979  N   GLU A 325      23.257  26.085   8.621  1.00  0.00           N  
ATOM   4980  CA  GLU A 325      23.189  27.013   7.516  1.00  0.00           C  
ATOM   4981  C   GLU A 325      24.383  27.982   7.521  1.00  0.00           C  
ATOM   4982  O   GLU A 325      24.885  28.348   6.457  1.00  0.00           O  
ATOM   4983  CB  GLU A 325      21.859  27.761   7.515  1.00  0.00           C  
ATOM   4984  CG  GLU A 325      20.652  26.876   7.141  1.00  0.00           C  
ATOM   4985  CD  GLU A 325      19.346  27.624   7.067  1.00  0.00           C  
ATOM   4986  OE1 GLU A 325      19.277  28.727   7.556  1.00  0.00           O  
ATOM   4987  OE2 GLU A 325      18.414  27.093   6.496  1.00  0.00           O  
ATOM   4988  H   GLU A 325      22.525  26.028   9.328  1.00  0.00           H  
ATOM   4989  HA  GLU A 325      23.254  26.437   6.598  1.00  0.00           H  
ATOM   4990 1HB  GLU A 325      21.685  28.153   8.518  1.00  0.00           H  
ATOM   4991 2HB  GLU A 325      21.910  28.601   6.832  1.00  0.00           H  
ATOM   4992 1HG  GLU A 325      20.840  26.383   6.192  1.00  0.00           H  
ATOM   4993 2HG  GLU A 325      20.560  26.100   7.898  1.00  0.00           H  
ATOM   4994  N   SER A 326      24.868  28.392   8.704  1.00  0.00           N  
ATOM   4995  CA  SER A 326      25.987  29.326   8.721  1.00  0.00           C  
ATOM   4996  C   SER A 326      27.375  28.687   8.473  1.00  0.00           C  
ATOM   4997  O   SER A 326      28.298  29.396   8.058  1.00  0.00           O  
ATOM   4998  CB  SER A 326      26.018  30.061  10.042  1.00  0.00           C  
ATOM   4999  OG  SER A 326      26.436  29.218  11.075  1.00  0.00           O  
ATOM   5000  H   SER A 326      24.430  28.094   9.579  1.00  0.00           H  
ATOM   5001  HA  SER A 326      25.814  30.055   7.930  1.00  0.00           H  
ATOM   5002 1HB  SER A 326      26.658  30.933   9.979  1.00  0.00           H  
ATOM   5003 2HB  SER A 326      25.008  30.408  10.258  1.00  0.00           H  
ATOM   5004  HG  SER A 326      26.110  28.322  10.844  1.00  0.00           H  
ATOM   5005  N   CYS A 327      27.540  27.365   8.698  1.00  0.00           N  
ATOM   5006  CA  CYS A 327      28.856  26.749   8.447  1.00  0.00           C  
ATOM   5007  C   CYS A 327      28.833  25.711   7.311  1.00  0.00           C  
ATOM   5008  O   CYS A 327      29.876  25.380   6.743  1.00  0.00           O  
ATOM   5009  CB  CYS A 327      29.390  26.056   9.723  1.00  0.00           C  
ATOM   5010  SG  CYS A 327      28.437  24.580  10.217  1.00  0.00           S  
ATOM   5011  H   CYS A 327      26.772  26.821   9.086  1.00  0.00           H  
ATOM   5012  HA  CYS A 327      29.554  27.540   8.175  1.00  0.00           H  
ATOM   5013 1HB  CYS A 327      30.439  25.754   9.584  1.00  0.00           H  
ATOM   5014 2HB  CYS A 327      29.371  26.759  10.558  1.00  0.00           H  
ATOM   5015  HG  CYS A 327      27.277  25.234  10.391  1.00  0.00           H  
ATOM   5016  N   GLY A 328      27.657  25.190   6.965  1.00  0.00           N  
ATOM   5017  CA  GLY A 328      27.437  24.216   5.885  1.00  0.00           C  
ATOM   5018  C   GLY A 328      27.986  22.802   6.131  1.00  0.00           C  
ATOM   5019  O   GLY A 328      27.293  21.798   5.987  1.00  0.00           O  
ATOM   5020  H   GLY A 328      26.833  25.473   7.471  1.00  0.00           H  
ATOM   5021 1HA  GLY A 328      26.357  24.145   5.713  1.00  0.00           H  
ATOM   5022 2HA  GLY A 328      27.879  24.607   4.969  1.00  0.00           H  
ATOM   5023  N   ASN A 329      29.265  22.735   6.447  1.00  0.00           N  
ATOM   5024  CA  ASN A 329      30.005  21.494   6.614  1.00  0.00           C  
ATOM   5025  C   ASN A 329      29.936  20.895   8.022  1.00  0.00           C  
ATOM   5026  O   ASN A 329      30.736  21.259   8.897  1.00  0.00           O  
ATOM   5027  CB  ASN A 329      31.436  21.764   6.230  1.00  0.00           C  
ATOM   5028  CG  ASN A 329      31.625  22.054   4.778  1.00  0.00           C  
ATOM   5029  OD1 ASN A 329      31.420  21.174   3.951  1.00  0.00           O  
ATOM   5030  ND2 ASN A 329      32.025  23.263   4.461  1.00  0.00           N  
ATOM   5031  H   ASN A 329      29.757  23.616   6.550  1.00  0.00           H  
ATOM   5032  HA  ASN A 329      29.587  20.760   5.932  1.00  0.00           H  
ATOM   5033 1HB  ASN A 329      31.757  22.650   6.766  1.00  0.00           H  
ATOM   5034 2HB  ASN A 329      32.074  20.935   6.522  1.00  0.00           H  
ATOM   5035 1HD2 ASN A 329      32.181  23.512   3.507  1.00  0.00           H  
ATOM   5036 2HD2 ASN A 329      32.190  23.945   5.190  1.00  0.00           H  
ATOM   5037  N   PHE A 330      28.945  20.017   8.279  1.00  0.00           N  
ATOM   5038  CA  PHE A 330      28.855  19.456   9.624  1.00  0.00           C  
ATOM   5039  C   PHE A 330      28.705  17.946   9.684  1.00  0.00           C  
ATOM   5040  O   PHE A 330      29.421  17.287  10.444  1.00  0.00           O  
ATOM   5041  CB  PHE A 330      27.837  20.134  10.501  1.00  0.00           C  
ATOM   5042  CG  PHE A 330      27.929  19.491  11.844  1.00  0.00           C  
ATOM   5043  CD1 PHE A 330      29.196  19.184  12.345  1.00  0.00           C  
ATOM   5044  CD2 PHE A 330      26.839  19.214  12.616  1.00  0.00           C  
ATOM   5045  CE1 PHE A 330      29.353  18.582  13.561  1.00  0.00           C  
ATOM   5046  CE2 PHE A 330      26.991  18.626  13.854  1.00  0.00           C  
ATOM   5047  CZ  PHE A 330      28.259  18.296  14.317  1.00  0.00           C  
ATOM   5048  H   PHE A 330      28.297  19.710   7.544  1.00  0.00           H  
ATOM   5049  HA  PHE A 330      29.794  19.657  10.110  1.00  0.00           H  
ATOM   5050 1HB  PHE A 330      28.056  21.191  10.589  1.00  0.00           H  
ATOM   5051 2HB  PHE A 330      26.830  20.008  10.101  1.00  0.00           H  
ATOM   5052  HD1 PHE A 330      30.081  19.416  11.748  1.00  0.00           H  
ATOM   5053  HD2 PHE A 330      25.870  19.477  12.251  1.00  0.00           H  
ATOM   5054  HE1 PHE A 330      30.350  18.336  13.917  1.00  0.00           H  
ATOM   5055  HE2 PHE A 330      26.102  18.423  14.459  1.00  0.00           H  
ATOM   5056  HZ  PHE A 330      28.392  17.823  15.279  1.00  0.00           H  
ATOM   5057  N   LYS A 331      27.695  17.387   9.010  1.00  0.00           N  
ATOM   5058  CA  LYS A 331      27.593  15.930   8.985  1.00  0.00           C  
ATOM   5059  C   LYS A 331      27.737  15.200  10.312  1.00  0.00           C  
ATOM   5060  O   LYS A 331      28.544  14.280  10.412  1.00  0.00           O  
ATOM   5061  CB  LYS A 331      28.581  15.346   8.027  1.00  0.00           C  
ATOM   5062  CG  LYS A 331      28.248  15.438   6.621  1.00  0.00           C  
ATOM   5063  CD  LYS A 331      27.556  14.209   6.123  1.00  0.00           C  
ATOM   5064  CE  LYS A 331      26.123  14.158   6.468  1.00  0.00           C  
ATOM   5065  NZ  LYS A 331      25.349  13.205   5.606  1.00  0.00           N  
ATOM   5066  H   LYS A 331      27.143  17.966   8.399  1.00  0.00           H  
ATOM   5067  HA  LYS A 331      26.596  15.691   8.605  1.00  0.00           H  
ATOM   5068 1HB  LYS A 331      29.439  15.936   8.105  1.00  0.00           H  
ATOM   5069 2HB  LYS A 331      28.828  14.338   8.298  1.00  0.00           H  
ATOM   5070 1HG  LYS A 331      27.638  16.291   6.407  1.00  0.00           H  
ATOM   5071 2HG  LYS A 331      29.194  15.541   6.066  1.00  0.00           H  
ATOM   5072 1HD  LYS A 331      27.616  14.233   5.071  1.00  0.00           H  
ATOM   5073 2HD  LYS A 331      28.071  13.335   6.503  1.00  0.00           H  
ATOM   5074 1HE  LYS A 331      26.038  13.835   7.497  1.00  0.00           H  
ATOM   5075 2HE  LYS A 331      25.719  15.145   6.356  1.00  0.00           H  
ATOM   5076 1HZ  LYS A 331      24.398  13.169   5.884  1.00  0.00           H  
ATOM   5077 2HZ  LYS A 331      25.359  13.511   4.615  1.00  0.00           H  
ATOM   5078 3HZ  LYS A 331      25.750  12.284   5.686  1.00  0.00           H  
ATOM   5079  N   VAL A 332      26.946  15.564  11.306  1.00  0.00           N  
ATOM   5080  CA  VAL A 332      27.052  15.029  12.683  1.00  0.00           C  
ATOM   5081  C   VAL A 332      27.409  13.557  12.887  1.00  0.00           C  
ATOM   5082  O   VAL A 332      27.786  13.167  13.996  1.00  0.00           O  
ATOM   5083  CB  VAL A 332      25.756  15.331  13.393  1.00  0.00           C  
ATOM   5084  CG1 VAL A 332      24.654  14.593  12.770  1.00  0.00           C  
ATOM   5085  CG2 VAL A 332      25.875  14.897  14.809  1.00  0.00           C  
ATOM   5086  H   VAL A 332      26.286  16.290  11.129  1.00  0.00           H  
ATOM   5087  HA  VAL A 332      27.844  15.604  13.155  1.00  0.00           H  
ATOM   5088  HB  VAL A 332      25.562  16.374  13.322  1.00  0.00           H  
ATOM   5089 1HG1 VAL A 332      23.771  14.839  13.298  1.00  0.00           H  
ATOM   5090 2HG1 VAL A 332      24.560  14.902  11.726  1.00  0.00           H  
ATOM   5091 3HG1 VAL A 332      24.826  13.534  12.828  1.00  0.00           H  
ATOM   5092 1HG2 VAL A 332      24.946  15.129  15.335  1.00  0.00           H  
ATOM   5093 2HG2 VAL A 332      26.058  13.827  14.847  1.00  0.00           H  
ATOM   5094 3HG2 VAL A 332      26.696  15.422  15.244  1.00  0.00           H  
ATOM   5095  N   THR A 333      27.255  12.705  11.889  1.00  0.00           N  
ATOM   5096  CA  THR A 333      27.620  11.280  11.903  1.00  0.00           C  
ATOM   5097  C   THR A 333      26.966  10.483  13.058  1.00  0.00           C  
ATOM   5098  O   THR A 333      27.621   9.925  13.899  1.00  0.00           O  
ATOM   5099  CB  THR A 333      29.147  11.137  12.053  1.00  0.00           C  
ATOM   5100  OG1 THR A 333      29.820  12.027  11.119  1.00  0.00           O  
ATOM   5101  CG2 THR A 333      29.554   9.707  11.706  1.00  0.00           C  
ATOM   5102  H   THR A 333      26.928  13.103  11.000  1.00  0.00           H  
ATOM   5103  HA  THR A 333      27.308  10.861  10.977  1.00  0.00           H  
ATOM   5104  HB  THR A 333      29.437  11.379  13.056  1.00  0.00           H  
ATOM   5105  HG1 THR A 333      29.383  12.920  11.095  1.00  0.00           H  
ATOM   5106 1HG2 THR A 333      30.605   9.606  11.833  1.00  0.00           H  
ATOM   5107 2HG2 THR A 333      29.048   9.034  12.391  1.00  0.00           H  
ATOM   5108 3HG2 THR A 333      29.286   9.458  10.688  1.00  0.00           H  
ATOM   5109  N   LYS A 334      25.620  10.448  12.975  1.00  0.00           N  
ATOM   5110  CA  LYS A 334      24.771   9.731  13.934  1.00  0.00           C  
ATOM   5111  C   LYS A 334      25.102   8.257  14.044  1.00  0.00           C  
ATOM   5112  O   LYS A 334      25.698   7.676  13.161  1.00  0.00           O  
ATOM   5113  CB  LYS A 334      23.338   9.822  13.457  1.00  0.00           C  
ATOM   5114  CG  LYS A 334      22.725  11.153  13.314  1.00  0.00           C  
ATOM   5115  CD  LYS A 334      22.639  11.843  14.621  1.00  0.00           C  
ATOM   5116  CE  LYS A 334      21.595  11.218  15.476  1.00  0.00           C  
ATOM   5117  NZ  LYS A 334      21.403  11.975  16.694  1.00  0.00           N  
ATOM   5118  H   LYS A 334      25.191  10.952  12.238  1.00  0.00           H  
ATOM   5119  HA  LYS A 334      24.881  10.223  14.914  1.00  0.00           H  
ATOM   5120 1HB  LYS A 334      23.306   9.396  12.461  1.00  0.00           H  
ATOM   5121 2HB  LYS A 334      22.707   9.185  14.096  1.00  0.00           H  
ATOM   5122 1HG  LYS A 334      23.271  11.761  12.604  1.00  0.00           H  
ATOM   5123 2HG  LYS A 334      21.713  11.006  12.949  1.00  0.00           H  
ATOM   5124 1HD  LYS A 334      23.594  11.769  15.138  1.00  0.00           H  
ATOM   5125 2HD  LYS A 334      22.411  12.885  14.466  1.00  0.00           H  
ATOM   5126 1HE  LYS A 334      20.645  11.169  14.939  1.00  0.00           H  
ATOM   5127 2HE  LYS A 334      21.908  10.203  15.729  1.00  0.00           H  
ATOM   5128 1HZ  LYS A 334      20.704  11.515  17.272  1.00  0.00           H  
ATOM   5129 2HZ  LYS A 334      22.275  12.042  17.201  1.00  0.00           H  
ATOM   5130 3HZ  LYS A 334      21.083  12.954  16.517  1.00  0.00           H  
ATOM   5131  N   GLY A 335      24.588   7.598  15.097  1.00  0.00           N  
ATOM   5132  CA  GLY A 335      24.949   6.195  15.406  1.00  0.00           C  
ATOM   5133  C   GLY A 335      24.992   5.128  14.284  1.00  0.00           C  
ATOM   5134  O   GLY A 335      25.829   4.227  14.369  1.00  0.00           O  
ATOM   5135  H   GLY A 335      24.040   8.098  15.761  1.00  0.00           H  
ATOM   5136 1HA  GLY A 335      25.939   6.220  15.877  1.00  0.00           H  
ATOM   5137 2HA  GLY A 335      24.281   5.849  16.187  1.00  0.00           H  
ATOM   5138  N   LYS A 336      24.174   5.168  13.229  1.00  0.00           N  
ATOM   5139  CA  LYS A 336      24.310   4.077  12.236  1.00  0.00           C  
ATOM   5140  C   LYS A 336      25.602   4.205  11.447  1.00  0.00           C  
ATOM   5141  O   LYS A 336      26.047   3.292  10.754  1.00  0.00           O  
ATOM   5142  CB  LYS A 336      23.144   4.008  11.258  1.00  0.00           C  
ATOM   5143  CG  LYS A 336      21.863   3.515  11.840  1.00  0.00           C  
ATOM   5144  CD  LYS A 336      21.961   2.064  12.248  1.00  0.00           C  
ATOM   5145  CE  LYS A 336      20.630   1.607  12.757  1.00  0.00           C  
ATOM   5146  NZ  LYS A 336      20.663   0.211  13.223  1.00  0.00           N  
ATOM   5147  H   LYS A 336      23.475   5.905  13.086  1.00  0.00           H  
ATOM   5148  HA  LYS A 336      24.356   3.126  12.759  1.00  0.00           H  
ATOM   5149 1HB  LYS A 336      22.961   5.000  10.856  1.00  0.00           H  
ATOM   5150 2HB  LYS A 336      23.408   3.366  10.442  1.00  0.00           H  
ATOM   5151 1HG  LYS A 336      21.565   4.117  12.695  1.00  0.00           H  
ATOM   5152 2HG  LYS A 336      21.096   3.588  11.080  1.00  0.00           H  
ATOM   5153 1HD  LYS A 336      22.244   1.452  11.380  1.00  0.00           H  
ATOM   5154 2HD  LYS A 336      22.718   1.938  13.023  1.00  0.00           H  
ATOM   5155 1HE  LYS A 336      20.337   2.255  13.581  1.00  0.00           H  
ATOM   5156 2HE  LYS A 336      19.896   1.698  11.953  1.00  0.00           H  
ATOM   5157 1HZ  LYS A 336      19.747  -0.050  13.562  1.00  0.00           H  
ATOM   5158 2HZ  LYS A 336      20.927  -0.390  12.454  1.00  0.00           H  
ATOM   5159 3HZ  LYS A 336      21.338   0.123  13.970  1.00  0.00           H  
ATOM   5160  N   ALA A 337      26.175   5.380  11.532  1.00  0.00           N  
ATOM   5161  CA  ALA A 337      27.386   5.770  10.878  1.00  0.00           C  
ATOM   5162  C   ALA A 337      28.591   5.482  11.819  1.00  0.00           C  
ATOM   5163  O   ALA A 337      29.737   5.826  11.502  1.00  0.00           O  
ATOM   5164  CB  ALA A 337      27.239   7.235  10.463  1.00  0.00           C  
ATOM   5165  H   ALA A 337      25.760   6.075  12.156  1.00  0.00           H  
ATOM   5166  HA  ALA A 337      27.512   5.166   9.970  1.00  0.00           H  
ATOM   5167 1HB  ALA A 337      28.100   7.571   9.925  1.00  0.00           H  
ATOM   5168 2HB  ALA A 337      26.357   7.306   9.819  1.00  0.00           H  
ATOM   5169 3HB  ALA A 337      27.077   7.890  11.316  1.00  0.00           H  
ATOM   5170  N   LYS A 338      28.338   4.816  12.981  1.00  0.00           N  
ATOM   5171  CA  LYS A 338      29.394   4.516  13.980  1.00  0.00           C  
ATOM   5172  C   LYS A 338      30.440   3.464  13.558  1.00  0.00           C  
ATOM   5173  O   LYS A 338      31.272   3.025  14.354  1.00  0.00           O  
ATOM   5174  CB  LYS A 338      28.785   4.191  15.366  1.00  0.00           C  
ATOM   5175  CG  LYS A 338      29.866   3.985  16.513  1.00  0.00           C  
ATOM   5176  CD  LYS A 338      29.276   3.778  17.943  1.00  0.00           C  
ATOM   5177  CE  LYS A 338      30.418   3.595  18.988  1.00  0.00           C  
ATOM   5178  NZ  LYS A 338      31.097   2.265  18.845  1.00  0.00           N  
ATOM   5179  H   LYS A 338      27.382   4.527  13.204  1.00  0.00           H  
ATOM   5180  HA  LYS A 338      29.940   5.421  14.102  1.00  0.00           H  
ATOM   5181 1HB  LYS A 338      28.171   5.021  15.688  1.00  0.00           H  
ATOM   5182 2HB  LYS A 338      28.135   3.313  15.293  1.00  0.00           H  
ATOM   5183 1HG  LYS A 338      30.533   3.160  16.281  1.00  0.00           H  
ATOM   5184 2HG  LYS A 338      30.459   4.896  16.569  1.00  0.00           H  
ATOM   5185 1HD  LYS A 338      28.679   4.647  18.234  1.00  0.00           H  
ATOM   5186 2HD  LYS A 338      28.641   2.892  17.978  1.00  0.00           H  
ATOM   5187 1HE  LYS A 338      31.165   4.379  18.846  1.00  0.00           H  
ATOM   5188 2HE  LYS A 338      30.010   3.677  19.997  1.00  0.00           H  
ATOM   5189 1HZ  LYS A 338      31.835   2.176  19.531  1.00  0.00           H  
ATOM   5190 2HZ  LYS A 338      30.419   1.531  18.988  1.00  0.00           H  
ATOM   5191 3HZ  LYS A 338      31.491   2.188  17.918  1.00  0.00           H  
ATOM   5192  N   LYS A 339      30.396   3.073  12.295  1.00  0.00           N  
ATOM   5193  CA  LYS A 339      31.393   2.243  11.628  1.00  0.00           C  
ATOM   5194  C   LYS A 339      32.532   3.178  11.171  1.00  0.00           C  
ATOM   5195  O   LYS A 339      33.644   2.734  10.900  1.00  0.00           O  
ATOM   5196  CB  LYS A 339      30.811   1.434  10.472  1.00  0.00           C  
ATOM   5197  CG  LYS A 339      31.818   0.546   9.785  1.00  0.00           C  
ATOM   5198  CD  LYS A 339      31.217  -0.208   8.600  1.00  0.00           C  
ATOM   5199  CE  LYS A 339      32.321  -0.884   7.831  1.00  0.00           C  
ATOM   5200  NZ  LYS A 339      33.009  -1.888   8.674  1.00  0.00           N  
ATOM   5201  H   LYS A 339      29.650   3.457  11.725  1.00  0.00           H  
ATOM   5202  HA  LYS A 339      31.810   1.537  12.349  1.00  0.00           H  
ATOM   5203 1HB  LYS A 339      30.040   0.755  10.870  1.00  0.00           H  
ATOM   5204 2HB  LYS A 339      30.337   2.072   9.748  1.00  0.00           H  
ATOM   5205 1HG  LYS A 339      32.680   1.146   9.482  1.00  0.00           H  
ATOM   5206 2HG  LYS A 339      32.161  -0.198  10.511  1.00  0.00           H  
ATOM   5207 1HD  LYS A 339      30.505  -0.953   8.955  1.00  0.00           H  
ATOM   5208 2HD  LYS A 339      30.689   0.496   7.947  1.00  0.00           H  
ATOM   5209 1HE  LYS A 339      31.921  -1.369   6.941  1.00  0.00           H  
ATOM   5210 2HE  LYS A 339      33.043  -0.122   7.522  1.00  0.00           H  
ATOM   5211 1HZ  LYS A 339      33.762  -2.319   8.159  1.00  0.00           H  
ATOM   5212 2HZ  LYS A 339      33.382  -1.424   9.492  1.00  0.00           H  
ATOM   5213 3HZ  LYS A 339      32.347  -2.593   8.959  1.00  0.00           H  
ATOM   5214  N   GLY A 340      32.175   4.461  10.952  1.00  0.00           N  
ATOM   5215  CA  GLY A 340      33.085   5.520  10.530  1.00  0.00           C  
ATOM   5216  C   GLY A 340      33.406   6.442  11.726  1.00  0.00           C  
ATOM   5217  O   GLY A 340      34.468   7.048  11.827  1.00  0.00           O  
ATOM   5218  H   GLY A 340      31.235   4.743  11.176  1.00  0.00           H  
ATOM   5219 1HA  GLY A 340      33.986   5.090  10.100  1.00  0.00           H  
ATOM   5220 2HA  GLY A 340      32.602   6.116   9.747  1.00  0.00           H  
ATOM   5221  N   ALA A 341      32.472   6.555  12.661  1.00  0.00           N  
ATOM   5222  CA  ALA A 341      32.663   7.462  13.799  1.00  0.00           C  
ATOM   5223  C   ALA A 341      33.587   6.894  14.854  1.00  0.00           C  
ATOM   5224  O   ALA A 341      33.138   6.295  15.830  1.00  0.00           O  
ATOM   5225  CB  ALA A 341      31.371   7.823  14.498  1.00  0.00           C  
ATOM   5226  H   ALA A 341      31.593   6.068  12.526  1.00  0.00           H  
ATOM   5227  HA  ALA A 341      33.096   8.371  13.408  1.00  0.00           H  
ATOM   5228 1HB  ALA A 341      31.598   8.527  15.293  1.00  0.00           H  
ATOM   5229 2HB  ALA A 341      30.670   8.255  13.826  1.00  0.00           H  
ATOM   5230 3HB  ALA A 341      30.966   6.970  14.923  1.00  0.00           H  
ATOM   5231  N   TRP A 342      34.872   7.064  14.666  1.00  0.00           N  
ATOM   5232  CA  TRP A 342      35.786   6.518  15.663  1.00  0.00           C  
ATOM   5233  C   TRP A 342      35.976   7.476  16.826  1.00  0.00           C  
ATOM   5234  O   TRP A 342      35.845   8.696  16.704  1.00  0.00           O  
ATOM   5235  CB  TRP A 342      37.142   6.147  15.072  1.00  0.00           C  
ATOM   5236  CG  TRP A 342      37.004   5.050  14.096  1.00  0.00           C  
ATOM   5237  CD1 TRP A 342      36.866   3.725  14.362  1.00  0.00           C  
ATOM   5238  CD2 TRP A 342      36.998   5.176  12.661  1.00  0.00           C  
ATOM   5239  NE1 TRP A 342      36.748   3.021  13.191  1.00  0.00           N  
ATOM   5240  CE2 TRP A 342      36.826   3.902  12.139  1.00  0.00           C  
ATOM   5241  CE3 TRP A 342      37.123   6.257  11.792  1.00  0.00           C  
ATOM   5242  CZ2 TRP A 342      36.755   3.677  10.774  1.00  0.00           C  
ATOM   5243  CZ3 TRP A 342      37.055   6.040  10.432  1.00  0.00           C  
ATOM   5244  CH2 TRP A 342      36.870   4.780   9.931  1.00  0.00           C  
ATOM   5245  H   TRP A 342      35.172   7.501  13.799  1.00  0.00           H  
ATOM   5246  HA  TRP A 342      35.349   5.611  16.071  1.00  0.00           H  
ATOM   5247 1HB  TRP A 342      37.596   7.015  14.595  1.00  0.00           H  
ATOM   5248 2HB  TRP A 342      37.823   5.823  15.875  1.00  0.00           H  
ATOM   5249  HD1 TRP A 342      36.837   3.289  15.357  1.00  0.00           H  
ATOM   5250  HE1 TRP A 342      36.617   2.022  13.112  1.00  0.00           H  
ATOM   5251  HE3 TRP A 342      37.262   7.260  12.187  1.00  0.00           H  
ATOM   5252  HZ2 TRP A 342      36.604   2.682  10.360  1.00  0.00           H  
ATOM   5253  HZ3 TRP A 342      37.143   6.907   9.781  1.00  0.00           H  
ATOM   5254  HH2 TRP A 342      36.806   4.640   8.856  1.00  0.00           H  
ATOM   5255  N   ASN A 343      36.296   6.911  17.970  1.00  0.00           N  
ATOM   5256  CA  ASN A 343      36.546   7.710  19.137  1.00  0.00           C  
ATOM   5257  C   ASN A 343      37.977   8.170  19.061  1.00  0.00           C  
ATOM   5258  O   ASN A 343      38.888   7.337  19.034  1.00  0.00           O  
ATOM   5259  CB  ASN A 343      36.260   6.893  20.360  1.00  0.00           C  
ATOM   5260  CG  ASN A 343      34.834   6.483  20.351  1.00  0.00           C  
ATOM   5261  OD1 ASN A 343      33.973   7.266  19.908  1.00  0.00           O  
ATOM   5262  ND2 ASN A 343      34.543   5.297  20.808  1.00  0.00           N  
ATOM   5263  H   ASN A 343      36.372   5.905  18.038  1.00  0.00           H  
ATOM   5264  HA  ASN A 343      35.903   8.589  19.118  1.00  0.00           H  
ATOM   5265 1HB  ASN A 343      36.903   6.017  20.369  1.00  0.00           H  
ATOM   5266 2HB  ASN A 343      36.453   7.476  21.262  1.00  0.00           H  
ATOM   5267 1HD2 ASN A 343      33.602   4.985  20.818  1.00  0.00           H  
ATOM   5268 2HD2 ASN A 343      35.276   4.681  21.155  1.00  0.00           H  
ATOM   5269  N   ILE A 344      38.184   9.480  19.015  1.00  0.00           N  
ATOM   5270  CA  ILE A 344      39.528   9.992  18.809  1.00  0.00           C  
ATOM   5271  C   ILE A 344      40.230  10.069  20.136  1.00  0.00           C  
ATOM   5272  O   ILE A 344      39.805  10.788  21.045  1.00  0.00           O  
ATOM   5273  CB  ILE A 344      39.466  11.348  18.086  1.00  0.00           C  
ATOM   5274  CG1 ILE A 344      38.666  11.115  16.867  1.00  0.00           C  
ATOM   5275  CG2 ILE A 344      40.849  11.849  17.701  1.00  0.00           C  
ATOM   5276  CD1 ILE A 344      39.280  10.064  16.029  1.00  0.00           C  
ATOM   5277  H   ILE A 344      37.391  10.114  19.060  1.00  0.00           H  
ATOM   5278  HA  ILE A 344      40.081   9.288  18.181  1.00  0.00           H  
ATOM   5279  HB  ILE A 344      38.964  12.091  18.712  1.00  0.00           H  
ATOM   5280 1HG1 ILE A 344      37.667  10.780  17.163  1.00  0.00           H  
ATOM   5281 2HG1 ILE A 344      38.573  12.019  16.290  1.00  0.00           H  
ATOM   5282 1HG2 ILE A 344      40.756  12.789  17.164  1.00  0.00           H  
ATOM   5283 2HG2 ILE A 344      41.439  12.002  18.596  1.00  0.00           H  
ATOM   5284 3HG2 ILE A 344      41.341  11.109  17.057  1.00  0.00           H  
ATOM   5285 1HD1 ILE A 344      38.680   9.870  15.194  1.00  0.00           H  
ATOM   5286 2HD1 ILE A 344      40.273  10.392  15.711  1.00  0.00           H  
ATOM   5287 3HD1 ILE A 344      39.375   9.142  16.589  1.00  0.00           H  
ATOM   5288  N   GLY A 345      41.274   9.276  20.251  1.00  0.00           N  
ATOM   5289  CA  GLY A 345      42.014   9.071  21.474  1.00  0.00           C  
ATOM   5290  C   GLY A 345      42.706   7.725  21.332  1.00  0.00           C  
ATOM   5291  O   GLY A 345      43.058   7.323  20.222  1.00  0.00           O  
ATOM   5292  H   GLY A 345      41.543   8.744  19.429  1.00  0.00           H  
ATOM   5293 1HA  GLY A 345      42.741   9.872  21.631  1.00  0.00           H  
ATOM   5294 2HA  GLY A 345      41.332   9.058  22.330  1.00  0.00           H  
ATOM   5295  N   GLU A 346      42.902   7.034  22.442  1.00  0.00           N  
ATOM   5296  CA  GLU A 346      43.583   5.743  22.470  1.00  0.00           C  
ATOM   5297  C   GLU A 346      42.902   4.613  21.668  1.00  0.00           C  
ATOM   5298  O   GLU A 346      43.584   3.712  21.187  1.00  0.00           O  
ATOM   5299  CB  GLU A 346      43.725   5.293  23.916  1.00  0.00           C  
ATOM   5300  CG  GLU A 346      44.683   6.166  24.735  1.00  0.00           C  
ATOM   5301  CD  GLU A 346      44.764   5.752  26.191  1.00  0.00           C  
ATOM   5302  OE1 GLU A 346      43.990   4.914  26.586  1.00  0.00           O  
ATOM   5303  OE2 GLU A 346      45.590   6.277  26.905  1.00  0.00           O  
ATOM   5304  H   GLU A 346      42.599   7.433  23.319  1.00  0.00           H  
ATOM   5305  HA  GLU A 346      44.583   5.887  22.053  1.00  0.00           H  
ATOM   5306 1HB  GLU A 346      42.743   5.300  24.392  1.00  0.00           H  
ATOM   5307 2HB  GLU A 346      44.086   4.261  23.934  1.00  0.00           H  
ATOM   5308 1HG  GLU A 346      45.680   6.128  24.282  1.00  0.00           H  
ATOM   5309 2HG  GLU A 346      44.336   7.199  24.681  1.00  0.00           H  
ATOM   5310  N   GLN A 347      41.564   4.624  21.553  1.00  0.00           N  
ATOM   5311  CA  GLN A 347      40.880   3.519  20.864  1.00  0.00           C  
ATOM   5312  C   GLN A 347      41.273   3.376  19.385  1.00  0.00           C  
ATOM   5313  O   GLN A 347      41.483   2.256  18.911  1.00  0.00           O  
ATOM   5314  CB  GLN A 347      39.357   3.668  21.000  1.00  0.00           C  
ATOM   5315  CG  GLN A 347      38.849   3.410  22.423  1.00  0.00           C  
ATOM   5316  CD  GLN A 347      37.357   3.617  22.583  1.00  0.00           C  
ATOM   5317  OE1 GLN A 347      36.593   3.462  21.629  1.00  0.00           O  
ATOM   5318  NE2 GLN A 347      36.935   3.950  23.795  1.00  0.00           N  
ATOM   5319  H   GLN A 347      41.034   5.384  21.947  1.00  0.00           H  
ATOM   5320  HA  GLN A 347      41.159   2.595  21.366  1.00  0.00           H  
ATOM   5321 1HB  GLN A 347      39.055   4.670  20.684  1.00  0.00           H  
ATOM   5322 2HB  GLN A 347      38.863   2.954  20.345  1.00  0.00           H  
ATOM   5323 1HG  GLN A 347      39.057   2.370  22.663  1.00  0.00           H  
ATOM   5324 2HG  GLN A 347      39.372   4.068  23.122  1.00  0.00           H  
ATOM   5325 1HE2 GLN A 347      35.958   4.077  23.975  1.00  0.00           H  
ATOM   5326 2HE2 GLN A 347      37.598   4.057  24.536  1.00  0.00           H  
ATOM   5327  N   LYS A 348      41.386   4.486  18.653  1.00  0.00           N  
ATOM   5328  CA  LYS A 348      41.894   4.422  17.283  1.00  0.00           C  
ATOM   5329  C   LYS A 348      42.340   5.839  16.897  1.00  0.00           C  
ATOM   5330  O   LYS A 348      41.627   6.811  17.134  1.00  0.00           O  
ATOM   5331  CB  LYS A 348      40.873   3.817  16.303  1.00  0.00           C  
ATOM   5332  CG  LYS A 348      41.495   3.422  14.971  1.00  0.00           C  
ATOM   5333  CD  LYS A 348      40.508   2.691  14.097  1.00  0.00           C  
ATOM   5334  CE  LYS A 348      41.155   2.249  12.809  1.00  0.00           C  
ATOM   5335  NZ  LYS A 348      40.221   1.478  11.970  1.00  0.00           N  
ATOM   5336  H   LYS A 348      41.173   5.383  19.070  1.00  0.00           H  
ATOM   5337  HA  LYS A 348      42.778   3.787  17.259  1.00  0.00           H  
ATOM   5338 1HB  LYS A 348      40.418   2.924  16.725  1.00  0.00           H  
ATOM   5339 2HB  LYS A 348      40.072   4.529  16.099  1.00  0.00           H  
ATOM   5340 1HG  LYS A 348      41.892   4.276  14.453  1.00  0.00           H  
ATOM   5341 2HG  LYS A 348      42.319   2.744  15.172  1.00  0.00           H  
ATOM   5342 1HD  LYS A 348      40.126   1.818  14.627  1.00  0.00           H  
ATOM   5343 2HD  LYS A 348      39.679   3.346  13.869  1.00  0.00           H  
ATOM   5344 1HE  LYS A 348      41.485   3.123  12.260  1.00  0.00           H  
ATOM   5345 2HE  LYS A 348      42.019   1.625  13.038  1.00  0.00           H  
ATOM   5346 1HZ  LYS A 348      40.681   1.198  11.120  1.00  0.00           H  
ATOM   5347 2HZ  LYS A 348      39.915   0.656  12.477  1.00  0.00           H  
ATOM   5348 3HZ  LYS A 348      39.422   2.057  11.745  1.00  0.00           H  
ATOM   5349  N   SER A 349      43.516   5.961  16.289  1.00  0.00           N  
ATOM   5350  CA  SER A 349      44.048   7.283  15.943  1.00  0.00           C  
ATOM   5351  C   SER A 349      43.471   7.901  14.665  1.00  0.00           C  
ATOM   5352  O   SER A 349      43.709   9.068  14.368  1.00  0.00           O  
ATOM   5353  CB  SER A 349      45.557   7.195  15.804  1.00  0.00           C  
ATOM   5354  OG  SER A 349      45.922   6.422  14.690  1.00  0.00           O  
ATOM   5355  H   SER A 349      44.060   5.135  16.100  1.00  0.00           H  
ATOM   5356  HA  SER A 349      43.817   7.949  16.772  1.00  0.00           H  
ATOM   5357 1HB  SER A 349      45.962   8.199  15.702  1.00  0.00           H  
ATOM   5358 2HB  SER A 349      45.982   6.760  16.709  1.00  0.00           H  
ATOM   5359  HG  SER A 349      46.866   6.566  14.562  1.00  0.00           H  
ATOM   5360  N   ILE A 350      42.766   7.093  13.897  1.00  0.00           N  
ATOM   5361  CA  ILE A 350      42.192   7.527  12.634  1.00  0.00           C  
ATOM   5362  C   ILE A 350      41.186   8.628  12.869  1.00  0.00           C  
ATOM   5363  O   ILE A 350      40.349   8.495  13.759  1.00  0.00           O  
ATOM   5364  CB  ILE A 350      41.487   6.352  11.959  1.00  0.00           C  
ATOM   5365  CG1 ILE A 350      41.135   6.694  10.497  1.00  0.00           C  
ATOM   5366  CG2 ILE A 350      40.248   6.083  12.745  1.00  0.00           C  
ATOM   5367  CD1 ILE A 350      40.714   5.501   9.637  1.00  0.00           C  
ATOM   5368  H   ILE A 350      42.610   6.158  14.227  1.00  0.00           H  
ATOM   5369  HA  ILE A 350      42.989   7.900  11.989  1.00  0.00           H  
ATOM   5370  HB  ILE A 350      42.131   5.476  11.961  1.00  0.00           H  
ATOM   5371 1HG1 ILE A 350      40.304   7.409  10.504  1.00  0.00           H  
ATOM   5372 2HG1 ILE A 350      41.994   7.168  10.033  1.00  0.00           H  
ATOM   5373 1HG2 ILE A 350      39.729   5.247  12.294  1.00  0.00           H  
ATOM   5374 2HG2 ILE A 350      40.476   5.855  13.770  1.00  0.00           H  
ATOM   5375 3HG2 ILE A 350      39.626   6.968  12.723  1.00  0.00           H  
ATOM   5376 1HD1 ILE A 350      40.481   5.854   8.628  1.00  0.00           H  
ATOM   5377 2HD1 ILE A 350      41.531   4.777   9.582  1.00  0.00           H  
ATOM   5378 3HD1 ILE A 350      39.841   5.025  10.062  1.00  0.00           H  
ATOM   5379  N   LEU A 351      41.180   9.678  12.052  1.00  0.00           N  
ATOM   5380  CA  LEU A 351      40.206  10.715  12.336  1.00  0.00           C  
ATOM   5381  C   LEU A 351      38.794  10.284  11.968  1.00  0.00           C  
ATOM   5382  O   LEU A 351      38.540   9.809  10.871  1.00  0.00           O  
ATOM   5383  CB  LEU A 351      40.521  12.001  11.568  1.00  0.00           C  
ATOM   5384  CG  LEU A 351      41.489  12.963  12.255  1.00  0.00           C  
ATOM   5385  CD1 LEU A 351      42.850  12.309  12.397  1.00  0.00           C  
ATOM   5386  CD2 LEU A 351      41.579  14.262  11.427  1.00  0.00           C  
ATOM   5387  H   LEU A 351      41.862   9.777  11.312  1.00  0.00           H  
ATOM   5388  HA  LEU A 351      40.235  10.936  13.409  1.00  0.00           H  
ATOM   5389 1HB  LEU A 351      40.954  11.728  10.604  1.00  0.00           H  
ATOM   5390 2HB  LEU A 351      39.579  12.526  11.384  1.00  0.00           H  
ATOM   5391  HG  LEU A 351      41.133  13.184  13.255  1.00  0.00           H  
ATOM   5392 1HD1 LEU A 351      43.539  12.995  12.897  1.00  0.00           H  
ATOM   5393 2HD1 LEU A 351      42.758  11.395  12.983  1.00  0.00           H  
ATOM   5394 3HD1 LEU A 351      43.247  12.068  11.406  1.00  0.00           H  
ATOM   5395 1HD2 LEU A 351      42.269  14.958  11.908  1.00  0.00           H  
ATOM   5396 2HD2 LEU A 351      41.957  14.023  10.433  1.00  0.00           H  
ATOM   5397 3HD2 LEU A 351      40.597  14.720  11.343  1.00  0.00           H  
ATOM   5398  N   SER A 352      37.876  10.553  12.873  1.00  0.00           N  
ATOM   5399  CA  SER A 352      36.479  10.309  12.615  1.00  0.00           C  
ATOM   5400  C   SER A 352      35.978  11.432  11.746  1.00  0.00           C  
ATOM   5401  O   SER A 352      36.585  12.519  11.836  1.00  0.00           O  
ATOM   5402  CB  SER A 352      35.707  10.318  13.908  1.00  0.00           C  
ATOM   5403  OG  SER A 352      35.716  11.598  14.525  1.00  0.00           O  
ATOM   5404  H   SER A 352      38.139  10.895  13.769  1.00  0.00           H  
ATOM   5405  HA  SER A 352      36.348   9.347  12.111  1.00  0.00           H  
ATOM   5406 1HB  SER A 352      34.694   9.985  13.782  1.00  0.00           H  
ATOM   5407 2HB  SER A 352      36.196   9.618  14.560  1.00  0.00           H  
ATOM   5408  HG  SER A 352      35.502  11.434  15.464  1.00  0.00           H  
ATOM   5409  N   PRO A 353      34.917  11.273  10.954  1.00  0.00           N  
ATOM   5410  CA  PRO A 353      34.264  12.322  10.218  1.00  0.00           C  
ATOM   5411  C   PRO A 353      33.673  13.393  11.138  1.00  0.00           C  
ATOM   5412  O   PRO A 353      33.676  14.555  10.780  1.00  0.00           O  
ATOM   5413  CB  PRO A 353      33.101  11.537   9.568  1.00  0.00           C  
ATOM   5414  CG  PRO A 353      33.017  10.313  10.351  1.00  0.00           C  
ATOM   5415  CD  PRO A 353      34.383   9.970  10.737  1.00  0.00           C  
ATOM   5416  HA  PRO A 353      34.932  12.727   9.514  1.00  0.00           H  
ATOM   5417 1HB  PRO A 353      32.178  12.176   9.622  1.00  0.00           H  
ATOM   5418 2HB  PRO A 353      33.311  11.368   8.504  1.00  0.00           H  
ATOM   5419 1HG  PRO A 353      32.489  10.501  11.257  1.00  0.00           H  
ATOM   5420 2HG  PRO A 353      32.519   9.486   9.821  1.00  0.00           H  
ATOM   5421 1HD  PRO A 353      34.324   9.382  11.630  1.00  0.00           H  
ATOM   5422 2HD  PRO A 353      34.907   9.442   9.933  1.00  0.00           H  
ATOM   5423  N   LEU A 354      33.355  13.075  12.385  1.00  0.00           N  
ATOM   5424  CA  LEU A 354      32.791  14.128  13.246  1.00  0.00           C  
ATOM   5425  C   LEU A 354      33.921  15.071  13.619  1.00  0.00           C  
ATOM   5426  O   LEU A 354      33.793  16.281  13.506  1.00  0.00           O  
ATOM   5427  CB  LEU A 354      32.106  13.626  14.503  1.00  0.00           C  
ATOM   5428  CG  LEU A 354      31.348  14.854  15.327  1.00  0.00           C  
ATOM   5429  CD1 LEU A 354      30.141  14.367  16.178  1.00  0.00           C  
ATOM   5430  CD2 LEU A 354      32.361  15.593  16.265  1.00  0.00           C  
ATOM   5431  H   LEU A 354      33.426  12.147  12.724  1.00  0.00           H  
ATOM   5432  HA  LEU A 354      32.051  14.686  12.670  1.00  0.00           H  
ATOM   5433 1HB  LEU A 354      31.357  12.868  14.200  1.00  0.00           H  
ATOM   5434 2HB  LEU A 354      32.853  13.153  15.123  1.00  0.00           H  
ATOM   5435  HG  LEU A 354      30.963  15.562  14.587  1.00  0.00           H  
ATOM   5436 1HD1 LEU A 354      29.679  15.239  16.667  1.00  0.00           H  
ATOM   5437 2HD1 LEU A 354      29.412  13.886  15.558  1.00  0.00           H  
ATOM   5438 3HD1 LEU A 354      30.469  13.674  16.949  1.00  0.00           H  
ATOM   5439 1HD2 LEU A 354      31.846  16.426  16.769  1.00  0.00           H  
ATOM   5440 2HD2 LEU A 354      32.736  14.904  17.034  1.00  0.00           H  
ATOM   5441 3HD2 LEU A 354      33.188  15.979  15.694  1.00  0.00           H  
ATOM   5442  N   TYR A 355      35.001  14.462  14.098  1.00  0.00           N  
ATOM   5443  CA  TYR A 355      36.163  15.216  14.528  1.00  0.00           C  
ATOM   5444  C   TYR A 355      36.591  16.111  13.382  1.00  0.00           C  
ATOM   5445  O   TYR A 355      36.839  17.314  13.544  1.00  0.00           O  
ATOM   5446  CB  TYR A 355      37.280  14.235  14.882  1.00  0.00           C  
ATOM   5447  CG  TYR A 355      38.530  14.859  15.300  1.00  0.00           C  
ATOM   5448  CD1 TYR A 355      38.772  15.112  16.631  1.00  0.00           C  
ATOM   5449  CD2 TYR A 355      39.433  15.222  14.338  1.00  0.00           C  
ATOM   5450  CE1 TYR A 355      39.935  15.732  17.003  1.00  0.00           C  
ATOM   5451  CE2 TYR A 355      40.590  15.843  14.691  1.00  0.00           C  
ATOM   5452  CZ  TYR A 355      40.851  16.102  16.012  1.00  0.00           C  
ATOM   5453  OH  TYR A 355      42.013  16.742  16.353  1.00  0.00           O  
ATOM   5454  H   TYR A 355      35.058  13.448  14.143  1.00  0.00           H  
ATOM   5455  HA  TYR A 355      35.907  15.846  15.393  1.00  0.00           H  
ATOM   5456 1HB  TYR A 355      36.936  13.597  15.678  1.00  0.00           H  
ATOM   5457 2HB  TYR A 355      37.492  13.592  14.016  1.00  0.00           H  
ATOM   5458  HD1 TYR A 355      38.043  14.817  17.389  1.00  0.00           H  
ATOM   5459  HD2 TYR A 355      39.215  15.020  13.292  1.00  0.00           H  
ATOM   5460  HE1 TYR A 355      40.136  15.935  18.055  1.00  0.00           H  
ATOM   5461  HE2 TYR A 355      41.298  16.136  13.920  1.00  0.00           H  
ATOM   5462  HH  TYR A 355      42.415  17.113  15.564  1.00  0.00           H  
ATOM   5463  N   ALA A 356      36.666  15.491  12.211  1.00  0.00           N  
ATOM   5464  CA  ALA A 356      37.057  16.158  11.004  1.00  0.00           C  
ATOM   5465  C   ALA A 356      36.154  17.340  10.647  1.00  0.00           C  
ATOM   5466  O   ALA A 356      36.650  18.442  10.386  1.00  0.00           O  
ATOM   5467  CB  ALA A 356      36.998  15.126   9.889  1.00  0.00           C  
ATOM   5468  H   ALA A 356      36.465  14.495  12.157  1.00  0.00           H  
ATOM   5469  HA  ALA A 356      38.073  16.523  11.122  1.00  0.00           H  
ATOM   5470 1HB  ALA A 356      37.296  15.537   8.957  1.00  0.00           H  
ATOM   5471 2HB  ALA A 356      37.650  14.284  10.131  1.00  0.00           H  
ATOM   5472 3HB  ALA A 356      35.983  14.809   9.806  1.00  0.00           H  
ATOM   5473  N   PHE A 357      34.836  17.174  10.745  1.00  0.00           N  
ATOM   5474  CA  PHE A 357      33.950  18.255  10.367  1.00  0.00           C  
ATOM   5475  C   PHE A 357      33.984  19.357  11.408  1.00  0.00           C  
ATOM   5476  O   PHE A 357      33.979  20.539  11.073  1.00  0.00           O  
ATOM   5477  CB  PHE A 357      32.565  17.703  10.128  1.00  0.00           C  
ATOM   5478  CG  PHE A 357      32.613  16.731   8.972  1.00  0.00           C  
ATOM   5479  CD1 PHE A 357      31.816  15.625   8.956  1.00  0.00           C  
ATOM   5480  CD2 PHE A 357      33.511  16.899   7.929  1.00  0.00           C  
ATOM   5481  CE1 PHE A 357      31.867  14.701   7.929  1.00  0.00           C  
ATOM   5482  CE2 PHE A 357      33.567  15.974   6.893  1.00  0.00           C  
ATOM   5483  CZ  PHE A 357      32.739  14.877   6.896  1.00  0.00           C  
ATOM   5484  H   PHE A 357      34.432  16.270  10.998  1.00  0.00           H  
ATOM   5485  HA  PHE A 357      34.299  18.675   9.428  1.00  0.00           H  
ATOM   5486 1HB  PHE A 357      32.171  17.192  11.016  1.00  0.00           H  
ATOM   5487 2HB  PHE A 357      31.876  18.517   9.872  1.00  0.00           H  
ATOM   5488  HD1 PHE A 357      31.118  15.470   9.786  1.00  0.00           H  
ATOM   5489  HD2 PHE A 357      34.183  17.760   7.928  1.00  0.00           H  
ATOM   5490  HE1 PHE A 357      31.198  13.839   7.962  1.00  0.00           H  
ATOM   5491  HE2 PHE A 357      34.269  16.112   6.073  1.00  0.00           H  
ATOM   5492  HZ  PHE A 357      32.789  14.159   6.085  1.00  0.00           H  
ATOM   5493  N   ALA A 358      34.061  18.985  12.681  1.00  0.00           N  
ATOM   5494  CA  ALA A 358      34.171  19.991  13.721  1.00  0.00           C  
ATOM   5495  C   ALA A 358      35.474  20.806  13.530  1.00  0.00           C  
ATOM   5496  O   ALA A 358      35.472  22.033  13.697  1.00  0.00           O  
ATOM   5497  CB  ALA A 358      34.121  19.328  15.094  1.00  0.00           C  
ATOM   5498  H   ALA A 358      34.046  17.998  12.926  1.00  0.00           H  
ATOM   5499  HA  ALA A 358      33.333  20.674  13.632  1.00  0.00           H  
ATOM   5500 1HB  ALA A 358      34.176  20.081  15.848  1.00  0.00           H  
ATOM   5501 2HB  ALA A 358      33.183  18.771  15.206  1.00  0.00           H  
ATOM   5502 3HB  ALA A 358      34.953  18.645  15.204  1.00  0.00           H  
ATOM   5503  N   SER A 359      36.571  20.132  13.120  1.00  0.00           N  
ATOM   5504  CA  SER A 359      37.859  20.797  12.912  1.00  0.00           C  
ATOM   5505  C   SER A 359      37.761  21.778  11.757  1.00  0.00           C  
ATOM   5506  O   SER A 359      38.248  22.911  11.829  1.00  0.00           O  
ATOM   5507  CB  SER A 359      38.940  19.778  12.571  1.00  0.00           C  
ATOM   5508  OG  SER A 359      39.170  18.892  13.629  1.00  0.00           O  
ATOM   5509  H   SER A 359      36.524  19.121  12.988  1.00  0.00           H  
ATOM   5510  HA  SER A 359      38.130  21.337  13.818  1.00  0.00           H  
ATOM   5511 1HB  SER A 359      38.659  19.221  11.685  1.00  0.00           H  
ATOM   5512 2HB  SER A 359      39.868  20.304  12.331  1.00  0.00           H  
ATOM   5513  HG  SER A 359      38.354  18.332  13.690  1.00  0.00           H  
ATOM   5514  N   GLU A 360      37.114  21.334  10.696  1.00  0.00           N  
ATOM   5515  CA  GLU A 360      36.916  22.158   9.527  1.00  0.00           C  
ATOM   5516  C   GLU A 360      36.046  23.356   9.821  1.00  0.00           C  
ATOM   5517  O   GLU A 360      36.353  24.473   9.392  1.00  0.00           O  
ATOM   5518  CB  GLU A 360      36.289  21.319   8.448  1.00  0.00           C  
ATOM   5519  CG  GLU A 360      36.117  21.959   7.143  1.00  0.00           C  
ATOM   5520  CD  GLU A 360      34.861  22.746   7.016  1.00  0.00           C  
ATOM   5521  OE1 GLU A 360      33.960  22.453   7.734  1.00  0.00           O  
ATOM   5522  OE2 GLU A 360      34.758  23.572   6.140  1.00  0.00           O  
ATOM   5523  H   GLU A 360      36.757  20.378  10.697  1.00  0.00           H  
ATOM   5524  HA  GLU A 360      37.889  22.503   9.180  1.00  0.00           H  
ATOM   5525 1HB  GLU A 360      36.937  20.453   8.271  1.00  0.00           H  
ATOM   5526 2HB  GLU A 360      35.320  20.957   8.780  1.00  0.00           H  
ATOM   5527 1HG  GLU A 360      36.971  22.584   6.893  1.00  0.00           H  
ATOM   5528 2HG  GLU A 360      36.113  21.163   6.495  1.00  0.00           H  
ATOM   5529  N   ALA A 361      34.971  23.149  10.583  1.00  0.00           N  
ATOM   5530  CA  ALA A 361      34.110  24.262  10.876  1.00  0.00           C  
ATOM   5531  C   ALA A 361      34.920  25.313  11.608  1.00  0.00           C  
ATOM   5532  O   ALA A 361      34.847  26.496  11.270  1.00  0.00           O  
ATOM   5533  CB  ALA A 361      32.906  23.805  11.677  1.00  0.00           C  
ATOM   5534  H   ALA A 361      34.725  22.214  10.897  1.00  0.00           H  
ATOM   5535  HA  ALA A 361      33.768  24.682   9.937  1.00  0.00           H  
ATOM   5536 1HB  ALA A 361      32.255  24.649  11.855  1.00  0.00           H  
ATOM   5537 2HB  ALA A 361      32.363  23.041  11.104  1.00  0.00           H  
ATOM   5538 3HB  ALA A 361      33.232  23.385  12.623  1.00  0.00           H  
ATOM   5539  N   ALA A 362      35.799  24.871  12.524  1.00  0.00           N  
ATOM   5540  CA  ALA A 362      36.653  25.809  13.230  1.00  0.00           C  
ATOM   5541  C   ALA A 362      37.566  26.558  12.262  1.00  0.00           C  
ATOM   5542  O   ALA A 362      37.705  27.777  12.358  1.00  0.00           O  
ATOM   5543  CB  ALA A 362      37.507  25.074  14.263  1.00  0.00           C  
ATOM   5544  H   ALA A 362      35.829  23.880  12.766  1.00  0.00           H  
ATOM   5545  HA  ALA A 362      36.020  26.529  13.734  1.00  0.00           H  
ATOM   5546 1HB  ALA A 362      38.129  25.782  14.804  1.00  0.00           H  
ATOM   5547 2HB  ALA A 362      36.868  24.541  14.962  1.00  0.00           H  
ATOM   5548 3HB  ALA A 362      38.143  24.367  13.765  1.00  0.00           H  
ATOM   5549  N   ARG A 363      38.138  25.853  11.278  1.00  0.00           N  
ATOM   5550  CA  ARG A 363      39.044  26.500  10.323  1.00  0.00           C  
ATOM   5551  C   ARG A 363      38.325  27.582   9.515  1.00  0.00           C  
ATOM   5552  O   ARG A 363      38.858  28.684   9.297  1.00  0.00           O  
ATOM   5553  CB  ARG A 363      39.656  25.466   9.383  1.00  0.00           C  
ATOM   5554  CG  ARG A 363      40.695  26.017   8.416  1.00  0.00           C  
ATOM   5555  CD  ARG A 363      41.370  24.942   7.642  1.00  0.00           C  
ATOM   5556  NE  ARG A 363      42.334  25.496   6.704  1.00  0.00           N  
ATOM   5557  CZ  ARG A 363      43.150  24.770   5.918  1.00  0.00           C  
ATOM   5558  NH1 ARG A 363      43.122  23.461   5.974  1.00  0.00           N  
ATOM   5559  NH2 ARG A 363      43.984  25.379   5.097  1.00  0.00           N  
ATOM   5560  H   ARG A 363      37.979  24.846  11.230  1.00  0.00           H  
ATOM   5561  HA  ARG A 363      39.852  26.969  10.881  1.00  0.00           H  
ATOM   5562 1HB  ARG A 363      40.108  24.666   9.965  1.00  0.00           H  
ATOM   5563 2HB  ARG A 363      38.863  25.016   8.777  1.00  0.00           H  
ATOM   5564 1HG  ARG A 363      40.206  26.693   7.714  1.00  0.00           H  
ATOM   5565 2HG  ARG A 363      41.453  26.564   8.979  1.00  0.00           H  
ATOM   5566 1HD  ARG A 363      41.897  24.278   8.327  1.00  0.00           H  
ATOM   5567 2HD  ARG A 363      40.624  24.370   7.083  1.00  0.00           H  
ATOM   5568  HE  ARG A 363      42.391  26.506   6.639  1.00  0.00           H  
ATOM   5569 1HH1 ARG A 363      42.490  23.004   6.619  1.00  0.00           H  
ATOM   5570 2HH1 ARG A 363      43.736  22.917   5.388  1.00  0.00           H  
ATOM   5571 1HH2 ARG A 363      44.008  26.389   5.061  1.00  0.00           H  
ATOM   5572 2HH2 ARG A 363      44.600  24.837   4.512  1.00  0.00           H  
ATOM   5573  N   VAL A 364      37.110  27.268   9.076  1.00  0.00           N  
ATOM   5574  CA  VAL A 364      36.319  28.200   8.293  1.00  0.00           C  
ATOM   5575  C   VAL A 364      35.895  29.401   9.103  1.00  0.00           C  
ATOM   5576  O   VAL A 364      36.038  30.535   8.651  1.00  0.00           O  
ATOM   5577  CB  VAL A 364      35.081  27.505   7.736  1.00  0.00           C  
ATOM   5578  CG1 VAL A 364      34.161  28.526   7.111  1.00  0.00           C  
ATOM   5579  CG2 VAL A 364      35.519  26.474   6.705  1.00  0.00           C  
ATOM   5580  H   VAL A 364      36.728  26.342   9.291  1.00  0.00           H  
ATOM   5581  HA  VAL A 364      36.924  28.547   7.453  1.00  0.00           H  
ATOM   5582  HB  VAL A 364      34.544  27.011   8.549  1.00  0.00           H  
ATOM   5583 1HG1 VAL A 364      33.275  28.024   6.729  1.00  0.00           H  
ATOM   5584 2HG1 VAL A 364      33.872  29.237   7.875  1.00  0.00           H  
ATOM   5585 3HG1 VAL A 364      34.668  29.048   6.300  1.00  0.00           H  
ATOM   5586 1HG2 VAL A 364      34.640  25.970   6.308  1.00  0.00           H  
ATOM   5587 2HG2 VAL A 364      36.056  26.961   5.894  1.00  0.00           H  
ATOM   5588 3HG2 VAL A 364      36.174  25.736   7.171  1.00  0.00           H  
ATOM   5589  N   VAL A 365      35.402  29.174  10.309  1.00  0.00           N  
ATOM   5590  CA  VAL A 365      34.975  30.290  11.123  1.00  0.00           C  
ATOM   5591  C   VAL A 365      36.141  31.189  11.466  1.00  0.00           C  
ATOM   5592  O   VAL A 365      36.011  32.410  11.426  1.00  0.00           O  
ATOM   5593  CB  VAL A 365      34.282  29.818  12.387  1.00  0.00           C  
ATOM   5594  CG1 VAL A 365      34.047  31.000  13.297  1.00  0.00           C  
ATOM   5595  CG2 VAL A 365      32.973  29.182  11.994  1.00  0.00           C  
ATOM   5596  H   VAL A 365      35.306  28.220  10.660  1.00  0.00           H  
ATOM   5597  HA  VAL A 365      34.250  30.869  10.556  1.00  0.00           H  
ATOM   5598  HB  VAL A 365      34.910  29.090  12.913  1.00  0.00           H  
ATOM   5599 1HG1 VAL A 365      33.543  30.660  14.199  1.00  0.00           H  
ATOM   5600 2HG1 VAL A 365      35.005  31.448  13.557  1.00  0.00           H  
ATOM   5601 3HG1 VAL A 365      33.427  31.733  12.780  1.00  0.00           H  
ATOM   5602 1HG2 VAL A 365      32.454  28.843  12.887  1.00  0.00           H  
ATOM   5603 2HG2 VAL A 365      32.359  29.910  11.471  1.00  0.00           H  
ATOM   5604 3HG2 VAL A 365      33.158  28.332  11.343  1.00  0.00           H  
ATOM   5605  N   ARG A 366      37.291  30.609  11.794  1.00  0.00           N  
ATOM   5606  CA  ARG A 366      38.458  31.428  12.082  1.00  0.00           C  
ATOM   5607  C   ARG A 366      38.841  32.263  10.853  1.00  0.00           C  
ATOM   5608  O   ARG A 366      39.208  33.440  10.979  1.00  0.00           O  
ATOM   5609  CB  ARG A 366      39.628  30.539  12.476  1.00  0.00           C  
ATOM   5610  CG  ARG A 366      39.518  29.890  13.847  1.00  0.00           C  
ATOM   5611  CD  ARG A 366      40.611  28.907  14.079  1.00  0.00           C  
ATOM   5612  NE  ARG A 366      40.486  28.234  15.368  1.00  0.00           N  
ATOM   5613  CZ  ARG A 366      41.208  27.155  15.735  1.00  0.00           C  
ATOM   5614  NH1 ARG A 366      42.096  26.650  14.909  1.00  0.00           N  
ATOM   5615  NH2 ARG A 366      41.026  26.604  16.922  1.00  0.00           N  
ATOM   5616  H   ARG A 366      37.367  29.591  11.841  1.00  0.00           H  
ATOM   5617  HA  ARG A 366      38.222  32.098  12.910  1.00  0.00           H  
ATOM   5618 1HB  ARG A 366      39.715  29.725  11.745  1.00  0.00           H  
ATOM   5619 2HB  ARG A 366      40.553  31.107  12.433  1.00  0.00           H  
ATOM   5620 1HG  ARG A 366      39.599  30.667  14.603  1.00  0.00           H  
ATOM   5621 2HG  ARG A 366      38.559  29.395  13.950  1.00  0.00           H  
ATOM   5622 1HD  ARG A 366      40.582  28.149  13.296  1.00  0.00           H  
ATOM   5623 2HD  ARG A 366      41.571  29.421  14.054  1.00  0.00           H  
ATOM   5624  HE  ARG A 366      39.813  28.600  16.028  1.00  0.00           H  
ATOM   5625 1HH1 ARG A 366      42.236  27.071  14.001  1.00  0.00           H  
ATOM   5626 2HH1 ARG A 366      42.638  25.843  15.181  1.00  0.00           H  
ATOM   5627 1HH2 ARG A 366      40.344  26.989  17.560  1.00  0.00           H  
ATOM   5628 2HH2 ARG A 366      41.569  25.797  17.191  1.00  0.00           H  
ATOM   5629  N   SER A 367      38.724  31.672   9.654  1.00  0.00           N  
ATOM   5630  CA  SER A 367      39.045  32.384   8.425  1.00  0.00           C  
ATOM   5631  C   SER A 367      38.039  33.525   8.184  1.00  0.00           C  
ATOM   5632  O   SER A 367      38.433  34.648   7.838  1.00  0.00           O  
ATOM   5633  CB  SER A 367      39.038  31.402   7.266  1.00  0.00           C  
ATOM   5634  OG  SER A 367      40.044  30.423   7.431  1.00  0.00           O  
ATOM   5635  H   SER A 367      38.441  30.693   9.586  1.00  0.00           H  
ATOM   5636  HA  SER A 367      40.044  32.811   8.520  1.00  0.00           H  
ATOM   5637 1HB  SER A 367      38.067  30.925   7.186  1.00  0.00           H  
ATOM   5638 2HB  SER A 367      39.204  31.938   6.339  1.00  0.00           H  
ATOM   5639  HG  SER A 367      39.738  29.848   8.180  1.00  0.00           H  
ATOM   5640  N   ILE A 368      36.747  33.266   8.397  1.00  0.00           N  
ATOM   5641  CA  ILE A 368      35.700  34.272   8.247  1.00  0.00           C  
ATOM   5642  C   ILE A 368      35.900  35.409   9.213  1.00  0.00           C  
ATOM   5643  O   ILE A 368      35.858  36.583   8.860  1.00  0.00           O  
ATOM   5644  CB  ILE A 368      34.288  33.699   8.413  1.00  0.00           C  
ATOM   5645  CG1 ILE A 368      33.944  32.694   7.309  1.00  0.00           C  
ATOM   5646  CG2 ILE A 368      33.258  34.824   8.475  1.00  0.00           C  
ATOM   5647  CD1 ILE A 368      32.711  31.879   7.615  1.00  0.00           C  
ATOM   5648  H   ILE A 368      36.477  32.322   8.699  1.00  0.00           H  
ATOM   5649  HA  ILE A 368      35.781  34.687   7.215  1.00  0.00           H  
ATOM   5650  HB  ILE A 368      34.263  33.140   9.366  1.00  0.00           H  
ATOM   5651 1HG1 ILE A 368      33.769  33.245   6.379  1.00  0.00           H  
ATOM   5652 2HG1 ILE A 368      34.782  32.026   7.153  1.00  0.00           H  
ATOM   5653 1HG2 ILE A 368      32.268  34.405   8.633  1.00  0.00           H  
ATOM   5654 2HG2 ILE A 368      33.498  35.504   9.293  1.00  0.00           H  
ATOM   5655 3HG2 ILE A 368      33.276  35.373   7.532  1.00  0.00           H  
ATOM   5656 1HD1 ILE A 368      32.513  31.191   6.794  1.00  0.00           H  
ATOM   5657 2HD1 ILE A 368      32.879  31.314   8.531  1.00  0.00           H  
ATOM   5658 3HD1 ILE A 368      31.856  32.537   7.749  1.00  0.00           H  
ATOM   5659  N   PHE A 369      36.125  35.038  10.484  1.00  0.00           N  
ATOM   5660  CA  PHE A 369      36.344  36.024  11.523  1.00  0.00           C  
ATOM   5661  C   PHE A 369      37.517  36.906  11.161  1.00  0.00           C  
ATOM   5662  O   PHE A 369      37.415  38.131  11.244  1.00  0.00           O  
ATOM   5663  CB  PHE A 369      36.637  35.379  12.877  1.00  0.00           C  
ATOM   5664  CG  PHE A 369      36.930  36.429  13.925  1.00  0.00           C  
ATOM   5665  CD1 PHE A 369      35.891  37.117  14.539  1.00  0.00           C  
ATOM   5666  CD2 PHE A 369      38.237  36.753  14.275  1.00  0.00           C  
ATOM   5667  CE1 PHE A 369      36.149  38.102  15.477  1.00  0.00           C  
ATOM   5668  CE2 PHE A 369      38.495  37.736  15.211  1.00  0.00           C  
ATOM   5669  CZ  PHE A 369      37.450  38.412  15.812  1.00  0.00           C  
ATOM   5670  H   PHE A 369      36.143  34.056  10.726  1.00  0.00           H  
ATOM   5671  HA  PHE A 369      35.452  36.639  11.621  1.00  0.00           H  
ATOM   5672 1HB  PHE A 369      35.789  34.778  13.200  1.00  0.00           H  
ATOM   5673 2HB  PHE A 369      37.501  34.714  12.795  1.00  0.00           H  
ATOM   5674  HD1 PHE A 369      34.862  36.875  14.270  1.00  0.00           H  
ATOM   5675  HD2 PHE A 369      39.064  36.225  13.798  1.00  0.00           H  
ATOM   5676  HE1 PHE A 369      35.322  38.634  15.951  1.00  0.00           H  
ATOM   5677  HE2 PHE A 369      39.522  37.980  15.476  1.00  0.00           H  
ATOM   5678  HZ  PHE A 369      37.653  39.189  16.551  1.00  0.00           H  
ATOM   5679  N   SER A 370      38.632  36.298  10.761  1.00  0.00           N  
ATOM   5680  CA  SER A 370      39.817  37.059  10.433  1.00  0.00           C  
ATOM   5681  C   SER A 370      39.545  38.021   9.281  1.00  0.00           C  
ATOM   5682  O   SER A 370      39.909  39.192   9.355  1.00  0.00           O  
ATOM   5683  CB  SER A 370      40.922  36.105  10.044  1.00  0.00           C  
ATOM   5684  OG  SER A 370      41.276  35.286  11.129  1.00  0.00           O  
ATOM   5685  H   SER A 370      38.678  35.280  10.708  1.00  0.00           H  
ATOM   5686  HA  SER A 370      40.116  37.632  11.312  1.00  0.00           H  
ATOM   5687 1HB  SER A 370      40.593  35.488   9.207  1.00  0.00           H  
ATOM   5688 2HB  SER A 370      41.787  36.668   9.706  1.00  0.00           H  
ATOM   5689  HG  SER A 370      40.519  34.658  11.239  1.00  0.00           H  
ATOM   5690  N   ARG A 371      38.839  37.562   8.241  1.00  0.00           N  
ATOM   5691  CA  ARG A 371      38.523  38.446   7.119  1.00  0.00           C  
ATOM   5692  C   ARG A 371      37.589  39.572   7.562  1.00  0.00           C  
ATOM   5693  O   ARG A 371      37.701  40.719   7.107  1.00  0.00           O  
ATOM   5694  CB  ARG A 371      37.862  37.660   5.998  1.00  0.00           C  
ATOM   5695  CG  ARG A 371      38.770  36.710   5.241  1.00  0.00           C  
ATOM   5696  CD  ARG A 371      37.998  35.904   4.264  1.00  0.00           C  
ATOM   5697  NE  ARG A 371      38.837  34.967   3.538  1.00  0.00           N  
ATOM   5698  CZ  ARG A 371      38.371  34.032   2.688  1.00  0.00           C  
ATOM   5699  NH1 ARG A 371      37.077  33.934   2.468  1.00  0.00           N  
ATOM   5700  NH2 ARG A 371      39.208  33.217   2.077  1.00  0.00           N  
ATOM   5701  H   ARG A 371      38.546  36.584   8.211  1.00  0.00           H  
ATOM   5702  HA  ARG A 371      39.450  38.885   6.743  1.00  0.00           H  
ATOM   5703 1HB  ARG A 371      37.053  37.058   6.420  1.00  0.00           H  
ATOM   5704 2HB  ARG A 371      37.418  38.347   5.282  1.00  0.00           H  
ATOM   5705 1HG  ARG A 371      39.517  37.288   4.698  1.00  0.00           H  
ATOM   5706 2HG  ARG A 371      39.269  36.044   5.940  1.00  0.00           H  
ATOM   5707 1HD  ARG A 371      37.238  35.335   4.802  1.00  0.00           H  
ATOM   5708 2HD  ARG A 371      37.518  36.563   3.545  1.00  0.00           H  
ATOM   5709  HE  ARG A 371      39.835  35.018   3.687  1.00  0.00           H  
ATOM   5710 1HH1 ARG A 371      36.436  34.562   2.935  1.00  0.00           H  
ATOM   5711 2HH1 ARG A 371      36.722  33.234   1.832  1.00  0.00           H  
ATOM   5712 1HH2 ARG A 371      40.202  33.291   2.248  1.00  0.00           H  
ATOM   5713 2HH2 ARG A 371      38.852  32.514   1.445  1.00  0.00           H  
ATOM   5714  N   THR A 372      36.666  39.254   8.466  1.00  0.00           N  
ATOM   5715  CA  THR A 372      35.724  40.234   8.967  1.00  0.00           C  
ATOM   5716  C   THR A 372      36.488  41.301   9.744  1.00  0.00           C  
ATOM   5717  O   THR A 372      36.254  42.499   9.569  1.00  0.00           O  
ATOM   5718  CB  THR A 372      34.683  39.566   9.882  1.00  0.00           C  
ATOM   5719  OG1 THR A 372      33.967  38.567   9.136  1.00  0.00           O  
ATOM   5720  CG2 THR A 372      33.721  40.597  10.405  1.00  0.00           C  
ATOM   5721  H   THR A 372      36.591  38.294   8.801  1.00  0.00           H  
ATOM   5722  HA  THR A 372      35.211  40.705   8.129  1.00  0.00           H  
ATOM   5723  HB  THR A 372      35.184  39.090  10.723  1.00  0.00           H  
ATOM   5724  HG1 THR A 372      34.619  37.886   8.842  1.00  0.00           H  
ATOM   5725 1HG2 THR A 372      32.992  40.115  11.051  1.00  0.00           H  
ATOM   5726 2HG2 THR A 372      34.273  41.347  10.972  1.00  0.00           H  
ATOM   5727 3HG2 THR A 372      33.214  41.070   9.567  1.00  0.00           H  
ATOM   5728  N   LEU A 373      37.421  40.851  10.582  1.00  0.00           N  
ATOM   5729  CA  LEU A 373      38.248  41.728  11.388  1.00  0.00           C  
ATOM   5730  C   LEU A 373      39.118  42.617  10.514  1.00  0.00           C  
ATOM   5731  O   LEU A 373      39.135  43.830  10.709  1.00  0.00           O  
ATOM   5732  CB  LEU A 373      39.118  40.907  12.340  1.00  0.00           C  
ATOM   5733  CG  LEU A 373      40.080  41.703  13.185  1.00  0.00           C  
ATOM   5734  CD1 LEU A 373      39.307  42.682  14.054  1.00  0.00           C  
ATOM   5735  CD2 LEU A 373      40.886  40.748  14.032  1.00  0.00           C  
ATOM   5736  H   LEU A 373      37.547  39.847  10.675  1.00  0.00           H  
ATOM   5737  HA  LEU A 373      37.599  42.365  11.985  1.00  0.00           H  
ATOM   5738 1HB  LEU A 373      38.472  40.332  13.001  1.00  0.00           H  
ATOM   5739 2HB  LEU A 373      39.708  40.205  11.752  1.00  0.00           H  
ATOM   5740  HG  LEU A 373      40.748  42.270  12.536  1.00  0.00           H  
ATOM   5741 1HD1 LEU A 373      40.006  43.257  14.658  1.00  0.00           H  
ATOM   5742 2HD1 LEU A 373      38.735  43.359  13.418  1.00  0.00           H  
ATOM   5743 3HD1 LEU A 373      38.626  42.134  14.707  1.00  0.00           H  
ATOM   5744 1HD2 LEU A 373      41.590  41.310  14.641  1.00  0.00           H  
ATOM   5745 2HD2 LEU A 373      40.212  40.186  14.673  1.00  0.00           H  
ATOM   5746 3HD2 LEU A 373      41.429  40.060  13.381  1.00  0.00           H  
ATOM   5747  N   GLU A 374      39.813  42.044   9.529  1.00  0.00           N  
ATOM   5748  CA  GLU A 374      40.654  42.870   8.668  1.00  0.00           C  
ATOM   5749  C   GLU A 374      39.789  43.884   7.920  1.00  0.00           C  
ATOM   5750  O   GLU A 374      40.173  45.048   7.771  1.00  0.00           O  
ATOM   5751  CB  GLU A 374      41.432  42.010   7.660  1.00  0.00           C  
ATOM   5752  CG  GLU A 374      42.552  41.144   8.266  1.00  0.00           C  
ATOM   5753  CD  GLU A 374      43.242  40.251   7.236  1.00  0.00           C  
ATOM   5754  OE1 GLU A 374      42.815  40.235   6.104  1.00  0.00           O  
ATOM   5755  OE2 GLU A 374      44.192  39.587   7.591  1.00  0.00           O  
ATOM   5756  H   GLU A 374      39.773  41.036   9.394  1.00  0.00           H  
ATOM   5757  HA  GLU A 374      41.370  43.412   9.288  1.00  0.00           H  
ATOM   5758 1HB  GLU A 374      40.737  41.342   7.140  1.00  0.00           H  
ATOM   5759 2HB  GLU A 374      41.881  42.658   6.909  1.00  0.00           H  
ATOM   5760 1HG  GLU A 374      43.297  41.802   8.718  1.00  0.00           H  
ATOM   5761 2HG  GLU A 374      42.131  40.528   9.058  1.00  0.00           H  
ATOM   5762  N   THR A 375      38.589  43.478   7.499  1.00  0.00           N  
ATOM   5763  CA  THR A 375      37.713  44.409   6.811  1.00  0.00           C  
ATOM   5764  C   THR A 375      37.352  45.558   7.753  1.00  0.00           C  
ATOM   5765  O   THR A 375      37.412  46.736   7.363  1.00  0.00           O  
ATOM   5766  CB  THR A 375      36.426  43.714   6.331  1.00  0.00           C  
ATOM   5767  OG1 THR A 375      36.765  42.669   5.404  1.00  0.00           O  
ATOM   5768  CG2 THR A 375      35.516  44.728   5.656  1.00  0.00           C  
ATOM   5769  H   THR A 375      38.291  42.509   7.617  1.00  0.00           H  
ATOM   5770  HA  THR A 375      38.234  44.816   5.949  1.00  0.00           H  
ATOM   5771  HB  THR A 375      35.904  43.273   7.181  1.00  0.00           H  
ATOM   5772  HG1 THR A 375      37.246  41.959   5.897  1.00  0.00           H  
ATOM   5773 1HG2 THR A 375      34.608  44.235   5.317  1.00  0.00           H  
ATOM   5774 2HG2 THR A 375      35.261  45.512   6.370  1.00  0.00           H  
ATOM   5775 3HG2 THR A 375      36.035  45.167   4.805  1.00  0.00           H  
ATOM   5776  N   ALA A 376      36.991  45.224   8.998  1.00  0.00           N  
ATOM   5777  CA  ALA A 376      36.644  46.241   9.974  1.00  0.00           C  
ATOM   5778  C   ALA A 376      37.822  47.173  10.248  1.00  0.00           C  
ATOM   5779  O   ALA A 376      37.653  48.390  10.314  1.00  0.00           O  
ATOM   5780  CB  ALA A 376      36.199  45.587  11.270  1.00  0.00           C  
ATOM   5781  H   ALA A 376      36.936  44.237   9.261  1.00  0.00           H  
ATOM   5782  HA  ALA A 376      35.827  46.832   9.572  1.00  0.00           H  
ATOM   5783 1HB  ALA A 376      35.916  46.356  11.987  1.00  0.00           H  
ATOM   5784 2HB  ALA A 376      35.346  44.928  11.080  1.00  0.00           H  
ATOM   5785 3HB  ALA A 376      37.019  45.008  11.671  1.00  0.00           H  
ATOM   5786  N   GLN A 377      39.029  46.616  10.349  1.00  0.00           N  
ATOM   5787  CA  GLN A 377      40.211  47.424  10.623  1.00  0.00           C  
ATOM   5788  C   GLN A 377      40.481  48.379   9.470  1.00  0.00           C  
ATOM   5789  O   GLN A 377      40.811  49.548   9.689  1.00  0.00           O  
ATOM   5790  CB  GLN A 377      41.426  46.516  10.863  1.00  0.00           C  
ATOM   5791  CG  GLN A 377      41.378  45.730  12.177  1.00  0.00           C  
ATOM   5792  CD  GLN A 377      42.498  44.699  12.296  1.00  0.00           C  
ATOM   5793  OE1 GLN A 377      43.120  44.304  11.304  1.00  0.00           O  
ATOM   5794  NE2 GLN A 377      42.761  44.255  13.523  1.00  0.00           N  
ATOM   5795  H   GLN A 377      39.120  45.606  10.278  1.00  0.00           H  
ATOM   5796  HA  GLN A 377      40.032  48.013  11.520  1.00  0.00           H  
ATOM   5797 1HB  GLN A 377      41.493  45.793  10.051  1.00  0.00           H  
ATOM   5798 2HB  GLN A 377      42.340  47.108  10.846  1.00  0.00           H  
ATOM   5799 1HG  GLN A 377      41.492  46.437  12.997  1.00  0.00           H  
ATOM   5800 2HG  GLN A 377      40.426  45.223  12.263  1.00  0.00           H  
ATOM   5801 1HE2 GLN A 377      43.483  43.577  13.665  1.00  0.00           H  
ATOM   5802 2HE2 GLN A 377      42.236  44.597  14.301  1.00  0.00           H  
ATOM   5803  N   ASN A 378      40.292  47.903   8.242  1.00  0.00           N  
ATOM   5804  CA  ASN A 378      40.509  48.759   7.091  1.00  0.00           C  
ATOM   5805  C   ASN A 378      39.445  49.848   7.061  1.00  0.00           C  
ATOM   5806  O   ASN A 378      39.746  51.009   6.778  1.00  0.00           O  
ATOM   5807  CB  ASN A 378      40.483  47.937   5.820  1.00  0.00           C  
ATOM   5808  CG  ASN A 378      41.707  47.066   5.667  1.00  0.00           C  
ATOM   5809  OD1 ASN A 378      42.763  47.318   6.267  1.00  0.00           O  
ATOM   5810  ND2 ASN A 378      41.576  46.040   4.867  1.00  0.00           N  
ATOM   5811  H   ASN A 378      40.022  46.929   8.106  1.00  0.00           H  
ATOM   5812  HA  ASN A 378      41.480  49.245   7.183  1.00  0.00           H  
ATOM   5813 1HB  ASN A 378      39.594  47.301   5.820  1.00  0.00           H  
ATOM   5814 2HB  ASN A 378      40.410  48.601   4.959  1.00  0.00           H  
ATOM   5815 1HD2 ASN A 378      42.342  45.418   4.720  1.00  0.00           H  
ATOM   5816 2HD2 ASN A 378      40.705  45.879   4.404  1.00  0.00           H  
ATOM   5817  N   SER A 379      38.209  49.495   7.424  1.00  0.00           N  
ATOM   5818  CA  SER A 379      37.121  50.456   7.416  1.00  0.00           C  
ATOM   5819  C   SER A 379      37.425  51.577   8.405  1.00  0.00           C  
ATOM   5820  O   SER A 379      37.265  52.756   8.079  1.00  0.00           O  
ATOM   5821  CB  SER A 379      35.825  49.753   7.782  1.00  0.00           C  
ATOM   5822  OG  SER A 379      35.491  48.789   6.808  1.00  0.00           O  
ATOM   5823  H   SER A 379      38.006  48.523   7.656  1.00  0.00           H  
ATOM   5824  HA  SER A 379      37.028  50.879   6.416  1.00  0.00           H  
ATOM   5825 1HB  SER A 379      35.928  49.276   8.749  1.00  0.00           H  
ATOM   5826 2HB  SER A 379      35.020  50.479   7.871  1.00  0.00           H  
ATOM   5827  HG  SER A 379      36.231  48.137   6.821  1.00  0.00           H  
ATOM   5828  N   VAL A 380      37.941  51.210   9.583  1.00  0.00           N  
ATOM   5829  CA  VAL A 380      38.304  52.195  10.591  1.00  0.00           C  
ATOM   5830  C   VAL A 380      39.429  53.089  10.107  1.00  0.00           C  
ATOM   5831  O   VAL A 380      39.352  54.308  10.260  1.00  0.00           O  
ATOM   5832  CB  VAL A 380      38.704  51.521  11.908  1.00  0.00           C  
ATOM   5833  CG1 VAL A 380      39.290  52.558  12.849  1.00  0.00           C  
ATOM   5834  CG2 VAL A 380      37.464  50.878  12.544  1.00  0.00           C  
ATOM   5835  H   VAL A 380      38.044  50.218   9.790  1.00  0.00           H  
ATOM   5836  HA  VAL A 380      37.435  52.822  10.791  1.00  0.00           H  
ATOM   5837  HB  VAL A 380      39.462  50.758  11.712  1.00  0.00           H  
ATOM   5838 1HG1 VAL A 380      39.579  52.082  13.785  1.00  0.00           H  
ATOM   5839 2HG1 VAL A 380      40.165  53.000  12.383  1.00  0.00           H  
ATOM   5840 3HG1 VAL A 380      38.546  53.329  13.044  1.00  0.00           H  
ATOM   5841 1HG2 VAL A 380      37.741  50.389  13.478  1.00  0.00           H  
ATOM   5842 2HG2 VAL A 380      36.718  51.646  12.744  1.00  0.00           H  
ATOM   5843 3HG2 VAL A 380      37.047  50.145  11.868  1.00  0.00           H  
ATOM   5844  N   ARG A 381      40.468  52.511   9.497  1.00  0.00           N  
ATOM   5845  CA  ARG A 381      41.575  53.323   9.000  1.00  0.00           C  
ATOM   5846  C   ARG A 381      41.079  54.315   7.961  1.00  0.00           C  
ATOM   5847  O   ARG A 381      41.466  55.483   7.978  1.00  0.00           O  
ATOM   5848  CB  ARG A 381      42.647  52.435   8.388  1.00  0.00           C  
ATOM   5849  CG  ARG A 381      43.450  51.620   9.389  1.00  0.00           C  
ATOM   5850  CD  ARG A 381      44.330  50.631   8.705  1.00  0.00           C  
ATOM   5851  NE  ARG A 381      45.077  49.817   9.645  1.00  0.00           N  
ATOM   5852  CZ  ARG A 381      45.757  48.702   9.316  1.00  0.00           C  
ATOM   5853  NH1 ARG A 381      45.779  48.281   8.068  1.00  0.00           N  
ATOM   5854  NH2 ARG A 381      46.403  48.029  10.255  1.00  0.00           N  
ATOM   5855  H   ARG A 381      40.505  51.495   9.402  1.00  0.00           H  
ATOM   5856  HA  ARG A 381      42.008  53.870   9.838  1.00  0.00           H  
ATOM   5857 1HB  ARG A 381      42.186  51.725   7.700  1.00  0.00           H  
ATOM   5858 2HB  ARG A 381      43.345  53.038   7.810  1.00  0.00           H  
ATOM   5859 1HG  ARG A 381      44.104  52.284   9.960  1.00  0.00           H  
ATOM   5860 2HG  ARG A 381      42.797  51.088  10.075  1.00  0.00           H  
ATOM   5861 1HD  ARG A 381      43.715  49.959   8.104  1.00  0.00           H  
ATOM   5862 2HD  ARG A 381      45.047  51.140   8.063  1.00  0.00           H  
ATOM   5863  HE  ARG A 381      45.087  50.098  10.614  1.00  0.00           H  
ATOM   5864 1HH1 ARG A 381      45.282  48.797   7.356  1.00  0.00           H  
ATOM   5865 2HH1 ARG A 381      46.289  47.442   7.822  1.00  0.00           H  
ATOM   5866 1HH2 ARG A 381      46.382  48.353  11.213  1.00  0.00           H  
ATOM   5867 2HH2 ARG A 381      46.913  47.189  10.021  1.00  0.00           H  
ATOM   5868  N   VAL A 382      40.164  53.887   7.090  1.00  0.00           N  
ATOM   5869  CA  VAL A 382      39.639  54.817   6.101  1.00  0.00           C  
ATOM   5870  C   VAL A 382      38.872  55.950   6.767  1.00  0.00           C  
ATOM   5871  O   VAL A 382      39.066  57.119   6.420  1.00  0.00           O  
ATOM   5872  CB  VAL A 382      38.718  54.111   5.100  1.00  0.00           C  
ATOM   5873  CG1 VAL A 382      38.025  55.152   4.235  1.00  0.00           C  
ATOM   5874  CG2 VAL A 382      39.547  53.174   4.225  1.00  0.00           C  
ATOM   5875  H   VAL A 382      39.860  52.911   7.095  1.00  0.00           H  
ATOM   5876  HA  VAL A 382      40.476  55.242   5.546  1.00  0.00           H  
ATOM   5877  HB  VAL A 382      37.956  53.546   5.640  1.00  0.00           H  
ATOM   5878 1HG1 VAL A 382      37.367  54.651   3.527  1.00  0.00           H  
ATOM   5879 2HG1 VAL A 382      37.437  55.819   4.865  1.00  0.00           H  
ATOM   5880 3HG1 VAL A 382      38.778  55.726   3.697  1.00  0.00           H  
ATOM   5881 1HG2 VAL A 382      38.897  52.671   3.509  1.00  0.00           H  
ATOM   5882 2HG2 VAL A 382      40.299  53.753   3.693  1.00  0.00           H  
ATOM   5883 3HG2 VAL A 382      40.039  52.435   4.842  1.00  0.00           H  
ATOM   5884  N   LEU A 383      38.034  55.622   7.744  1.00  0.00           N  
ATOM   5885  CA  LEU A 383      37.272  56.646   8.433  1.00  0.00           C  
ATOM   5886  C   LEU A 383      38.195  57.606   9.173  1.00  0.00           C  
ATOM   5887  O   LEU A 383      37.959  58.817   9.172  1.00  0.00           O  
ATOM   5888  CB  LEU A 383      36.320  55.981   9.422  1.00  0.00           C  
ATOM   5889  CG  LEU A 383      35.185  55.187   8.787  1.00  0.00           C  
ATOM   5890  CD1 LEU A 383      34.450  54.410   9.872  1.00  0.00           C  
ATOM   5891  CD2 LEU A 383      34.270  56.131   8.055  1.00  0.00           C  
ATOM   5892  H   LEU A 383      37.904  54.640   7.993  1.00  0.00           H  
ATOM   5893  HA  LEU A 383      36.696  57.207   7.700  1.00  0.00           H  
ATOM   5894 1HB  LEU A 383      36.894  55.295  10.045  1.00  0.00           H  
ATOM   5895 2HB  LEU A 383      35.887  56.746  10.061  1.00  0.00           H  
ATOM   5896  HG  LEU A 383      35.589  54.482   8.075  1.00  0.00           H  
ATOM   5897 1HD1 LEU A 383      33.642  53.832   9.427  1.00  0.00           H  
ATOM   5898 2HD1 LEU A 383      35.151  53.733  10.363  1.00  0.00           H  
ATOM   5899 3HD1 LEU A 383      34.040  55.105  10.600  1.00  0.00           H  
ATOM   5900 1HD2 LEU A 383      33.467  55.560   7.589  1.00  0.00           H  
ATOM   5901 2HD2 LEU A 383      33.851  56.850   8.756  1.00  0.00           H  
ATOM   5902 3HD2 LEU A 383      34.840  56.654   7.288  1.00  0.00           H  
ATOM   5903  N   GLN A 384      39.266  57.084   9.773  1.00  0.00           N  
ATOM   5904  CA  GLN A 384      40.210  57.947  10.468  1.00  0.00           C  
ATOM   5905  C   GLN A 384      40.908  58.870   9.480  1.00  0.00           C  
ATOM   5906  O   GLN A 384      41.047  60.063   9.738  1.00  0.00           O  
ATOM   5907  CB  GLN A 384      41.242  57.106  11.228  1.00  0.00           C  
ATOM   5908  CG  GLN A 384      40.685  56.373  12.436  1.00  0.00           C  
ATOM   5909  CD  GLN A 384      41.671  55.380  13.032  1.00  0.00           C  
ATOM   5910  OE1 GLN A 384      42.580  54.887  12.354  1.00  0.00           O  
ATOM   5911  NE2 GLN A 384      41.490  55.073  14.315  1.00  0.00           N  
ATOM   5912  H   GLN A 384      39.418  56.076   9.764  1.00  0.00           H  
ATOM   5913  HA  GLN A 384      39.664  58.560  11.184  1.00  0.00           H  
ATOM   5914 1HB  GLN A 384      41.659  56.355  10.556  1.00  0.00           H  
ATOM   5915 2HB  GLN A 384      42.062  57.739  11.560  1.00  0.00           H  
ATOM   5916 1HG  GLN A 384      40.459  57.115  13.201  1.00  0.00           H  
ATOM   5917 2HG  GLN A 384      39.781  55.844  12.154  1.00  0.00           H  
ATOM   5918 1HE2 GLN A 384      42.103  54.422  14.766  1.00  0.00           H  
ATOM   5919 2HE2 GLN A 384      40.741  55.491  14.827  1.00  0.00           H  
ATOM   5920  N   LYS A 385      41.289  58.350   8.313  1.00  0.00           N  
ATOM   5921  CA  LYS A 385      41.945  59.198   7.329  1.00  0.00           C  
ATOM   5922  C   LYS A 385      40.980  60.266   6.837  1.00  0.00           C  
ATOM   5923  O   LYS A 385      41.371  61.421   6.624  1.00  0.00           O  
ATOM   5924  CB  LYS A 385      42.470  58.366   6.162  1.00  0.00           C  
ATOM   5925  CG  LYS A 385      43.675  57.491   6.503  1.00  0.00           C  
ATOM   5926  CD  LYS A 385      44.094  56.657   5.310  1.00  0.00           C  
ATOM   5927  CE  LYS A 385      45.288  55.778   5.635  1.00  0.00           C  
ATOM   5928  NZ  LYS A 385      45.699  54.955   4.463  1.00  0.00           N  
ATOM   5929  H   LYS A 385      41.154  57.355   8.123  1.00  0.00           H  
ATOM   5930  HA  LYS A 385      42.790  59.700   7.805  1.00  0.00           H  
ATOM   5931 1HB  LYS A 385      41.672  57.709   5.801  1.00  0.00           H  
ATOM   5932 2HB  LYS A 385      42.749  59.023   5.340  1.00  0.00           H  
ATOM   5933 1HG  LYS A 385      44.505  58.129   6.802  1.00  0.00           H  
ATOM   5934 2HG  LYS A 385      43.433  56.839   7.339  1.00  0.00           H  
ATOM   5935 1HD  LYS A 385      43.255  56.018   5.021  1.00  0.00           H  
ATOM   5936 2HD  LYS A 385      44.338  57.309   4.476  1.00  0.00           H  
ATOM   5937 1HE  LYS A 385      46.123  56.406   5.939  1.00  0.00           H  
ATOM   5938 2HE  LYS A 385      45.027  55.113   6.461  1.00  0.00           H  
ATOM   5939 1HZ  LYS A 385      46.493  54.382   4.710  1.00  0.00           H  
ATOM   5940 2HZ  LYS A 385      44.931  54.364   4.182  1.00  0.00           H  
ATOM   5941 3HZ  LYS A 385      45.950  55.566   3.698  1.00  0.00           H  
ATOM   5942  N   ALA A 386      39.706  59.892   6.655  1.00  0.00           N  
ATOM   5943  CA  ALA A 386      38.718  60.864   6.227  1.00  0.00           C  
ATOM   5944  C   ALA A 386      38.549  61.937   7.283  1.00  0.00           C  
ATOM   5945  O   ALA A 386      38.533  63.127   6.968  1.00  0.00           O  
ATOM   5946  CB  ALA A 386      37.382  60.190   5.975  1.00  0.00           C  
ATOM   5947  H   ALA A 386      39.429  58.923   6.802  1.00  0.00           H  
ATOM   5948  HA  ALA A 386      39.067  61.331   5.315  1.00  0.00           H  
ATOM   5949 1HB  ALA A 386      36.662  60.937   5.644  1.00  0.00           H  
ATOM   5950 2HB  ALA A 386      37.492  59.417   5.209  1.00  0.00           H  
ATOM   5951 3HB  ALA A 386      37.035  59.738   6.893  1.00  0.00           H  
ATOM   5952  N   ALA A 387      38.480  61.532   8.552  1.00  0.00           N  
ATOM   5953  CA  ALA A 387      38.307  62.504   9.615  1.00  0.00           C  
ATOM   5954  C   ALA A 387      39.487  63.452   9.672  1.00  0.00           C  
ATOM   5955  O   ALA A 387      39.304  64.661   9.791  1.00  0.00           O  
ATOM   5956  CB  ALA A 387      38.128  61.796  10.942  1.00  0.00           C  
ATOM   5957  H   ALA A 387      38.502  60.538   8.779  1.00  0.00           H  
ATOM   5958  HA  ALA A 387      37.420  63.089   9.400  1.00  0.00           H  
ATOM   5959 1HB  ALA A 387      37.971  62.528  11.735  1.00  0.00           H  
ATOM   5960 2HB  ALA A 387      37.262  61.128  10.876  1.00  0.00           H  
ATOM   5961 3HB  ALA A 387      39.015  61.217  11.159  1.00  0.00           H  
ATOM   5962  N   ILE A 388      40.694  62.924   9.502  1.00  0.00           N  
ATOM   5963  CA  ILE A 388      41.884  63.757   9.534  1.00  0.00           C  
ATOM   5964  C   ILE A 388      41.884  64.720   8.365  1.00  0.00           C  
ATOM   5965  O   ILE A 388      42.143  65.910   8.542  1.00  0.00           O  
ATOM   5966  CB  ILE A 388      43.151  62.900   9.515  1.00  0.00           C  
ATOM   5967  CG1 ILE A 388      43.247  62.110  10.839  1.00  0.00           C  
ATOM   5968  CG2 ILE A 388      44.375  63.807   9.308  1.00  0.00           C  
ATOM   5969  CD1 ILE A 388      44.264  60.996  10.810  1.00  0.00           C  
ATOM   5970  H   ILE A 388      40.792  61.915   9.394  1.00  0.00           H  
ATOM   5971  HA  ILE A 388      41.883  64.332  10.454  1.00  0.00           H  
ATOM   5972  HB  ILE A 388      43.087  62.173   8.703  1.00  0.00           H  
ATOM   5973 1HG1 ILE A 388      43.511  62.798  11.638  1.00  0.00           H  
ATOM   5974 2HG1 ILE A 388      42.272  61.690  11.068  1.00  0.00           H  
ATOM   5975 1HG2 ILE A 388      45.277  63.203   9.289  1.00  0.00           H  
ATOM   5976 2HG2 ILE A 388      44.283  64.346   8.361  1.00  0.00           H  
ATOM   5977 3HG2 ILE A 388      44.441  64.532  10.123  1.00  0.00           H  
ATOM   5978 1HD1 ILE A 388      44.270  60.485  11.774  1.00  0.00           H  
ATOM   5979 2HD1 ILE A 388      43.993  60.285  10.026  1.00  0.00           H  
ATOM   5980 3HD1 ILE A 388      45.250  61.405  10.609  1.00  0.00           H  
ATOM   5981  N   THR A 389      41.559  64.221   7.179  1.00  0.00           N  
ATOM   5982  CA  THR A 389      41.533  65.055   5.994  1.00  0.00           C  
ATOM   5983  C   THR A 389      40.547  66.181   6.185  1.00  0.00           C  
ATOM   5984  O   THR A 389      40.875  67.372   5.880  1.00  0.00           O  
ATOM   5985  CB  THR A 389      41.124  64.203   4.775  1.00  0.00           C  
ATOM   5986  OG1 THR A 389      42.087  63.152   4.588  1.00  0.00           O  
ATOM   5987  CG2 THR A 389      41.069  65.065   3.549  1.00  0.00           C  
ATOM   5988  H   THR A 389      41.346  63.227   7.086  1.00  0.00           H  
ATOM   5989  HA  THR A 389      42.523  65.463   5.824  1.00  0.00           H  
ATOM   5990  HB  THR A 389      40.141  63.758   4.949  1.00  0.00           H  
ATOM   5991  HG1 THR A 389      42.032  62.535   5.358  1.00  0.00           H  
ATOM   5992 1HG2 THR A 389      40.785  64.458   2.694  1.00  0.00           H  
ATOM   5993 2HG2 THR A 389      40.334  65.856   3.698  1.00  0.00           H  
ATOM   5994 3HG2 THR A 389      42.051  65.504   3.381  1.00  0.00           H  
ATOM   5995  N   ILE A 390      39.339  65.950   6.609  1.00  0.00           N  
ATOM   5996  CA  ILE A 390      38.373  66.835   7.061  1.00  0.00           C  
ATOM   5997  C   ILE A 390      38.821  67.944   7.913  1.00  0.00           C  
ATOM   5998  O   ILE A 390      38.726  69.111   7.749  1.00  0.00           O  
ATOM   5999  CB  ILE A 390      37.024  66.324   7.385  1.00  0.00           C  
ATOM   6000  CG1 ILE A 390      36.431  65.417   6.334  1.00  0.00           C  
ATOM   6001  CG2 ILE A 390      36.095  67.356   7.979  1.00  0.00           C  
ATOM   6002  CD1 ILE A 390      35.340  64.514   6.774  1.00  0.00           C  
ATOM   6003  H   ILE A 390      39.143  64.918   6.915  1.00  0.00           H  
ATOM   6004  HA  ILE A 390      38.136  67.445   5.983  1.00  0.00           H  
ATOM   6005  HB  ILE A 390      37.288  65.579   8.259  1.00  0.00           H  
ATOM   6006 1HG1 ILE A 390      36.004  66.119   5.572  1.00  0.00           H  
ATOM   6007 2HG1 ILE A 390      37.201  64.855   5.840  1.00  0.00           H  
ATOM   6008 1HG2 ILE A 390      35.182  66.895   8.344  1.00  0.00           H  
ATOM   6009 2HG2 ILE A 390      36.575  67.909   8.784  1.00  0.00           H  
ATOM   6010 3HG2 ILE A 390      35.846  68.051   7.167  1.00  0.00           H  
ATOM   6011 1HD1 ILE A 390      34.954  63.962   5.921  1.00  0.00           H  
ATOM   6012 2HD1 ILE A 390      35.757  63.819   7.504  1.00  0.00           H  
ATOM   6013 3HD1 ILE A 390      34.535  65.087   7.232  1.00  0.00           H  
ATOM   6014  N   LEU A 391      39.392  67.407   9.063  1.00  0.00           N  
ATOM   6015  CA  LEU A 391      39.881  68.300  10.094  1.00  0.00           C  
ATOM   6016  C   LEU A 391      41.007  69.194   9.602  1.00  0.00           C  
ATOM   6017  O   LEU A 391      41.051  70.363   9.966  1.00  0.00           O  
ATOM   6018  CB  LEU A 391      40.340  67.474  11.300  1.00  0.00           C  
ATOM   6019  CG  LEU A 391      39.216  66.800  12.103  1.00  0.00           C  
ATOM   6020  CD1 LEU A 391      39.838  65.850  13.115  1.00  0.00           C  
ATOM   6021  CD2 LEU A 391      38.372  67.868  12.783  1.00  0.00           C  
ATOM   6022  H   LEU A 391      39.473  66.414   9.182  1.00  0.00           H  
ATOM   6023  HA  LEU A 391      39.057  68.935  10.413  1.00  0.00           H  
ATOM   6024 1HB  LEU A 391      40.994  66.679  10.935  1.00  0.00           H  
ATOM   6025 2HB  LEU A 391      40.916  68.108  11.969  1.00  0.00           H  
ATOM   6026  HG  LEU A 391      38.578  66.229  11.440  1.00  0.00           H  
ATOM   6027 1HD1 LEU A 391      39.055  65.360  13.690  1.00  0.00           H  
ATOM   6028 2HD1 LEU A 391      40.426  65.098  12.584  1.00  0.00           H  
ATOM   6029 3HD1 LEU A 391      40.485  66.412  13.788  1.00  0.00           H  
ATOM   6030 1HD2 LEU A 391      37.572  67.389  13.349  1.00  0.00           H  
ATOM   6031 2HD2 LEU A 391      38.995  68.454  13.459  1.00  0.00           H  
ATOM   6032 3HD2 LEU A 391      37.938  68.526  12.029  1.00  0.00           H  
ATOM   6033  N   ASP A 392      41.905  68.688   8.747  1.00  0.00           N  
ATOM   6034  CA  ASP A 392      42.960  69.559   8.239  1.00  0.00           C  
ATOM   6035  C   ASP A 392      42.365  70.641   7.331  1.00  0.00           C  
ATOM   6036  O   ASP A 392      42.738  71.814   7.420  1.00  0.00           O  
ATOM   6037  CB  ASP A 392      44.015  68.758   7.464  1.00  0.00           C  
ATOM   6038  CG  ASP A 392      44.916  67.891   8.353  1.00  0.00           C  
ATOM   6039  OD1 ASP A 392      44.891  68.061   9.554  1.00  0.00           O  
ATOM   6040  OD2 ASP A 392      45.659  67.097   7.814  1.00  0.00           O  
ATOM   6041  H   ASP A 392      41.864  67.710   8.474  1.00  0.00           H  
ATOM   6042  HA  ASP A 392      43.452  70.046   9.080  1.00  0.00           H  
ATOM   6043 1HB  ASP A 392      43.505  68.101   6.750  1.00  0.00           H  
ATOM   6044 2HB  ASP A 392      44.638  69.438   6.890  1.00  0.00           H  
ATOM   6045  N   GLY A 393      41.387  70.265   6.503  1.00  0.00           N  
ATOM   6046  CA  GLY A 393      40.722  71.217   5.615  1.00  0.00           C  
ATOM   6047  C   GLY A 393      40.052  72.325   6.426  1.00  0.00           C  
ATOM   6048  O   GLY A 393      40.306  73.518   6.228  1.00  0.00           O  
ATOM   6049  H   GLY A 393      41.111  69.283   6.462  1.00  0.00           H  
ATOM   6050 1HA  GLY A 393      41.451  71.645   4.926  1.00  0.00           H  
ATOM   6051 2HA  GLY A 393      39.977  70.691   5.020  1.00  0.00           H  
ATOM   6052  N   ILE A 394      39.208  71.896   7.371  1.00  0.00           N  
ATOM   6053  CA  ILE A 394      38.469  72.825   8.215  1.00  0.00           C  
ATOM   6054  C   ILE A 394      39.412  73.636   9.087  1.00  0.00           C  
ATOM   6055  O   ILE A 394      39.147  74.823   9.313  1.00  0.00           O  
ATOM   6056  CB  ILE A 394      37.467  72.084   9.120  1.00  0.00           C  
ATOM   6057  CG1 ILE A 394      36.348  71.422   8.246  1.00  0.00           C  
ATOM   6058  CG2 ILE A 394      36.892  73.075  10.145  1.00  0.00           C  
ATOM   6059  CD1 ILE A 394      35.521  72.391   7.404  1.00  0.00           C  
ATOM   6060  H   ILE A 394      39.071  70.899   7.486  1.00  0.00           H  
ATOM   6061  HA  ILE A 394      37.914  73.500   7.586  1.00  0.00           H  
ATOM   6062  HB  ILE A 394      37.982  71.273   9.644  1.00  0.00           H  
ATOM   6063 1HG1 ILE A 394      36.823  70.718   7.565  1.00  0.00           H  
ATOM   6064 2HG1 ILE A 394      35.676  70.867   8.898  1.00  0.00           H  
ATOM   6065 1HG2 ILE A 394      36.195  72.560  10.801  1.00  0.00           H  
ATOM   6066 2HG2 ILE A 394      37.711  73.485  10.742  1.00  0.00           H  
ATOM   6067 3HG2 ILE A 394      36.380  73.885   9.627  1.00  0.00           H  
ATOM   6068 1HD1 ILE A 394      34.794  71.823   6.834  1.00  0.00           H  
ATOM   6069 2HD1 ILE A 394      35.003  73.100   8.053  1.00  0.00           H  
ATOM   6070 3HD1 ILE A 394      36.169  72.935   6.720  1.00  0.00           H  
ATOM   6071  N   SER A 395      40.482  73.031   9.599  1.00  0.00           N  
ATOM   6072  CA  SER A 395      41.409  73.779  10.418  1.00  0.00           C  
ATOM   6073  C   SER A 395      42.060  74.881   9.604  1.00  0.00           C  
ATOM   6074  O   SER A 395      42.078  76.014  10.062  1.00  0.00           O  
ATOM   6075  CB  SER A 395      42.492  72.885  10.984  1.00  0.00           C  
ATOM   6076  OG  SER A 395      41.954  71.952  11.879  1.00  0.00           O  
ATOM   6077  H   SER A 395      40.661  72.046   9.430  1.00  0.00           H  
ATOM   6078  HA  SER A 395      40.861  74.227  11.244  1.00  0.00           H  
ATOM   6079 1HB  SER A 395      42.998  72.367  10.170  1.00  0.00           H  
ATOM   6080 2HB  SER A 395      43.236  73.495  11.491  1.00  0.00           H  
ATOM   6081  HG  SER A 395      41.449  71.326  11.315  1.00  0.00           H  
ATOM   6082  N   GLN A 396      42.483  74.613   8.364  1.00  0.00           N  
ATOM   6083  CA  GLN A 396      43.096  75.696   7.597  1.00  0.00           C  
ATOM   6084  C   GLN A 396      42.085  76.816   7.376  1.00  0.00           C  
ATOM   6085  O   GLN A 396      42.419  77.999   7.485  1.00  0.00           O  
ATOM   6086  CB  GLN A 396      43.637  75.203   6.244  1.00  0.00           C  
ATOM   6087  CG  GLN A 396      44.882  74.314   6.342  1.00  0.00           C  
ATOM   6088  CD  GLN A 396      45.395  73.797   4.976  1.00  0.00           C  
ATOM   6089  OE1 GLN A 396      44.662  73.712   3.984  1.00  0.00           O  
ATOM   6090  NE2 GLN A 396      46.687  73.450   4.936  1.00  0.00           N  
ATOM   6091  H   GLN A 396      42.431  73.666   7.982  1.00  0.00           H  
ATOM   6092  HA  GLN A 396      43.927  76.100   8.168  1.00  0.00           H  
ATOM   6093 1HB  GLN A 396      42.859  74.624   5.742  1.00  0.00           H  
ATOM   6094 2HB  GLN A 396      43.870  76.056   5.609  1.00  0.00           H  
ATOM   6095 1HG  GLN A 396      45.678  74.889   6.811  1.00  0.00           H  
ATOM   6096 2HG  GLN A 396      44.636  73.452   6.959  1.00  0.00           H  
ATOM   6097 1HE2 GLN A 396      47.091  73.104   4.086  1.00  0.00           H  
ATOM   6098 2HE2 GLN A 396      47.252  73.535   5.757  1.00  0.00           H  
ATOM   6099  N   TYR A 397      40.833  76.460   7.114  1.00  0.00           N  
ATOM   6100  CA  TYR A 397      39.817  77.483   6.948  1.00  0.00           C  
ATOM   6101  C   TYR A 397      39.587  78.250   8.257  1.00  0.00           C  
ATOM   6102  O   TYR A 397      39.477  79.478   8.265  1.00  0.00           O  
ATOM   6103  CB  TYR A 397      38.534  76.834   6.462  1.00  0.00           C  
ATOM   6104  CG  TYR A 397      38.630  76.367   5.053  1.00  0.00           C  
ATOM   6105  CD1 TYR A 397      37.888  75.274   4.619  1.00  0.00           C  
ATOM   6106  CD2 TYR A 397      39.476  77.031   4.181  1.00  0.00           C  
ATOM   6107  CE1 TYR A 397      37.997  74.852   3.306  1.00  0.00           C  
ATOM   6108  CE2 TYR A 397      39.586  76.616   2.878  1.00  0.00           C  
ATOM   6109  CZ  TYR A 397      38.854  75.530   2.433  1.00  0.00           C  
ATOM   6110  OH  TYR A 397      38.972  75.122   1.122  1.00  0.00           O  
ATOM   6111  H   TYR A 397      40.594  75.471   7.012  1.00  0.00           H  
ATOM   6112  HA  TYR A 397      40.156  78.202   6.202  1.00  0.00           H  
ATOM   6113 1HB  TYR A 397      38.286  75.984   7.094  1.00  0.00           H  
ATOM   6114 2HB  TYR A 397      37.746  77.528   6.533  1.00  0.00           H  
ATOM   6115  HD1 TYR A 397      37.227  74.752   5.311  1.00  0.00           H  
ATOM   6116  HD2 TYR A 397      40.054  77.885   4.528  1.00  0.00           H  
ATOM   6117  HE1 TYR A 397      37.421  73.997   2.957  1.00  0.00           H  
ATOM   6118  HE2 TYR A 397      40.252  77.143   2.194  1.00  0.00           H  
ATOM   6119  HH  TYR A 397      38.400  74.370   0.968  1.00  0.00           H  
ATOM   6120  N   SER A 398      39.576  77.531   9.380  1.00  0.00           N  
ATOM   6121  CA  SER A 398      39.361  78.163  10.669  1.00  0.00           C  
ATOM   6122  C   SER A 398      40.513  79.117  10.953  1.00  0.00           C  
ATOM   6123  O   SER A 398      40.288  80.245  11.399  1.00  0.00           O  
ATOM   6124  CB  SER A 398      39.298  77.115  11.776  1.00  0.00           C  
ATOM   6125  OG  SER A 398      38.191  76.251  11.610  1.00  0.00           O  
ATOM   6126  H   SER A 398      39.684  76.526   9.336  1.00  0.00           H  
ATOM   6127  HA  SER A 398      38.425  78.722  10.642  1.00  0.00           H  
ATOM   6128 1HB  SER A 398      40.221  76.539  11.792  1.00  0.00           H  
ATOM   6129 2HB  SER A 398      39.224  77.615  12.740  1.00  0.00           H  
ATOM   6130  HG  SER A 398      38.389  75.746  10.774  1.00  0.00           H  
ATOM   6131  N   LEU A 399      41.742  78.689  10.642  1.00  0.00           N  
ATOM   6132  CA  LEU A 399      42.925  79.501  10.863  1.00  0.00           C  
ATOM   6133  C   LEU A 399      42.887  80.768  10.013  1.00  0.00           C  
ATOM   6134  O   LEU A 399      43.144  81.853  10.515  1.00  0.00           O  
ATOM   6135  CB  LEU A 399      44.223  78.708  10.537  1.00  0.00           C  
ATOM   6136  CG  LEU A 399      44.955  77.908  11.700  1.00  0.00           C  
ATOM   6137  CD1 LEU A 399      44.048  76.895  12.348  1.00  0.00           C  
ATOM   6138  CD2 LEU A 399      46.173  77.175  11.114  1.00  0.00           C  
ATOM   6139  H   LEU A 399      41.848  77.755  10.260  1.00  0.00           H  
ATOM   6140  HA  LEU A 399      42.944  79.793  11.912  1.00  0.00           H  
ATOM   6141 1HB  LEU A 399      44.001  78.002   9.741  1.00  0.00           H  
ATOM   6142 2HB  LEU A 399      44.953  79.424  10.150  1.00  0.00           H  
ATOM   6143  HG  LEU A 399      45.270  78.610  12.455  1.00  0.00           H  
ATOM   6144 1HD1 LEU A 399      44.575  76.399  13.141  1.00  0.00           H  
ATOM   6145 2HD1 LEU A 399      43.171  77.376  12.760  1.00  0.00           H  
ATOM   6146 3HD1 LEU A 399      43.748  76.163  11.624  1.00  0.00           H  
ATOM   6147 1HD2 LEU A 399      46.697  76.639  11.907  1.00  0.00           H  
ATOM   6148 2HD2 LEU A 399      45.838  76.464  10.357  1.00  0.00           H  
ATOM   6149 3HD2 LEU A 399      46.850  77.885  10.652  1.00  0.00           H  
ATOM   6150  N   ARG A 400      42.496  80.645   8.739  1.00  0.00           N  
ATOM   6151  CA  ARG A 400      42.458  81.819   7.861  1.00  0.00           C  
ATOM   6152  C   ARG A 400      41.407  82.821   8.322  1.00  0.00           C  
ATOM   6153  O   ARG A 400      41.648  84.037   8.325  1.00  0.00           O  
ATOM   6154  CB  ARG A 400      42.177  81.371   6.435  1.00  0.00           C  
ATOM   6155  CG  ARG A 400      43.344  80.645   5.783  1.00  0.00           C  
ATOM   6156  CD  ARG A 400      42.992  80.065   4.478  1.00  0.00           C  
ATOM   6157  NE  ARG A 400      44.105  79.324   3.907  1.00  0.00           N  
ATOM   6158  CZ  ARG A 400      44.033  78.606   2.776  1.00  0.00           C  
ATOM   6159  NH1 ARG A 400      42.905  78.565   2.106  1.00  0.00           N  
ATOM   6160  NH2 ARG A 400      45.092  77.947   2.338  1.00  0.00           N  
ATOM   6161  H   ARG A 400      42.271  79.725   8.362  1.00  0.00           H  
ATOM   6162  HA  ARG A 400      43.435  82.304   7.883  1.00  0.00           H  
ATOM   6163 1HB  ARG A 400      41.331  80.681   6.437  1.00  0.00           H  
ATOM   6164 2HB  ARG A 400      41.901  82.226   5.818  1.00  0.00           H  
ATOM   6165 1HG  ARG A 400      44.150  81.362   5.617  1.00  0.00           H  
ATOM   6166 2HG  ARG A 400      43.699  79.859   6.441  1.00  0.00           H  
ATOM   6167 1HD  ARG A 400      42.160  79.371   4.614  1.00  0.00           H  
ATOM   6168 2HD  ARG A 400      42.705  80.849   3.782  1.00  0.00           H  
ATOM   6169  HE  ARG A 400      44.989  79.340   4.403  1.00  0.00           H  
ATOM   6170 1HH1 ARG A 400      42.104  79.079   2.442  1.00  0.00           H  
ATOM   6171 2HH1 ARG A 400      42.842  78.028   1.252  1.00  0.00           H  
ATOM   6172 1HH2 ARG A 400      45.960  77.980   2.856  1.00  0.00           H  
ATOM   6173 2HH2 ARG A 400      45.035  77.409   1.485  1.00  0.00           H  
ATOM   6174  N   LEU A 401      40.261  82.313   8.763  1.00  0.00           N  
ATOM   6175  CA  LEU A 401      39.201  83.163   9.272  1.00  0.00           C  
ATOM   6176  C   LEU A 401      39.678  83.912  10.503  1.00  0.00           C  
ATOM   6177  O   LEU A 401      39.595  85.136  10.569  1.00  0.00           O  
ATOM   6178  CB  LEU A 401      37.972  82.321   9.606  1.00  0.00           C  
ATOM   6179  CG  LEU A 401      36.702  83.060  10.074  1.00  0.00           C  
ATOM   6180  CD1 LEU A 401      35.516  82.184   9.749  1.00  0.00           C  
ATOM   6181  CD2 LEU A 401      36.793  83.348  11.562  1.00  0.00           C  
ATOM   6182  H   LEU A 401      40.111  81.301   8.736  1.00  0.00           H  
ATOM   6183  HA  LEU A 401      38.937  83.883   8.504  1.00  0.00           H  
ATOM   6184 1HB  LEU A 401      37.708  81.777   8.716  1.00  0.00           H  
ATOM   6185 2HB  LEU A 401      38.246  81.588  10.371  1.00  0.00           H  
ATOM   6186  HG  LEU A 401      36.590  83.995   9.552  1.00  0.00           H  
ATOM   6187 1HD1 LEU A 401      34.624  82.662  10.066  1.00  0.00           H  
ATOM   6188 2HD1 LEU A 401      35.478  82.025   8.677  1.00  0.00           H  
ATOM   6189 3HD1 LEU A 401      35.616  81.230  10.258  1.00  0.00           H  
ATOM   6190 1HD2 LEU A 401      35.891  83.862  11.897  1.00  0.00           H  
ATOM   6191 2HD2 LEU A 401      36.908  82.418  12.107  1.00  0.00           H  
ATOM   6192 3HD2 LEU A 401      37.647  83.971  11.751  1.00  0.00           H  
ATOM   6193  N   ILE A 402      40.210  83.166  11.462  1.00  0.00           N  
ATOM   6194  CA  ILE A 402      40.647  83.762  12.702  1.00  0.00           C  
ATOM   6195  C   ILE A 402      41.817  84.726  12.485  1.00  0.00           C  
ATOM   6196  O   ILE A 402      41.857  85.778  13.132  1.00  0.00           O  
ATOM   6197  CB  ILE A 402      41.001  82.647  13.680  1.00  0.00           C  
ATOM   6198  CG1 ILE A 402      39.685  81.855  14.030  1.00  0.00           C  
ATOM   6199  CG2 ILE A 402      41.606  83.293  14.920  1.00  0.00           C  
ATOM   6200  CD1 ILE A 402      38.679  82.638  14.820  1.00  0.00           C  
ATOM   6201  H   ILE A 402      40.278  82.163  11.339  1.00  0.00           H  
ATOM   6202  HA  ILE A 402      39.834  84.317  13.133  1.00  0.00           H  
ATOM   6203  HB  ILE A 402      41.701  81.960  13.215  1.00  0.00           H  
ATOM   6204 1HG1 ILE A 402      39.197  81.593  13.101  1.00  0.00           H  
ATOM   6205 2HG1 ILE A 402      39.914  80.955  14.534  1.00  0.00           H  
ATOM   6206 1HG2 ILE A 402      41.874  82.558  15.646  1.00  0.00           H  
ATOM   6207 2HG2 ILE A 402      42.506  83.834  14.617  1.00  0.00           H  
ATOM   6208 3HG2 ILE A 402      40.879  83.978  15.355  1.00  0.00           H  
ATOM   6209 1HD1 ILE A 402      37.810  82.016  14.970  1.00  0.00           H  
ATOM   6210 2HD1 ILE A 402      39.098  82.928  15.792  1.00  0.00           H  
ATOM   6211 3HD1 ILE A 402      38.400  83.535  14.268  1.00  0.00           H  
ATOM   6212  N   ASP A 403      42.748  84.417  11.582  1.00  0.00           N  
ATOM   6213  CA  ASP A 403      43.813  85.373  11.320  1.00  0.00           C  
ATOM   6214  C   ASP A 403      43.215  86.693  10.823  1.00  0.00           C  
ATOM   6215  O   ASP A 403      43.636  87.774  11.260  1.00  0.00           O  
ATOM   6216  CB  ASP A 403      44.776  84.840  10.251  1.00  0.00           C  
ATOM   6217  CG  ASP A 403      45.760  83.751  10.708  1.00  0.00           C  
ATOM   6218  OD1 ASP A 403      45.922  83.551  11.889  1.00  0.00           O  
ATOM   6219  OD2 ASP A 403      46.388  83.170   9.850  1.00  0.00           O  
ATOM   6220  H   ASP A 403      42.724  83.537  11.075  1.00  0.00           H  
ATOM   6221  HA  ASP A 403      44.354  85.556  12.246  1.00  0.00           H  
ATOM   6222 1HB  ASP A 403      44.174  84.412   9.445  1.00  0.00           H  
ATOM   6223 2HB  ASP A 403      45.331  85.661   9.812  1.00  0.00           H  
ATOM   6224  N   ALA A 404      42.208  86.606   9.943  1.00  0.00           N  
ATOM   6225  CA  ALA A 404      41.522  87.791   9.450  1.00  0.00           C  
ATOM   6226  C   ALA A 404      40.800  88.525  10.584  1.00  0.00           C  
ATOM   6227  O   ALA A 404      40.784  89.765  10.620  1.00  0.00           O  
ATOM   6228  CB  ALA A 404      40.547  87.409   8.354  1.00  0.00           C  
ATOM   6229  H   ALA A 404      41.915  85.691   9.593  1.00  0.00           H  
ATOM   6230  HA  ALA A 404      42.266  88.467   9.039  1.00  0.00           H  
ATOM   6231 1HB  ALA A 404      40.059  88.297   7.963  1.00  0.00           H  
ATOM   6232 2HB  ALA A 404      41.079  86.898   7.541  1.00  0.00           H  
ATOM   6233 3HB  ALA A 404      39.821  86.754   8.763  1.00  0.00           H  
ATOM   6234  N   MET A 405      40.220  87.782  11.541  1.00  0.00           N  
ATOM   6235  CA  MET A 405      39.513  88.454  12.632  1.00  0.00           C  
ATOM   6236  C   MET A 405      40.507  89.198  13.517  1.00  0.00           C  
ATOM   6237  O   MET A 405      40.231  90.319  13.968  1.00  0.00           O  
ATOM   6238  CB  MET A 405      38.719  87.464  13.490  1.00  0.00           C  
ATOM   6239  CG  MET A 405      37.561  86.775  12.784  1.00  0.00           C  
ATOM   6240  SD  MET A 405      36.318  87.901  12.162  1.00  0.00           S  
ATOM   6241  CE  MET A 405      36.863  88.045  10.478  1.00  0.00           C  
ATOM   6242  H   MET A 405      40.239  86.763  11.475  1.00  0.00           H  
ATOM   6243  HA  MET A 405      38.825  89.177  12.203  1.00  0.00           H  
ATOM   6244 1HB  MET A 405      39.395  86.692  13.855  1.00  0.00           H  
ATOM   6245 2HB  MET A 405      38.321  87.979  14.366  1.00  0.00           H  
ATOM   6246 1HG  MET A 405      37.945  86.220  11.951  1.00  0.00           H  
ATOM   6247 2HG  MET A 405      37.082  86.074  13.473  1.00  0.00           H  
ATOM   6248 1HE  MET A 405      36.188  88.703   9.936  1.00  0.00           H  
ATOM   6249 2HE  MET A 405      37.866  88.463  10.456  1.00  0.00           H  
ATOM   6250 3HE  MET A 405      36.872  87.062  10.016  1.00  0.00           H  
ATOM   6251  N   MET A 406      41.678  88.596  13.736  1.00  0.00           N  
ATOM   6252  CA  MET A 406      42.711  89.228  14.548  1.00  0.00           C  
ATOM   6253  C   MET A 406      43.221  90.500  13.910  1.00  0.00           C  
ATOM   6254  O   MET A 406      43.357  91.536  14.568  1.00  0.00           O  
ATOM   6255  CB  MET A 406      43.871  88.279  14.787  1.00  0.00           C  
ATOM   6256  CG  MET A 406      44.939  88.854  15.717  1.00  0.00           C  
ATOM   6257  SD  MET A 406      44.368  89.231  17.402  1.00  0.00           S  
ATOM   6258  CE  MET A 406      44.031  90.976  17.310  1.00  0.00           C  
ATOM   6259  H   MET A 406      41.840  87.667  13.346  1.00  0.00           H  
ATOM   6260  HA  MET A 406      42.273  89.484  15.513  1.00  0.00           H  
ATOM   6261 1HB  MET A 406      43.501  87.335  15.152  1.00  0.00           H  
ATOM   6262 2HB  MET A 406      44.359  88.067  13.831  1.00  0.00           H  
ATOM   6263 1HG  MET A 406      45.740  88.119  15.793  1.00  0.00           H  
ATOM   6264 2HG  MET A 406      45.340  89.761  15.274  1.00  0.00           H  
ATOM   6265 1HE  MET A 406      43.675  91.326  18.279  1.00  0.00           H  
ATOM   6266 2HE  MET A 406      44.928  91.510  17.043  1.00  0.00           H  
ATOM   6267 3HE  MET A 406      43.284  91.151  16.561  1.00  0.00           H  
ATOM   6268  N   PHE A 407      43.482  90.423  12.605  1.00  0.00           N  
ATOM   6269  CA  PHE A 407      43.973  91.565  11.861  1.00  0.00           C  
ATOM   6270  C   PHE A 407      42.971  92.701  11.971  1.00  0.00           C  
ATOM   6271  O   PHE A 407      43.333  93.839  12.291  1.00  0.00           O  
ATOM   6272  CB  PHE A 407      44.113  91.195  10.387  1.00  0.00           C  
ATOM   6273  CG  PHE A 407      44.651  92.292   9.525  1.00  0.00           C  
ATOM   6274  CD1 PHE A 407      46.007  92.363   9.241  1.00  0.00           C  
ATOM   6275  CD2 PHE A 407      43.818  93.280   9.028  1.00  0.00           C  
ATOM   6276  CE1 PHE A 407      46.506  93.367   8.461  1.00  0.00           C  
ATOM   6277  CE2 PHE A 407      44.324  94.296   8.252  1.00  0.00           C  
ATOM   6278  CZ  PHE A 407      45.665  94.334   7.965  1.00  0.00           C  
ATOM   6279  H   PHE A 407      43.352  89.535  12.122  1.00  0.00           H  
ATOM   6280  HA  PHE A 407      44.930  91.887  12.266  1.00  0.00           H  
ATOM   6281 1HB  PHE A 407      44.769  90.339  10.304  1.00  0.00           H  
ATOM   6282 2HB  PHE A 407      43.142  90.889   9.995  1.00  0.00           H  
ATOM   6283  HD1 PHE A 407      46.677  91.602   9.635  1.00  0.00           H  
ATOM   6284  HD2 PHE A 407      42.751  93.242   9.261  1.00  0.00           H  
ATOM   6285  HE1 PHE A 407      47.567  93.396   8.238  1.00  0.00           H  
ATOM   6286  HE2 PHE A 407      43.665  95.064   7.859  1.00  0.00           H  
ATOM   6287  HZ  PHE A 407      46.058  95.138   7.345  1.00  0.00           H  
ATOM   6288  N   THR A 408      41.701  92.366  11.727  1.00  0.00           N  
ATOM   6289  CA  THR A 408      40.612  93.319  11.744  1.00  0.00           C  
ATOM   6290  C   THR A 408      40.463  93.949  13.121  1.00  0.00           C  
ATOM   6291  O   THR A 408      40.293  95.164  13.233  1.00  0.00           O  
ATOM   6292  CB  THR A 408      39.296  92.613  11.365  1.00  0.00           C  
ATOM   6293  OG1 THR A 408      39.410  92.069  10.042  1.00  0.00           O  
ATOM   6294  CG2 THR A 408      38.139  93.585  11.417  1.00  0.00           C  
ATOM   6295  H   THR A 408      41.476  91.400  11.483  1.00  0.00           H  
ATOM   6296  HA  THR A 408      40.817  94.107  11.022  1.00  0.00           H  
ATOM   6297  HB  THR A 408      39.107  91.798  12.063  1.00  0.00           H  
ATOM   6298  HG1 THR A 408      40.023  91.295  10.078  1.00  0.00           H  
ATOM   6299 1HG2 THR A 408      37.221  93.061  11.146  1.00  0.00           H  
ATOM   6300 2HG2 THR A 408      38.046  93.984  12.426  1.00  0.00           H  
ATOM   6301 3HG2 THR A 408      38.318  94.398  10.717  1.00  0.00           H  
ATOM   6302  N   SER A 409      40.532  93.131  14.169  1.00  0.00           N  
ATOM   6303  CA  SER A 409      40.392  93.627  15.521  1.00  0.00           C  
ATOM   6304  C   SER A 409      41.541  94.581  15.859  1.00  0.00           C  
ATOM   6305  O   SER A 409      41.321  95.639  16.457  1.00  0.00           O  
ATOM   6306  CB  SER A 409      40.349  92.462  16.488  1.00  0.00           C  
ATOM   6307  OG  SER A 409      39.220  91.659  16.250  1.00  0.00           O  
ATOM   6308  H   SER A 409      40.658  92.130  14.027  1.00  0.00           H  
ATOM   6309  HA  SER A 409      39.457  94.175  15.593  1.00  0.00           H  
ATOM   6310 1HB  SER A 409      41.232  91.869  16.387  1.00  0.00           H  
ATOM   6311 2HB  SER A 409      40.324  92.836  17.515  1.00  0.00           H  
ATOM   6312  HG  SER A 409      39.418  91.180  15.404  1.00  0.00           H  
ATOM   6313  N   ASP A 410      42.770  94.246  15.438  1.00  0.00           N  
ATOM   6314  CA  ASP A 410      43.903  95.119  15.723  1.00  0.00           C  
ATOM   6315  C   ASP A 410      43.714  96.441  14.989  1.00  0.00           C  
ATOM   6316  O   ASP A 410      43.900  97.514  15.566  1.00  0.00           O  
ATOM   6317  CB  ASP A 410      45.223  94.451  15.305  1.00  0.00           C  
ATOM   6318  CG  ASP A 410      46.499  95.235  15.729  1.00  0.00           C  
ATOM   6319  OD1 ASP A 410      46.714  95.409  16.915  1.00  0.00           O  
ATOM   6320  OD2 ASP A 410      47.245  95.636  14.863  1.00  0.00           O  
ATOM   6321  H   ASP A 410      42.924  93.364  14.947  1.00  0.00           H  
ATOM   6322  HA  ASP A 410      43.936  95.319  16.793  1.00  0.00           H  
ATOM   6323 1HB  ASP A 410      45.266  93.450  15.720  1.00  0.00           H  
ATOM   6324 2HB  ASP A 410      45.228  94.340  14.216  1.00  0.00           H  
ATOM   6325  N   LEU A 411      43.284  96.363  13.730  1.00  0.00           N  
ATOM   6326  CA  LEU A 411      43.053  97.563  12.950  1.00  0.00           C  
ATOM   6327  C   LEU A 411      42.012  98.433  13.624  1.00  0.00           C  
ATOM   6328  O   LEU A 411      42.246  99.613  13.865  1.00  0.00           O  
ATOM   6329  CB  LEU A 411      42.561  97.190  11.549  1.00  0.00           C  
ATOM   6330  CG  LEU A 411      42.401  98.355  10.567  1.00  0.00           C  
ATOM   6331  CD1 LEU A 411      42.564  97.816   9.161  1.00  0.00           C  
ATOM   6332  CD2 LEU A 411      41.037  99.030  10.733  1.00  0.00           C  
ATOM   6333  H   LEU A 411      43.147  95.452  13.298  1.00  0.00           H  
ATOM   6334  HA  LEU A 411      43.984  98.120  12.869  1.00  0.00           H  
ATOM   6335 1HB  LEU A 411      43.257  96.467  11.123  1.00  0.00           H  
ATOM   6336 2HB  LEU A 411      41.592  96.704  11.645  1.00  0.00           H  
ATOM   6337  HG  LEU A 411      43.159  99.086  10.762  1.00  0.00           H  
ATOM   6338 1HD1 LEU A 411      42.467  98.627   8.449  1.00  0.00           H  
ATOM   6339 2HD1 LEU A 411      43.550  97.358   9.063  1.00  0.00           H  
ATOM   6340 3HD1 LEU A 411      41.793  97.070   8.970  1.00  0.00           H  
ATOM   6341 1HD2 LEU A 411      40.959  99.856  10.023  1.00  0.00           H  
ATOM   6342 2HD2 LEU A 411      40.240  98.309  10.544  1.00  0.00           H  
ATOM   6343 3HD2 LEU A 411      40.937  99.421  11.738  1.00  0.00           H  
ATOM   6344  N   ALA A 412      40.870  97.846  13.972  1.00  0.00           N  
ATOM   6345  CA  ALA A 412      39.774  98.574  14.582  1.00  0.00           C  
ATOM   6346  C   ALA A 412      40.201  99.244  15.893  1.00  0.00           C  
ATOM   6347  O   ALA A 412      39.784 100.367  16.186  1.00  0.00           O  
ATOM   6348  CB  ALA A 412      38.616  97.623  14.818  1.00  0.00           C  
ATOM   6349  H   ALA A 412      40.742  96.858  13.767  1.00  0.00           H  
ATOM   6350  HA  ALA A 412      39.460  99.350  13.890  1.00  0.00           H  
ATOM   6351 1HB  ALA A 412      37.773  98.162  15.241  1.00  0.00           H  
ATOM   6352 2HB  ALA A 412      38.319  97.169  13.868  1.00  0.00           H  
ATOM   6353 3HB  ALA A 412      38.938  96.841  15.506  1.00  0.00           H  
ATOM   6354  N   THR A 413      41.058  98.558  16.659  1.00  0.00           N  
ATOM   6355  CA  THR A 413      41.593  99.031  17.937  1.00  0.00           C  
ATOM   6356  C   THR A 413      42.464 100.269  17.767  1.00  0.00           C  
ATOM   6357  O   THR A 413      42.410 101.205  18.571  1.00  0.00           O  
ATOM   6358  CB  THR A 413      42.448  97.934  18.607  1.00  0.00           C  
ATOM   6359  OG1 THR A 413      41.635  96.774  18.862  1.00  0.00           O  
ATOM   6360  CG2 THR A 413      43.056  98.439  19.908  1.00  0.00           C  
ATOM   6361  H   THR A 413      41.336  97.628  16.356  1.00  0.00           H  
ATOM   6362  HA  THR A 413      40.762  99.289  18.591  1.00  0.00           H  
ATOM   6363  HB  THR A 413      43.257  97.655  17.940  1.00  0.00           H  
ATOM   6364  HG1 THR A 413      41.339  96.402  17.998  1.00  0.00           H  
ATOM   6365 1HG2 THR A 413      43.671  97.653  20.349  1.00  0.00           H  
ATOM   6366 2HG2 THR A 413      43.678  99.310  19.702  1.00  0.00           H  
ATOM   6367 3HG2 THR A 413      42.265  98.713  20.600  1.00  0.00           H  
ATOM   6368  N   ASN A 414      43.280 100.258  16.721  1.00  0.00           N  
ATOM   6369  CA  ASN A 414      44.230 101.315  16.440  1.00  0.00           C  
ATOM   6370  C   ASN A 414      43.970 101.908  15.045  1.00  0.00           C  
ATOM   6371  O   ASN A 414      44.921 102.170  14.314  1.00  0.00           O  
ATOM   6372  CB  ASN A 414      45.649 100.758  16.488  1.00  0.00           C  
ATOM   6373  CG  ASN A 414      46.058 100.184  17.825  1.00  0.00           C  
ATOM   6374  OD1 ASN A 414      46.397 100.915  18.763  1.00  0.00           O  
ATOM   6375  ND2 ASN A 414      46.041  98.874  17.917  1.00  0.00           N  
ATOM   6376  H   ASN A 414      43.273  99.442  16.102  1.00  0.00           H  
ATOM   6377  HA  ASN A 414      44.112 102.112  17.179  1.00  0.00           H  
ATOM   6378 1HB  ASN A 414      45.733  99.972  15.736  1.00  0.00           H  
ATOM   6379 2HB  ASN A 414      46.351 101.545  16.217  1.00  0.00           H  
ATOM   6380 1HD2 ASN A 414      46.309  98.420  18.769  1.00  0.00           H  
ATOM   6381 2HD2 ASN A 414      45.755  98.317  17.119  1.00  0.00           H  
ATOM   6382  N   ASN A 415      42.695 102.196  14.722  1.00  0.00           N  
ATOM   6383  CA  ASN A 415      42.173 102.606  13.384  1.00  0.00           C  
ATOM   6384  C   ASN A 415      43.012 103.612  12.582  1.00  0.00           C  
ATOM   6385  O   ASN A 415      42.918 103.656  11.355  1.00  0.00           O  
ATOM   6386  CB  ASN A 415      40.738 103.119  13.523  1.00  0.00           C  
ATOM   6387  CG  ASN A 415      40.016 103.406  12.194  1.00  0.00           C  
ATOM   6388  OD1 ASN A 415      39.719 102.517  11.379  1.00  0.00           O  
ATOM   6389  ND2 ASN A 415      39.724 104.669  11.982  1.00  0.00           N  
ATOM   6390  H   ASN A 415      42.005 102.001  15.436  1.00  0.00           H  
ATOM   6391  HA  ASN A 415      42.130 101.711  12.759  1.00  0.00           H  
ATOM   6392 1HB  ASN A 415      40.153 102.367  14.065  1.00  0.00           H  
ATOM   6393 2HB  ASN A 415      40.718 104.027  14.125  1.00  0.00           H  
ATOM   6394 1HD2 ASN A 415      39.249 104.946  11.144  1.00  0.00           H  
ATOM   6395 2HD2 ASN A 415      39.977 105.360  12.661  1.00  0.00           H  
ATOM   6396  N   LEU A 416      43.775 104.470  13.244  1.00  0.00           N  
ATOM   6397  CA  LEU A 416      44.575 105.451  12.510  1.00  0.00           C  
ATOM   6398  C   LEU A 416      45.709 104.772  11.730  1.00  0.00           C  
ATOM   6399  O   LEU A 416      46.279 105.349  10.800  1.00  0.00           O  
ATOM   6400  CB  LEU A 416      45.143 106.498  13.448  1.00  0.00           C  
ATOM   6401  CG  LEU A 416      44.119 107.424  14.081  1.00  0.00           C  
ATOM   6402  CD1 LEU A 416      44.835 108.331  15.047  1.00  0.00           C  
ATOM   6403  CD2 LEU A 416      43.397 108.223  12.983  1.00  0.00           C  
ATOM   6404  H   LEU A 416      43.834 104.409  14.250  1.00  0.00           H  
ATOM   6405  HA  LEU A 416      43.930 105.948  11.791  1.00  0.00           H  
ATOM   6406 1HB  LEU A 416      45.655 105.976  14.255  1.00  0.00           H  
ATOM   6407 2HB  LEU A 416      45.871 107.099  12.909  1.00  0.00           H  
ATOM   6408  HG  LEU A 416      43.388 106.837  14.641  1.00  0.00           H  
ATOM   6409 1HD1 LEU A 416      44.119 108.998  15.521  1.00  0.00           H  
ATOM   6410 2HD1 LEU A 416      45.332 107.728  15.806  1.00  0.00           H  
ATOM   6411 3HD1 LEU A 416      45.576 108.917  14.501  1.00  0.00           H  
ATOM   6412 1HD2 LEU A 416      42.662 108.892  13.435  1.00  0.00           H  
ATOM   6413 2HD2 LEU A 416      44.122 108.812  12.422  1.00  0.00           H  
ATOM   6414 3HD2 LEU A 416      42.887 107.537  12.302  1.00  0.00           H  
ATOM   6415  N   VAL A 417      46.057 103.561  12.152  1.00  0.00           N  
ATOM   6416  CA  VAL A 417      47.071 102.740  11.523  1.00  0.00           C  
ATOM   6417  C   VAL A 417      46.366 101.504  11.019  1.00  0.00           C  
ATOM   6418  O   VAL A 417      45.799 100.734  11.792  1.00  0.00           O  
ATOM   6419  CB  VAL A 417      48.170 102.350  12.506  1.00  0.00           C  
ATOM   6420  CG1 VAL A 417      49.178 101.493  11.817  1.00  0.00           C  
ATOM   6421  CG2 VAL A 417      48.813 103.590  13.048  1.00  0.00           C  
ATOM   6422  H   VAL A 417      45.546 103.159  12.929  1.00  0.00           H  
ATOM   6423  HA  VAL A 417      47.512 103.269  10.679  1.00  0.00           H  
ATOM   6424  HB  VAL A 417      47.740 101.764  13.326  1.00  0.00           H  
ATOM   6425 1HG1 VAL A 417      49.927 101.249  12.533  1.00  0.00           H  
ATOM   6426 2HG1 VAL A 417      48.708 100.584  11.447  1.00  0.00           H  
ATOM   6427 3HG1 VAL A 417      49.625 102.043  10.990  1.00  0.00           H  
ATOM   6428 1HG2 VAL A 417      49.598 103.306  13.742  1.00  0.00           H  
ATOM   6429 2HG2 VAL A 417      49.235 104.171  12.230  1.00  0.00           H  
ATOM   6430 3HG2 VAL A 417      48.063 104.181  13.564  1.00  0.00           H  
ATOM   6431  N   VAL A 418      46.416 101.292   9.722  1.00  0.00           N  
ATOM   6432  CA  VAL A 418      45.630 100.218   9.169  1.00  0.00           C  
ATOM   6433  C   VAL A 418      46.433  99.036   8.651  1.00  0.00           C  
ATOM   6434  O   VAL A 418      45.879  98.212   7.935  1.00  0.00           O  
ATOM   6435  CB  VAL A 418      44.741 100.788   8.057  1.00  0.00           C  
ATOM   6436  CG1 VAL A 418      43.749 101.841   8.650  1.00  0.00           C  
ATOM   6437  CG2 VAL A 418      45.626 101.389   7.018  1.00  0.00           C  
ATOM   6438  H   VAL A 418      46.928 101.920   9.118  1.00  0.00           H  
ATOM   6439  HA  VAL A 418      44.983  99.855   9.954  1.00  0.00           H  
ATOM   6440  HB  VAL A 418      44.149  99.997   7.615  1.00  0.00           H  
ATOM   6441 1HG1 VAL A 418      43.113 102.241   7.858  1.00  0.00           H  
ATOM   6442 2HG1 VAL A 418      43.118 101.373   9.410  1.00  0.00           H  
ATOM   6443 3HG1 VAL A 418      44.298 102.668   9.110  1.00  0.00           H  
ATOM   6444 1HG2 VAL A 418      45.027 101.796   6.207  1.00  0.00           H  
ATOM   6445 2HG2 VAL A 418      46.218 102.184   7.472  1.00  0.00           H  
ATOM   6446 3HG2 VAL A 418      46.289 100.609   6.630  1.00  0.00           H  
ATOM   6447  N   MET A 419      47.720  98.945   9.030  1.00  0.00           N  
ATOM   6448  CA  MET A 419      48.601  97.826   8.636  1.00  0.00           C  
ATOM   6449  C   MET A 419      48.845  97.713   7.111  1.00  0.00           C  
ATOM   6450  O   MET A 419      47.921  97.541   6.324  1.00  0.00           O  
ATOM   6451  CB  MET A 419      48.008  96.515   9.167  1.00  0.00           C  
ATOM   6452  CG  MET A 419      48.016  96.303  10.687  1.00  0.00           C  
ATOM   6453  SD  MET A 419      49.660  96.040  11.359  1.00  0.00           S  
ATOM   6454  CE  MET A 419      49.954  94.384  10.692  1.00  0.00           C  
ATOM   6455  H   MET A 419      48.084  99.673   9.628  1.00  0.00           H  
ATOM   6456  HA  MET A 419      49.564  97.990   9.116  1.00  0.00           H  
ATOM   6457 1HB  MET A 419      46.987  96.452   8.900  1.00  0.00           H  
ATOM   6458 2HB  MET A 419      48.528  95.675   8.693  1.00  0.00           H  
ATOM   6459 1HG  MET A 419      47.596  97.185  11.173  1.00  0.00           H  
ATOM   6460 2HG  MET A 419      47.378  95.447  10.948  1.00  0.00           H  
ATOM   6461 1HE  MET A 419      50.931  94.020  11.007  1.00  0.00           H  
ATOM   6462 2HE  MET A 419      49.180  93.699  11.063  1.00  0.00           H  
ATOM   6463 3HE  MET A 419      49.909  94.418   9.602  1.00  0.00           H  
ATOM   6464  N   ALA A 420      50.104  97.786   6.687  1.00  0.00           N  
ATOM   6465  CA  ALA A 420      50.457  97.714   5.258  1.00  0.00           C  
ATOM   6466  C   ALA A 420      50.020  96.431   4.531  1.00  0.00           C  
ATOM   6467  O   ALA A 420      49.816  96.459   3.320  1.00  0.00           O  
ATOM   6468  CB  ALA A 420      51.961  97.846   5.062  1.00  0.00           C  
ATOM   6469  H   ALA A 420      50.840  97.927   7.361  1.00  0.00           H  
ATOM   6470  HA  ALA A 420      49.968  98.555   4.767  1.00  0.00           H  
ATOM   6471 1HB  ALA A 420      52.158  97.847   3.988  1.00  0.00           H  
ATOM   6472 2HB  ALA A 420      52.321  98.772   5.493  1.00  0.00           H  
ATOM   6473 3HB  ALA A 420      52.473  97.008   5.524  1.00  0.00           H  
ATOM   6474  N   TYR A 421      49.946  95.305   5.238  1.00  0.00           N  
ATOM   6475  CA  TYR A 421      49.629  94.030   4.596  1.00  0.00           C  
ATOM   6476  C   TYR A 421      48.307  93.971   3.828  1.00  0.00           C  
ATOM   6477  O   TYR A 421      48.303  93.549   2.667  1.00  0.00           O  
ATOM   6478  CB  TYR A 421      49.737  92.914   5.621  1.00  0.00           C  
ATOM   6479  CG  TYR A 421      49.315  91.540   5.158  1.00  0.00           C  
ATOM   6480  CD1 TYR A 421      50.058  90.847   4.217  1.00  0.00           C  
ATOM   6481  CD2 TYR A 421      48.224  90.945   5.738  1.00  0.00           C  
ATOM   6482  CE1 TYR A 421      49.685  89.579   3.848  1.00  0.00           C  
ATOM   6483  CE2 TYR A 421      47.845  89.681   5.372  1.00  0.00           C  
ATOM   6484  CZ  TYR A 421      48.572  88.998   4.433  1.00  0.00           C  
ATOM   6485  OH  TYR A 421      48.212  87.728   4.075  1.00  0.00           O  
ATOM   6486  H   TYR A 421      50.110  95.333   6.233  1.00  0.00           H  
ATOM   6487  HA  TYR A 421      50.413  93.838   3.863  1.00  0.00           H  
ATOM   6488 1HB  TYR A 421      50.752  92.856   5.945  1.00  0.00           H  
ATOM   6489 2HB  TYR A 421      49.141  93.177   6.484  1.00  0.00           H  
ATOM   6490  HD1 TYR A 421      50.927  91.303   3.764  1.00  0.00           H  
ATOM   6491  HD2 TYR A 421      47.666  91.482   6.495  1.00  0.00           H  
ATOM   6492  HE1 TYR A 421      50.264  89.030   3.102  1.00  0.00           H  
ATOM   6493  HE2 TYR A 421      46.982  89.216   5.834  1.00  0.00           H  
ATOM   6494  HH  TYR A 421      48.919  87.340   3.551  1.00  0.00           H  
ATOM   6495  N   ILE A 422      47.187  94.384   4.417  1.00  0.00           N  
ATOM   6496  CA  ILE A 422      45.970  94.270   3.631  1.00  0.00           C  
ATOM   6497  C   ILE A 422      45.508  95.560   2.952  1.00  0.00           C  
ATOM   6498  O   ILE A 422      44.760  96.357   3.518  1.00  0.00           O  
ATOM   6499  CB  ILE A 422      44.798  93.680   4.439  1.00  0.00           C  
ATOM   6500  CG1 ILE A 422      45.122  92.253   4.946  1.00  0.00           C  
ATOM   6501  CG2 ILE A 422      43.557  93.776   3.719  1.00  0.00           C  
ATOM   6502  CD1 ILE A 422      43.987  91.584   5.686  1.00  0.00           C  
ATOM   6503  H   ILE A 422      47.181  94.758   5.356  1.00  0.00           H  
ATOM   6504  HA  ILE A 422      46.169  93.550   2.847  1.00  0.00           H  
ATOM   6505  HB  ILE A 422      44.688  94.285   5.320  1.00  0.00           H  
ATOM   6506 1HG1 ILE A 422      45.449  91.620   4.138  1.00  0.00           H  
ATOM   6507 2HG1 ILE A 422      45.913  92.347   5.642  1.00  0.00           H  
ATOM   6508 1HG2 ILE A 422      42.739  93.421   4.336  1.00  0.00           H  
ATOM   6509 2HG2 ILE A 422      43.425  94.809   3.476  1.00  0.00           H  
ATOM   6510 3HG2 ILE A 422      43.595  93.221   2.848  1.00  0.00           H  
ATOM   6511 1HD1 ILE A 422      44.293  90.599   6.059  1.00  0.00           H  
ATOM   6512 2HD1 ILE A 422      43.681  92.187   6.499  1.00  0.00           H  
ATOM   6513 3HD1 ILE A 422      43.148  91.462   4.999  1.00  0.00           H  
ATOM   6514  N   THR A 423      45.911  95.703   1.690  1.00  0.00           N  
ATOM   6515  CA  THR A 423      45.601  96.854   0.847  1.00  0.00           C  
ATOM   6516  C   THR A 423      44.217  96.642   0.229  1.00  0.00           C  
ATOM   6517  O   THR A 423      43.711  95.532   0.296  1.00  0.00           O  
ATOM   6518  CB  THR A 423      46.664  97.004  -0.244  1.00  0.00           C  
ATOM   6519  OG1 THR A 423      46.599  95.887  -1.139  1.00  0.00           O  
ATOM   6520  CG2 THR A 423      48.019  97.011   0.406  1.00  0.00           C  
ATOM   6521  H   THR A 423      46.521  94.985   1.316  1.00  0.00           H  
ATOM   6522  HA  THR A 423      45.585  97.750   1.465  1.00  0.00           H  
ATOM   6523  HB  THR A 423      46.513  97.926  -0.792  1.00  0.00           H  
ATOM   6524  HG1 THR A 423      46.854  95.093  -0.662  1.00  0.00           H  
ATOM   6525 1HG2 THR A 423      48.793  97.104  -0.357  1.00  0.00           H  
ATOM   6526 2HG2 THR A 423      48.080  97.850   1.095  1.00  0.00           H  
ATOM   6527 3HG2 THR A 423      48.169  96.083   0.960  1.00  0.00           H  
ATOM   6528  N   GLY A 424      43.629  97.639  -0.436  1.00  0.00           N  
ATOM   6529  CA  GLY A 424      42.284  97.479  -1.028  1.00  0.00           C  
ATOM   6530  C   GLY A 424      42.055  96.149  -1.766  1.00  0.00           C  
ATOM   6531  O   GLY A 424      41.066  95.455  -1.516  1.00  0.00           O  
ATOM   6532  H   GLY A 424      44.088  98.534  -0.494  1.00  0.00           H  
ATOM   6533 1HA  GLY A 424      41.539  97.579  -0.238  1.00  0.00           H  
ATOM   6534 2HA  GLY A 424      42.097  98.299  -1.721  1.00  0.00           H  
ATOM   6535  N   GLY A 425      42.942  95.778  -2.686  1.00  0.00           N  
ATOM   6536  CA  GLY A 425      42.747  94.518  -3.412  1.00  0.00           C  
ATOM   6537  C   GLY A 425      42.709  93.299  -2.473  1.00  0.00           C  
ATOM   6538  O   GLY A 425      42.033  92.304  -2.749  1.00  0.00           O  
ATOM   6539  H   GLY A 425      43.748  96.360  -2.874  1.00  0.00           H  
ATOM   6540 1HA  GLY A 425      41.813  94.571  -3.973  1.00  0.00           H  
ATOM   6541 2HA  GLY A 425      43.546  94.393  -4.139  1.00  0.00           H  
ATOM   6542  N   VAL A 426      43.455  93.375  -1.371  1.00  0.00           N  
ATOM   6543  CA  VAL A 426      43.573  92.288  -0.421  1.00  0.00           C  
ATOM   6544  C   VAL A 426      42.338  92.314   0.461  1.00  0.00           C  
ATOM   6545  O   VAL A 426      41.877  91.275   0.924  1.00  0.00           O  
ATOM   6546  CB  VAL A 426      44.850  92.373   0.405  1.00  0.00           C  
ATOM   6547  CG1 VAL A 426      44.888  91.224   1.388  1.00  0.00           C  
ATOM   6548  CG2 VAL A 426      46.054  92.356  -0.481  1.00  0.00           C  
ATOM   6549  H   VAL A 426      43.929  94.247  -1.156  1.00  0.00           H  
ATOM   6550  HA  VAL A 426      43.591  91.348  -0.963  1.00  0.00           H  
ATOM   6551  HB  VAL A 426      44.833  93.292   0.954  1.00  0.00           H  
ATOM   6552 1HG1 VAL A 426      45.792  91.296   1.981  1.00  0.00           H  
ATOM   6553 2HG1 VAL A 426      44.020  91.245   2.028  1.00  0.00           H  
ATOM   6554 3HG1 VAL A 426      44.894  90.285   0.840  1.00  0.00           H  
ATOM   6555 1HG2 VAL A 426      46.962  92.436   0.129  1.00  0.00           H  
ATOM   6556 2HG2 VAL A 426      46.079  91.420  -1.040  1.00  0.00           H  
ATOM   6557 3HG2 VAL A 426      46.000  93.193  -1.169  1.00  0.00           H  
ATOM   6558  N   VAL A 427      41.831  93.516   0.748  1.00  0.00           N  
ATOM   6559  CA  VAL A 427      40.620  93.654   1.549  1.00  0.00           C  
ATOM   6560  C   VAL A 427      39.508  92.919   0.830  1.00  0.00           C  
ATOM   6561  O   VAL A 427      38.731  92.179   1.447  1.00  0.00           O  
ATOM   6562  CB  VAL A 427      40.175  95.134   1.675  1.00  0.00           C  
ATOM   6563  CG1 VAL A 427      38.825  95.208   2.304  1.00  0.00           C  
ATOM   6564  CG2 VAL A 427      41.139  95.924   2.493  1.00  0.00           C  
ATOM   6565  H   VAL A 427      42.289  94.346   0.377  1.00  0.00           H  
ATOM   6566  HA  VAL A 427      40.774  93.219   2.535  1.00  0.00           H  
ATOM   6567  HB  VAL A 427      40.100  95.560   0.684  1.00  0.00           H  
ATOM   6568 1HG1 VAL A 427      38.518  96.253   2.362  1.00  0.00           H  
ATOM   6569 2HG1 VAL A 427      38.108  94.652   1.702  1.00  0.00           H  
ATOM   6570 3HG1 VAL A 427      38.871  94.785   3.307  1.00  0.00           H  
ATOM   6571 1HG2 VAL A 427      40.803  96.949   2.552  1.00  0.00           H  
ATOM   6572 2HG2 VAL A 427      41.192  95.504   3.495  1.00  0.00           H  
ATOM   6573 3HG2 VAL A 427      42.102  95.895   2.029  1.00  0.00           H  
ATOM   6574  N   GLN A 428      39.436  93.107  -0.491  1.00  0.00           N  
ATOM   6575  CA  GLN A 428      38.415  92.421  -1.259  1.00  0.00           C  
ATOM   6576  C   GLN A 428      38.647  90.909  -1.218  1.00  0.00           C  
ATOM   6577  O   GLN A 428      37.706  90.154  -0.970  1.00  0.00           O  
ATOM   6578  CB  GLN A 428      38.421  92.908  -2.711  1.00  0.00           C  
ATOM   6579  CG  GLN A 428      37.947  94.338  -2.909  1.00  0.00           C  
ATOM   6580  CD  GLN A 428      38.043  94.770  -4.371  1.00  0.00           C  
ATOM   6581  OE1 GLN A 428      38.834  94.222  -5.146  1.00  0.00           O  
ATOM   6582  NE2 GLN A 428      37.231  95.753  -4.759  1.00  0.00           N  
ATOM   6583  H   GLN A 428      40.091  93.747  -0.947  1.00  0.00           H  
ATOM   6584  HA  GLN A 428      37.441  92.632  -0.817  1.00  0.00           H  
ATOM   6585 1HB  GLN A 428      39.440  92.856  -3.101  1.00  0.00           H  
ATOM   6586 2HB  GLN A 428      37.806  92.252  -3.323  1.00  0.00           H  
ATOM   6587 1HG  GLN A 428      36.914  94.428  -2.577  1.00  0.00           H  
ATOM   6588 2HG  GLN A 428      38.590  94.994  -2.321  1.00  0.00           H  
ATOM   6589 1HE2 GLN A 428      37.250  96.072  -5.708  1.00  0.00           H  
ATOM   6590 2HE2 GLN A 428      36.602  96.170  -4.103  1.00  0.00           H  
ATOM   6591  N   LEU A 429      39.905  90.461  -1.346  1.00  0.00           N  
ATOM   6592  CA  LEU A 429      40.162  89.019  -1.274  1.00  0.00           C  
ATOM   6593  C   LEU A 429      39.811  88.449   0.089  1.00  0.00           C  
ATOM   6594  O   LEU A 429      39.206  87.384   0.179  1.00  0.00           O  
ATOM   6595  CB  LEU A 429      41.637  88.712  -1.527  1.00  0.00           C  
ATOM   6596  CG  LEU A 429      42.139  88.915  -2.922  1.00  0.00           C  
ATOM   6597  CD1 LEU A 429      43.661  88.772  -2.941  1.00  0.00           C  
ATOM   6598  CD2 LEU A 429      41.489  87.881  -3.813  1.00  0.00           C  
ATOM   6599  H   LEU A 429      40.666  91.109  -1.560  1.00  0.00           H  
ATOM   6600  HA  LEU A 429      39.558  88.515  -2.028  1.00  0.00           H  
ATOM   6601 1HB  LEU A 429      42.247  89.306  -0.850  1.00  0.00           H  
ATOM   6602 2HB  LEU A 429      41.784  87.684  -1.288  1.00  0.00           H  
ATOM   6603  HG  LEU A 429      41.876  89.910  -3.269  1.00  0.00           H  
ATOM   6604 1HD1 LEU A 429      44.027  88.914  -3.958  1.00  0.00           H  
ATOM   6605 2HD1 LEU A 429      44.109  89.517  -2.293  1.00  0.00           H  
ATOM   6606 3HD1 LEU A 429      43.934  87.781  -2.594  1.00  0.00           H  
ATOM   6607 1HD2 LEU A 429      41.836  88.014  -4.837  1.00  0.00           H  
ATOM   6608 2HD2 LEU A 429      41.754  86.882  -3.462  1.00  0.00           H  
ATOM   6609 3HD2 LEU A 429      40.405  88.003  -3.777  1.00  0.00           H  
ATOM   6610  N   THR A 430      40.131  89.190   1.141  1.00  0.00           N  
ATOM   6611  CA  THR A 430      39.882  88.770   2.504  1.00  0.00           C  
ATOM   6612  C   THR A 430      38.394  88.663   2.741  1.00  0.00           C  
ATOM   6613  O   THR A 430      37.921  87.692   3.329  1.00  0.00           O  
ATOM   6614  CB  THR A 430      40.513  89.750   3.503  1.00  0.00           C  
ATOM   6615  OG1 THR A 430      41.923  89.791   3.276  1.00  0.00           O  
ATOM   6616  CG2 THR A 430      40.248  89.298   4.933  1.00  0.00           C  
ATOM   6617  H   THR A 430      40.609  90.067   0.991  1.00  0.00           H  
ATOM   6618  HA  THR A 430      40.322  87.793   2.660  1.00  0.00           H  
ATOM   6619  HB  THR A 430      40.094  90.751   3.352  1.00  0.00           H  
ATOM   6620  HG1 THR A 430      42.081  90.252   2.417  1.00  0.00           H  
ATOM   6621 1HG2 THR A 430      40.710  90.003   5.624  1.00  0.00           H  
ATOM   6622 2HG2 THR A 430      39.174  89.263   5.111  1.00  0.00           H  
ATOM   6623 3HG2 THR A 430      40.674  88.307   5.081  1.00  0.00           H  
ATOM   6624  N   SER A 431      37.641  89.648   2.258  1.00  0.00           N  
ATOM   6625  CA  SER A 431      36.203  89.630   2.419  1.00  0.00           C  
ATOM   6626  C   SER A 431      35.632  88.395   1.710  1.00  0.00           C  
ATOM   6627  O   SER A 431      34.750  87.712   2.248  1.00  0.00           O  
ATOM   6628  CB  SER A 431      35.627  90.904   1.835  1.00  0.00           C  
ATOM   6629  OG  SER A 431      36.087  92.025   2.552  1.00  0.00           O  
ATOM   6630  H   SER A 431      38.077  90.441   1.788  1.00  0.00           H  
ATOM   6631  HA  SER A 431      35.962  89.575   3.481  1.00  0.00           H  
ATOM   6632 1HB  SER A 431      35.920  90.990   0.790  1.00  0.00           H  
ATOM   6633 2HB  SER A 431      34.544  90.866   1.860  1.00  0.00           H  
ATOM   6634  HG  SER A 431      37.055  92.067   2.366  1.00  0.00           H  
ATOM   6635  N   GLN A 432      36.153  88.083   0.514  1.00  0.00           N  
ATOM   6636  CA  GLN A 432      35.705  86.915  -0.239  1.00  0.00           C  
ATOM   6637  C   GLN A 432      36.079  85.618   0.476  1.00  0.00           C  
ATOM   6638  O   GLN A 432      35.272  84.695   0.566  1.00  0.00           O  
ATOM   6639  CB  GLN A 432      36.324  86.918  -1.638  1.00  0.00           C  
ATOM   6640  CG  GLN A 432      35.820  88.019  -2.533  1.00  0.00           C  
ATOM   6641  CD  GLN A 432      36.604  88.137  -3.829  1.00  0.00           C  
ATOM   6642  OE1 GLN A 432      37.702  87.588  -3.984  1.00  0.00           O  
ATOM   6643  NE2 GLN A 432      36.037  88.871  -4.780  1.00  0.00           N  
ATOM   6644  H   GLN A 432      36.870  88.689   0.104  1.00  0.00           H  
ATOM   6645  HA  GLN A 432      34.616  86.955  -0.331  1.00  0.00           H  
ATOM   6646 1HB  GLN A 432      37.407  87.014  -1.563  1.00  0.00           H  
ATOM   6647 2HB  GLN A 432      36.119  85.967  -2.126  1.00  0.00           H  
ATOM   6648 1HG  GLN A 432      34.783  87.807  -2.783  1.00  0.00           H  
ATOM   6649 2HG  GLN A 432      35.881  88.957  -2.005  1.00  0.00           H  
ATOM   6650 1HE2 GLN A 432      36.497  88.996  -5.659  1.00  0.00           H  
ATOM   6651 2HE2 GLN A 432      35.148  89.300  -4.616  1.00  0.00           H  
ATOM   6652  N   TRP A 433      37.295  85.564   1.028  1.00  0.00           N  
ATOM   6653  CA  TRP A 433      37.754  84.369   1.721  1.00  0.00           C  
ATOM   6654  C   TRP A 433      36.897  84.142   2.951  1.00  0.00           C  
ATOM   6655  O   TRP A 433      36.415  83.034   3.183  1.00  0.00           O  
ATOM   6656  CB  TRP A 433      39.221  84.537   2.127  1.00  0.00           C  
ATOM   6657  CG  TRP A 433      40.152  84.511   0.953  1.00  0.00           C  
ATOM   6658  CD1 TRP A 433      39.919  83.907  -0.242  1.00  0.00           C  
ATOM   6659  CD2 TRP A 433      41.451  85.145   0.833  1.00  0.00           C  
ATOM   6660  NE1 TRP A 433      40.979  84.103  -1.089  1.00  0.00           N  
ATOM   6661  CE2 TRP A 433      41.924  84.860  -0.448  1.00  0.00           C  
ATOM   6662  CE3 TRP A 433      42.235  85.922   1.696  1.00  0.00           C  
ATOM   6663  CZ2 TRP A 433      43.152  85.319  -0.894  1.00  0.00           C  
ATOM   6664  CZ3 TRP A 433      43.461  86.391   1.248  1.00  0.00           C  
ATOM   6665  CH2 TRP A 433      43.909  86.095  -0.013  1.00  0.00           C  
ATOM   6666  H   TRP A 433      37.923  86.353   0.929  1.00  0.00           H  
ATOM   6667  HA  TRP A 433      37.659  83.506   1.060  1.00  0.00           H  
ATOM   6668 1HB  TRP A 433      39.347  85.490   2.648  1.00  0.00           H  
ATOM   6669 2HB  TRP A 433      39.504  83.749   2.819  1.00  0.00           H  
ATOM   6670  HD1 TRP A 433      39.019  83.348  -0.490  1.00  0.00           H  
ATOM   6671  HE1 TRP A 433      41.049  83.754  -2.032  1.00  0.00           H  
ATOM   6672  HE3 TRP A 433      41.890  86.155   2.701  1.00  0.00           H  
ATOM   6673  HZ2 TRP A 433      43.526  85.096  -1.892  1.00  0.00           H  
ATOM   6674  HZ3 TRP A 433      44.062  86.997   1.929  1.00  0.00           H  
ATOM   6675  HH2 TRP A 433      44.879  86.475  -0.334  1.00  0.00           H  
ATOM   6676  N   LEU A 434      36.620  85.210   3.691  1.00  0.00           N  
ATOM   6677  CA  LEU A 434      35.773  85.084   4.858  1.00  0.00           C  
ATOM   6678  C   LEU A 434      34.387  84.657   4.487  1.00  0.00           C  
ATOM   6679  O   LEU A 434      33.816  83.775   5.125  1.00  0.00           O  
ATOM   6680  CB  LEU A 434      35.696  86.409   5.596  1.00  0.00           C  
ATOM   6681  CG  LEU A 434      36.910  86.765   6.323  1.00  0.00           C  
ATOM   6682  CD1 LEU A 434      36.782  88.169   6.859  1.00  0.00           C  
ATOM   6683  CD2 LEU A 434      37.058  85.759   7.404  1.00  0.00           C  
ATOM   6684  H   LEU A 434      37.024  86.113   3.459  1.00  0.00           H  
ATOM   6685  HA  LEU A 434      36.201  84.336   5.521  1.00  0.00           H  
ATOM   6686 1HB  LEU A 434      35.519  87.201   4.860  1.00  0.00           H  
ATOM   6687 2HB  LEU A 434      34.863  86.391   6.283  1.00  0.00           H  
ATOM   6688  HG  LEU A 434      37.779  86.726   5.664  1.00  0.00           H  
ATOM   6689 1HD1 LEU A 434      37.674  88.430   7.421  1.00  0.00           H  
ATOM   6690 2HD1 LEU A 434      36.661  88.862   6.024  1.00  0.00           H  
ATOM   6691 3HD1 LEU A 434      35.912  88.225   7.507  1.00  0.00           H  
ATOM   6692 1HD2 LEU A 434      37.937  85.968   7.974  1.00  0.00           H  
ATOM   6693 2HD2 LEU A 434      36.185  85.800   8.043  1.00  0.00           H  
ATOM   6694 3HD2 LEU A 434      37.136  84.767   6.960  1.00  0.00           H  
ATOM   6695  N   THR A 435      33.863  85.210   3.409  1.00  0.00           N  
ATOM   6696  CA  THR A 435      32.535  84.847   2.988  1.00  0.00           C  
ATOM   6697  C   THR A 435      32.477  83.361   2.658  1.00  0.00           C  
ATOM   6698  O   THR A 435      31.552  82.656   3.083  1.00  0.00           O  
ATOM   6699  CB  THR A 435      32.128  85.674   1.762  1.00  0.00           C  
ATOM   6700  OG1 THR A 435      32.107  87.070   2.116  1.00  0.00           O  
ATOM   6701  CG2 THR A 435      30.776  85.241   1.276  1.00  0.00           C  
ATOM   6702  H   THR A 435      34.365  85.934   2.895  1.00  0.00           H  
ATOM   6703  HA  THR A 435      31.838  85.053   3.799  1.00  0.00           H  
ATOM   6704  HB  THR A 435      32.859  85.528   0.964  1.00  0.00           H  
ATOM   6705  HG1 THR A 435      33.024  87.356   2.341  1.00  0.00           H  
ATOM   6706 1HG2 THR A 435      30.500  85.831   0.406  1.00  0.00           H  
ATOM   6707 2HG2 THR A 435      30.818  84.188   1.004  1.00  0.00           H  
ATOM   6708 3HG2 THR A 435      30.045  85.388   2.069  1.00  0.00           H  
ATOM   6709  N   ASN A 436      33.473  82.872   1.921  1.00  0.00           N  
ATOM   6710  CA  ASN A 436      33.494  81.474   1.532  1.00  0.00           C  
ATOM   6711  C   ASN A 436      33.655  80.563   2.750  1.00  0.00           C  
ATOM   6712  O   ASN A 436      33.028  79.496   2.816  1.00  0.00           O  
ATOM   6713  CB  ASN A 436      34.612  81.239   0.535  1.00  0.00           C  
ATOM   6714  CG  ASN A 436      34.319  81.859  -0.809  1.00  0.00           C  
ATOM   6715  OD1 ASN A 436      33.163  82.139  -1.162  1.00  0.00           O  
ATOM   6716  ND2 ASN A 436      35.358  82.084  -1.571  1.00  0.00           N  
ATOM   6717  H   ASN A 436      34.217  83.494   1.599  1.00  0.00           H  
ATOM   6718  HA  ASN A 436      32.541  81.229   1.059  1.00  0.00           H  
ATOM   6719 1HB  ASN A 436      35.549  81.652   0.923  1.00  0.00           H  
ATOM   6720 2HB  ASN A 436      34.757  80.165   0.403  1.00  0.00           H  
ATOM   6721 1HD2 ASN A 436      35.237  82.499  -2.471  1.00  0.00           H  
ATOM   6722 2HD2 ASN A 436      36.272  81.843  -1.250  1.00  0.00           H  
ATOM   6723  N   ILE A 437      34.452  80.982   3.736  1.00  0.00           N  
ATOM   6724  CA  ILE A 437      34.668  80.165   4.923  1.00  0.00           C  
ATOM   6725  C   ILE A 437      33.424  80.148   5.795  1.00  0.00           C  
ATOM   6726  O   ILE A 437      33.011  79.087   6.262  1.00  0.00           O  
ATOM   6727  CB  ILE A 437      35.879  80.612   5.745  1.00  0.00           C  
ATOM   6728  CG1 ILE A 437      37.188  80.417   4.935  1.00  0.00           C  
ATOM   6729  CG2 ILE A 437      35.904  79.720   6.993  1.00  0.00           C  
ATOM   6730  CD1 ILE A 437      38.379  81.133   5.537  1.00  0.00           C  
ATOM   6731  H   ILE A 437      34.951  81.870   3.641  1.00  0.00           H  
ATOM   6732  HA  ILE A 437      34.866  79.142   4.594  1.00  0.00           H  
ATOM   6733  HB  ILE A 437      35.800  81.667   6.027  1.00  0.00           H  
ATOM   6734 1HG1 ILE A 437      37.414  79.356   4.886  1.00  0.00           H  
ATOM   6735 2HG1 ILE A 437      37.040  80.781   3.922  1.00  0.00           H  
ATOM   6736 1HG2 ILE A 437      36.760  79.955   7.616  1.00  0.00           H  
ATOM   6737 2HG2 ILE A 437      34.989  79.857   7.564  1.00  0.00           H  
ATOM   6738 3HG2 ILE A 437      35.961  78.693   6.670  1.00  0.00           H  
ATOM   6739 1HD1 ILE A 437      39.262  80.952   4.929  1.00  0.00           H  
ATOM   6740 2HD1 ILE A 437      38.175  82.207   5.573  1.00  0.00           H  
ATOM   6741 3HD1 ILE A 437      38.549  80.773   6.527  1.00  0.00           H  
ATOM   6742  N   PHE A 438      32.801  81.302   6.038  1.00  0.00           N  
ATOM   6743  CA  PHE A 438      31.589  81.334   6.853  1.00  0.00           C  
ATOM   6744  C   PHE A 438      30.513  80.478   6.176  1.00  0.00           C  
ATOM   6745  O   PHE A 438      29.791  79.732   6.835  1.00  0.00           O  
ATOM   6746  CB  PHE A 438      31.081  82.767   7.074  1.00  0.00           C  
ATOM   6747  CG  PHE A 438      31.823  83.606   8.144  1.00  0.00           C  
ATOM   6748  CD1 PHE A 438      32.575  84.736   7.806  1.00  0.00           C  
ATOM   6749  CD2 PHE A 438      31.723  83.278   9.491  1.00  0.00           C  
ATOM   6750  CE1 PHE A 438      33.218  85.495   8.778  1.00  0.00           C  
ATOM   6751  CE2 PHE A 438      32.354  84.042  10.461  1.00  0.00           C  
ATOM   6752  CZ  PHE A 438      33.110  85.149  10.104  1.00  0.00           C  
ATOM   6753  H   PHE A 438      33.164  82.171   5.640  1.00  0.00           H  
ATOM   6754  HA  PHE A 438      31.812  80.887   7.830  1.00  0.00           H  
ATOM   6755 1HB  PHE A 438      31.139  83.310   6.124  1.00  0.00           H  
ATOM   6756 2HB  PHE A 438      30.027  82.732   7.348  1.00  0.00           H  
ATOM   6757  HD1 PHE A 438      32.648  85.025   6.765  1.00  0.00           H  
ATOM   6758  HD2 PHE A 438      31.130  82.411   9.783  1.00  0.00           H  
ATOM   6759  HE1 PHE A 438      33.796  86.367   8.491  1.00  0.00           H  
ATOM   6760  HE2 PHE A 438      32.250  83.770  11.505  1.00  0.00           H  
ATOM   6761  HZ  PHE A 438      33.609  85.744  10.871  1.00  0.00           H  
ATOM   6762  N   GLY A 439      30.451  80.566   4.837  1.00  0.00           N  
ATOM   6763  CA  GLY A 439      29.533  79.759   4.050  1.00  0.00           C  
ATOM   6764  C   GLY A 439      29.824  78.286   4.285  1.00  0.00           C  
ATOM   6765  O   GLY A 439      28.921  77.524   4.631  1.00  0.00           O  
ATOM   6766  H   GLY A 439      31.046  81.218   4.335  1.00  0.00           H  
ATOM   6767 1HA  GLY A 439      28.507  79.986   4.331  1.00  0.00           H  
ATOM   6768 2HA  GLY A 439      29.652  79.999   2.992  1.00  0.00           H  
ATOM   6769  N   THR A 440      31.096  77.894   4.134  1.00  0.00           N  
ATOM   6770  CA  THR A 440      31.522  76.511   4.315  1.00  0.00           C  
ATOM   6771  C   THR A 440      31.165  75.995   5.703  1.00  0.00           C  
ATOM   6772  O   THR A 440      30.630  74.894   5.830  1.00  0.00           O  
ATOM   6773  CB  THR A 440      33.047  76.383   4.115  1.00  0.00           C  
ATOM   6774  OG1 THR A 440      33.380  76.790   2.778  1.00  0.00           O  
ATOM   6775  CG2 THR A 440      33.511  74.936   4.359  1.00  0.00           C  
ATOM   6776  H   THR A 440      31.794  78.579   3.846  1.00  0.00           H  
ATOM   6777  HA  THR A 440      31.017  75.891   3.574  1.00  0.00           H  
ATOM   6778  HB  THR A 440      33.558  77.040   4.817  1.00  0.00           H  
ATOM   6779  HG1 THR A 440      33.098  77.729   2.653  1.00  0.00           H  
ATOM   6780 1HG2 THR A 440      34.588  74.870   4.213  1.00  0.00           H  
ATOM   6781 2HG2 THR A 440      33.265  74.637   5.379  1.00  0.00           H  
ATOM   6782 3HG2 THR A 440      33.006  74.275   3.655  1.00  0.00           H  
ATOM   6783  N   VAL A 441      31.426  76.791   6.739  1.00  0.00           N  
ATOM   6784  CA  VAL A 441      31.107  76.353   8.085  1.00  0.00           C  
ATOM   6785  C   VAL A 441      29.617  76.125   8.223  1.00  0.00           C  
ATOM   6786  O   VAL A 441      29.206  75.091   8.746  1.00  0.00           O  
ATOM   6787  CB  VAL A 441      31.577  77.380   9.127  1.00  0.00           C  
ATOM   6788  CG1 VAL A 441      31.024  77.006  10.515  1.00  0.00           C  
ATOM   6789  CG2 VAL A 441      33.112  77.398   9.148  1.00  0.00           C  
ATOM   6790  H   VAL A 441      31.866  77.695   6.584  1.00  0.00           H  
ATOM   6791  HA  VAL A 441      31.625  75.415   8.275  1.00  0.00           H  
ATOM   6792  HB  VAL A 441      31.195  78.370   8.857  1.00  0.00           H  
ATOM   6793 1HG1 VAL A 441      31.356  77.739  11.250  1.00  0.00           H  
ATOM   6794 2HG1 VAL A 441      29.933  76.995  10.480  1.00  0.00           H  
ATOM   6795 3HG1 VAL A 441      31.388  76.020  10.796  1.00  0.00           H  
ATOM   6796 1HG2 VAL A 441      33.465  78.129   9.875  1.00  0.00           H  
ATOM   6797 2HG2 VAL A 441      33.478  76.407   9.416  1.00  0.00           H  
ATOM   6798 3HG2 VAL A 441      33.482  77.659   8.169  1.00  0.00           H  
ATOM   6799  N   TYR A 442      28.797  77.047   7.725  1.00  0.00           N  
ATOM   6800  CA  TYR A 442      27.357  76.851   7.767  1.00  0.00           C  
ATOM   6801  C   TYR A 442      26.966  75.559   7.049  1.00  0.00           C  
ATOM   6802  O   TYR A 442      26.217  74.742   7.587  1.00  0.00           O  
ATOM   6803  CB  TYR A 442      26.617  78.030   7.140  1.00  0.00           C  
ATOM   6804  CG  TYR A 442      25.106  77.836   7.090  1.00  0.00           C  
ATOM   6805  CD1 TYR A 442      24.326  78.082   8.219  1.00  0.00           C  
ATOM   6806  CD2 TYR A 442      24.504  77.403   5.917  1.00  0.00           C  
ATOM   6807  CE1 TYR A 442      22.951  77.903   8.163  1.00  0.00           C  
ATOM   6808  CE2 TYR A 442      23.134  77.224   5.865  1.00  0.00           C  
ATOM   6809  CZ  TYR A 442      22.358  77.475   6.980  1.00  0.00           C  
ATOM   6810  OH  TYR A 442      20.992  77.311   6.919  1.00  0.00           O  
ATOM   6811  H   TYR A 442      29.176  77.898   7.303  1.00  0.00           H  
ATOM   6812  HA  TYR A 442      27.047  76.762   8.808  1.00  0.00           H  
ATOM   6813 1HB  TYR A 442      26.834  78.936   7.703  1.00  0.00           H  
ATOM   6814 2HB  TYR A 442      26.975  78.186   6.124  1.00  0.00           H  
ATOM   6815  HD1 TYR A 442      24.794  78.421   9.146  1.00  0.00           H  
ATOM   6816  HD2 TYR A 442      25.115  77.203   5.035  1.00  0.00           H  
ATOM   6817  HE1 TYR A 442      22.340  78.102   9.043  1.00  0.00           H  
ATOM   6818  HE2 TYR A 442      22.667  76.886   4.941  1.00  0.00           H  
ATOM   6819  HH  TYR A 442      20.621  77.391   7.801  1.00  0.00           H  
ATOM   6820  N   GLU A 443      27.466  75.373   5.824  1.00  0.00           N  
ATOM   6821  CA  GLU A 443      27.130  74.188   5.029  1.00  0.00           C  
ATOM   6822  C   GLU A 443      27.598  72.880   5.668  1.00  0.00           C  
ATOM   6823  O   GLU A 443      26.978  71.829   5.455  1.00  0.00           O  
ATOM   6824  CB  GLU A 443      27.671  74.298   3.597  1.00  0.00           C  
ATOM   6825  CG  GLU A 443      26.944  75.330   2.737  1.00  0.00           C  
ATOM   6826  CD  GLU A 443      27.429  75.368   1.294  1.00  0.00           C  
ATOM   6827  OE1 GLU A 443      28.368  74.674   0.975  1.00  0.00           O  
ATOM   6828  OE2 GLU A 443      26.844  76.085   0.512  1.00  0.00           O  
ATOM   6829  H   GLU A 443      28.087  76.080   5.438  1.00  0.00           H  
ATOM   6830  HA  GLU A 443      26.048  74.139   4.955  1.00  0.00           H  
ATOM   6831 1HB  GLU A 443      28.727  74.569   3.617  1.00  0.00           H  
ATOM   6832 2HB  GLU A 443      27.586  73.335   3.102  1.00  0.00           H  
ATOM   6833 1HG  GLU A 443      25.886  75.083   2.738  1.00  0.00           H  
ATOM   6834 2HG  GLU A 443      27.057  76.318   3.183  1.00  0.00           H  
ATOM   6835  N   LYS A 444      28.687  72.905   6.430  1.00  0.00           N  
ATOM   6836  CA  LYS A 444      29.110  71.678   7.098  1.00  0.00           C  
ATOM   6837  C   LYS A 444      28.343  71.493   8.409  1.00  0.00           C  
ATOM   6838  O   LYS A 444      27.945  70.364   8.745  1.00  0.00           O  
ATOM   6839  CB  LYS A 444      30.616  71.727   7.386  1.00  0.00           C  
ATOM   6840  CG  LYS A 444      31.504  71.752   6.161  1.00  0.00           C  
ATOM   6841  CD  LYS A 444      31.429  70.484   5.378  1.00  0.00           C  
ATOM   6842  CE  LYS A 444      32.377  70.545   4.212  1.00  0.00           C  
ATOM   6843  NZ  LYS A 444      32.311  69.317   3.393  1.00  0.00           N  
ATOM   6844  H   LYS A 444      29.222  73.760   6.527  1.00  0.00           H  
ATOM   6845  HA  LYS A 444      28.905  70.838   6.442  1.00  0.00           H  
ATOM   6846 1HB  LYS A 444      30.840  72.625   7.957  1.00  0.00           H  
ATOM   6847 2HB  LYS A 444      30.895  70.865   7.987  1.00  0.00           H  
ATOM   6848 1HG  LYS A 444      31.207  72.560   5.518  1.00  0.00           H  
ATOM   6849 2HG  LYS A 444      32.525  71.923   6.477  1.00  0.00           H  
ATOM   6850 1HD  LYS A 444      31.683  69.642   6.020  1.00  0.00           H  
ATOM   6851 2HD  LYS A 444      30.410  70.352   5.009  1.00  0.00           H  
ATOM   6852 1HE  LYS A 444      32.117  71.402   3.592  1.00  0.00           H  
ATOM   6853 2HE  LYS A 444      33.393  70.675   4.584  1.00  0.00           H  
ATOM   6854 1HZ  LYS A 444      32.955  69.395   2.620  1.00  0.00           H  
ATOM   6855 2HZ  LYS A 444      32.557  68.519   3.961  1.00  0.00           H  
ATOM   6856 3HZ  LYS A 444      31.372  69.200   3.041  1.00  0.00           H  
ATOM   6857  N   LEU A 445      28.128  72.581   9.137  1.00  0.00           N  
ATOM   6858  CA  LEU A 445      27.468  72.525  10.420  1.00  0.00           C  
ATOM   6859  C   LEU A 445      26.022  72.110  10.286  1.00  0.00           C  
ATOM   6860  O   LEU A 445      25.586  71.196  10.954  1.00  0.00           O  
ATOM   6861  CB  LEU A 445      27.566  73.864  11.155  1.00  0.00           C  
ATOM   6862  CG  LEU A 445      26.874  73.938  12.519  1.00  0.00           C  
ATOM   6863  CD1 LEU A 445      27.475  72.901  13.447  1.00  0.00           C  
ATOM   6864  CD2 LEU A 445      27.026  75.344  13.112  1.00  0.00           C  
ATOM   6865  H   LEU A 445      28.438  73.480   8.800  1.00  0.00           H  
ATOM   6866  HA  LEU A 445      27.975  71.769  11.039  1.00  0.00           H  
ATOM   6867 1HB  LEU A 445      28.625  74.093  11.291  1.00  0.00           H  
ATOM   6868 2HB  LEU A 445      27.142  74.641  10.506  1.00  0.00           H  
ATOM   6869  HG  LEU A 445      25.821  73.712  12.377  1.00  0.00           H  
ATOM   6870 1HD1 LEU A 445      26.964  72.926  14.402  1.00  0.00           H  
ATOM   6871 2HD1 LEU A 445      27.350  71.902  13.004  1.00  0.00           H  
ATOM   6872 3HD1 LEU A 445      28.532  73.098  13.577  1.00  0.00           H  
ATOM   6873 1HD2 LEU A 445      26.517  75.388  14.081  1.00  0.00           H  
ATOM   6874 2HD2 LEU A 445      28.081  75.575  13.246  1.00  0.00           H  
ATOM   6875 3HD2 LEU A 445      26.576  76.076  12.439  1.00  0.00           H  
ATOM   6876  N   LYS A 446      25.284  72.745   9.372  1.00  0.00           N  
ATOM   6877  CA  LYS A 446      23.893  72.368   9.127  1.00  0.00           C  
ATOM   6878  C   LYS A 446      23.704  70.827   9.168  1.00  0.00           C  
ATOM   6879  O   LYS A 446      23.021  70.340  10.092  1.00  0.00           O  
ATOM   6880  CB  LYS A 446      23.296  73.078   7.923  1.00  0.00           C  
ATOM   6881  CG  LYS A 446      21.842  72.698   7.623  1.00  0.00           C  
ATOM   6882  CD  LYS A 446      20.902  73.127   8.764  1.00  0.00           C  
ATOM   6883  CE  LYS A 446      19.427  73.120   8.339  1.00  0.00           C  
ATOM   6884  NZ  LYS A 446      18.946  71.745   8.023  1.00  0.00           N  
ATOM   6885  H   LYS A 446      25.706  73.520   8.837  1.00  0.00           H  
ATOM   6886  HA  LYS A 446      23.332  72.746   9.975  1.00  0.00           H  
ATOM   6887 1HB  LYS A 446      23.311  74.171   8.114  1.00  0.00           H  
ATOM   6888 2HB  LYS A 446      23.916  72.954   7.053  1.00  0.00           H  
ATOM   6889 1HG  LYS A 446      21.525  73.188   6.709  1.00  0.00           H  
ATOM   6890 2HG  LYS A 446      21.721  71.600   7.478  1.00  0.00           H  
ATOM   6891 1HD  LYS A 446      21.007  72.438   9.595  1.00  0.00           H  
ATOM   6892 2HD  LYS A 446      21.176  74.132   9.087  1.00  0.00           H  
ATOM   6893 1HE  LYS A 446      18.823  73.542   9.125  1.00  0.00           H  
ATOM   6894 2HE  LYS A 446      19.319  73.747   7.435  1.00  0.00           H  
ATOM   6895 1HZ  LYS A 446      17.990  71.761   7.737  1.00  0.00           H  
ATOM   6896 2HZ  LYS A 446      19.501  71.341   7.272  1.00  0.00           H  
ATOM   6897 3HZ  LYS A 446      19.044  71.139   8.850  1.00  0.00           H  
ATOM   6898  N   PRO A 447      24.171  70.026   8.209  1.00  0.00           N  
ATOM   6899  CA  PRO A 447      24.098  68.576   8.269  1.00  0.00           C  
ATOM   6900  C   PRO A 447      24.610  67.947   9.524  1.00  0.00           C  
ATOM   6901  O   PRO A 447      24.210  66.914   9.969  1.00  0.00           O  
ATOM   6902  CB  PRO A 447      24.817  68.189   6.985  1.00  0.00           C  
ATOM   6903  CG  PRO A 447      25.517  69.246   6.628  1.00  0.00           C  
ATOM   6904  CD  PRO A 447      24.890  70.454   7.055  1.00  0.00           C  
ATOM   6905  HA  PRO A 447      22.999  68.332   8.159  1.00  0.00           H  
ATOM   6906 1HB  PRO A 447      25.276  67.311   7.084  1.00  0.00           H  
ATOM   6907 2HB  PRO A 447      24.115  67.964   6.267  1.00  0.00           H  
ATOM   6908 1HG  PRO A 447      26.593  69.224   6.963  1.00  0.00           H  
ATOM   6909 2HG  PRO A 447      25.750  69.139   5.615  1.00  0.00           H  
ATOM   6910 1HD  PRO A 447      25.597  71.178   7.340  1.00  0.00           H  
ATOM   6911 2HD  PRO A 447      24.050  70.835   6.321  1.00  0.00           H  
ATOM   6912  N   VAL A 448      25.672  68.540  10.233  1.00  0.00           N  
ATOM   6913  CA  VAL A 448      26.057  67.921  11.441  1.00  0.00           C  
ATOM   6914  C   VAL A 448      24.877  68.038  12.417  1.00  0.00           C  
ATOM   6915  O   VAL A 448      24.579  67.041  13.146  1.00  0.00           O  
ATOM   6916  CB  VAL A 448      27.311  68.505  12.055  1.00  0.00           C  
ATOM   6917  CG1 VAL A 448      27.471  68.005  13.473  1.00  0.00           C  
ATOM   6918  CG2 VAL A 448      28.518  68.086  11.227  1.00  0.00           C  
ATOM   6919  H   VAL A 448      26.160  69.374   9.875  1.00  0.00           H  
ATOM   6920  HA  VAL A 448      26.216  66.882  11.279  1.00  0.00           H  
ATOM   6921  HB  VAL A 448      27.250  69.597  12.100  1.00  0.00           H  
ATOM   6922 1HG1 VAL A 448      28.390  68.387  13.923  1.00  0.00           H  
ATOM   6923 2HG1 VAL A 448      26.618  68.303  14.072  1.00  0.00           H  
ATOM   6924 3HG1 VAL A 448      27.528  66.912  13.433  1.00  0.00           H  
ATOM   6925 1HG2 VAL A 448      29.433  68.486  11.610  1.00  0.00           H  
ATOM   6926 2HG2 VAL A 448      28.544  66.999  11.195  1.00  0.00           H  
ATOM   6927 3HG2 VAL A 448      28.394  68.425  10.170  1.00  0.00           H  
ATOM   6928  N   LEU A 449      24.304  69.193  12.505  1.00  0.00           N  
ATOM   6929  CA  LEU A 449      23.205  69.378  13.394  1.00  0.00           C  
ATOM   6930  C   LEU A 449      22.003  68.526  13.014  1.00  0.00           C  
ATOM   6931  O   LEU A 449      21.376  67.911  13.879  1.00  0.00           O  
ATOM   6932  CB  LEU A 449      22.775  70.861  13.358  1.00  0.00           C  
ATOM   6933  CG  LEU A 449      23.829  71.831  13.915  1.00  0.00           C  
ATOM   6934  CD1 LEU A 449      23.332  73.259  13.686  1.00  0.00           C  
ATOM   6935  CD2 LEU A 449      24.037  71.549  15.369  1.00  0.00           C  
ATOM   6936  H   LEU A 449      24.602  69.918  11.863  1.00  0.00           H  
ATOM   6937  HA  LEU A 449      23.503  69.127  14.410  1.00  0.00           H  
ATOM   6938 1HB  LEU A 449      22.615  71.147  12.323  1.00  0.00           H  
ATOM   6939 2HB  LEU A 449      21.874  70.975  13.907  1.00  0.00           H  
ATOM   6940  HG  LEU A 449      24.763  71.709  13.395  1.00  0.00           H  
ATOM   6941 1HD1 LEU A 449      24.059  73.968  14.067  1.00  0.00           H  
ATOM   6942 2HD1 LEU A 449      23.205  73.414  12.607  1.00  0.00           H  
ATOM   6943 3HD1 LEU A 449      22.378  73.401  14.182  1.00  0.00           H  
ATOM   6944 1HD2 LEU A 449      24.777  72.243  15.765  1.00  0.00           H  
ATOM   6945 2HD2 LEU A 449      23.097  71.665  15.907  1.00  0.00           H  
ATOM   6946 3HD2 LEU A 449      24.398  70.531  15.477  1.00  0.00           H  
ATOM   6947  N   ASP A 450      21.737  68.359  11.702  1.00  0.00           N  
ATOM   6948  CA  ASP A 450      20.626  67.494  11.276  1.00  0.00           C  
ATOM   6949  C   ASP A 450      20.915  66.060  11.733  1.00  0.00           C  
ATOM   6950  O   ASP A 450      20.016  65.374  12.216  1.00  0.00           O  
ATOM   6951  CB  ASP A 450      20.437  67.517   9.774  1.00  0.00           C  
ATOM   6952  CG  ASP A 450      19.863  68.835   9.165  1.00  0.00           C  
ATOM   6953  OD1 ASP A 450      19.368  69.687   9.872  1.00  0.00           O  
ATOM   6954  OD2 ASP A 450      19.924  68.975   7.962  1.00  0.00           O  
ATOM   6955  H   ASP A 450      22.284  68.885  11.017  1.00  0.00           H  
ATOM   6956  HA  ASP A 450      19.712  67.836  11.777  1.00  0.00           H  
ATOM   6957 1HB  ASP A 450      21.381  67.282   9.288  1.00  0.00           H  
ATOM   6958 2HB  ASP A 450      19.759  66.708   9.499  1.00  0.00           H  
ATOM   6959  N   TRP A 451      22.161  65.619  11.583  1.00  0.00           N  
ATOM   6960  CA  TRP A 451      22.499  64.255  11.970  1.00  0.00           C  
ATOM   6961  C   TRP A 451      22.325  64.098  13.477  1.00  0.00           C  
ATOM   6962  O   TRP A 451      21.773  63.097  13.937  1.00  0.00           O  
ATOM   6963  CB  TRP A 451      23.947  63.943  11.581  1.00  0.00           C  
ATOM   6964  CG  TRP A 451      24.155  63.926  10.085  1.00  0.00           C  
ATOM   6965  CD1 TRP A 451      23.211  63.685   9.125  1.00  0.00           C  
ATOM   6966  CD2 TRP A 451      25.383  64.236   9.370  1.00  0.00           C  
ATOM   6967  NE1 TRP A 451      23.767  63.814   7.870  1.00  0.00           N  
ATOM   6968  CE2 TRP A 451      25.093  64.162   8.005  1.00  0.00           C  
ATOM   6969  CE3 TRP A 451      26.682  64.587   9.778  1.00  0.00           C  
ATOM   6970  CZ2 TRP A 451      26.055  64.423   7.036  1.00  0.00           C  
ATOM   6971  CZ3 TRP A 451      27.639  64.857   8.811  1.00  0.00           C  
ATOM   6972  CH2 TRP A 451      27.334  64.778   7.475  1.00  0.00           C  
ATOM   6973  H   TRP A 451      22.878  66.211  11.169  1.00  0.00           H  
ATOM   6974  HA  TRP A 451      21.835  63.558  11.465  1.00  0.00           H  
ATOM   6975 1HB  TRP A 451      24.604  64.708  12.003  1.00  0.00           H  
ATOM   6976 2HB  TRP A 451      24.245  62.985  12.000  1.00  0.00           H  
ATOM   6977  HD1 TRP A 451      22.167  63.443   9.321  1.00  0.00           H  
ATOM   6978  HE1 TRP A 451      23.280  63.693   6.995  1.00  0.00           H  
ATOM   6979  HE3 TRP A 451      26.930  64.647  10.838  1.00  0.00           H  
ATOM   6980  HZ2 TRP A 451      25.838  64.361   5.969  1.00  0.00           H  
ATOM   6981  HZ3 TRP A 451      28.645  65.129   9.139  1.00  0.00           H  
ATOM   6982  HH2 TRP A 451      28.114  64.990   6.740  1.00  0.00           H  
ATOM   6983  N   LEU A 452      22.736  65.107  14.254  1.00  0.00           N  
ATOM   6984  CA  LEU A 452      22.581  65.011  15.702  1.00  0.00           C  
ATOM   6985  C   LEU A 452      21.108  64.951  16.088  1.00  0.00           C  
ATOM   6986  O   LEU A 452      20.739  64.188  16.982  1.00  0.00           O  
ATOM   6987  CB  LEU A 452      23.255  66.201  16.407  1.00  0.00           C  
ATOM   6988  CG  LEU A 452      24.785  66.213  16.362  1.00  0.00           C  
ATOM   6989  CD1 LEU A 452      25.298  67.535  16.914  1.00  0.00           C  
ATOM   6990  CD2 LEU A 452      25.317  65.035  17.167  1.00  0.00           C  
ATOM   6991  H   LEU A 452      23.181  65.926  13.841  1.00  0.00           H  
ATOM   6992  HA  LEU A 452      23.061  64.095  16.045  1.00  0.00           H  
ATOM   6993 1HB  LEU A 452      22.904  67.129  15.943  1.00  0.00           H  
ATOM   6994 2HB  LEU A 452      22.949  66.207  17.448  1.00  0.00           H  
ATOM   6995  HG  LEU A 452      25.116  66.118  15.335  1.00  0.00           H  
ATOM   6996 1HD1 LEU A 452      26.387  67.548  16.872  1.00  0.00           H  
ATOM   6997 2HD1 LEU A 452      24.904  68.346  16.312  1.00  0.00           H  
ATOM   6998 3HD1 LEU A 452      24.971  67.650  17.944  1.00  0.00           H  
ATOM   6999 1HD2 LEU A 452      26.406  65.031  17.122  1.00  0.00           H  
ATOM   7000 2HD2 LEU A 452      24.995  65.118  18.207  1.00  0.00           H  
ATOM   7001 3HD2 LEU A 452      24.933  64.109  16.740  1.00  0.00           H  
ATOM   7002  N   GLU A 453      20.255  65.712  15.395  1.00  0.00           N  
ATOM   7003  CA  GLU A 453      18.835  65.687  15.711  1.00  0.00           C  
ATOM   7004  C   GLU A 453      18.233  64.334  15.329  1.00  0.00           C  
ATOM   7005  O   GLU A 453      17.445  63.764  16.087  1.00  0.00           O  
ATOM   7006  CB  GLU A 453      18.102  66.824  14.989  1.00  0.00           C  
ATOM   7007  CG  GLU A 453      16.597  66.960  15.317  1.00  0.00           C  
ATOM   7008  CD  GLU A 453      16.297  67.325  16.761  1.00  0.00           C  
ATOM   7009  OE1 GLU A 453      17.183  67.777  17.446  1.00  0.00           O  
ATOM   7010  OE2 GLU A 453      15.164  67.172  17.161  1.00  0.00           O  
ATOM   7011  H   GLU A 453      20.607  66.336  14.666  1.00  0.00           H  
ATOM   7012  HA  GLU A 453      18.710  65.825  16.789  1.00  0.00           H  
ATOM   7013 1HB  GLU A 453      18.590  67.769  15.221  1.00  0.00           H  
ATOM   7014 2HB  GLU A 453      18.192  66.675  13.909  1.00  0.00           H  
ATOM   7015 1HG  GLU A 453      16.165  67.718  14.666  1.00  0.00           H  
ATOM   7016 2HG  GLU A 453      16.121  66.017  15.089  1.00  0.00           H  
ATOM   7017  N   GLU A 454      18.617  63.772  14.175  1.00  0.00           N  
ATOM   7018  CA  GLU A 454      18.035  62.478  13.831  1.00  0.00           C  
ATOM   7019  C   GLU A 454      18.526  61.398  14.806  1.00  0.00           C  
ATOM   7020  O   GLU A 454      17.733  60.567  15.260  1.00  0.00           O  
ATOM   7021  CB  GLU A 454      18.376  62.085  12.385  1.00  0.00           C  
ATOM   7022  CG  GLU A 454      17.677  62.930  11.278  1.00  0.00           C  
ATOM   7023  CD  GLU A 454      16.152  62.800  11.251  1.00  0.00           C  
ATOM   7024  OE1 GLU A 454      15.662  61.697  11.226  1.00  0.00           O  
ATOM   7025  OE2 GLU A 454      15.478  63.817  11.254  1.00  0.00           O  
ATOM   7026  H   GLU A 454      19.268  64.245  13.548  1.00  0.00           H  
ATOM   7027  HA  GLU A 454      16.954  62.546  13.918  1.00  0.00           H  
ATOM   7028 1HB  GLU A 454      19.454  62.190  12.233  1.00  0.00           H  
ATOM   7029 2HB  GLU A 454      18.127  61.037  12.225  1.00  0.00           H  
ATOM   7030 1HG  GLU A 454      17.926  63.975  11.448  1.00  0.00           H  
ATOM   7031 2HG  GLU A 454      18.084  62.647  10.305  1.00  0.00           H  
ATOM   7032  N   LYS A 455      19.804  61.448  15.202  1.00  0.00           N  
ATOM   7033  CA  LYS A 455      20.325  60.464  16.147  1.00  0.00           C  
ATOM   7034  C   LYS A 455      19.656  60.633  17.503  1.00  0.00           C  
ATOM   7035  O   LYS A 455      19.328  59.648  18.167  1.00  0.00           O  
ATOM   7036  CB  LYS A 455      21.838  60.592  16.289  1.00  0.00           C  
ATOM   7037  CG  LYS A 455      22.637  60.125  15.083  1.00  0.00           C  
ATOM   7038  CD  LYS A 455      24.122  60.355  15.299  1.00  0.00           C  
ATOM   7039  CE  LYS A 455      24.934  59.926  14.088  1.00  0.00           C  
ATOM   7040  NZ  LYS A 455      26.394  60.141  14.295  1.00  0.00           N  
ATOM   7041  H   LYS A 455      20.432  62.154  14.816  1.00  0.00           H  
ATOM   7042  HA  LYS A 455      20.092  59.461  15.778  1.00  0.00           H  
ATOM   7043 1HB  LYS A 455      22.088  61.644  16.464  1.00  0.00           H  
ATOM   7044 2HB  LYS A 455      22.162  60.034  17.152  1.00  0.00           H  
ATOM   7045 1HG  LYS A 455      22.462  59.056  14.929  1.00  0.00           H  
ATOM   7046 2HG  LYS A 455      22.305  60.655  14.195  1.00  0.00           H  
ATOM   7047 1HD  LYS A 455      24.278  61.423  15.470  1.00  0.00           H  
ATOM   7048 2HD  LYS A 455      24.460  59.808  16.176  1.00  0.00           H  
ATOM   7049 1HE  LYS A 455      24.753  58.873  13.891  1.00  0.00           H  
ATOM   7050 2HE  LYS A 455      24.611  60.509  13.223  1.00  0.00           H  
ATOM   7051 1HZ  LYS A 455      26.896  59.848  13.469  1.00  0.00           H  
ATOM   7052 2HZ  LYS A 455      26.573  61.120  14.467  1.00  0.00           H  
ATOM   7053 3HZ  LYS A 455      26.705  59.598  15.087  1.00  0.00           H  
ATOM   7054  N   PHE A 456      19.429  61.885  17.910  1.00  0.00           N  
ATOM   7055  CA  PHE A 456      18.751  62.152  19.162  1.00  0.00           C  
ATOM   7056  C   PHE A 456      17.363  61.541  19.124  1.00  0.00           C  
ATOM   7057  O   PHE A 456      16.985  60.820  20.046  1.00  0.00           O  
ATOM   7058  CB  PHE A 456      18.659  63.651  19.445  1.00  0.00           C  
ATOM   7059  CG  PHE A 456      17.901  63.972  20.700  1.00  0.00           C  
ATOM   7060  CD1 PHE A 456      18.504  63.819  21.946  1.00  0.00           C  
ATOM   7061  CD2 PHE A 456      16.595  64.432  20.645  1.00  0.00           C  
ATOM   7062  CE1 PHE A 456      17.815  64.112  23.106  1.00  0.00           C  
ATOM   7063  CE2 PHE A 456      15.904  64.729  21.802  1.00  0.00           C  
ATOM   7064  CZ  PHE A 456      16.516  64.568  23.035  1.00  0.00           C  
ATOM   7065  H   PHE A 456      19.740  62.675  17.349  1.00  0.00           H  
ATOM   7066  HA  PHE A 456      19.312  61.689  19.972  1.00  0.00           H  
ATOM   7067 1HB  PHE A 456      19.658  64.071  19.528  1.00  0.00           H  
ATOM   7068 2HB  PHE A 456      18.165  64.151  18.612  1.00  0.00           H  
ATOM   7069  HD1 PHE A 456      19.533  63.459  21.997  1.00  0.00           H  
ATOM   7070  HD2 PHE A 456      16.116  64.558  19.669  1.00  0.00           H  
ATOM   7071  HE1 PHE A 456      18.298  63.986  24.077  1.00  0.00           H  
ATOM   7072  HE2 PHE A 456      14.878  65.088  21.746  1.00  0.00           H  
ATOM   7073  HZ  PHE A 456      15.971  64.802  23.950  1.00  0.00           H  
ATOM   7074  N   LYS A 457      16.596  61.809  18.060  1.00  0.00           N  
ATOM   7075  CA  LYS A 457      15.246  61.268  17.992  1.00  0.00           C  
ATOM   7076  C   LYS A 457      15.255  59.740  18.006  1.00  0.00           C  
ATOM   7077  O   LYS A 457      14.444  59.138  18.714  1.00  0.00           O  
ATOM   7078  CB  LYS A 457      14.524  61.764  16.737  1.00  0.00           C  
ATOM   7079  CG  LYS A 457      14.105  63.238  16.766  1.00  0.00           C  
ATOM   7080  CD  LYS A 457      13.238  63.577  15.552  1.00  0.00           C  
ATOM   7081  CE  LYS A 457      14.067  63.519  14.275  1.00  0.00           C  
ATOM   7082  NZ  LYS A 457      13.307  63.957  13.064  1.00  0.00           N  
ATOM   7083  H   LYS A 457      16.949  62.404  17.309  1.00  0.00           H  
ATOM   7084  HA  LYS A 457      14.691  61.609  18.868  1.00  0.00           H  
ATOM   7085 1HB  LYS A 457      15.178  61.618  15.865  1.00  0.00           H  
ATOM   7086 2HB  LYS A 457      13.632  61.159  16.573  1.00  0.00           H  
ATOM   7087 1HG  LYS A 457      13.539  63.434  17.678  1.00  0.00           H  
ATOM   7088 2HG  LYS A 457      14.990  63.878  16.767  1.00  0.00           H  
ATOM   7089 1HD  LYS A 457      12.403  62.881  15.476  1.00  0.00           H  
ATOM   7090 2HD  LYS A 457      12.843  64.590  15.657  1.00  0.00           H  
ATOM   7091 1HE  LYS A 457      14.933  64.162  14.390  1.00  0.00           H  
ATOM   7092 2HE  LYS A 457      14.413  62.496  14.118  1.00  0.00           H  
ATOM   7093 1HZ  LYS A 457      13.960  63.889  12.264  1.00  0.00           H  
ATOM   7094 2HZ  LYS A 457      12.511  63.360  12.909  1.00  0.00           H  
ATOM   7095 3HZ  LYS A 457      13.004  64.909  13.172  1.00  0.00           H  
ATOM   7096  N   GLU A 458      16.184  59.090  17.281  1.00  0.00           N  
ATOM   7097  CA  GLU A 458      16.202  57.626  17.338  1.00  0.00           C  
ATOM   7098  C   GLU A 458      16.551  57.181  18.754  1.00  0.00           C  
ATOM   7099  O   GLU A 458      15.937  56.254  19.280  1.00  0.00           O  
ATOM   7100  CB  GLU A 458      17.187  57.001  16.334  1.00  0.00           C  
ATOM   7101  CG  GLU A 458      16.777  57.103  14.858  1.00  0.00           C  
ATOM   7102  CD  GLU A 458      17.779  56.453  13.897  1.00  0.00           C  
ATOM   7103  OE1 GLU A 458      18.844  56.073  14.329  1.00  0.00           O  
ATOM   7104  OE2 GLU A 458      17.459  56.331  12.734  1.00  0.00           O  
ATOM   7105  H   GLU A 458      16.848  59.603  16.697  1.00  0.00           H  
ATOM   7106  HA  GLU A 458      15.202  57.251  17.105  1.00  0.00           H  
ATOM   7107 1HB  GLU A 458      18.176  57.452  16.453  1.00  0.00           H  
ATOM   7108 2HB  GLU A 458      17.284  55.954  16.555  1.00  0.00           H  
ATOM   7109 1HG  GLU A 458      15.808  56.615  14.737  1.00  0.00           H  
ATOM   7110 2HG  GLU A 458      16.658  58.153  14.601  1.00  0.00           H  
ATOM   7111  N   GLY A 459      17.473  57.903  19.396  1.00  0.00           N  
ATOM   7112  CA  GLY A 459      17.889  57.631  20.757  1.00  0.00           C  
ATOM   7113  C   GLY A 459      16.682  57.658  21.679  1.00  0.00           C  
ATOM   7114  O   GLY A 459      16.476  56.733  22.468  1.00  0.00           O  
ATOM   7115  H   GLY A 459      17.946  58.659  18.905  1.00  0.00           H  
ATOM   7116 1HA  GLY A 459      18.379  56.662  20.804  1.00  0.00           H  
ATOM   7117 2HA  GLY A 459      18.614  58.387  21.068  1.00  0.00           H  
ATOM   7118  N   VAL A 460      15.874  58.714  21.566  1.00  0.00           N  
ATOM   7119  CA  VAL A 460      14.679  58.855  22.381  1.00  0.00           C  
ATOM   7120  C   VAL A 460      13.685  57.732  22.113  1.00  0.00           C  
ATOM   7121  O   VAL A 460      13.138  57.157  23.055  1.00  0.00           O  
ATOM   7122  CB  VAL A 460      13.996  60.212  22.125  1.00  0.00           C  
ATOM   7123  CG1 VAL A 460      12.641  60.239  22.813  1.00  0.00           C  
ATOM   7124  CG2 VAL A 460      14.883  61.335  22.662  1.00  0.00           C  
ATOM   7125  H   VAL A 460      16.115  59.438  20.890  1.00  0.00           H  
ATOM   7126  HA  VAL A 460      14.973  58.820  23.430  1.00  0.00           H  
ATOM   7127  HB  VAL A 460      13.834  60.344  21.051  1.00  0.00           H  
ATOM   7128 1HG1 VAL A 460      12.156  61.195  22.622  1.00  0.00           H  
ATOM   7129 2HG1 VAL A 460      12.023  59.436  22.415  1.00  0.00           H  
ATOM   7130 3HG1 VAL A 460      12.772  60.103  23.886  1.00  0.00           H  
ATOM   7131 1HG2 VAL A 460      14.401  62.292  22.482  1.00  0.00           H  
ATOM   7132 2HG2 VAL A 460      15.036  61.198  23.730  1.00  0.00           H  
ATOM   7133 3HG2 VAL A 460      15.842  61.317  22.160  1.00  0.00           H  
ATOM   7134  N   GLU A 461      13.444  57.383  20.847  1.00  0.00           N  
ATOM   7135  CA  GLU A 461      12.510  56.287  20.623  1.00  0.00           C  
ATOM   7136  C   GLU A 461      13.059  54.985  21.216  1.00  0.00           C  
ATOM   7137  O   GLU A 461      12.321  54.235  21.856  1.00  0.00           O  
ATOM   7138  CB  GLU A 461      12.212  56.089  19.128  1.00  0.00           C  
ATOM   7139  CG  GLU A 461      11.370  57.205  18.494  1.00  0.00           C  
ATOM   7140  CD  GLU A 461      11.058  56.989  17.005  1.00  0.00           C  
ATOM   7141  OE1 GLU A 461      11.547  56.041  16.432  1.00  0.00           O  
ATOM   7142  OE2 GLU A 461      10.318  57.779  16.458  1.00  0.00           O  
ATOM   7143  H   GLU A 461      13.897  57.869  20.071  1.00  0.00           H  
ATOM   7144  HA  GLU A 461      11.572  56.520  21.123  1.00  0.00           H  
ATOM   7145 1HB  GLU A 461      13.155  56.019  18.578  1.00  0.00           H  
ATOM   7146 2HB  GLU A 461      11.683  55.146  18.988  1.00  0.00           H  
ATOM   7147 1HG  GLU A 461      10.434  57.276  19.043  1.00  0.00           H  
ATOM   7148 2HG  GLU A 461      11.904  58.146  18.617  1.00  0.00           H  
ATOM   7149  N   PHE A 462      14.366  54.750  21.080  1.00  0.00           N  
ATOM   7150  CA  PHE A 462      14.960  53.526  21.605  1.00  0.00           C  
ATOM   7151  C   PHE A 462      14.874  53.495  23.126  1.00  0.00           C  
ATOM   7152  O   PHE A 462      14.572  52.454  23.716  1.00  0.00           O  
ATOM   7153  CB  PHE A 462      16.423  53.416  21.176  1.00  0.00           C  
ATOM   7154  CG  PHE A 462      16.595  53.180  19.706  1.00  0.00           C  
ATOM   7155  CD1 PHE A 462      15.656  52.459  18.989  1.00  0.00           C  
ATOM   7156  CD2 PHE A 462      17.694  53.691  19.036  1.00  0.00           C  
ATOM   7157  CE1 PHE A 462      15.809  52.258  17.632  1.00  0.00           C  
ATOM   7158  CE2 PHE A 462      17.852  53.489  17.682  1.00  0.00           C  
ATOM   7159  CZ  PHE A 462      16.908  52.777  16.976  1.00  0.00           C  
ATOM   7160  H   PHE A 462      14.947  55.407  20.563  1.00  0.00           H  
ATOM   7161  HA  PHE A 462      14.412  52.671  21.207  1.00  0.00           H  
ATOM   7162 1HB  PHE A 462      16.952  54.333  21.436  1.00  0.00           H  
ATOM   7163 2HB  PHE A 462      16.898  52.602  21.716  1.00  0.00           H  
ATOM   7164  HD1 PHE A 462      14.784  52.054  19.506  1.00  0.00           H  
ATOM   7165  HD2 PHE A 462      18.431  54.264  19.594  1.00  0.00           H  
ATOM   7166  HE1 PHE A 462      15.060  51.690  17.079  1.00  0.00           H  
ATOM   7167  HE2 PHE A 462      18.720  53.901  17.167  1.00  0.00           H  
ATOM   7168  HZ  PHE A 462      17.030  52.626  15.904  1.00  0.00           H  
ATOM   7169  N   LEU A 463      15.098  54.643  23.758  1.00  0.00           N  
ATOM   7170  CA  LEU A 463      15.037  54.763  25.203  1.00  0.00           C  
ATOM   7171  C   LEU A 463      13.617  54.519  25.684  1.00  0.00           C  
ATOM   7172  O   LEU A 463      13.412  53.792  26.658  1.00  0.00           O  
ATOM   7173  CB  LEU A 463      15.557  56.125  25.634  1.00  0.00           C  
ATOM   7174  CG  LEU A 463      15.550  56.392  27.106  1.00  0.00           C  
ATOM   7175  CD1 LEU A 463      16.382  55.342  27.817  1.00  0.00           C  
ATOM   7176  CD2 LEU A 463      16.124  57.778  27.338  1.00  0.00           C  
ATOM   7177  H   LEU A 463      15.353  55.469  23.216  1.00  0.00           H  
ATOM   7178  HA  LEU A 463      15.678  54.007  25.646  1.00  0.00           H  
ATOM   7179 1HB  LEU A 463      16.579  56.229  25.277  1.00  0.00           H  
ATOM   7180 2HB  LEU A 463      14.949  56.895  25.152  1.00  0.00           H  
ATOM   7181  HG  LEU A 463      14.534  56.340  27.482  1.00  0.00           H  
ATOM   7182 1HD1 LEU A 463      16.382  55.539  28.885  1.00  0.00           H  
ATOM   7183 2HD1 LEU A 463      15.954  54.364  27.630  1.00  0.00           H  
ATOM   7184 3HD1 LEU A 463      17.393  55.376  27.442  1.00  0.00           H  
ATOM   7185 1HD2 LEU A 463      16.133  57.999  28.399  1.00  0.00           H  
ATOM   7186 2HD2 LEU A 463      17.143  57.819  26.952  1.00  0.00           H  
ATOM   7187 3HD2 LEU A 463      15.505  58.513  26.818  1.00  0.00           H  
ATOM   7188  N   ARG A 464      12.632  55.112  25.003  1.00  0.00           N  
ATOM   7189  CA  ARG A 464      11.241  54.897  25.374  1.00  0.00           C  
ATOM   7190  C   ARG A 464      10.857  53.428  25.206  1.00  0.00           C  
ATOM   7191  O   ARG A 464      10.220  52.857  26.093  1.00  0.00           O  
ATOM   7192  CB  ARG A 464      10.319  55.747  24.516  1.00  0.00           C  
ATOM   7193  CG  ARG A 464      10.326  57.239  24.798  1.00  0.00           C  
ATOM   7194  CD  ARG A 464       9.512  57.967  23.781  1.00  0.00           C  
ATOM   7195  NE  ARG A 464       9.490  59.401  24.015  1.00  0.00           N  
ATOM   7196  CZ  ARG A 464       9.012  60.314  23.143  1.00  0.00           C  
ATOM   7197  NH1 ARG A 464       8.519  59.930  21.985  1.00  0.00           N  
ATOM   7198  NH2 ARG A 464       9.041  61.598  23.449  1.00  0.00           N  
ATOM   7199  H   ARG A 464      12.851  55.720  24.214  1.00  0.00           H  
ATOM   7200  HA  ARG A 464      11.111  55.177  26.417  1.00  0.00           H  
ATOM   7201 1HB  ARG A 464      10.600  55.621  23.468  1.00  0.00           H  
ATOM   7202 2HB  ARG A 464       9.296  55.385  24.619  1.00  0.00           H  
ATOM   7203 1HG  ARG A 464       9.883  57.418  25.779  1.00  0.00           H  
ATOM   7204 2HG  ARG A 464      11.345  57.620  24.786  1.00  0.00           H  
ATOM   7205 1HD  ARG A 464       9.949  57.790  22.796  1.00  0.00           H  
ATOM   7206 2HD  ARG A 464       8.488  57.600  23.794  1.00  0.00           H  
ATOM   7207  HE  ARG A 464       9.862  59.739  24.890  1.00  0.00           H  
ATOM   7208 1HH1 ARG A 464       8.496  58.949  21.745  1.00  0.00           H  
ATOM   7209 2HH1 ARG A 464       8.162  60.618  21.336  1.00  0.00           H  
ATOM   7210 1HH2 ARG A 464       9.421  61.897  24.337  1.00  0.00           H  
ATOM   7211 2HH2 ARG A 464       8.685  62.282  22.797  1.00  0.00           H  
ATOM   7212  N   ASP A 465      11.280  52.781  24.108  1.00  0.00           N  
ATOM   7213  CA  ASP A 465      10.959  51.365  23.948  1.00  0.00           C  
ATOM   7214  C   ASP A 465      11.645  50.579  25.053  1.00  0.00           C  
ATOM   7215  O   ASP A 465      11.061  49.664  25.634  1.00  0.00           O  
ATOM   7216  CB  ASP A 465      11.396  50.819  22.586  1.00  0.00           C  
ATOM   7217  CG  ASP A 465      10.541  51.310  21.405  1.00  0.00           C  
ATOM   7218  OD1 ASP A 465       9.494  51.878  21.634  1.00  0.00           O  
ATOM   7219  OD2 ASP A 465      10.930  51.068  20.281  1.00  0.00           O  
ATOM   7220  H   ASP A 465      11.800  53.276  23.382  1.00  0.00           H  
ATOM   7221  HA  ASP A 465       9.880  51.233  24.044  1.00  0.00           H  
ATOM   7222 1HB  ASP A 465      12.438  51.105  22.409  1.00  0.00           H  
ATOM   7223 2HB  ASP A 465      11.362  49.731  22.612  1.00  0.00           H  
ATOM   7224  N   GLY A 466      12.875  50.985  25.382  1.00  0.00           N  
ATOM   7225  CA  GLY A 466      13.652  50.377  26.440  1.00  0.00           C  
ATOM   7226  C   GLY A 466      12.828  50.407  27.710  1.00  0.00           C  
ATOM   7227  O   GLY A 466      12.607  49.382  28.347  1.00  0.00           O  
ATOM   7228  H   GLY A 466      13.310  51.733  24.851  1.00  0.00           H  
ATOM   7229 1HA  GLY A 466      13.924  49.355  26.178  1.00  0.00           H  
ATOM   7230 2HA  GLY A 466      14.571  50.949  26.576  1.00  0.00           H  
ATOM   7231  N   TRP A 467      12.359  51.593  28.078  1.00  0.00           N  
ATOM   7232  CA  TRP A 467      11.571  51.766  29.285  1.00  0.00           C  
ATOM   7233  C   TRP A 467      10.280  50.944  29.258  1.00  0.00           C  
ATOM   7234  O   TRP A 467       9.907  50.353  30.273  1.00  0.00           O  
ATOM   7235  CB  TRP A 467      11.232  53.241  29.468  1.00  0.00           C  
ATOM   7236  CG  TRP A 467      12.392  54.102  29.950  1.00  0.00           C  
ATOM   7237  CD1 TRP A 467      13.492  53.703  30.667  1.00  0.00           C  
ATOM   7238  CD2 TRP A 467      12.549  55.526  29.740  1.00  0.00           C  
ATOM   7239  NE1 TRP A 467      14.299  54.791  30.931  1.00  0.00           N  
ATOM   7240  CE2 TRP A 467      13.736  55.907  30.372  1.00  0.00           C  
ATOM   7241  CE3 TRP A 467      11.782  56.498  29.082  1.00  0.00           C  
ATOM   7242  CZ2 TRP A 467      14.173  57.223  30.373  1.00  0.00           C  
ATOM   7243  CZ3 TRP A 467      12.229  57.814  29.077  1.00  0.00           C  
ATOM   7244  CH2 TRP A 467      13.391  58.165  29.708  1.00  0.00           C  
ATOM   7245  H   TRP A 467      12.574  52.401  27.499  1.00  0.00           H  
ATOM   7246  HA  TRP A 467      12.169  51.441  30.134  1.00  0.00           H  
ATOM   7247 1HB  TRP A 467      10.873  53.643  28.519  1.00  0.00           H  
ATOM   7248 2HB  TRP A 467      10.416  53.331  30.180  1.00  0.00           H  
ATOM   7249  HD1 TRP A 467      13.692  52.684  30.992  1.00  0.00           H  
ATOM   7250  HE1 TRP A 467      15.166  54.793  31.450  1.00  0.00           H  
ATOM   7251  HE3 TRP A 467      10.852  56.226  28.584  1.00  0.00           H  
ATOM   7252  HZ2 TRP A 467      15.095  57.526  30.868  1.00  0.00           H  
ATOM   7253  HZ3 TRP A 467      11.626  58.564  28.562  1.00  0.00           H  
ATOM   7254  HH2 TRP A 467      13.711  59.208  29.690  1.00  0.00           H  
ATOM   7255  N   GLU A 468       9.594  50.860  28.114  1.00  0.00           N  
ATOM   7256  CA  GLU A 468       8.366  50.064  28.093  1.00  0.00           C  
ATOM   7257  C   GLU A 468       8.701  48.580  28.319  1.00  0.00           C  
ATOM   7258  O   GLU A 468       7.966  47.875  29.018  1.00  0.00           O  
ATOM   7259  CB  GLU A 468       7.584  50.275  26.784  1.00  0.00           C  
ATOM   7260  CG  GLU A 468       6.947  51.687  26.622  1.00  0.00           C  
ATOM   7261  CD  GLU A 468       5.878  52.011  27.648  1.00  0.00           C  
ATOM   7262  OE1 GLU A 468       4.973  51.233  27.817  1.00  0.00           O  
ATOM   7263  OE2 GLU A 468       5.975  53.056  28.272  1.00  0.00           O  
ATOM   7264  H   GLU A 468       9.911  51.359  27.280  1.00  0.00           H  
ATOM   7265  HA  GLU A 468       7.729  50.383  28.913  1.00  0.00           H  
ATOM   7266 1HB  GLU A 468       8.249  50.115  25.929  1.00  0.00           H  
ATOM   7267 2HB  GLU A 468       6.785  49.538  26.716  1.00  0.00           H  
ATOM   7268 1HG  GLU A 468       7.738  52.423  26.727  1.00  0.00           H  
ATOM   7269 2HG  GLU A 468       6.533  51.788  25.619  1.00  0.00           H  
ATOM   7270  N   ILE A 469       9.834  48.121  27.780  1.00  0.00           N  
ATOM   7271  CA  ILE A 469      10.267  46.745  27.974  1.00  0.00           C  
ATOM   7272  C   ILE A 469      10.623  46.517  29.440  1.00  0.00           C  
ATOM   7273  O   ILE A 469      10.209  45.515  30.026  1.00  0.00           O  
ATOM   7274  CB  ILE A 469      11.467  46.400  27.079  1.00  0.00           C  
ATOM   7275  CG1 ILE A 469      11.019  46.402  25.599  1.00  0.00           C  
ATOM   7276  CG2 ILE A 469      12.016  45.023  27.488  1.00  0.00           C  
ATOM   7277  CD1 ILE A 469      12.164  46.398  24.625  1.00  0.00           C  
ATOM   7278  H   ILE A 469      10.398  48.741  27.199  1.00  0.00           H  
ATOM   7279  HA  ILE A 469       9.452  46.076  27.712  1.00  0.00           H  
ATOM   7280  HB  ILE A 469      12.248  47.152  27.191  1.00  0.00           H  
ATOM   7281 1HG1 ILE A 469      10.408  45.521  25.414  1.00  0.00           H  
ATOM   7282 2HG1 ILE A 469      10.411  47.286  25.415  1.00  0.00           H  
ATOM   7283 1HG2 ILE A 469      12.866  44.764  26.859  1.00  0.00           H  
ATOM   7284 2HG2 ILE A 469      12.334  45.051  28.531  1.00  0.00           H  
ATOM   7285 3HG2 ILE A 469      11.232  44.275  27.368  1.00  0.00           H  
ATOM   7286 1HD1 ILE A 469      11.778  46.404  23.606  1.00  0.00           H  
ATOM   7287 2HD1 ILE A 469      12.767  47.294  24.791  1.00  0.00           H  
ATOM   7288 3HD1 ILE A 469      12.772  45.512  24.779  1.00  0.00           H  
ATOM   7289  N   VAL A 470      11.351  47.456  30.043  1.00  0.00           N  
ATOM   7290  CA  VAL A 470      11.733  47.329  31.439  1.00  0.00           C  
ATOM   7291  C   VAL A 470      10.496  47.288  32.331  1.00  0.00           C  
ATOM   7292  O   VAL A 470      10.404  46.447  33.230  1.00  0.00           O  
ATOM   7293  CB  VAL A 470      12.651  48.490  31.885  1.00  0.00           C  
ATOM   7294  CG1 VAL A 470      12.882  48.439  33.394  1.00  0.00           C  
ATOM   7295  CG2 VAL A 470      13.982  48.401  31.172  1.00  0.00           C  
ATOM   7296  H   VAL A 470      11.662  48.265  29.506  1.00  0.00           H  
ATOM   7297  HA  VAL A 470      12.280  46.393  31.559  1.00  0.00           H  
ATOM   7298  HB  VAL A 470      12.164  49.437  31.653  1.00  0.00           H  
ATOM   7299 1HG1 VAL A 470      13.519  49.272  33.689  1.00  0.00           H  
ATOM   7300 2HG1 VAL A 470      11.925  48.511  33.913  1.00  0.00           H  
ATOM   7301 3HG1 VAL A 470      13.370  47.498  33.659  1.00  0.00           H  
ATOM   7302 1HG2 VAL A 470      14.624  49.220  31.487  1.00  0.00           H  
ATOM   7303 2HG2 VAL A 470      14.430  47.468  31.425  1.00  0.00           H  
ATOM   7304 3HG2 VAL A 470      13.844  48.444  30.111  1.00  0.00           H  
ATOM   7305  N   LYS A 471       9.525  48.175  32.096  1.00  0.00           N  
ATOM   7306  CA  LYS A 471       8.315  48.125  32.922  1.00  0.00           C  
ATOM   7307  C   LYS A 471       7.567  46.797  32.727  1.00  0.00           C  
ATOM   7308  O   LYS A 471       7.084  46.187  33.695  1.00  0.00           O  
ATOM   7309  CB  LYS A 471       7.383  49.284  32.580  1.00  0.00           C  
ATOM   7310  CG  LYS A 471       7.879  50.646  33.036  1.00  0.00           C  
ATOM   7311  CD  LYS A 471       6.828  51.699  32.815  1.00  0.00           C  
ATOM   7312  CE  LYS A 471       6.682  51.974  31.346  1.00  0.00           C  
ATOM   7313  NZ  LYS A 471       5.726  53.070  31.072  1.00  0.00           N  
ATOM   7314  H   LYS A 471       9.620  48.870  31.353  1.00  0.00           H  
ATOM   7315  HA  LYS A 471       8.604  48.203  33.977  1.00  0.00           H  
ATOM   7316 1HB  LYS A 471       7.227  49.322  31.485  1.00  0.00           H  
ATOM   7317 2HB  LYS A 471       6.411  49.104  33.032  1.00  0.00           H  
ATOM   7318 1HG  LYS A 471       8.144  50.602  34.093  1.00  0.00           H  
ATOM   7319 2HG  LYS A 471       8.765  50.908  32.468  1.00  0.00           H  
ATOM   7320 1HD  LYS A 471       5.871  51.365  33.212  1.00  0.00           H  
ATOM   7321 2HD  LYS A 471       7.119  52.617  33.319  1.00  0.00           H  
ATOM   7322 1HE  LYS A 471       7.659  52.242  30.935  1.00  0.00           H  
ATOM   7323 2HE  LYS A 471       6.333  51.069  30.848  1.00  0.00           H  
ATOM   7324 1HZ  LYS A 471       5.690  53.183  30.050  1.00  0.00           H  
ATOM   7325 2HZ  LYS A 471       4.814  52.828  31.421  1.00  0.00           H  
ATOM   7326 3HZ  LYS A 471       6.039  53.922  31.499  1.00  0.00           H  
ATOM   7327  N   PHE A 472       7.498  46.317  31.471  1.00  0.00           N  
ATOM   7328  CA  PHE A 472       6.834  45.056  31.187  1.00  0.00           C  
ATOM   7329  C   PHE A 472       7.476  43.896  31.910  1.00  0.00           C  
ATOM   7330  O   PHE A 472       6.787  43.162  32.608  1.00  0.00           O  
ATOM   7331  CB  PHE A 472       6.809  44.757  29.686  1.00  0.00           C  
ATOM   7332  CG  PHE A 472       6.311  43.372  29.371  1.00  0.00           C  
ATOM   7333  CD1 PHE A 472       4.970  43.052  29.487  1.00  0.00           C  
ATOM   7334  CD2 PHE A 472       7.193  42.389  28.937  1.00  0.00           C  
ATOM   7335  CE1 PHE A 472       4.522  41.774  29.199  1.00  0.00           C  
ATOM   7336  CE2 PHE A 472       6.750  41.118  28.641  1.00  0.00           C  
ATOM   7337  CZ  PHE A 472       5.413  40.806  28.776  1.00  0.00           C  
ATOM   7338  H   PHE A 472       7.893  46.844  30.690  1.00  0.00           H  
ATOM   7339  HA  PHE A 472       5.798  45.131  31.521  1.00  0.00           H  
ATOM   7340 1HB  PHE A 472       6.172  45.477  29.182  1.00  0.00           H  
ATOM   7341 2HB  PHE A 472       7.809  44.862  29.274  1.00  0.00           H  
ATOM   7342  HD1 PHE A 472       4.267  43.817  29.821  1.00  0.00           H  
ATOM   7343  HD2 PHE A 472       8.247  42.638  28.831  1.00  0.00           H  
ATOM   7344  HE1 PHE A 472       3.467  41.535  29.303  1.00  0.00           H  
ATOM   7345  HE2 PHE A 472       7.456  40.356  28.298  1.00  0.00           H  
ATOM   7346  HZ  PHE A 472       5.062  39.799  28.543  1.00  0.00           H  
ATOM   7347  N   ILE A 473       8.785  43.756  31.771  1.00  0.00           N  
ATOM   7348  CA  ILE A 473       9.537  42.676  32.397  1.00  0.00           C  
ATOM   7349  C   ILE A 473       9.523  42.785  33.927  1.00  0.00           C  
ATOM   7350  O   ILE A 473       9.456  41.774  34.625  1.00  0.00           O  
ATOM   7351  CB  ILE A 473      10.965  42.607  31.827  1.00  0.00           C  
ATOM   7352  CG1 ILE A 473      10.956  42.215  30.320  1.00  0.00           C  
ATOM   7353  CG2 ILE A 473      11.714  41.603  32.544  1.00  0.00           C  
ATOM   7354  CD1 ILE A 473      10.345  40.816  30.058  1.00  0.00           C  
ATOM   7355  H   ILE A 473       9.288  44.425  31.196  1.00  0.00           H  
ATOM   7356  HA  ILE A 473       9.055  41.736  32.142  1.00  0.00           H  
ATOM   7357  HB  ILE A 473      11.453  43.591  31.928  1.00  0.00           H  
ATOM   7358 1HG1 ILE A 473      10.387  42.958  29.759  1.00  0.00           H  
ATOM   7359 2HG1 ILE A 473      11.989  42.221  29.949  1.00  0.00           H  
ATOM   7360 1HG2 ILE A 473      12.699  41.567  32.124  1.00  0.00           H  
ATOM   7361 2HG2 ILE A 473      11.757  41.868  33.598  1.00  0.00           H  
ATOM   7362 3HG2 ILE A 473      11.239  40.649  32.420  1.00  0.00           H  
ATOM   7363 1HD1 ILE A 473      10.371  40.590  28.985  1.00  0.00           H  
ATOM   7364 2HD1 ILE A 473      10.915  40.055  30.594  1.00  0.00           H  
ATOM   7365 3HD1 ILE A 473       9.312  40.797  30.402  1.00  0.00           H  
ATOM   7366  N   SER A 474       9.602  44.001  34.468  1.00  0.00           N  
ATOM   7367  CA  SER A 474       9.551  44.173  35.912  1.00  0.00           C  
ATOM   7368  C   SER A 474       8.219  43.643  36.456  1.00  0.00           C  
ATOM   7369  O   SER A 474       8.181  43.007  37.511  1.00  0.00           O  
ATOM   7370  CB  SER A 474       9.678  45.641  36.270  1.00  0.00           C  
ATOM   7371  OG  SER A 474      10.929  46.144  35.883  1.00  0.00           O  
ATOM   7372  H   SER A 474       9.688  44.827  33.880  1.00  0.00           H  
ATOM   7373  HA  SER A 474      10.372  43.617  36.371  1.00  0.00           H  
ATOM   7374 1HB  SER A 474       8.887  46.211  35.787  1.00  0.00           H  
ATOM   7375 2HB  SER A 474       9.549  45.761  37.347  1.00  0.00           H  
ATOM   7376  HG  SER A 474      10.913  46.135  34.897  1.00  0.00           H  
ATOM   7377  N   THR A 475       7.129  43.900  35.712  1.00  0.00           N  
ATOM   7378  CA  THR A 475       5.787  43.467  36.092  1.00  0.00           C  
ATOM   7379  C   THR A 475       5.600  41.956  35.839  1.00  0.00           C  
ATOM   7380  O   THR A 475       5.240  41.193  36.742  1.00  0.00           O  
ATOM   7381  CB  THR A 475       4.755  44.237  35.231  1.00  0.00           C  
ATOM   7382  OG1 THR A 475       4.925  45.653  35.426  1.00  0.00           O  
ATOM   7383  CG2 THR A 475       3.331  43.862  35.605  1.00  0.00           C  
ATOM   7384  H   THR A 475       7.228  44.457  34.861  1.00  0.00           H  
ATOM   7385  HA  THR A 475       5.624  43.671  37.151  1.00  0.00           H  
ATOM   7386  HB  THR A 475       4.921  43.998  34.177  1.00  0.00           H  
ATOM   7387  HG1 THR A 475       5.734  45.942  34.929  1.00  0.00           H  
ATOM   7388 1HG2 THR A 475       2.642  44.418  34.974  1.00  0.00           H  
ATOM   7389 2HG2 THR A 475       3.177  42.804  35.458  1.00  0.00           H  
ATOM   7390 3HG2 THR A 475       3.151  44.112  36.645  1.00  0.00           H  
ATOM   7391  N   CYS A 476       5.835  41.549  34.591  1.00  0.00           N  
ATOM   7392  CA  CYS A 476       5.740  40.177  34.102  1.00  0.00           C  
ATOM   7393  C   CYS A 476       7.067  39.710  33.529  1.00  0.00           C  
ATOM   7394  O   CYS A 476       7.358  39.968  32.356  1.00  0.00           O  
ATOM   7395  CB  CYS A 476       4.697  40.071  32.998  1.00  0.00           C  
ATOM   7396  SG  CYS A 476       3.076  40.608  33.495  1.00  0.00           S  
ATOM   7397  H   CYS A 476       6.122  42.246  33.922  1.00  0.00           H  
ATOM   7398  HA  CYS A 476       5.476  39.524  34.934  1.00  0.00           H  
ATOM   7399 1HB  CYS A 476       5.019  40.660  32.127  1.00  0.00           H  
ATOM   7400 2HB  CYS A 476       4.616  39.042  32.681  1.00  0.00           H  
ATOM   7401  HG  CYS A 476       3.062  39.911  34.630  1.00  0.00           H  
ATOM   7402  N   ALA A 477       7.868  38.977  34.284  1.00  0.00           N  
ATOM   7403  CA  ALA A 477       9.206  38.644  33.773  1.00  0.00           C  
ATOM   7404  C   ALA A 477       9.155  37.561  32.699  1.00  0.00           C  
ATOM   7405  O   ALA A 477       9.436  36.405  32.978  1.00  0.00           O  
ATOM   7406  CB  ALA A 477      10.119  38.212  34.913  1.00  0.00           C  
ATOM   7407  H   ALA A 477       7.589  38.716  35.229  1.00  0.00           H  
ATOM   7408  HA  ALA A 477       9.609  39.542  33.313  1.00  0.00           H  
ATOM   7409 1HB  ALA A 477      11.114  38.013  34.532  1.00  0.00           H  
ATOM   7410 2HB  ALA A 477      10.167  39.021  35.648  1.00  0.00           H  
ATOM   7411 3HB  ALA A 477       9.723  37.310  35.382  1.00  0.00           H  
ATOM   7412  N   CYS A 478       8.724  37.936  31.502  1.00  0.00           N  
ATOM   7413  CA  CYS A 478       8.544  37.043  30.361  1.00  0.00           C  
ATOM   7414  C   CYS A 478       9.628  37.133  29.286  1.00  0.00           C  
ATOM   7415  O   CYS A 478       9.386  37.705  28.222  1.00  0.00           O  
ATOM   7416  CB  CYS A 478       7.215  37.320  29.679  1.00  0.00           C  
ATOM   7417  SG  CYS A 478       5.805  37.086  30.755  1.00  0.00           S  
ATOM   7418  H   CYS A 478       8.480  38.917  31.413  1.00  0.00           H  
ATOM   7419  HA  CYS A 478       8.521  36.023  30.743  1.00  0.00           H  
ATOM   7420 1HB  CYS A 478       7.189  38.327  29.298  1.00  0.00           H  
ATOM   7421 2HB  CYS A 478       7.112  36.657  28.832  1.00  0.00           H  
ATOM   7422  HG  CYS A 478       6.060  38.146  31.512  1.00  0.00           H  
ATOM   7423  N   GLU A 479      10.804  36.585  29.537  1.00  0.00           N  
ATOM   7424  CA  GLU A 479      11.860  36.629  28.536  1.00  0.00           C  
ATOM   7425  C   GLU A 479      11.514  35.624  27.423  1.00  0.00           C  
ATOM   7426  O   GLU A 479      11.173  34.473  27.703  1.00  0.00           O  
ATOM   7427  CB  GLU A 479      13.211  36.293  29.164  1.00  0.00           C  
ATOM   7428  CG  GLU A 479      14.363  36.452  28.235  1.00  0.00           C  
ATOM   7429  CD  GLU A 479      14.643  37.906  27.926  1.00  0.00           C  
ATOM   7430  OE1 GLU A 479      14.096  38.751  28.597  1.00  0.00           O  
ATOM   7431  OE2 GLU A 479      15.404  38.170  27.026  1.00  0.00           O  
ATOM   7432  H   GLU A 479      10.975  36.099  30.420  1.00  0.00           H  
ATOM   7433  HA  GLU A 479      11.906  37.636  28.105  1.00  0.00           H  
ATOM   7434 1HB  GLU A 479      13.384  36.927  30.037  1.00  0.00           H  
ATOM   7435 2HB  GLU A 479      13.209  35.266  29.518  1.00  0.00           H  
ATOM   7436 1HG  GLU A 479      15.236  35.998  28.698  1.00  0.00           H  
ATOM   7437 2HG  GLU A 479      14.152  35.916  27.313  1.00  0.00           H  
ATOM   7438  N   ILE A 480      11.568  36.020  26.156  1.00  0.00           N  
ATOM   7439  CA  ILE A 480      11.202  35.062  25.111  1.00  0.00           C  
ATOM   7440  C   ILE A 480      12.377  34.583  24.278  1.00  0.00           C  
ATOM   7441  O   ILE A 480      13.047  35.358  23.595  1.00  0.00           O  
ATOM   7442  CB  ILE A 480      10.094  35.620  24.214  1.00  0.00           C  
ATOM   7443  CG1 ILE A 480       8.847  35.917  25.085  1.00  0.00           C  
ATOM   7444  CG2 ILE A 480       9.760  34.598  23.149  1.00  0.00           C  
ATOM   7445  CD1 ILE A 480       7.747  36.660  24.380  1.00  0.00           C  
ATOM   7446  H   ILE A 480      11.859  36.962  25.926  1.00  0.00           H  
ATOM   7447  HA  ILE A 480      10.787  34.186  25.595  1.00  0.00           H  
ATOM   7448  HB  ILE A 480      10.421  36.551  23.755  1.00  0.00           H  
ATOM   7449 1HG1 ILE A 480       8.458  34.979  25.436  1.00  0.00           H  
ATOM   7450 2HG1 ILE A 480       9.144  36.513  25.948  1.00  0.00           H  
ATOM   7451 1HG2 ILE A 480       8.963  34.979  22.514  1.00  0.00           H  
ATOM   7452 2HG2 ILE A 480      10.642  34.390  22.540  1.00  0.00           H  
ATOM   7453 3HG2 ILE A 480       9.435  33.694  23.645  1.00  0.00           H  
ATOM   7454 1HD1 ILE A 480       6.907  36.823  25.064  1.00  0.00           H  
ATOM   7455 2HD1 ILE A 480       8.126  37.625  24.040  1.00  0.00           H  
ATOM   7456 3HD1 ILE A 480       7.409  36.080  23.528  1.00  0.00           H  
ATOM   7457  N   VAL A 481      12.591  33.272  24.355  1.00  0.00           N  
ATOM   7458  CA  VAL A 481      13.685  32.594  23.690  1.00  0.00           C  
ATOM   7459  C   VAL A 481      13.160  31.780  22.513  1.00  0.00           C  
ATOM   7460  O   VAL A 481      13.604  31.949  21.373  1.00  0.00           O  
ATOM   7461  CB  VAL A 481      14.378  31.661  24.711  1.00  0.00           C  
ATOM   7462  CG1 VAL A 481      15.523  30.906  24.049  1.00  0.00           C  
ATOM   7463  CG2 VAL A 481      14.840  32.493  25.920  1.00  0.00           C  
ATOM   7464  H   VAL A 481      11.984  32.743  24.952  1.00  0.00           H  
ATOM   7465  HA  VAL A 481      14.396  33.331  23.329  1.00  0.00           H  
ATOM   7466  HB  VAL A 481      13.667  30.913  25.052  1.00  0.00           H  
ATOM   7467 1HG1 VAL A 481      15.998  30.240  24.771  1.00  0.00           H  
ATOM   7468 2HG1 VAL A 481      15.148  30.320  23.209  1.00  0.00           H  
ATOM   7469 3HG1 VAL A 481      16.259  31.625  23.689  1.00  0.00           H  
ATOM   7470 1HG2 VAL A 481      15.306  31.845  26.664  1.00  0.00           H  
ATOM   7471 2HG2 VAL A 481      15.558  33.246  25.600  1.00  0.00           H  
ATOM   7472 3HG2 VAL A 481      13.974  32.985  26.369  1.00  0.00           H  
ATOM   7473  N   GLY A 482      12.212  30.885  22.800  1.00  0.00           N  
ATOM   7474  CA  GLY A 482      11.642  30.017  21.775  1.00  0.00           C  
ATOM   7475  C   GLY A 482      10.116  30.083  21.746  1.00  0.00           C  
ATOM   7476  O   GLY A 482       9.458  29.252  21.124  1.00  0.00           O  
ATOM   7477  H   GLY A 482      11.897  30.797  23.760  1.00  0.00           H  
ATOM   7478 1HA  GLY A 482      12.054  30.287  20.797  1.00  0.00           H  
ATOM   7479 2HA  GLY A 482      11.947  28.994  21.982  1.00  0.00           H  
ATOM   7480  N   GLY A 483       9.566  31.054  22.471  1.00  0.00           N  
ATOM   7481  CA  GLY A 483       8.120  31.237  22.660  1.00  0.00           C  
ATOM   7482  C   GLY A 483       7.660  30.598  23.973  1.00  0.00           C  
ATOM   7483  O   GLY A 483       6.578  30.882  24.478  1.00  0.00           O  
ATOM   7484  H   GLY A 483      10.192  31.705  22.911  1.00  0.00           H  
ATOM   7485 1HA  GLY A 483       7.864  32.295  22.650  1.00  0.00           H  
ATOM   7486 2HA  GLY A 483       7.581  30.778  21.834  1.00  0.00           H  
ATOM   7487  N   GLN A 484       8.542  29.782  24.541  1.00  0.00           N  
ATOM   7488  CA  GLN A 484       8.344  29.049  25.791  1.00  0.00           C  
ATOM   7489  C   GLN A 484       8.216  29.941  27.034  1.00  0.00           C  
ATOM   7490  O   GLN A 484       7.695  29.496  28.052  1.00  0.00           O  
ATOM   7491  CB  GLN A 484       9.514  28.069  25.973  1.00  0.00           C  
ATOM   7492  CG  GLN A 484      10.884  28.756  26.231  1.00  0.00           C  
ATOM   7493  CD  GLN A 484      12.102  27.795  26.162  1.00  0.00           C  
ATOM   7494  OE1 GLN A 484      12.027  26.712  25.577  1.00  0.00           O  
ATOM   7495  NE2 GLN A 484      13.225  28.206  26.752  1.00  0.00           N  
ATOM   7496  H   GLN A 484       9.395  29.624  24.036  1.00  0.00           H  
ATOM   7497  HA  GLN A 484       7.424  28.463  25.699  1.00  0.00           H  
ATOM   7498 1HB  GLN A 484       9.298  27.444  26.840  1.00  0.00           H  
ATOM   7499 2HB  GLN A 484       9.596  27.409  25.109  1.00  0.00           H  
ATOM   7500 1HG  GLN A 484      11.029  29.533  25.496  1.00  0.00           H  
ATOM   7501 2HG  GLN A 484      10.860  29.192  27.233  1.00  0.00           H  
ATOM   7502 1HE2 GLN A 484      14.049  27.629  26.728  1.00  0.00           H  
ATOM   7503 2HE2 GLN A 484      13.244  29.081  27.228  1.00  0.00           H  
ATOM   7504  N   ILE A 485       8.697  31.179  26.933  1.00  0.00           N  
ATOM   7505  CA  ILE A 485       8.726  32.207  27.987  1.00  0.00           C  
ATOM   7506  C   ILE A 485       9.509  31.780  29.248  1.00  0.00           C  
ATOM   7507  O   ILE A 485       9.163  30.819  29.928  1.00  0.00           O  
ATOM   7508  CB  ILE A 485       7.309  32.646  28.395  1.00  0.00           C  
ATOM   7509  CG1 ILE A 485       6.595  33.317  27.219  1.00  0.00           C  
ATOM   7510  CG2 ILE A 485       7.419  33.612  29.504  1.00  0.00           C  
ATOM   7511  CD1 ILE A 485       5.144  33.574  27.478  1.00  0.00           C  
ATOM   7512  H   ILE A 485       9.075  31.429  26.031  1.00  0.00           H  
ATOM   7513  HA  ILE A 485       9.207  33.088  27.568  1.00  0.00           H  
ATOM   7514  HB  ILE A 485       6.713  31.782  28.709  1.00  0.00           H  
ATOM   7515 1HG1 ILE A 485       7.064  34.266  27.016  1.00  0.00           H  
ATOM   7516 2HG1 ILE A 485       6.687  32.683  26.334  1.00  0.00           H  
ATOM   7517 1HG2 ILE A 485       6.427  33.942  29.791  1.00  0.00           H  
ATOM   7518 2HG2 ILE A 485       7.914  33.144  30.353  1.00  0.00           H  
ATOM   7519 3HG2 ILE A 485       8.005  34.447  29.154  1.00  0.00           H  
ATOM   7520 1HD1 ILE A 485       4.695  34.056  26.609  1.00  0.00           H  
ATOM   7521 2HD1 ILE A 485       4.634  32.630  27.676  1.00  0.00           H  
ATOM   7522 3HD1 ILE A 485       5.049  34.228  28.345  1.00  0.00           H  
ATOM   7523  N   VAL A 486      10.567  32.523  29.559  1.00  0.00           N  
ATOM   7524  CA  VAL A 486      11.435  32.206  30.690  1.00  0.00           C  
ATOM   7525  C   VAL A 486      11.418  33.294  31.780  1.00  0.00           C  
ATOM   7526  O   VAL A 486      11.502  34.490  31.486  1.00  0.00           O  
ATOM   7527  CB  VAL A 486      12.864  32.004  30.143  1.00  0.00           C  
ATOM   7528  CG1 VAL A 486      13.845  31.679  31.265  1.00  0.00           C  
ATOM   7529  CG2 VAL A 486      12.829  30.890  29.087  1.00  0.00           C  
ATOM   7530  H   VAL A 486      10.798  33.311  28.968  1.00  0.00           H  
ATOM   7531  HA  VAL A 486      11.095  31.264  31.126  1.00  0.00           H  
ATOM   7532  HB  VAL A 486      13.201  32.934  29.676  1.00  0.00           H  
ATOM   7533 1HG1 VAL A 486      14.845  31.563  30.843  1.00  0.00           H  
ATOM   7534 2HG1 VAL A 486      13.855  32.475  31.992  1.00  0.00           H  
ATOM   7535 3HG1 VAL A 486      13.551  30.756  31.761  1.00  0.00           H  
ATOM   7536 1HG2 VAL A 486      13.823  30.748  28.679  1.00  0.00           H  
ATOM   7537 2HG2 VAL A 486      12.485  29.967  29.556  1.00  0.00           H  
ATOM   7538 3HG2 VAL A 486      12.146  31.159  28.280  1.00  0.00           H  
ATOM   7539  N   THR A 487      11.285  32.896  33.048  1.00  0.00           N  
ATOM   7540  CA  THR A 487      11.276  33.910  34.096  1.00  0.00           C  
ATOM   7541  C   THR A 487      12.687  34.206  34.567  1.00  0.00           C  
ATOM   7542  O   THR A 487      13.388  33.339  35.091  1.00  0.00           O  
ATOM   7543  CB  THR A 487      10.386  33.510  35.284  1.00  0.00           C  
ATOM   7544  OG1 THR A 487      10.804  32.242  35.809  1.00  0.00           O  
ATOM   7545  CG2 THR A 487       8.949  33.397  34.828  1.00  0.00           C  
ATOM   7546  H   THR A 487      11.198  31.918  33.278  1.00  0.00           H  
ATOM   7547  HA  THR A 487      10.888  34.827  33.689  1.00  0.00           H  
ATOM   7548  HB  THR A 487      10.457  34.271  36.064  1.00  0.00           H  
ATOM   7549  HG1 THR A 487      10.164  31.944  36.466  1.00  0.00           H  
ATOM   7550 1HG2 THR A 487       8.332  33.124  35.682  1.00  0.00           H  
ATOM   7551 2HG2 THR A 487       8.608  34.353  34.418  1.00  0.00           H  
ATOM   7552 3HG2 THR A 487       8.879  32.631  34.062  1.00  0.00           H  
ATOM   7553  N   CYS A 488      13.097  35.441  34.320  1.00  0.00           N  
ATOM   7554  CA  CYS A 488      14.439  35.923  34.616  1.00  0.00           C  
ATOM   7555  C   CYS A 488      14.367  37.208  35.438  1.00  0.00           C  
ATOM   7556  O   CYS A 488      13.600  38.103  35.102  1.00  0.00           O  
ATOM   7557  CB  CYS A 488      15.160  36.240  33.304  1.00  0.00           C  
ATOM   7558  SG  CYS A 488      15.359  34.859  32.166  1.00  0.00           S  
ATOM   7559  H   CYS A 488      12.430  36.064  33.886  1.00  0.00           H  
ATOM   7560  HA  CYS A 488      14.986  35.158  35.174  1.00  0.00           H  
ATOM   7561 1HB  CYS A 488      14.591  37.000  32.768  1.00  0.00           H  
ATOM   7562 2HB  CYS A 488      16.132  36.651  33.512  1.00  0.00           H  
ATOM   7563  HG  CYS A 488      16.359  34.263  32.811  1.00  0.00           H  
ATOM   7564  N   ALA A 489      15.165  37.304  36.502  1.00  0.00           N  
ATOM   7565  CA  ALA A 489      15.205  38.530  37.308  1.00  0.00           C  
ATOM   7566  C   ALA A 489      16.618  39.111  37.345  1.00  0.00           C  
ATOM   7567  O   ALA A 489      16.828  40.271  37.000  1.00  0.00           O  
ATOM   7568  CB  ALA A 489      14.700  38.236  38.714  1.00  0.00           C  
ATOM   7569  H   ALA A 489      15.756  36.525  36.732  1.00  0.00           H  
ATOM   7570  HA  ALA A 489      14.556  39.274  36.841  1.00  0.00           H  
ATOM   7571 1HB  ALA A 489      14.696  39.149  39.308  1.00  0.00           H  
ATOM   7572 2HB  ALA A 489      13.683  37.831  38.649  1.00  0.00           H  
ATOM   7573 3HB  ALA A 489      15.341  37.510  39.191  1.00  0.00           H  
ATOM   7574  N   LYS A 490      17.597  38.281  37.712  1.00  0.00           N  
ATOM   7575  CA  LYS A 490      18.989  38.735  37.805  1.00  0.00           C  
ATOM   7576  C   LYS A 490      19.528  39.114  36.430  1.00  0.00           C  
ATOM   7577  O   LYS A 490      20.071  40.201  36.240  1.00  0.00           O  
ATOM   7578  CB  LYS A 490      19.854  37.651  38.452  1.00  0.00           C  
ATOM   7579  CG  LYS A 490      21.329  38.015  38.636  1.00  0.00           C  
ATOM   7580  CD  LYS A 490      22.088  36.885  39.327  1.00  0.00           C  
ATOM   7581  CE  LYS A 490      23.510  37.289  39.625  1.00  0.00           C  
ATOM   7582  NZ  LYS A 490      24.296  37.477  38.393  1.00  0.00           N  
ATOM   7583  H   LYS A 490      17.373  37.333  37.963  1.00  0.00           H  
ATOM   7584  HA  LYS A 490      19.024  39.624  38.439  1.00  0.00           H  
ATOM   7585 1HB  LYS A 490      19.459  37.428  39.445  1.00  0.00           H  
ATOM   7586 2HB  LYS A 490      19.800  36.738  37.867  1.00  0.00           H  
ATOM   7587 1HG  LYS A 490      21.788  38.201  37.657  1.00  0.00           H  
ATOM   7588 2HG  LYS A 490      21.412  38.924  39.233  1.00  0.00           H  
ATOM   7589 1HD  LYS A 490      21.589  36.610  40.258  1.00  0.00           H  
ATOM   7590 2HD  LYS A 490      22.100  36.014  38.670  1.00  0.00           H  
ATOM   7591 1HE  LYS A 490      23.503  38.224  40.183  1.00  0.00           H  
ATOM   7592 2HE  LYS A 490      23.979  36.518  40.229  1.00  0.00           H  
ATOM   7593 1HZ  LYS A 490      25.234  37.754  38.617  1.00  0.00           H  
ATOM   7594 2HZ  LYS A 490      24.317  36.626  37.863  1.00  0.00           H  
ATOM   7595 3HZ  LYS A 490      23.875  38.219  37.813  1.00  0.00           H  
ATOM   7596  N   GLU A 491      19.304  38.231  35.459  1.00  0.00           N  
ATOM   7597  CA  GLU A 491      19.768  38.417  34.085  1.00  0.00           C  
ATOM   7598  C   GLU A 491      19.148  39.686  33.510  1.00  0.00           C  
ATOM   7599  O   GLU A 491      19.756  40.391  32.695  1.00  0.00           O  
ATOM   7600  CB  GLU A 491      19.354  37.207  33.236  1.00  0.00           C  
ATOM   7601  CG  GLU A 491      20.042  35.878  33.594  1.00  0.00           C  
ATOM   7602  CD  GLU A 491      19.521  34.713  32.758  1.00  0.00           C  
ATOM   7603  OE1 GLU A 491      18.664  34.940  31.939  1.00  0.00           O  
ATOM   7604  OE2 GLU A 491      19.976  33.608  32.947  1.00  0.00           O  
ATOM   7605  H   GLU A 491      18.832  37.377  35.700  1.00  0.00           H  
ATOM   7606  HA  GLU A 491      20.854  38.527  34.077  1.00  0.00           H  
ATOM   7607 1HB  GLU A 491      18.298  37.059  33.347  1.00  0.00           H  
ATOM   7608 2HB  GLU A 491      19.544  37.407  32.179  1.00  0.00           H  
ATOM   7609 1HG  GLU A 491      21.116  35.977  33.431  1.00  0.00           H  
ATOM   7610 2HG  GLU A 491      19.885  35.663  34.653  1.00  0.00           H  
ATOM   7611  N   ILE A 492      17.922  39.978  33.931  1.00  0.00           N  
ATOM   7612  CA  ILE A 492      17.258  41.156  33.433  1.00  0.00           C  
ATOM   7613  C   ILE A 492      17.889  42.370  34.047  1.00  0.00           C  
ATOM   7614  O   ILE A 492      18.210  43.312  33.337  1.00  0.00           O  
ATOM   7615  CB  ILE A 492      15.768  41.164  33.750  1.00  0.00           C  
ATOM   7616  CG1 ILE A 492      15.081  39.984  33.064  1.00  0.00           C  
ATOM   7617  CG2 ILE A 492      15.188  42.506  33.362  1.00  0.00           C  
ATOM   7618  CD1 ILE A 492      15.208  39.955  31.545  1.00  0.00           C  
ATOM   7619  H   ILE A 492      17.470  39.387  34.615  1.00  0.00           H  
ATOM   7620  HA  ILE A 492      17.383  41.205  32.356  1.00  0.00           H  
ATOM   7621  HB  ILE A 492      15.627  41.024  34.819  1.00  0.00           H  
ATOM   7622 1HG1 ILE A 492      15.513  39.083  33.457  1.00  0.00           H  
ATOM   7623 2HG1 ILE A 492      14.028  39.997  33.324  1.00  0.00           H  
ATOM   7624 1HG2 ILE A 492      14.148  42.536  33.619  1.00  0.00           H  
ATOM   7625 2HG2 ILE A 492      15.703  43.288  33.908  1.00  0.00           H  
ATOM   7626 3HG2 ILE A 492      15.318  42.663  32.286  1.00  0.00           H  
ATOM   7627 1HD1 ILE A 492      14.690  39.074  31.142  1.00  0.00           H  
ATOM   7628 2HD1 ILE A 492      14.762  40.848  31.119  1.00  0.00           H  
ATOM   7629 3HD1 ILE A 492      16.257  39.911  31.263  1.00  0.00           H  
ATOM   7630  N   LYS A 493      18.122  42.341  35.352  1.00  0.00           N  
ATOM   7631  CA  LYS A 493      18.737  43.487  35.990  1.00  0.00           C  
ATOM   7632  C   LYS A 493      20.064  43.811  35.301  1.00  0.00           C  
ATOM   7633  O   LYS A 493      20.315  44.963  34.938  1.00  0.00           O  
ATOM   7634  CB  LYS A 493      18.942  43.204  37.485  1.00  0.00           C  
ATOM   7635  CG  LYS A 493      19.530  44.353  38.288  1.00  0.00           C  
ATOM   7636  CD  LYS A 493      19.616  44.012  39.777  1.00  0.00           C  
ATOM   7637  CE  LYS A 493      20.290  45.135  40.532  1.00  0.00           C  
ATOM   7638  NZ  LYS A 493      20.389  44.874  41.992  1.00  0.00           N  
ATOM   7639  H   LYS A 493      17.850  41.529  35.908  1.00  0.00           H  
ATOM   7640  HA  LYS A 493      18.078  44.349  35.880  1.00  0.00           H  
ATOM   7641 1HB  LYS A 493      17.997  42.902  37.935  1.00  0.00           H  
ATOM   7642 2HB  LYS A 493      19.628  42.358  37.597  1.00  0.00           H  
ATOM   7643 1HG  LYS A 493      20.534  44.580  37.920  1.00  0.00           H  
ATOM   7644 2HG  LYS A 493      18.909  45.239  38.166  1.00  0.00           H  
ATOM   7645 1HD  LYS A 493      18.608  43.874  40.180  1.00  0.00           H  
ATOM   7646 2HD  LYS A 493      20.175  43.087  39.918  1.00  0.00           H  
ATOM   7647 1HE  LYS A 493      21.290  45.267  40.130  1.00  0.00           H  
ATOM   7648 2HE  LYS A 493      19.722  46.049  40.375  1.00  0.00           H  
ATOM   7649 1HZ  LYS A 493      20.847  45.659  42.432  1.00  0.00           H  
ATOM   7650 2HZ  LYS A 493      19.464  44.762  42.383  1.00  0.00           H  
ATOM   7651 3HZ  LYS A 493      20.927  44.035  42.154  1.00  0.00           H  
ATOM   7652  N   GLU A 494      20.890  42.789  35.051  1.00  0.00           N  
ATOM   7653  CA  GLU A 494      22.180  43.016  34.402  1.00  0.00           C  
ATOM   7654  C   GLU A 494      22.009  43.567  32.976  1.00  0.00           C  
ATOM   7655  O   GLU A 494      22.770  44.436  32.525  1.00  0.00           O  
ATOM   7656  CB  GLU A 494      22.974  41.700  34.351  1.00  0.00           C  
ATOM   7657  CG  GLU A 494      23.439  41.179  35.728  1.00  0.00           C  
ATOM   7658  CD  GLU A 494      24.158  39.832  35.685  1.00  0.00           C  
ATOM   7659  OE1 GLU A 494      24.296  39.267  34.625  1.00  0.00           O  
ATOM   7660  OE2 GLU A 494      24.538  39.352  36.746  1.00  0.00           O  
ATOM   7661  H   GLU A 494      20.623  41.848  35.348  1.00  0.00           H  
ATOM   7662  HA  GLU A 494      22.738  43.749  34.987  1.00  0.00           H  
ATOM   7663 1HB  GLU A 494      22.353  40.927  33.894  1.00  0.00           H  
ATOM   7664 2HB  GLU A 494      23.852  41.828  33.713  1.00  0.00           H  
ATOM   7665 1HG  GLU A 494      24.093  41.921  36.183  1.00  0.00           H  
ATOM   7666 2HG  GLU A 494      22.557  41.080  36.359  1.00  0.00           H  
ATOM   7667  N   SER A 495      21.003  43.063  32.253  1.00  0.00           N  
ATOM   7668  CA  SER A 495      20.754  43.497  30.885  1.00  0.00           C  
ATOM   7669  C   SER A 495      20.309  44.964  30.855  1.00  0.00           C  
ATOM   7670  O   SER A 495      20.757  45.747  30.008  1.00  0.00           O  
ATOM   7671  CB  SER A 495      19.689  42.603  30.277  1.00  0.00           C  
ATOM   7672  OG  SER A 495      20.149  41.282  30.182  1.00  0.00           O  
ATOM   7673  H   SER A 495      20.409  42.330  32.644  1.00  0.00           H  
ATOM   7674  HA  SER A 495      21.675  43.391  30.311  1.00  0.00           H  
ATOM   7675 1HB  SER A 495      18.792  42.629  30.890  1.00  0.00           H  
ATOM   7676 2HB  SER A 495      19.419  42.965  29.289  1.00  0.00           H  
ATOM   7677  HG  SER A 495      20.207  40.954  31.112  1.00  0.00           H  
ATOM   7678  N   VAL A 496      19.447  45.330  31.809  1.00  0.00           N  
ATOM   7679  CA  VAL A 496      18.913  46.677  31.948  1.00  0.00           C  
ATOM   7680  C   VAL A 496      19.990  47.651  32.356  1.00  0.00           C  
ATOM   7681  O   VAL A 496      20.104  48.720  31.760  1.00  0.00           O  
ATOM   7682  CB  VAL A 496      17.772  46.697  32.970  1.00  0.00           C  
ATOM   7683  CG1 VAL A 496      17.352  48.109  33.253  1.00  0.00           C  
ATOM   7684  CG2 VAL A 496      16.625  45.924  32.408  1.00  0.00           C  
ATOM   7685  H   VAL A 496      19.127  44.619  32.463  1.00  0.00           H  
ATOM   7686  HA  VAL A 496      18.513  46.992  30.986  1.00  0.00           H  
ATOM   7687  HB  VAL A 496      18.111  46.245  33.903  1.00  0.00           H  
ATOM   7688 1HG1 VAL A 496      16.540  48.116  33.981  1.00  0.00           H  
ATOM   7689 2HG1 VAL A 496      18.204  48.651  33.656  1.00  0.00           H  
ATOM   7690 3HG1 VAL A 496      17.019  48.582  32.333  1.00  0.00           H  
ATOM   7691 1HG2 VAL A 496      15.800  45.918  33.117  1.00  0.00           H  
ATOM   7692 2HG2 VAL A 496      16.320  46.383  31.483  1.00  0.00           H  
ATOM   7693 3HG2 VAL A 496      16.932  44.917  32.204  1.00  0.00           H  
ATOM   7694  N   GLN A 497      20.816  47.270  33.331  1.00  0.00           N  
ATOM   7695  CA  GLN A 497      21.902  48.143  33.737  1.00  0.00           C  
ATOM   7696  C   GLN A 497      22.847  48.347  32.565  1.00  0.00           C  
ATOM   7697  O   GLN A 497      23.308  49.463  32.330  1.00  0.00           O  
ATOM   7698  CB  GLN A 497      22.683  47.553  34.914  1.00  0.00           C  
ATOM   7699  CG  GLN A 497      21.963  47.546  36.249  1.00  0.00           C  
ATOM   7700  CD  GLN A 497      22.803  46.875  37.328  1.00  0.00           C  
ATOM   7701  OE1 GLN A 497      23.548  45.924  37.072  1.00  0.00           O  
ATOM   7702  NE2 GLN A 497      22.704  47.388  38.551  1.00  0.00           N  
ATOM   7703  H   GLN A 497      20.677  46.377  33.799  1.00  0.00           H  
ATOM   7704  HA  GLN A 497      21.493  49.110  34.025  1.00  0.00           H  
ATOM   7705 1HB  GLN A 497      22.926  46.510  34.683  1.00  0.00           H  
ATOM   7706 2HB  GLN A 497      23.621  48.085  35.032  1.00  0.00           H  
ATOM   7707 1HG  GLN A 497      21.765  48.571  36.554  1.00  0.00           H  
ATOM   7708 2HG  GLN A 497      21.030  47.000  36.148  1.00  0.00           H  
ATOM   7709 1HE2 GLN A 497      23.246  47.004  39.299  1.00  0.00           H  
ATOM   7710 2HE2 GLN A 497      22.098  48.166  38.716  1.00  0.00           H  
ATOM   7711  N   THR A 498      23.094  47.289  31.780  1.00  0.00           N  
ATOM   7712  CA  THR A 498      23.967  47.438  30.632  1.00  0.00           C  
ATOM   7713  C   THR A 498      23.367  48.438  29.655  1.00  0.00           C  
ATOM   7714  O   THR A 498      24.058  49.349  29.195  1.00  0.00           O  
ATOM   7715  CB  THR A 498      24.191  46.100  29.916  1.00  0.00           C  
ATOM   7716  OG1 THR A 498      24.826  45.172  30.816  1.00  0.00           O  
ATOM   7717  CG2 THR A 498      25.069  46.332  28.698  1.00  0.00           C  
ATOM   7718  H   THR A 498      22.713  46.368  31.999  1.00  0.00           H  
ATOM   7719  HA  THR A 498      24.930  47.816  30.964  1.00  0.00           H  
ATOM   7720  HB  THR A 498      23.236  45.684  29.597  1.00  0.00           H  
ATOM   7721  HG1 THR A 498      24.175  44.917  31.518  1.00  0.00           H  
ATOM   7722 1HG2 THR A 498      25.234  45.390  28.183  1.00  0.00           H  
ATOM   7723 2HG2 THR A 498      24.570  47.032  28.027  1.00  0.00           H  
ATOM   7724 3HG2 THR A 498      26.022  46.749  29.016  1.00  0.00           H  
ATOM   7725  N   PHE A 499      22.072  48.305  29.366  1.00  0.00           N  
ATOM   7726  CA  PHE A 499      21.405  49.229  28.462  1.00  0.00           C  
ATOM   7727  C   PHE A 499      21.541  50.648  28.985  1.00  0.00           C  
ATOM   7728  O   PHE A 499      21.922  51.553  28.245  1.00  0.00           O  
ATOM   7729  CB  PHE A 499      19.931  48.858  28.270  1.00  0.00           C  
ATOM   7730  CG  PHE A 499      19.141  49.830  27.402  1.00  0.00           C  
ATOM   7731  CD1 PHE A 499      19.302  49.852  26.022  1.00  0.00           C  
ATOM   7732  CD2 PHE A 499      18.213  50.685  27.966  1.00  0.00           C  
ATOM   7733  CE1 PHE A 499      18.562  50.725  25.234  1.00  0.00           C  
ATOM   7734  CE2 PHE A 499      17.472  51.554  27.189  1.00  0.00           C  
ATOM   7735  CZ  PHE A 499      17.650  51.575  25.816  1.00  0.00           C  
ATOM   7736  H   PHE A 499      21.547  47.525  29.768  1.00  0.00           H  
ATOM   7737  HA  PHE A 499      21.894  49.178  27.491  1.00  0.00           H  
ATOM   7738 1HB  PHE A 499      19.856  47.864  27.838  1.00  0.00           H  
ATOM   7739 2HB  PHE A 499      19.446  48.820  29.248  1.00  0.00           H  
ATOM   7740  HD1 PHE A 499      20.022  49.176  25.559  1.00  0.00           H  
ATOM   7741  HD2 PHE A 499      18.072  50.656  29.035  1.00  0.00           H  
ATOM   7742  HE1 PHE A 499      18.701  50.736  24.151  1.00  0.00           H  
ATOM   7743  HE2 PHE A 499      16.748  52.214  27.657  1.00  0.00           H  
ATOM   7744  HZ  PHE A 499      17.070  52.253  25.193  1.00  0.00           H  
ATOM   7745  N   PHE A 500      21.226  50.856  30.260  1.00  0.00           N  
ATOM   7746  CA  PHE A 500      21.287  52.199  30.808  1.00  0.00           C  
ATOM   7747  C   PHE A 500      22.708  52.765  30.714  1.00  0.00           C  
ATOM   7748  O   PHE A 500      22.884  53.933  30.367  1.00  0.00           O  
ATOM   7749  CB  PHE A 500      20.816  52.191  32.263  1.00  0.00           C  
ATOM   7750  CG  PHE A 500      19.319  51.963  32.418  1.00  0.00           C  
ATOM   7751  CD1 PHE A 500      18.461  52.118  31.340  1.00  0.00           C  
ATOM   7752  CD2 PHE A 500      18.778  51.596  33.641  1.00  0.00           C  
ATOM   7753  CE1 PHE A 500      17.093  51.899  31.476  1.00  0.00           C  
ATOM   7754  CE2 PHE A 500      17.413  51.386  33.784  1.00  0.00           C  
ATOM   7755  CZ  PHE A 500      16.570  51.531  32.699  1.00  0.00           C  
ATOM   7756  H   PHE A 500      20.931  50.079  30.845  1.00  0.00           H  
ATOM   7757  HA  PHE A 500      20.621  52.840  30.229  1.00  0.00           H  
ATOM   7758 1HB  PHE A 500      21.339  51.396  32.801  1.00  0.00           H  
ATOM   7759 2HB  PHE A 500      21.079  53.134  32.738  1.00  0.00           H  
ATOM   7760  HD1 PHE A 500      18.873  52.412  30.375  1.00  0.00           H  
ATOM   7761  HD2 PHE A 500      19.444  51.470  34.498  1.00  0.00           H  
ATOM   7762  HE1 PHE A 500      16.432  52.019  30.617  1.00  0.00           H  
ATOM   7763  HE2 PHE A 500      17.008  51.100  34.753  1.00  0.00           H  
ATOM   7764  HZ  PHE A 500      15.502  51.358  32.811  1.00  0.00           H  
ATOM   7765  N   LYS A 501      23.733  51.942  30.973  1.00  0.00           N  
ATOM   7766  CA  LYS A 501      25.112  52.414  30.868  1.00  0.00           C  
ATOM   7767  C   LYS A 501      25.439  52.814  29.427  1.00  0.00           C  
ATOM   7768  O   LYS A 501      26.099  53.836  29.201  1.00  0.00           O  
ATOM   7769  CB  LYS A 501      26.085  51.330  31.349  1.00  0.00           C  
ATOM   7770  CG  LYS A 501      26.093  51.083  32.860  1.00  0.00           C  
ATOM   7771  CD  LYS A 501      27.020  49.925  33.204  1.00  0.00           C  
ATOM   7772  CE  LYS A 501      27.014  49.610  34.690  1.00  0.00           C  
ATOM   7773  NZ  LYS A 501      27.895  48.447  35.011  1.00  0.00           N  
ATOM   7774  H   LYS A 501      23.556  50.982  31.267  1.00  0.00           H  
ATOM   7775  HA  LYS A 501      25.231  53.290  31.500  1.00  0.00           H  
ATOM   7776 1HB  LYS A 501      25.828  50.381  30.870  1.00  0.00           H  
ATOM   7777 2HB  LYS A 501      27.099  51.581  31.042  1.00  0.00           H  
ATOM   7778 1HG  LYS A 501      26.455  51.982  33.361  1.00  0.00           H  
ATOM   7779 2HG  LYS A 501      25.089  50.880  33.215  1.00  0.00           H  
ATOM   7780 1HD  LYS A 501      26.689  49.040  32.655  1.00  0.00           H  
ATOM   7781 2HD  LYS A 501      28.032  50.168  32.895  1.00  0.00           H  
ATOM   7782 1HE  LYS A 501      27.360  50.481  35.241  1.00  0.00           H  
ATOM   7783 2HE  LYS A 501      25.994  49.375  35.000  1.00  0.00           H  
ATOM   7784 1HZ  LYS A 501      27.864  48.265  36.004  1.00  0.00           H  
ATOM   7785 2HZ  LYS A 501      27.569  47.630  34.509  1.00  0.00           H  
ATOM   7786 3HZ  LYS A 501      28.845  48.654  34.736  1.00  0.00           H  
ATOM   7787  N   LEU A 502      24.948  52.046  28.451  1.00  0.00           N  
ATOM   7788  CA  LEU A 502      25.185  52.362  27.046  1.00  0.00           C  
ATOM   7789  C   LEU A 502      24.494  53.669  26.666  1.00  0.00           C  
ATOM   7790  O   LEU A 502      25.059  54.498  25.940  1.00  0.00           O  
ATOM   7791  CB  LEU A 502      24.675  51.218  26.166  1.00  0.00           C  
ATOM   7792  CG  LEU A 502      25.465  49.905  26.267  1.00  0.00           C  
ATOM   7793  CD1 LEU A 502      24.724  48.815  25.505  1.00  0.00           C  
ATOM   7794  CD2 LEU A 502      26.852  50.121  25.717  1.00  0.00           C  
ATOM   7795  H   LEU A 502      24.416  51.208  28.694  1.00  0.00           H  
ATOM   7796  HA  LEU A 502      26.257  52.481  26.889  1.00  0.00           H  
ATOM   7797 1HB  LEU A 502      23.644  51.003  26.445  1.00  0.00           H  
ATOM   7798 2HB  LEU A 502      24.686  51.542  25.130  1.00  0.00           H  
ATOM   7799  HG  LEU A 502      25.545  49.602  27.304  1.00  0.00           H  
ATOM   7800 1HD1 LEU A 502      25.275  47.879  25.578  1.00  0.00           H  
ATOM   7801 2HD1 LEU A 502      23.733  48.686  25.940  1.00  0.00           H  
ATOM   7802 3HD1 LEU A 502      24.629  49.102  24.462  1.00  0.00           H  
ATOM   7803 1HD2 LEU A 502      27.419  49.193  25.792  1.00  0.00           H  
ATOM   7804 2HD2 LEU A 502      26.785  50.425  24.674  1.00  0.00           H  
ATOM   7805 3HD2 LEU A 502      27.350  50.900  26.294  1.00  0.00           H  
ATOM   7806  N   VAL A 503      23.286  53.881  27.195  1.00  0.00           N  
ATOM   7807  CA  VAL A 503      22.563  55.115  26.931  1.00  0.00           C  
ATOM   7808  C   VAL A 503      23.314  56.288  27.545  1.00  0.00           C  
ATOM   7809  O   VAL A 503      23.512  57.315  26.893  1.00  0.00           O  
ATOM   7810  CB  VAL A 503      21.124  55.068  27.505  1.00  0.00           C  
ATOM   7811  CG1 VAL A 503      20.476  56.448  27.396  1.00  0.00           C  
ATOM   7812  CG2 VAL A 503      20.273  54.039  26.733  1.00  0.00           C  
ATOM   7813  H   VAL A 503      22.857  53.153  27.772  1.00  0.00           H  
ATOM   7814  HA  VAL A 503      22.502  55.261  25.853  1.00  0.00           H  
ATOM   7815  HB  VAL A 503      21.173  54.795  28.559  1.00  0.00           H  
ATOM   7816 1HG1 VAL A 503      19.479  56.414  27.821  1.00  0.00           H  
ATOM   7817 2HG1 VAL A 503      21.077  57.165  27.948  1.00  0.00           H  
ATOM   7818 3HG1 VAL A 503      20.417  56.749  26.350  1.00  0.00           H  
ATOM   7819 1HG2 VAL A 503      19.274  54.009  27.153  1.00  0.00           H  
ATOM   7820 2HG2 VAL A 503      20.217  54.321  25.683  1.00  0.00           H  
ATOM   7821 3HG2 VAL A 503      20.714  53.058  26.809  1.00  0.00           H  
ATOM   7822  N   ASN A 504      23.768  56.129  28.790  1.00  0.00           N  
ATOM   7823  CA  ASN A 504      24.478  57.204  29.463  1.00  0.00           C  
ATOM   7824  C   ASN A 504      25.775  57.547  28.734  1.00  0.00           C  
ATOM   7825  O   ASN A 504      26.102  58.726  28.575  1.00  0.00           O  
ATOM   7826  CB  ASN A 504      24.775  56.806  30.895  1.00  0.00           C  
ATOM   7827  CG  ASN A 504      23.530  56.780  31.762  1.00  0.00           C  
ATOM   7828  OD1 ASN A 504      22.507  57.406  31.448  1.00  0.00           O  
ATOM   7829  ND2 ASN A 504      23.599  56.050  32.850  1.00  0.00           N  
ATOM   7830  H   ASN A 504      23.593  55.254  29.286  1.00  0.00           H  
ATOM   7831  HA  ASN A 504      23.849  58.095  29.460  1.00  0.00           H  
ATOM   7832 1HB  ASN A 504      25.246  55.821  30.911  1.00  0.00           H  
ATOM   7833 2HB  ASN A 504      25.492  57.512  31.322  1.00  0.00           H  
ATOM   7834 1HD2 ASN A 504      22.808  55.984  33.458  1.00  0.00           H  
ATOM   7835 2HD2 ASN A 504      24.437  55.553  33.068  1.00  0.00           H  
ATOM   7836  N   LYS A 505      26.489  56.528  28.238  1.00  0.00           N  
ATOM   7837  CA  LYS A 505      27.726  56.762  27.505  1.00  0.00           C  
ATOM   7838  C   LYS A 505      27.437  57.563  26.250  1.00  0.00           C  
ATOM   7839  O   LYS A 505      28.095  58.566  25.983  1.00  0.00           O  
ATOM   7840  CB  LYS A 505      28.410  55.445  27.137  1.00  0.00           C  
ATOM   7841  CG  LYS A 505      29.746  55.607  26.405  1.00  0.00           C  
ATOM   7842  CD  LYS A 505      30.431  54.262  26.182  1.00  0.00           C  
ATOM   7843  CE  LYS A 505      31.720  54.425  25.391  1.00  0.00           C  
ATOM   7844  NZ  LYS A 505      32.398  53.119  25.154  1.00  0.00           N  
ATOM   7845  H   LYS A 505      26.187  55.569  28.403  1.00  0.00           H  
ATOM   7846  HA  LYS A 505      28.403  57.344  28.130  1.00  0.00           H  
ATOM   7847 1HB  LYS A 505      28.551  54.834  28.025  1.00  0.00           H  
ATOM   7848 2HB  LYS A 505      27.751  54.888  26.465  1.00  0.00           H  
ATOM   7849 1HG  LYS A 505      29.560  56.063  25.434  1.00  0.00           H  
ATOM   7850 2HG  LYS A 505      30.400  56.263  26.975  1.00  0.00           H  
ATOM   7851 1HD  LYS A 505      30.672  53.821  27.154  1.00  0.00           H  
ATOM   7852 2HD  LYS A 505      29.756  53.587  25.656  1.00  0.00           H  
ATOM   7853 1HE  LYS A 505      31.492  54.881  24.434  1.00  0.00           H  
ATOM   7854 2HE  LYS A 505      32.397  55.080  25.943  1.00  0.00           H  
ATOM   7855 1HZ  LYS A 505      33.246  53.271  24.627  1.00  0.00           H  
ATOM   7856 2HZ  LYS A 505      32.626  52.689  26.040  1.00  0.00           H  
ATOM   7857 3HZ  LYS A 505      31.782  52.510  24.634  1.00  0.00           H  
ATOM   7858  N   PHE A 506      26.426  57.141  25.494  1.00  0.00           N  
ATOM   7859  CA  PHE A 506      26.067  57.834  24.266  1.00  0.00           C  
ATOM   7860  C   PHE A 506      25.754  59.288  24.562  1.00  0.00           C  
ATOM   7861  O   PHE A 506      26.272  60.198  23.902  1.00  0.00           O  
ATOM   7862  CB  PHE A 506      24.852  57.169  23.626  1.00  0.00           C  
ATOM   7863  CG  PHE A 506      24.354  57.847  22.383  1.00  0.00           C  
ATOM   7864  CD1 PHE A 506      25.015  57.667  21.178  1.00  0.00           C  
ATOM   7865  CD2 PHE A 506      23.214  58.648  22.408  1.00  0.00           C  
ATOM   7866  CE1 PHE A 506      24.560  58.271  20.024  1.00  0.00           C  
ATOM   7867  CE2 PHE A 506      22.752  59.252  21.251  1.00  0.00           C  
ATOM   7868  CZ  PHE A 506      23.429  59.061  20.059  1.00  0.00           C  
ATOM   7869  H   PHE A 506      25.900  56.309  25.762  1.00  0.00           H  
ATOM   7870  HA  PHE A 506      26.907  57.792  23.575  1.00  0.00           H  
ATOM   7871 1HB  PHE A 506      25.090  56.138  23.388  1.00  0.00           H  
ATOM   7872 2HB  PHE A 506      24.033  57.147  24.350  1.00  0.00           H  
ATOM   7873  HD1 PHE A 506      25.906  57.039  21.151  1.00  0.00           H  
ATOM   7874  HD2 PHE A 506      22.685  58.791  23.353  1.00  0.00           H  
ATOM   7875  HE1 PHE A 506      25.093  58.122  19.084  1.00  0.00           H  
ATOM   7876  HE2 PHE A 506      21.859  59.877  21.274  1.00  0.00           H  
ATOM   7877  HZ  PHE A 506      23.074  59.535  19.154  1.00  0.00           H  
ATOM   7878  N   LEU A 507      24.908  59.522  25.557  1.00  0.00           N  
ATOM   7879  CA  LEU A 507      24.529  60.883  25.861  1.00  0.00           C  
ATOM   7880  C   LEU A 507      25.741  61.708  26.287  1.00  0.00           C  
ATOM   7881  O   LEU A 507      25.873  62.865  25.875  1.00  0.00           O  
ATOM   7882  CB  LEU A 507      23.489  60.869  26.976  1.00  0.00           C  
ATOM   7883  CG  LEU A 507      22.129  60.284  26.585  1.00  0.00           C  
ATOM   7884  CD1 LEU A 507      21.266  60.175  27.835  1.00  0.00           C  
ATOM   7885  CD2 LEU A 507      21.495  61.146  25.516  1.00  0.00           C  
ATOM   7886  H   LEU A 507      24.507  58.748  26.090  1.00  0.00           H  
ATOM   7887  HA  LEU A 507      24.096  61.330  24.970  1.00  0.00           H  
ATOM   7888 1HB  LEU A 507      23.881  60.260  27.796  1.00  0.00           H  
ATOM   7889 2HB  LEU A 507      23.342  61.882  27.339  1.00  0.00           H  
ATOM   7890  HG  LEU A 507      22.265  59.285  26.182  1.00  0.00           H  
ATOM   7891 1HD1 LEU A 507      20.298  59.746  27.580  1.00  0.00           H  
ATOM   7892 2HD1 LEU A 507      21.768  59.530  28.562  1.00  0.00           H  
ATOM   7893 3HD1 LEU A 507      21.123  61.164  28.264  1.00  0.00           H  
ATOM   7894 1HD2 LEU A 507      20.534  60.715  25.234  1.00  0.00           H  
ATOM   7895 2HD2 LEU A 507      21.346  62.155  25.899  1.00  0.00           H  
ATOM   7896 3HD2 LEU A 507      22.150  61.178  24.644  1.00  0.00           H  
ATOM   7897  N   ALA A 508      26.649  61.115  27.070  1.00  0.00           N  
ATOM   7898  CA  ALA A 508      27.850  61.826  27.483  1.00  0.00           C  
ATOM   7899  C   ALA A 508      28.716  62.190  26.287  1.00  0.00           C  
ATOM   7900  O   ALA A 508      29.212  63.314  26.193  1.00  0.00           O  
ATOM   7901  CB  ALA A 508      28.657  60.970  28.436  1.00  0.00           C  
ATOM   7902  H   ALA A 508      26.497  60.165  27.407  1.00  0.00           H  
ATOM   7903  HA  ALA A 508      27.548  62.740  27.981  1.00  0.00           H  
ATOM   7904 1HB  ALA A 508      29.543  61.515  28.755  1.00  0.00           H  
ATOM   7905 2HB  ALA A 508      28.049  60.712  29.304  1.00  0.00           H  
ATOM   7906 3HB  ALA A 508      28.956  60.064  27.920  1.00  0.00           H  
ATOM   7907  N   LEU A 509      28.851  61.265  25.337  1.00  0.00           N  
ATOM   7908  CA  LEU A 509      29.666  61.514  24.159  1.00  0.00           C  
ATOM   7909  C   LEU A 509      29.061  62.630  23.331  1.00  0.00           C  
ATOM   7910  O   LEU A 509      29.777  63.485  22.785  1.00  0.00           O  
ATOM   7911  CB  LEU A 509      29.773  60.237  23.319  1.00  0.00           C  
ATOM   7912  CG  LEU A 509      30.585  59.107  23.944  1.00  0.00           C  
ATOM   7913  CD1 LEU A 509      30.425  57.850  23.104  1.00  0.00           C  
ATOM   7914  CD2 LEU A 509      32.019  59.531  24.029  1.00  0.00           C  
ATOM   7915  H   LEU A 509      28.407  60.353  25.458  1.00  0.00           H  
ATOM   7916  HA  LEU A 509      30.662  61.817  24.482  1.00  0.00           H  
ATOM   7917 1HB  LEU A 509      28.767  59.858  23.143  1.00  0.00           H  
ATOM   7918 2HB  LEU A 509      30.221  60.485  22.360  1.00  0.00           H  
ATOM   7919  HG  LEU A 509      30.224  58.900  24.941  1.00  0.00           H  
ATOM   7920 1HD1 LEU A 509      30.999  57.046  23.545  1.00  0.00           H  
ATOM   7921 2HD1 LEU A 509      29.371  57.568  23.072  1.00  0.00           H  
ATOM   7922 3HD1 LEU A 509      30.783  58.039  22.095  1.00  0.00           H  
ATOM   7923 1HD2 LEU A 509      32.607  58.735  24.481  1.00  0.00           H  
ATOM   7924 2HD2 LEU A 509      32.393  59.741  23.027  1.00  0.00           H  
ATOM   7925 3HD2 LEU A 509      32.089  60.431  24.642  1.00  0.00           H  
ATOM   7926  N   CYS A 510      27.732  62.638  23.252  1.00  0.00           N  
ATOM   7927  CA  CYS A 510      27.052  63.656  22.487  1.00  0.00           C  
ATOM   7928  C   CYS A 510      27.260  64.994  23.169  1.00  0.00           C  
ATOM   7929  O   CYS A 510      27.587  65.986  22.515  1.00  0.00           O  
ATOM   7930  CB  CYS A 510      25.563  63.348  22.415  1.00  0.00           C  
ATOM   7931  SG  CYS A 510      25.194  61.868  21.474  1.00  0.00           S  
ATOM   7932  H   CYS A 510      27.193  61.902  23.711  1.00  0.00           H  
ATOM   7933  HA  CYS A 510      27.470  63.689  21.484  1.00  0.00           H  
ATOM   7934 1HB  CYS A 510      25.165  63.220  23.419  1.00  0.00           H  
ATOM   7935 2HB  CYS A 510      25.042  64.185  21.956  1.00  0.00           H  
ATOM   7936  HG  CYS A 510      25.704  61.014  22.414  1.00  0.00           H  
ATOM   7937  N   ALA A 511      27.131  65.012  24.499  1.00  0.00           N  
ATOM   7938  CA  ALA A 511      27.303  66.246  25.239  1.00  0.00           C  
ATOM   7939  C   ALA A 511      28.700  66.805  25.049  1.00  0.00           C  
ATOM   7940  O   ALA A 511      28.852  67.997  24.791  1.00  0.00           O  
ATOM   7941  CB  ALA A 511      27.049  66.009  26.714  1.00  0.00           C  
ATOM   7942  H   ALA A 511      26.866  64.164  24.998  1.00  0.00           H  
ATOM   7943  HA  ALA A 511      26.590  66.972  24.862  1.00  0.00           H  
ATOM   7944 1HB  ALA A 511      27.161  66.944  27.255  1.00  0.00           H  
ATOM   7945 2HB  ALA A 511      26.037  65.615  26.858  1.00  0.00           H  
ATOM   7946 3HB  ALA A 511      27.772  65.291  27.084  1.00  0.00           H  
ATOM   7947  N   ASP A 512      29.725  65.949  25.088  1.00  0.00           N  
ATOM   7948  CA  ASP A 512      31.077  66.457  24.899  1.00  0.00           C  
ATOM   7949  C   ASP A 512      31.269  67.008  23.497  1.00  0.00           C  
ATOM   7950  O   ASP A 512      31.871  68.067  23.318  1.00  0.00           O  
ATOM   7951  CB  ASP A 512      32.125  65.375  25.163  1.00  0.00           C  
ATOM   7952  CG  ASP A 512      32.285  65.034  26.643  1.00  0.00           C  
ATOM   7953  OD1 ASP A 512      31.768  65.759  27.463  1.00  0.00           O  
ATOM   7954  OD2 ASP A 512      32.964  64.074  26.942  1.00  0.00           O  
ATOM   7955  H   ASP A 512      29.563  64.964  25.296  1.00  0.00           H  
ATOM   7956  HA  ASP A 512      31.242  67.267  25.606  1.00  0.00           H  
ATOM   7957 1HB  ASP A 512      31.829  64.463  24.633  1.00  0.00           H  
ATOM   7958 2HB  ASP A 512      33.090  65.687  24.756  1.00  0.00           H  
ATOM   7959  N   SER A 513      30.700  66.337  22.495  1.00  0.00           N  
ATOM   7960  CA  SER A 513      30.851  66.815  21.131  1.00  0.00           C  
ATOM   7961  C   SER A 513      30.198  68.196  20.974  1.00  0.00           C  
ATOM   7962  O   SER A 513      30.756  69.092  20.329  1.00  0.00           O  
ATOM   7963  CB  SER A 513      30.223  65.819  20.173  1.00  0.00           C  
ATOM   7964  OG  SER A 513      30.922  64.592  20.192  1.00  0.00           O  
ATOM   7965  H   SER A 513      30.195  65.467  22.675  1.00  0.00           H  
ATOM   7966  HA  SER A 513      31.914  66.904  20.907  1.00  0.00           H  
ATOM   7967 1HB  SER A 513      29.181  65.652  20.450  1.00  0.00           H  
ATOM   7968 2HB  SER A 513      30.223  66.230  19.173  1.00  0.00           H  
ATOM   7969  HG  SER A 513      30.730  64.189  21.067  1.00  0.00           H  
ATOM   7970  N   ILE A 514      29.026  68.360  21.595  1.00  0.00           N  
ATOM   7971  CA  ILE A 514      28.266  69.599  21.552  1.00  0.00           C  
ATOM   7972  C   ILE A 514      28.984  70.732  22.285  1.00  0.00           C  
ATOM   7973  O   ILE A 514      29.076  71.845  21.775  1.00  0.00           O  
ATOM   7974  CB  ILE A 514      26.850  69.371  22.113  1.00  0.00           C  
ATOM   7975  CG1 ILE A 514      26.066  68.435  21.129  1.00  0.00           C  
ATOM   7976  CG2 ILE A 514      26.120  70.711  22.324  1.00  0.00           C  
ATOM   7977  CD1 ILE A 514      24.779  67.873  21.692  1.00  0.00           C  
ATOM   7978  H   ILE A 514      28.630  67.568  22.102  1.00  0.00           H  
ATOM   7979  HA  ILE A 514      28.162  69.899  20.514  1.00  0.00           H  
ATOM   7980  HB  ILE A 514      26.926  68.848  23.067  1.00  0.00           H  
ATOM   7981 1HG1 ILE A 514      25.827  68.995  20.227  1.00  0.00           H  
ATOM   7982 2HG1 ILE A 514      26.710  67.602  20.855  1.00  0.00           H  
ATOM   7983 1HG2 ILE A 514      25.126  70.526  22.729  1.00  0.00           H  
ATOM   7984 2HG2 ILE A 514      26.684  71.327  23.025  1.00  0.00           H  
ATOM   7985 3HG2 ILE A 514      26.031  71.237  21.373  1.00  0.00           H  
ATOM   7986 1HD1 ILE A 514      24.305  67.233  20.945  1.00  0.00           H  
ATOM   7987 2HD1 ILE A 514      25.003  67.286  22.584  1.00  0.00           H  
ATOM   7988 3HD1 ILE A 514      24.103  68.687  21.950  1.00  0.00           H  
ATOM   7989  N   ILE A 515      29.525  70.419  23.479  1.00  0.00           N  
ATOM   7990  CA  ILE A 515      30.211  71.444  24.259  1.00  0.00           C  
ATOM   7991  C   ILE A 515      31.467  71.908  23.537  1.00  0.00           C  
ATOM   7992  O   ILE A 515      31.692  73.132  23.471  1.00  0.00           O  
ATOM   7993  CB  ILE A 515      30.636  70.861  25.626  1.00  0.00           C  
ATOM   7994  CG1 ILE A 515      29.388  70.640  26.509  1.00  0.00           C  
ATOM   7995  CG2 ILE A 515      31.552  71.874  26.283  1.00  0.00           C  
ATOM   7996  CD1 ILE A 515      29.673  69.791  27.734  1.00  0.00           C  
ATOM   7997  H   ILE A 515      29.404  69.492  23.849  1.00  0.00           H  
ATOM   7998  HA  ILE A 515      29.569  72.272  24.421  1.00  0.00           H  
ATOM   7999  HB  ILE A 515      31.147  69.915  25.504  1.00  0.00           H  
ATOM   8000 1HG1 ILE A 515      29.006  71.597  26.836  1.00  0.00           H  
ATOM   8001 2HG1 ILE A 515      28.619  70.146  25.913  1.00  0.00           H  
ATOM   8002 1HG2 ILE A 515      31.870  71.505  27.256  1.00  0.00           H  
ATOM   8003 2HG2 ILE A 515      32.412  72.011  25.646  1.00  0.00           H  
ATOM   8004 3HG2 ILE A 515      31.035  72.820  26.402  1.00  0.00           H  
ATOM   8005 1HD1 ILE A 515      28.761  69.670  28.315  1.00  0.00           H  
ATOM   8006 2HD1 ILE A 515      30.042  68.809  27.425  1.00  0.00           H  
ATOM   8007 3HD1 ILE A 515      30.428  70.286  28.345  1.00  0.00           H  
ATOM   8008  N   ILE A 516      32.249  71.014  22.939  1.00  0.00           N  
ATOM   8009  CA  ILE A 516      33.460  71.441  22.219  1.00  0.00           C  
ATOM   8010  C   ILE A 516      33.031  72.315  21.028  1.00  0.00           C  
ATOM   8011  O   ILE A 516      33.630  73.378  20.802  1.00  0.00           O  
ATOM   8012  CB  ILE A 516      34.174  70.209  21.651  1.00  0.00           C  
ATOM   8013  CG1 ILE A 516      34.778  69.426  22.807  1.00  0.00           C  
ATOM   8014  CG2 ILE A 516      35.286  70.694  20.701  1.00  0.00           C  
ATOM   8015  CD1 ILE A 516      35.229  68.068  22.420  1.00  0.00           C  
ATOM   8016  H   ILE A 516      32.027  70.018  23.029  1.00  0.00           H  
ATOM   8017  HA  ILE A 516      34.101  72.003  22.866  1.00  0.00           H  
ATOM   8018  HB  ILE A 516      33.480  69.566  21.122  1.00  0.00           H  
ATOM   8019 1HG1 ILE A 516      35.634  69.963  23.201  1.00  0.00           H  
ATOM   8020 2HG1 ILE A 516      34.028  69.325  23.591  1.00  0.00           H  
ATOM   8021 1HG2 ILE A 516      35.808  69.836  20.299  1.00  0.00           H  
ATOM   8022 2HG2 ILE A 516      34.834  71.255  19.883  1.00  0.00           H  
ATOM   8023 3HG2 ILE A 516      35.984  71.336  21.236  1.00  0.00           H  
ATOM   8024 1HD1 ILE A 516      35.640  67.557  23.286  1.00  0.00           H  
ATOM   8025 2HD1 ILE A 516      34.370  67.505  22.034  1.00  0.00           H  
ATOM   8026 3HD1 ILE A 516      35.972  68.145  21.654  1.00  0.00           H  
ATOM   8027  N   GLY A 517      32.014  71.879  20.286  1.00  0.00           N  
ATOM   8028  CA  GLY A 517      31.492  72.629  19.155  1.00  0.00           C  
ATOM   8029  C   GLY A 517      31.152  74.043  19.596  1.00  0.00           C  
ATOM   8030  O   GLY A 517      31.604  75.024  18.991  1.00  0.00           O  
ATOM   8031  H   GLY A 517      31.572  70.982  20.500  1.00  0.00           H  
ATOM   8032 1HA  GLY A 517      32.227  72.644  18.348  1.00  0.00           H  
ATOM   8033 2HA  GLY A 517      30.598  72.131  18.781  1.00  0.00           H  
ATOM   8034  N   GLY A 518      30.357  74.143  20.661  1.00  0.00           N  
ATOM   8035  CA  GLY A 518      29.928  75.409  21.231  1.00  0.00           C  
ATOM   8036  C   GLY A 518      31.117  76.270  21.636  1.00  0.00           C  
ATOM   8037  O   GLY A 518      31.177  77.457  21.308  1.00  0.00           O  
ATOM   8038  H   GLY A 518      30.021  73.285  21.104  1.00  0.00           H  
ATOM   8039 1HA  GLY A 518      29.309  75.941  20.510  1.00  0.00           H  
ATOM   8040 2HA  GLY A 518      29.315  75.204  22.106  1.00  0.00           H  
ATOM   8041  N   ALA A 519      32.071  75.671  22.351  1.00  0.00           N  
ATOM   8042  CA  ALA A 519      33.253  76.369  22.825  1.00  0.00           C  
ATOM   8043  C   ALA A 519      34.043  76.970  21.643  1.00  0.00           C  
ATOM   8044  O   ALA A 519      34.577  78.083  21.748  1.00  0.00           O  
ATOM   8045  CB  ALA A 519      34.100  75.397  23.653  1.00  0.00           C  
ATOM   8046  H   ALA A 519      31.961  74.688  22.589  1.00  0.00           H  
ATOM   8047  HA  ALA A 519      32.932  77.191  23.462  1.00  0.00           H  
ATOM   8048 1HB  ALA A 519      34.982  75.896  24.050  1.00  0.00           H  
ATOM   8049 2HB  ALA A 519      33.495  75.010  24.483  1.00  0.00           H  
ATOM   8050 3HB  ALA A 519      34.405  74.565  23.029  1.00  0.00           H  
ATOM   8051  N   LYS A 520      34.085  76.253  20.512  1.00  0.00           N  
ATOM   8052  CA  LYS A 520      34.782  76.748  19.326  1.00  0.00           C  
ATOM   8053  C   LYS A 520      34.025  77.886  18.652  1.00  0.00           C  
ATOM   8054  O   LYS A 520      34.615  78.928  18.340  1.00  0.00           O  
ATOM   8055  CB  LYS A 520      35.048  75.595  18.349  1.00  0.00           C  
ATOM   8056  CG  LYS A 520      35.860  75.964  17.089  1.00  0.00           C  
ATOM   8057  CD  LYS A 520      36.170  74.702  16.260  1.00  0.00           C  
ATOM   8058  CE  LYS A 520      37.066  74.992  15.046  1.00  0.00           C  
ATOM   8059  NZ  LYS A 520      36.372  75.814  14.031  1.00  0.00           N  
ATOM   8060  H   LYS A 520      33.652  75.328  20.487  1.00  0.00           H  
ATOM   8061  HA  LYS A 520      35.721  77.174  19.625  1.00  0.00           H  
ATOM   8062 1HB  LYS A 520      35.578  74.793  18.869  1.00  0.00           H  
ATOM   8063 2HB  LYS A 520      34.093  75.191  18.021  1.00  0.00           H  
ATOM   8064 1HG  LYS A 520      35.289  76.669  16.486  1.00  0.00           H  
ATOM   8065 2HG  LYS A 520      36.801  76.436  17.389  1.00  0.00           H  
ATOM   8066 1HD  LYS A 520      36.672  73.969  16.896  1.00  0.00           H  
ATOM   8067 2HD  LYS A 520      35.233  74.270  15.909  1.00  0.00           H  
ATOM   8068 1HE  LYS A 520      37.962  75.519  15.375  1.00  0.00           H  
ATOM   8069 2HE  LYS A 520      37.361  74.049  14.588  1.00  0.00           H  
ATOM   8070 1HZ  LYS A 520      36.996  75.987  13.225  1.00  0.00           H  
ATOM   8071 2HZ  LYS A 520      35.546  75.328  13.715  1.00  0.00           H  
ATOM   8072 3HZ  LYS A 520      36.111  76.689  14.457  1.00  0.00           H  
ATOM   8073  N   LEU A 521      32.715  77.714  18.458  1.00  0.00           N  
ATOM   8074  CA  LEU A 521      31.917  78.750  17.807  1.00  0.00           C  
ATOM   8075  C   LEU A 521      31.915  80.015  18.654  1.00  0.00           C  
ATOM   8076  O   LEU A 521      32.012  81.118  18.118  1.00  0.00           O  
ATOM   8077  CB  LEU A 521      30.478  78.252  17.595  1.00  0.00           C  
ATOM   8078  CG  LEU A 521      30.330  77.126  16.553  1.00  0.00           C  
ATOM   8079  CD1 LEU A 521      28.908  76.547  16.580  1.00  0.00           C  
ATOM   8080  CD2 LEU A 521      30.652  77.693  15.172  1.00  0.00           C  
ATOM   8081  H   LEU A 521      32.280  76.839  18.753  1.00  0.00           H  
ATOM   8082  HA  LEU A 521      32.364  78.986  16.843  1.00  0.00           H  
ATOM   8083 1HB  LEU A 521      30.094  77.886  18.547  1.00  0.00           H  
ATOM   8084 2HB  LEU A 521      29.863  79.090  17.270  1.00  0.00           H  
ATOM   8085  HG  LEU A 521      31.028  76.323  16.797  1.00  0.00           H  
ATOM   8086 1HD1 LEU A 521      28.835  75.744  15.845  1.00  0.00           H  
ATOM   8087 2HD1 LEU A 521      28.697  76.145  17.574  1.00  0.00           H  
ATOM   8088 3HD1 LEU A 521      28.184  77.322  16.341  1.00  0.00           H  
ATOM   8089 1HD2 LEU A 521      30.570  76.905  14.424  1.00  0.00           H  
ATOM   8090 2HD2 LEU A 521      29.949  78.496  14.936  1.00  0.00           H  
ATOM   8091 3HD2 LEU A 521      31.667  78.089  15.175  1.00  0.00           H  
ATOM   8092  N   LYS A 522      31.850  79.859  19.977  1.00  0.00           N  
ATOM   8093  CA  LYS A 522      31.882  81.008  20.861  1.00  0.00           C  
ATOM   8094  C   LYS A 522      33.166  81.767  20.707  1.00  0.00           C  
ATOM   8095  O   LYS A 522      33.142  82.976  20.484  1.00  0.00           O  
ATOM   8096  CB  LYS A 522      31.770  80.601  22.329  1.00  0.00           C  
ATOM   8097  CG  LYS A 522      31.844  81.795  23.315  1.00  0.00           C  
ATOM   8098  CD  LYS A 522      31.659  81.366  24.786  1.00  0.00           C  
ATOM   8099  CE  LYS A 522      31.827  82.575  25.725  1.00  0.00           C  
ATOM   8100  NZ  LYS A 522      31.612  82.222  27.166  1.00  0.00           N  
ATOM   8101  H   LYS A 522      31.765  78.929  20.379  1.00  0.00           H  
ATOM   8102  HA  LYS A 522      31.060  81.673  20.600  1.00  0.00           H  
ATOM   8103 1HB  LYS A 522      30.848  80.058  22.498  1.00  0.00           H  
ATOM   8104 2HB  LYS A 522      32.592  79.924  22.560  1.00  0.00           H  
ATOM   8105 1HG  LYS A 522      32.828  82.268  23.225  1.00  0.00           H  
ATOM   8106 2HG  LYS A 522      31.089  82.533  23.053  1.00  0.00           H  
ATOM   8107 1HD  LYS A 522      30.664  80.932  24.921  1.00  0.00           H  
ATOM   8108 2HD  LYS A 522      32.402  80.604  25.046  1.00  0.00           H  
ATOM   8109 1HE  LYS A 522      32.838  82.966  25.607  1.00  0.00           H  
ATOM   8110 2HE  LYS A 522      31.116  83.348  25.438  1.00  0.00           H  
ATOM   8111 1HZ  LYS A 522      31.739  83.046  27.742  1.00  0.00           H  
ATOM   8112 2HZ  LYS A 522      30.675  81.868  27.291  1.00  0.00           H  
ATOM   8113 3HZ  LYS A 522      32.276  81.515  27.443  1.00  0.00           H  
ATOM   8114  N   ALA A 523      34.288  81.057  20.799  1.00  0.00           N  
ATOM   8115  CA  ALA A 523      35.574  81.706  20.750  1.00  0.00           C  
ATOM   8116  C   ALA A 523      35.729  82.487  19.446  1.00  0.00           C  
ATOM   8117  O   ALA A 523      36.099  83.656  19.458  1.00  0.00           O  
ATOM   8118  CB  ALA A 523      36.636  80.644  20.928  1.00  0.00           C  
ATOM   8119  H   ALA A 523      34.261  80.045  20.949  1.00  0.00           H  
ATOM   8120  HA  ALA A 523      35.639  82.411  21.571  1.00  0.00           H  
ATOM   8121 1HB  ALA A 523      37.613  81.083  20.924  1.00  0.00           H  
ATOM   8122 2HB  ALA A 523      36.470  80.131  21.884  1.00  0.00           H  
ATOM   8123 3HB  ALA A 523      36.553  79.915  20.117  1.00  0.00           H  
ATOM   8124  N   LEU A 524      35.300  81.900  18.332  1.00  0.00           N  
ATOM   8125  CA  LEU A 524      35.313  82.574  17.038  1.00  0.00           C  
ATOM   8126  C   LEU A 524      34.473  83.852  17.116  1.00  0.00           C  
ATOM   8127  O   LEU A 524      34.899  84.943  16.717  1.00  0.00           O  
ATOM   8128  CB  LEU A 524      34.785  81.605  15.967  1.00  0.00           C  
ATOM   8129  CG  LEU A 524      34.801  82.042  14.481  1.00  0.00           C  
ATOM   8130  CD1 LEU A 524      34.859  80.789  13.626  1.00  0.00           C  
ATOM   8131  CD2 LEU A 524      33.565  82.833  14.155  1.00  0.00           C  
ATOM   8132  H   LEU A 524      34.988  80.931  18.371  1.00  0.00           H  
ATOM   8133  HA  LEU A 524      36.336  82.855  16.806  1.00  0.00           H  
ATOM   8134 1HB  LEU A 524      35.382  80.693  16.033  1.00  0.00           H  
ATOM   8135 2HB  LEU A 524      33.762  81.346  16.221  1.00  0.00           H  
ATOM   8136  HG  LEU A 524      35.671  82.647  14.278  1.00  0.00           H  
ATOM   8137 1HD1 LEU A 524      34.870  81.054  12.574  1.00  0.00           H  
ATOM   8138 2HD1 LEU A 524      35.762  80.228  13.870  1.00  0.00           H  
ATOM   8139 3HD1 LEU A 524      33.978  80.180  13.838  1.00  0.00           H  
ATOM   8140 1HD2 LEU A 524      33.590  83.114  13.113  1.00  0.00           H  
ATOM   8141 2HD2 LEU A 524      32.677  82.226  14.351  1.00  0.00           H  
ATOM   8142 3HD2 LEU A 524      33.528  83.727  14.770  1.00  0.00           H  
ATOM   8143  N   ASN A 525      33.276  83.714  17.676  1.00  0.00           N  
ATOM   8144  CA  ASN A 525      32.309  84.795  17.776  1.00  0.00           C  
ATOM   8145  C   ASN A 525      32.668  85.850  18.841  1.00  0.00           C  
ATOM   8146  O   ASN A 525      31.988  86.875  18.939  1.00  0.00           O  
ATOM   8147  CB  ASN A 525      30.934  84.235  18.055  1.00  0.00           C  
ATOM   8148  CG  ASN A 525      30.332  83.483  16.901  1.00  0.00           C  
ATOM   8149  OD1 ASN A 525      30.648  83.707  15.723  1.00  0.00           O  
ATOM   8150  ND2 ASN A 525      29.436  82.593  17.236  1.00  0.00           N  
ATOM   8151  H   ASN A 525      32.998  82.793  18.013  1.00  0.00           H  
ATOM   8152  HA  ASN A 525      32.284  85.305  16.813  1.00  0.00           H  
ATOM   8153 1HB  ASN A 525      30.979  83.585  18.928  1.00  0.00           H  
ATOM   8154 2HB  ASN A 525      30.271  85.054  18.294  1.00  0.00           H  
ATOM   8155 1HD2 ASN A 525      28.973  82.055  16.537  1.00  0.00           H  
ATOM   8156 2HD2 ASN A 525      29.214  82.459  18.200  1.00  0.00           H  
ATOM   8157  N   LEU A 526      33.740  85.634  19.625  1.00  0.00           N  
ATOM   8158  CA  LEU A 526      34.173  86.647  20.583  1.00  0.00           C  
ATOM   8159  C   LEU A 526      35.076  87.654  19.884  1.00  0.00           C  
ATOM   8160  O   LEU A 526      35.487  88.654  20.481  1.00  0.00           O  
ATOM   8161  CB  LEU A 526      34.992  86.059  21.750  1.00  0.00           C  
ATOM   8162  CG  LEU A 526      34.316  85.095  22.719  1.00  0.00           C  
ATOM   8163  CD1 LEU A 526      35.367  84.587  23.692  1.00  0.00           C  
ATOM   8164  CD2 LEU A 526      33.185  85.783  23.421  1.00  0.00           C  
ATOM   8165  H   LEU A 526      34.275  84.762  19.565  1.00  0.00           H  
ATOM   8166  HA  LEU A 526      33.300  87.159  20.973  1.00  0.00           H  
ATOM   8167 1HB  LEU A 526      35.836  85.528  21.316  1.00  0.00           H  
ATOM   8168 2HB  LEU A 526      35.388  86.886  22.343  1.00  0.00           H  
ATOM   8169  HG  LEU A 526      33.946  84.266  22.199  1.00  0.00           H  
ATOM   8170 1HD1 LEU A 526      34.923  83.876  24.382  1.00  0.00           H  
ATOM   8171 2HD1 LEU A 526      36.162  84.099  23.133  1.00  0.00           H  
ATOM   8172 3HD1 LEU A 526      35.785  85.428  24.251  1.00  0.00           H  
ATOM   8173 1HD2 LEU A 526      32.714  85.097  24.115  1.00  0.00           H  
ATOM   8174 2HD2 LEU A 526      33.576  86.641  23.966  1.00  0.00           H  
ATOM   8175 3HD2 LEU A 526      32.454  86.117  22.684  1.00  0.00           H  
ATOM   8176  N   GLY A 527      35.370  87.402  18.606  1.00  0.00           N  
ATOM   8177  CA  GLY A 527      36.327  88.214  17.887  1.00  0.00           C  
ATOM   8178  C   GLY A 527      37.691  87.923  18.506  1.00  0.00           C  
ATOM   8179  O   GLY A 527      38.007  86.755  18.721  1.00  0.00           O  
ATOM   8180  H   GLY A 527      34.984  86.588  18.125  1.00  0.00           H  
ATOM   8181 1HA  GLY A 527      36.316  87.941  16.828  1.00  0.00           H  
ATOM   8182 2HA  GLY A 527      36.069  89.262  17.980  1.00  0.00           H  
ATOM   8183  N   GLU A 528      38.491  88.944  18.818  1.00  0.00           N  
ATOM   8184  CA  GLU A 528      39.833  88.681  19.365  1.00  0.00           C  
ATOM   8185  C   GLU A 528      40.515  87.627  18.470  1.00  0.00           C  
ATOM   8186  O   GLU A 528      40.454  87.761  17.247  1.00  0.00           O  
ATOM   8187  CB  GLU A 528      39.759  88.159  20.812  1.00  0.00           C  
ATOM   8188  CG  GLU A 528      39.073  89.084  21.871  1.00  0.00           C  
ATOM   8189  CD  GLU A 528      39.149  88.492  23.264  1.00  0.00           C  
ATOM   8190  OE1 GLU A 528      38.902  87.317  23.385  1.00  0.00           O  
ATOM   8191  OE2 GLU A 528      39.472  89.200  24.190  1.00  0.00           O  
ATOM   8192  H   GLU A 528      38.187  89.903  18.661  1.00  0.00           H  
ATOM   8193  HA  GLU A 528      40.430  89.601  19.338  1.00  0.00           H  
ATOM   8194 1HB  GLU A 528      39.298  87.166  20.836  1.00  0.00           H  
ATOM   8195 2HB  GLU A 528      40.774  88.038  21.173  1.00  0.00           H  
ATOM   8196 1HG  GLU A 528      39.525  90.076  21.874  1.00  0.00           H  
ATOM   8197 2HG  GLU A 528      38.010  89.208  21.619  1.00  0.00           H  
ATOM   8198  N   THR A 529      41.144  86.584  19.057  1.00  0.00           N  
ATOM   8199  CA  THR A 529      41.734  85.530  18.224  1.00  0.00           C  
ATOM   8200  C   THR A 529      41.901  84.141  18.855  1.00  0.00           C  
ATOM   8201  O   THR A 529      42.908  83.457  18.596  1.00  0.00           O  
ATOM   8202  CB  THR A 529      43.077  85.940  17.726  1.00  0.00           C  
ATOM   8203  OG1 THR A 529      43.484  85.012  16.749  1.00  0.00           O  
ATOM   8204  CG2 THR A 529      44.074  85.965  18.869  1.00  0.00           C  
ATOM   8205  H   THR A 529      41.191  86.506  20.061  1.00  0.00           H  
ATOM   8206  HA  THR A 529      41.066  85.409  17.369  1.00  0.00           H  
ATOM   8207  HB  THR A 529      42.989  86.881  17.295  1.00  0.00           H  
ATOM   8208  HG1 THR A 529      44.018  85.471  16.084  1.00  0.00           H  
ATOM   8209 1HG2 THR A 529      45.043  86.272  18.491  1.00  0.00           H  
ATOM   8210 2HG2 THR A 529      43.727  86.678  19.602  1.00  0.00           H  
ATOM   8211 3HG2 THR A 529      44.170  84.975  19.336  1.00  0.00           H  
ATOM   8212  N   PHE A 530      40.989  83.736  19.728  1.00  0.00           N  
ATOM   8213  CA  PHE A 530      41.086  82.436  20.394  1.00  0.00           C  
ATOM   8214  C   PHE A 530      40.292  81.458  19.566  1.00  0.00           C  
ATOM   8215  O   PHE A 530      39.243  81.836  19.054  1.00  0.00           O  
ATOM   8216  CB  PHE A 530      40.533  82.569  21.809  1.00  0.00           C  
ATOM   8217  CG  PHE A 530      41.405  83.539  22.479  1.00  0.00           C  
ATOM   8218  CD1 PHE A 530      40.954  84.807  22.778  1.00  0.00           C  
ATOM   8219  CD2 PHE A 530      42.716  83.226  22.698  1.00  0.00           C  
ATOM   8220  CE1 PHE A 530      41.810  85.740  23.302  1.00  0.00           C  
ATOM   8221  CE2 PHE A 530      43.585  84.149  23.213  1.00  0.00           C  
ATOM   8222  CZ  PHE A 530      43.132  85.419  23.517  1.00  0.00           C  
ATOM   8223  H   PHE A 530      40.185  84.326  19.896  1.00  0.00           H  
ATOM   8224  HA  PHE A 530      42.127  82.113  20.434  1.00  0.00           H  
ATOM   8225 1HB  PHE A 530      39.509  82.955  21.786  1.00  0.00           H  
ATOM   8226 2HB  PHE A 530      40.553  81.614  22.345  1.00  0.00           H  
ATOM   8227  HD1 PHE A 530      39.901  85.074  22.590  1.00  0.00           H  
ATOM   8228  HD2 PHE A 530      43.051  82.229  22.435  1.00  0.00           H  
ATOM   8229  HE1 PHE A 530      41.436  86.748  23.541  1.00  0.00           H  
ATOM   8230  HE2 PHE A 530      44.618  83.885  23.368  1.00  0.00           H  
ATOM   8231  HZ  PHE A 530      43.806  86.173  23.917  1.00  0.00           H  
ATOM   8232  N   VAL A 531      40.775  80.230  19.392  1.00  0.00           N  
ATOM   8233  CA  VAL A 531      40.010  79.377  18.506  1.00  0.00           C  
ATOM   8234  C   VAL A 531      39.321  78.205  19.189  1.00  0.00           C  
ATOM   8235  O   VAL A 531      38.134  78.013  18.968  1.00  0.00           O  
ATOM   8236  CB  VAL A 531      40.867  78.838  17.393  1.00  0.00           C  
ATOM   8237  CG1 VAL A 531      39.994  78.006  16.483  1.00  0.00           C  
ATOM   8238  CG2 VAL A 531      41.535  79.937  16.721  1.00  0.00           C  
ATOM   8239  H   VAL A 531      41.654  79.913  19.814  1.00  0.00           H  
ATOM   8240  HA  VAL A 531      39.232  79.976  18.034  1.00  0.00           H  
ATOM   8241  HB  VAL A 531      41.604  78.164  17.798  1.00  0.00           H  
ATOM   8242 1HG1 VAL A 531      40.584  77.624  15.688  1.00  0.00           H  
ATOM   8243 2HG1 VAL A 531      39.540  77.182  17.039  1.00  0.00           H  
ATOM   8244 3HG1 VAL A 531      39.213  78.629  16.060  1.00  0.00           H  
ATOM   8245 1HG2 VAL A 531      42.125  79.551  15.907  1.00  0.00           H  
ATOM   8246 2HG2 VAL A 531      40.805  80.601  16.357  1.00  0.00           H  
ATOM   8247 3HG2 VAL A 531      42.167  80.441  17.438  1.00  0.00           H  
ATOM   8248  N   THR A 532      40.073  77.402  19.953  1.00  0.00           N  
ATOM   8249  CA  THR A 532      39.588  76.158  20.618  1.00  0.00           C  
ATOM   8250  C   THR A 532      39.792  74.912  19.753  1.00  0.00           C  
ATOM   8251  O   THR A 532      39.674  74.944  18.528  1.00  0.00           O  
ATOM   8252  CB  THR A 532      38.115  76.225  21.150  1.00  0.00           C  
ATOM   8253  OG1 THR A 532      38.014  77.293  22.108  1.00  0.00           O  
ATOM   8254  CG2 THR A 532      37.621  74.894  21.839  1.00  0.00           C  
ATOM   8255  H   THR A 532      41.046  77.691  20.082  1.00  0.00           H  
ATOM   8256  HA  THR A 532      40.194  76.019  21.484  1.00  0.00           H  
ATOM   8257  HB  THR A 532      37.484  76.377  20.383  1.00  0.00           H  
ATOM   8258  HG1 THR A 532      37.082  77.584  22.187  1.00  0.00           H  
ATOM   8259 1HG2 THR A 532      36.610  75.050  22.181  1.00  0.00           H  
ATOM   8260 2HG2 THR A 532      37.631  74.056  21.140  1.00  0.00           H  
ATOM   8261 3HG2 THR A 532      38.238  74.652  22.692  1.00  0.00           H  
ATOM   8262  N   HIS A 533      40.164  73.834  20.432  1.00  0.00           N  
ATOM   8263  CA  HIS A 533      40.464  72.523  19.882  1.00  0.00           C  
ATOM   8264  C   HIS A 533      40.084  71.533  20.936  1.00  0.00           C  
ATOM   8265  O   HIS A 533      40.335  71.764  22.127  1.00  0.00           O  
ATOM   8266  CB  HIS A 533      41.951  72.360  19.565  1.00  0.00           C  
ATOM   8267  CG  HIS A 533      42.352  71.118  18.821  1.00  0.00           C  
ATOM   8268  ND1 HIS A 533      42.497  69.889  19.436  1.00  0.00           N  
ATOM   8269  CD2 HIS A 533      42.689  70.933  17.514  1.00  0.00           C  
ATOM   8270  CE1 HIS A 533      42.880  68.992  18.528  1.00  0.00           C  
ATOM   8271  NE2 HIS A 533      43.006  69.610  17.361  1.00  0.00           N  
ATOM   8272  H   HIS A 533      40.221  73.930  21.436  1.00  0.00           H  
ATOM   8273  HA  HIS A 533      39.871  72.328  18.989  1.00  0.00           H  
ATOM   8274 1HB  HIS A 533      42.215  73.145  18.957  1.00  0.00           H  
ATOM   8275 2HB  HIS A 533      42.536  72.422  20.484  1.00  0.00           H  
ATOM   8276  HD2 HIS A 533      42.712  71.695  16.729  1.00  0.00           H  
ATOM   8277  HE1 HIS A 533      43.077  67.936  18.706  1.00  0.00           H  
ATOM   8278  HE2 HIS A 533      43.294  69.191  16.489  1.00  0.00           H  
ATOM   8279  N   SER A 534      39.566  70.404  20.466  1.00  0.00           N  
ATOM   8280  CA  SER A 534      39.054  69.318  21.278  1.00  0.00           C  
ATOM   8281  C   SER A 534      40.077  68.714  22.262  1.00  0.00           C  
ATOM   8282  O   SER A 534      39.676  68.097  23.252  1.00  0.00           O  
ATOM   8283  CB  SER A 534      38.532  68.261  20.323  1.00  0.00           C  
ATOM   8284  OG  SER A 534      39.581  67.682  19.624  1.00  0.00           O  
ATOM   8285  H   SER A 534      39.472  70.317  19.463  1.00  0.00           H  
ATOM   8286  HA  SER A 534      38.215  69.709  21.852  1.00  0.00           H  
ATOM   8287 1HB  SER A 534      37.984  67.501  20.862  1.00  0.00           H  
ATOM   8288 2HB  SER A 534      37.837  68.726  19.615  1.00  0.00           H  
ATOM   8289  HG  SER A 534      40.195  67.387  20.303  1.00  0.00           H  
ATOM   8290  N   LYS A 535      41.385  68.902  22.015  1.00  0.00           N  
ATOM   8291  CA  LYS A 535      42.402  68.396  22.943  1.00  0.00           C  
ATOM   8292  C   LYS A 535      43.111  69.450  23.816  1.00  0.00           C  
ATOM   8293  O   LYS A 535      43.550  69.106  24.917  1.00  0.00           O  
ATOM   8294  CB  LYS A 535      43.488  67.595  22.215  1.00  0.00           C  
ATOM   8295  CG  LYS A 535      43.037  66.291  21.480  1.00  0.00           C  
ATOM   8296  CD  LYS A 535      42.392  65.275  22.450  1.00  0.00           C  
ATOM   8297  CE  LYS A 535      42.136  63.906  21.793  1.00  0.00           C  
ATOM   8298  NZ  LYS A 535      41.414  62.973  22.719  1.00  0.00           N  
ATOM   8299  H   LYS A 535      41.674  69.381  21.163  1.00  0.00           H  
ATOM   8300  HA  LYS A 535      41.904  67.716  23.637  1.00  0.00           H  
ATOM   8301 1HB  LYS A 535      43.942  68.246  21.460  1.00  0.00           H  
ATOM   8302 2HB  LYS A 535      44.275  67.344  22.920  1.00  0.00           H  
ATOM   8303 1HG  LYS A 535      42.331  66.533  20.689  1.00  0.00           H  
ATOM   8304 2HG  LYS A 535      43.921  65.835  21.030  1.00  0.00           H  
ATOM   8305 1HD  LYS A 535      43.040  65.136  23.319  1.00  0.00           H  
ATOM   8306 2HD  LYS A 535      41.433  65.670  22.795  1.00  0.00           H  
ATOM   8307 1HE  LYS A 535      41.548  64.032  20.883  1.00  0.00           H  
ATOM   8308 2HE  LYS A 535      43.101  63.464  21.533  1.00  0.00           H  
ATOM   8309 1HZ  LYS A 535      41.286  62.076  22.269  1.00  0.00           H  
ATOM   8310 2HZ  LYS A 535      41.961  62.853  23.567  1.00  0.00           H  
ATOM   8311 3HZ  LYS A 535      40.514  63.360  22.960  1.00  0.00           H  
ATOM   8312  N   GLY A 536      43.292  70.693  23.342  1.00  0.00           N  
ATOM   8313  CA  GLY A 536      44.055  71.622  24.177  1.00  0.00           C  
ATOM   8314  C   GLY A 536      44.050  73.106  23.794  1.00  0.00           C  
ATOM   8315  O   GLY A 536      44.977  73.817  24.165  1.00  0.00           O  
ATOM   8316  H   GLY A 536      42.931  70.987  22.444  1.00  0.00           H  
ATOM   8317 1HA  GLY A 536      43.718  71.537  25.211  1.00  0.00           H  
ATOM   8318 2HA  GLY A 536      45.072  71.286  24.219  1.00  0.00           H  
ATOM   8319  N   LEU A 537      43.036  73.566  23.056  1.00  0.00           N  
ATOM   8320  CA  LEU A 537      42.954  74.956  22.573  1.00  0.00           C  
ATOM   8321  C   LEU A 537      44.086  75.405  21.661  1.00  0.00           C  
ATOM   8322  O   LEU A 537      45.152  74.785  21.587  1.00  0.00           O  
ATOM   8323  CB  LEU A 537      42.988  76.021  23.700  1.00  0.00           C  
ATOM   8324  CG  LEU A 537      41.913  76.032  24.782  1.00  0.00           C  
ATOM   8325  CD1 LEU A 537      42.218  77.167  25.754  1.00  0.00           C  
ATOM   8326  CD2 LEU A 537      40.594  76.186  24.154  1.00  0.00           C  
ATOM   8327  H   LEU A 537      42.279  72.929  22.826  1.00  0.00           H  
ATOM   8328  HA  LEU A 537      42.036  75.043  22.024  1.00  0.00           H  
ATOM   8329 1HB  LEU A 537      43.935  75.981  24.166  1.00  0.00           H  
ATOM   8330 2HB  LEU A 537      42.927  77.009  23.220  1.00  0.00           H  
ATOM   8331  HG  LEU A 537      41.944  75.100  25.342  1.00  0.00           H  
ATOM   8332 1HD1 LEU A 537      41.488  77.210  26.528  1.00  0.00           H  
ATOM   8333 2HD1 LEU A 537      43.184  77.012  26.194  1.00  0.00           H  
ATOM   8334 3HD1 LEU A 537      42.208  78.099  25.219  1.00  0.00           H  
ATOM   8335 1HD2 LEU A 537      39.810  76.197  24.896  1.00  0.00           H  
ATOM   8336 2HD2 LEU A 537      40.561  77.123  23.580  1.00  0.00           H  
ATOM   8337 3HD2 LEU A 537      40.460  75.341  23.510  1.00  0.00           H  
ATOM   8338  N   TYR A 538      43.833  76.511  20.971  1.00  0.00           N  
ATOM   8339  CA  TYR A 538      44.885  77.204  20.251  1.00  0.00           C  
ATOM   8340  C   TYR A 538      44.496  78.670  20.087  1.00  0.00           C  
ATOM   8341  O   TYR A 538      43.315  79.030  20.267  1.00  0.00           O  
ATOM   8342  CB  TYR A 538      45.271  76.489  18.955  1.00  0.00           C  
ATOM   8343  CG  TYR A 538      44.329  76.356  17.875  1.00  0.00           C  
ATOM   8344  CD1 TYR A 538      44.375  77.230  16.844  1.00  0.00           C  
ATOM   8345  CD2 TYR A 538      43.459  75.317  17.881  1.00  0.00           C  
ATOM   8346  CE1 TYR A 538      43.546  77.044  15.796  1.00  0.00           C  
ATOM   8347  CE2 TYR A 538      42.603  75.116  16.830  1.00  0.00           C  
ATOM   8348  CZ  TYR A 538      42.663  75.982  15.779  1.00  0.00           C  
ATOM   8349  OH  TYR A 538      41.853  75.803  14.683  1.00  0.00           O  
ATOM   8350  H   TYR A 538      42.911  76.922  21.020  1.00  0.00           H  
ATOM   8351  HA  TYR A 538      45.793  77.193  20.874  1.00  0.00           H  
ATOM   8352 1HB  TYR A 538      46.130  76.980  18.539  1.00  0.00           H  
ATOM   8353 2HB  TYR A 538      45.582  75.481  19.201  1.00  0.00           H  
ATOM   8354  HD1 TYR A 538      45.088  78.061  16.856  1.00  0.00           H  
ATOM   8355  HD2 TYR A 538      43.478  74.666  18.723  1.00  0.00           H  
ATOM   8356  HE1 TYR A 538      43.576  77.716  14.966  1.00  0.00           H  
ATOM   8357  HE2 TYR A 538      41.892  74.273  16.816  1.00  0.00           H  
ATOM   8358  HH  TYR A 538      41.442  74.939  14.726  1.00  0.00           H  
ATOM   8359  N   ARG A 539      45.509  79.488  19.754  1.00  0.00           N  
ATOM   8360  CA  ARG A 539      45.409  80.952  19.646  1.00  0.00           C  
ATOM   8361  C   ARG A 539      46.448  81.608  18.736  1.00  0.00           C  
ATOM   8362  O   ARG A 539      47.513  81.045  18.474  1.00  0.00           O  
ATOM   8363  CB  ARG A 539      45.673  81.563  21.026  1.00  0.00           C  
ATOM   8364  CG  ARG A 539      47.172  81.322  21.515  1.00  0.00           C  
ATOM   8365  CD  ARG A 539      47.499  81.906  22.881  1.00  0.00           C  
ATOM   8366  NE  ARG A 539      48.931  81.710  23.261  1.00  0.00           N  
ATOM   8367  CZ  ARG A 539      49.541  82.344  24.299  1.00  0.00           C  
ATOM   8368  NH1 ARG A 539      48.857  83.185  25.026  1.00  0.00           N  
ATOM   8369  NH2 ARG A 539      50.820  82.145  24.580  1.00  0.00           N  
ATOM   8370  H   ARG A 539      46.411  79.038  19.610  1.00  0.00           H  
ATOM   8371  HA  ARG A 539      44.421  81.209  19.276  1.00  0.00           H  
ATOM   8372 1HB  ARG A 539      45.494  82.644  20.987  1.00  0.00           H  
ATOM   8373 2HB  ARG A 539      44.992  81.136  21.759  1.00  0.00           H  
ATOM   8374 1HG  ARG A 539      47.359  80.244  21.540  1.00  0.00           H  
ATOM   8375 2HG  ARG A 539      47.847  81.781  20.790  1.00  0.00           H  
ATOM   8376 1HD  ARG A 539      47.296  82.979  22.874  1.00  0.00           H  
ATOM   8377 2HD  ARG A 539      46.885  81.428  23.639  1.00  0.00           H  
ATOM   8378  HE  ARG A 539      49.487  81.073  22.702  1.00  0.00           H  
ATOM   8379 1HH1 ARG A 539      47.888  83.352  24.818  1.00  0.00           H  
ATOM   8380 2HH1 ARG A 539      49.303  83.683  25.784  1.00  0.00           H  
ATOM   8381 1HH2 ARG A 539      51.373  81.510  24.024  1.00  0.00           H  
ATOM   8382 2HH2 ARG A 539      51.246  82.659  25.345  1.00  0.00           H  
ATOM   8383  N   LYS A 540      46.174  82.843  18.307  1.00  0.00           N  
ATOM   8384  CA  LYS A 540      47.201  83.643  17.624  1.00  0.00           C  
ATOM   8385  C   LYS A 540      47.700  84.689  18.619  1.00  0.00           C  
ATOM   8386  O   LYS A 540      46.993  85.018  19.568  1.00  0.00           O  
ATOM   8387  CB  LYS A 540      46.645  84.350  16.394  1.00  0.00           C  
ATOM   8388  CG  LYS A 540      46.386  83.499  15.154  1.00  0.00           C  
ATOM   8389  CD  LYS A 540      45.522  82.269  15.463  1.00  0.00           C  
ATOM   8390  CE  LYS A 540      44.900  81.654  14.204  1.00  0.00           C  
ATOM   8391  NZ  LYS A 540      44.408  80.335  14.496  1.00  0.00           N  
ATOM   8392  H   LYS A 540      45.239  83.237  18.463  1.00  0.00           H  
ATOM   8393  HA  LYS A 540      48.043  83.010  17.340  1.00  0.00           H  
ATOM   8394 1HB  LYS A 540      45.755  84.812  16.652  1.00  0.00           H  
ATOM   8395 2HB  LYS A 540      47.320  85.146  16.102  1.00  0.00           H  
ATOM   8396 1HG  LYS A 540      45.856  84.102  14.419  1.00  0.00           H  
ATOM   8397 2HG  LYS A 540      47.326  83.177  14.714  1.00  0.00           H  
ATOM   8398 1HD  LYS A 540      46.152  81.493  15.900  1.00  0.00           H  
ATOM   8399 2HD  LYS A 540      44.722  82.514  16.174  1.00  0.00           H  
ATOM   8400 1HE  LYS A 540      44.076  82.265  13.868  1.00  0.00           H  
ATOM   8401 2HE  LYS A 540      45.618  81.587  13.399  1.00  0.00           H  
ATOM   8402 1HZ  LYS A 540      43.993  79.943  13.670  1.00  0.00           H  
ATOM   8403 2HZ  LYS A 540      45.179  79.763  14.791  1.00  0.00           H  
ATOM   8404 3HZ  LYS A 540      43.729  80.372  15.223  1.00  0.00           H  
ATOM   8405  N   CYS A 541      48.916  85.206  18.423  1.00  0.00           N  
ATOM   8406  CA  CYS A 541      49.416  86.267  19.308  1.00  0.00           C  
ATOM   8407  C   CYS A 541      49.673  87.621  18.647  1.00  0.00           C  
ATOM   8408  O   CYS A 541      49.949  88.577  19.366  1.00  0.00           O  
ATOM   8409  CB  CYS A 541      50.706  85.826  20.002  1.00  0.00           C  
ATOM   8410  SG  CYS A 541      50.485  84.380  21.052  1.00  0.00           S  
ATOM   8411  H   CYS A 541      49.481  84.872  17.660  1.00  0.00           H  
ATOM   8412  HA  CYS A 541      48.673  86.433  20.094  1.00  0.00           H  
ATOM   8413 1HB  CYS A 541      51.494  85.618  19.269  1.00  0.00           H  
ATOM   8414 2HB  CYS A 541      51.067  86.639  20.631  1.00  0.00           H  
ATOM   8415  HG  CYS A 541      50.016  83.602  20.102  1.00  0.00           H  
ATOM   8416  N   VAL A 542      49.582  87.687  17.299  1.00  0.00           N  
ATOM   8417  CA  VAL A 542      49.840  88.837  16.356  1.00  0.00           C  
ATOM   8418  C   VAL A 542      50.931  89.919  16.644  1.00  0.00           C  
ATOM   8419  O   VAL A 542      51.628  90.316  15.704  1.00  0.00           O  
ATOM   8420  CB  VAL A 542      48.523  89.608  16.017  1.00  0.00           C  
ATOM   8421  CG1 VAL A 542      47.888  90.248  17.244  1.00  0.00           C  
ATOM   8422  CG2 VAL A 542      48.845  90.709  14.984  1.00  0.00           C  
ATOM   8423  H   VAL A 542      49.307  86.820  16.851  1.00  0.00           H  
ATOM   8424  HA  VAL A 542      50.131  88.372  15.412  1.00  0.00           H  
ATOM   8425  HB  VAL A 542      47.811  88.927  15.594  1.00  0.00           H  
ATOM   8426 1HG1 VAL A 542      47.006  90.770  16.941  1.00  0.00           H  
ATOM   8427 2HG1 VAL A 542      47.623  89.484  17.966  1.00  0.00           H  
ATOM   8428 3HG1 VAL A 542      48.549  90.957  17.697  1.00  0.00           H  
ATOM   8429 1HG2 VAL A 542      47.932  91.255  14.717  1.00  0.00           H  
ATOM   8430 2HG2 VAL A 542      49.552  91.398  15.405  1.00  0.00           H  
ATOM   8431 3HG2 VAL A 542      49.277  90.268  14.093  1.00  0.00           H  
ATOM   8432  N   LYS A 543      51.056  90.384  17.897  1.00  0.00           N  
ATOM   8433  CA  LYS A 543      51.944  91.450  18.369  1.00  0.00           C  
ATOM   8434  C   LYS A 543      51.334  92.789  17.944  1.00  0.00           C  
ATOM   8435  O   LYS A 543      50.580  92.849  16.976  1.00  0.00           O  
ATOM   8436  CB  LYS A 543      53.389  91.261  17.863  1.00  0.00           C  
ATOM   8437  CG  LYS A 543      54.060  89.922  18.300  1.00  0.00           C  
ATOM   8438  CD  LYS A 543      54.248  89.834  19.816  1.00  0.00           C  
ATOM   8439  CE  LYS A 543      55.405  90.713  20.277  1.00  0.00           C  
ATOM   8440  NZ  LYS A 543      55.590  90.674  21.757  1.00  0.00           N  
ATOM   8441  H   LYS A 543      50.461  89.968  18.591  1.00  0.00           H  
ATOM   8442  HA  LYS A 543      51.969  91.438  19.461  1.00  0.00           H  
ATOM   8443 1HB  LYS A 543      53.444  91.325  16.797  1.00  0.00           H  
ATOM   8444 2HB  LYS A 543      54.003  92.067  18.260  1.00  0.00           H  
ATOM   8445 1HG  LYS A 543      53.458  89.081  17.956  1.00  0.00           H  
ATOM   8446 2HG  LYS A 543      55.040  89.858  17.828  1.00  0.00           H  
ATOM   8447 1HD  LYS A 543      53.335  90.159  20.324  1.00  0.00           H  
ATOM   8448 2HD  LYS A 543      54.449  88.800  20.097  1.00  0.00           H  
ATOM   8449 1HE  LYS A 543      56.321  90.375  19.798  1.00  0.00           H  
ATOM   8450 2HE  LYS A 543      55.208  91.726  19.974  1.00  0.00           H  
ATOM   8451 1HZ  LYS A 543      56.360  91.281  22.018  1.00  0.00           H  
ATOM   8452 2HZ  LYS A 543      54.739  91.002  22.207  1.00  0.00           H  
ATOM   8453 3HZ  LYS A 543      55.783  89.734  22.053  1.00  0.00           H  
ATOM   8454  N   SER A 544      51.578  93.853  18.702  1.00  0.00           N  
ATOM   8455  CA  SER A 544      50.979  95.142  18.370  1.00  0.00           C  
ATOM   8456  C   SER A 544      51.594  95.685  17.109  1.00  0.00           C  
ATOM   8457  O   SER A 544      52.687  95.268  16.765  1.00  0.00           O  
ATOM   8458  CB  SER A 544      51.226  96.109  19.497  1.00  0.00           C  
ATOM   8459  OG  SER A 544      52.595  96.397  19.616  1.00  0.00           O  
ATOM   8460  H   SER A 544      52.215  93.800  19.507  1.00  0.00           H  
ATOM   8461  HA  SER A 544      49.903  95.006  18.212  1.00  0.00           H  
ATOM   8462 1HB  SER A 544      50.657  97.021  19.329  1.00  0.00           H  
ATOM   8463 2HB  SER A 544      50.883  95.664  20.426  1.00  0.00           H  
ATOM   8464  HG  SER A 544      52.980  95.579  20.027  1.00  0.00           H  
ATOM   8465  N   ARG A 545      50.970  96.658  16.453  1.00  0.00           N  
ATOM   8466  CA  ARG A 545      51.599  97.187  15.246  1.00  0.00           C  
ATOM   8467  C   ARG A 545      53.017  97.692  15.510  1.00  0.00           C  
ATOM   8468  O   ARG A 545      53.926  97.433  14.710  1.00  0.00           O  
ATOM   8469  CB  ARG A 545      50.787  98.300  14.637  1.00  0.00           C  
ATOM   8470  CG  ARG A 545      51.282  98.728  13.269  1.00  0.00           C  
ATOM   8471  CD  ARG A 545      52.217  99.881  13.356  1.00  0.00           C  
ATOM   8472  NE  ARG A 545      52.580 100.390  12.039  1.00  0.00           N  
ATOM   8473  CZ  ARG A 545      53.411 101.430  11.820  1.00  0.00           C  
ATOM   8474  NH1 ARG A 545      53.969 102.056  12.832  1.00  0.00           N  
ATOM   8475  NH2 ARG A 545      53.665 101.838  10.591  1.00  0.00           N  
ATOM   8476  H   ARG A 545      50.060  96.987  16.751  1.00  0.00           H  
ATOM   8477  HA  ARG A 545      51.647  96.382  14.514  1.00  0.00           H  
ATOM   8478 1HB  ARG A 545      49.746  97.982  14.539  1.00  0.00           H  
ATOM   8479 2HB  ARG A 545      50.806  99.172  15.290  1.00  0.00           H  
ATOM   8480 1HG  ARG A 545      51.841  97.897  12.832  1.00  0.00           H  
ATOM   8481 2HG  ARG A 545      50.442  98.968  12.627  1.00  0.00           H  
ATOM   8482 1HD  ARG A 545      51.766 100.688  13.935  1.00  0.00           H  
ATOM   8483 2HD  ARG A 545      53.129  99.549  13.853  1.00  0.00           H  
ATOM   8484  HE  ARG A 545      52.168  99.942  11.235  1.00  0.00           H  
ATOM   8485 1HH1 ARG A 545      53.776 101.762  13.779  1.00  0.00           H  
ATOM   8486 2HH1 ARG A 545      54.586 102.837  12.662  1.00  0.00           H  
ATOM   8487 1HH2 ARG A 545      53.235 101.389   9.798  1.00  0.00           H  
ATOM   8488 2HH2 ARG A 545      54.284 102.621  10.443  1.00  0.00           H  
ATOM   8489  N   GLU A 546      53.216  98.420  16.618  1.00  0.00           N  
ATOM   8490  CA  GLU A 546      54.552  98.904  16.931  1.00  0.00           C  
ATOM   8491  C   GLU A 546      55.514  97.726  17.094  1.00  0.00           C  
ATOM   8492  O   GLU A 546      56.603  97.728  16.512  1.00  0.00           O  
ATOM   8493  CB  GLU A 546      54.549  99.759  18.206  1.00  0.00           C  
ATOM   8494  CG  GLU A 546      55.925 100.312  18.568  1.00  0.00           C  
ATOM   8495  CD  GLU A 546      55.967 101.153  19.838  1.00  0.00           C  
ATOM   8496  OE1 GLU A 546      54.953 101.301  20.478  1.00  0.00           O  
ATOM   8497  OE2 GLU A 546      57.025 101.651  20.156  1.00  0.00           O  
ATOM   8498  H   GLU A 546      52.450  98.601  17.250  1.00  0.00           H  
ATOM   8499  HA  GLU A 546      54.910  99.515  16.103  1.00  0.00           H  
ATOM   8500 1HB  GLU A 546      53.869 100.605  18.076  1.00  0.00           H  
ATOM   8501 2HB  GLU A 546      54.189  99.169  19.048  1.00  0.00           H  
ATOM   8502 1HG  GLU A 546      56.597  99.467  18.689  1.00  0.00           H  
ATOM   8503 2HG  GLU A 546      56.289 100.915  17.737  1.00  0.00           H  
ATOM   8504  N   GLU A 547      55.105  96.705  17.852  1.00  0.00           N  
ATOM   8505  CA  GLU A 547      55.982  95.558  18.039  1.00  0.00           C  
ATOM   8506  C   GLU A 547      56.263  94.853  16.715  1.00  0.00           C  
ATOM   8507  O   GLU A 547      57.404  94.457  16.461  1.00  0.00           O  
ATOM   8508  CB  GLU A 547      55.379  94.595  19.040  1.00  0.00           C  
ATOM   8509  CG  GLU A 547      55.417  95.048  20.493  1.00  0.00           C  
ATOM   8510  CD  GLU A 547      54.565  94.161  21.342  1.00  0.00           C  
ATOM   8511  OE1 GLU A 547      53.413  93.981  20.974  1.00  0.00           O  
ATOM   8512  OE2 GLU A 547      55.053  93.593  22.298  1.00  0.00           O  
ATOM   8513  H   GLU A 547      54.187  96.721  18.302  1.00  0.00           H  
ATOM   8514  HA  GLU A 547      56.933  95.906  18.445  1.00  0.00           H  
ATOM   8515 1HB  GLU A 547      54.342  94.422  18.785  1.00  0.00           H  
ATOM   8516 2HB  GLU A 547      55.900  93.657  18.960  1.00  0.00           H  
ATOM   8517 1HG  GLU A 547      56.447  95.007  20.861  1.00  0.00           H  
ATOM   8518 2HG  GLU A 547      55.079  96.086  20.561  1.00  0.00           H  
ATOM   8519  N   THR A 548      55.257  94.761  15.833  1.00  0.00           N  
ATOM   8520  CA  THR A 548      55.512  94.119  14.559  1.00  0.00           C  
ATOM   8521  C   THR A 548      56.460  94.985  13.727  1.00  0.00           C  
ATOM   8522  O   THR A 548      57.408  94.461  13.150  1.00  0.00           O  
ATOM   8523  CB  THR A 548      54.202  93.832  13.745  1.00  0.00           C  
ATOM   8524  OG1 THR A 548      53.487  95.040  13.526  1.00  0.00           O  
ATOM   8525  CG2 THR A 548      53.310  92.850  14.431  1.00  0.00           C  
ATOM   8526  H   THR A 548      54.331  95.097  16.071  1.00  0.00           H  
ATOM   8527  HA  THR A 548      55.995  93.168  14.740  1.00  0.00           H  
ATOM   8528  HB  THR A 548      54.461  93.418  12.785  1.00  0.00           H  
ATOM   8529  HG1 THR A 548      54.105  95.767  13.397  1.00  0.00           H  
ATOM   8530 1HG2 THR A 548      52.426  92.674  13.821  1.00  0.00           H  
ATOM   8531 2HG2 THR A 548      53.835  91.906  14.575  1.00  0.00           H  
ATOM   8532 3HG2 THR A 548      53.009  93.248  15.389  1.00  0.00           H  
ATOM   8533  N   GLY A 549      56.361  96.313  13.822  1.00  0.00           N  
ATOM   8534  CA  GLY A 549      57.274  97.168  13.067  1.00  0.00           C  
ATOM   8535  C   GLY A 549      58.725  96.891  13.449  1.00  0.00           C  
ATOM   8536  O   GLY A 549      59.626  96.934  12.605  1.00  0.00           O  
ATOM   8537  H   GLY A 549      55.604  96.737  14.356  1.00  0.00           H  
ATOM   8538 1HA  GLY A 549      57.134  97.011  12.001  1.00  0.00           H  
ATOM   8539 2HA  GLY A 549      57.040  98.207  13.282  1.00  0.00           H  
ATOM   8540  N   LEU A 550      58.932  96.579  14.723  1.00  0.00           N  
ATOM   8541  CA  LEU A 550      60.245  96.299  15.268  1.00  0.00           C  
ATOM   8542  C   LEU A 550      60.720  94.845  15.089  1.00  0.00           C  
ATOM   8543  O   LEU A 550      61.915  94.598  14.915  1.00  0.00           O  
ATOM   8544  CB  LEU A 550      60.188  96.597  16.761  1.00  0.00           C  
ATOM   8545  CG  LEU A 550      59.899  98.055  17.129  1.00  0.00           C  
ATOM   8546  CD1 LEU A 550      59.684  98.144  18.621  1.00  0.00           C  
ATOM   8547  CD2 LEU A 550      61.047  98.929  16.667  1.00  0.00           C  
ATOM   8548  H   LEU A 550      58.127  96.604  15.353  1.00  0.00           H  
ATOM   8549  HA  LEU A 550      60.956  96.963  14.784  1.00  0.00           H  
ATOM   8550 1HB  LEU A 550      59.393  95.989  17.190  1.00  0.00           H  
ATOM   8551 2HB  LEU A 550      61.130  96.302  17.217  1.00  0.00           H  
ATOM   8552  HG  LEU A 550      58.989  98.386  16.639  1.00  0.00           H  
ATOM   8553 1HD1 LEU A 550      59.458  99.175  18.898  1.00  0.00           H  
ATOM   8554 2HD1 LEU A 550      58.841  97.505  18.889  1.00  0.00           H  
ATOM   8555 3HD1 LEU A 550      60.577  97.811  19.142  1.00  0.00           H  
ATOM   8556 1HD2 LEU A 550      60.841  99.969  16.924  1.00  0.00           H  
ATOM   8557 2HD2 LEU A 550      61.972  98.611  17.148  1.00  0.00           H  
ATOM   8558 3HD2 LEU A 550      61.148  98.835  15.585  1.00  0.00           H  
ATOM   8559  N   LEU A 551      59.793  93.887  15.181  1.00  0.00           N  
ATOM   8560  CA  LEU A 551      60.137  92.461  15.179  1.00  0.00           C  
ATOM   8561  C   LEU A 551      59.660  91.607  13.989  1.00  0.00           C  
ATOM   8562  O   LEU A 551      60.292  90.600  13.652  1.00  0.00           O  
ATOM   8563  CB  LEU A 551      59.551  91.837  16.443  1.00  0.00           C  
ATOM   8564  CG  LEU A 551      60.049  92.408  17.746  1.00  0.00           C  
ATOM   8565  CD1 LEU A 551      59.290  91.739  18.849  1.00  0.00           C  
ATOM   8566  CD2 LEU A 551      61.572  92.196  17.863  1.00  0.00           C  
ATOM   8567  H   LEU A 551      58.825  94.165  15.320  1.00  0.00           H  
ATOM   8568  HA  LEU A 551      61.222  92.386  15.220  1.00  0.00           H  
ATOM   8569 1HB  LEU A 551      58.466  91.977  16.423  1.00  0.00           H  
ATOM   8570 2HB  LEU A 551      59.760  90.768  16.446  1.00  0.00           H  
ATOM   8571  HG  LEU A 551      59.828  93.477  17.794  1.00  0.00           H  
ATOM   8572 1HD1 LEU A 551      59.614  92.135  19.807  1.00  0.00           H  
ATOM   8573 2HD1 LEU A 551      58.222  91.934  18.713  1.00  0.00           H  
ATOM   8574 3HD1 LEU A 551      59.478  90.669  18.808  1.00  0.00           H  
ATOM   8575 1HD2 LEU A 551      61.924  92.606  18.809  1.00  0.00           H  
ATOM   8576 2HD2 LEU A 551      61.810  91.130  17.820  1.00  0.00           H  
ATOM   8577 3HD2 LEU A 551      62.079  92.708  17.039  1.00  0.00           H  
ATOM   8578  N   MET A 552      58.494  91.929  13.453  1.00  0.00           N  
ATOM   8579  CA  MET A 552      57.814  91.142  12.432  1.00  0.00           C  
ATOM   8580  C   MET A 552      57.347  92.081  11.315  1.00  0.00           C  
ATOM   8581  O   MET A 552      56.299  92.698  11.483  1.00  0.00           O  
ATOM   8582  CB  MET A 552      56.568  90.434  12.982  1.00  0.00           C  
ATOM   8583  CG  MET A 552      56.767  89.387  14.072  1.00  0.00           C  
ATOM   8584  SD  MET A 552      55.166  88.699  14.624  1.00  0.00           S  
ATOM   8585  CE  MET A 552      54.610  87.776  13.164  1.00  0.00           C  
ATOM   8586  H   MET A 552      58.064  92.808  13.716  1.00  0.00           H  
ATOM   8587  HA  MET A 552      58.496  90.385  12.048  1.00  0.00           H  
ATOM   8588 1HB  MET A 552      55.889  91.170  13.372  1.00  0.00           H  
ATOM   8589 2HB  MET A 552      56.048  89.931  12.161  1.00  0.00           H  
ATOM   8590 1HG  MET A 552      57.396  88.570  13.713  1.00  0.00           H  
ATOM   8591 2HG  MET A 552      57.253  89.844  14.936  1.00  0.00           H  
ATOM   8592 1HE  MET A 552      53.641  87.328  13.366  1.00  0.00           H  
ATOM   8593 2HE  MET A 552      54.517  88.454  12.315  1.00  0.00           H  
ATOM   8594 3HE  MET A 552      55.326  86.986  12.919  1.00  0.00           H  
ATOM   8595  N   PRO A 553      57.995  92.129  10.151  1.00  0.00           N  
ATOM   8596  CA  PRO A 553      57.643  93.038   9.070  1.00  0.00           C  
ATOM   8597  C   PRO A 553      56.123  92.818   8.905  1.00  0.00           C  
ATOM   8598  O   PRO A 553      55.651  91.711   9.017  1.00  0.00           O  
ATOM   8599  CB  PRO A 553      58.463  92.448   7.900  1.00  0.00           C  
ATOM   8600  CG  PRO A 553      59.710  91.869   8.597  1.00  0.00           C  
ATOM   8601  CD  PRO A 553      59.183  91.290   9.900  1.00  0.00           C  
ATOM   8602  HA  PRO A 553      57.899  94.055   9.311  1.00  0.00           H  
ATOM   8603 1HB  PRO A 553      57.882  91.716   7.341  1.00  0.00           H  
ATOM   8604 2HB  PRO A 553      58.729  93.262   7.195  1.00  0.00           H  
ATOM   8605 1HG  PRO A 553      60.177  91.092   7.948  1.00  0.00           H  
ATOM   8606 2HG  PRO A 553      60.472  92.641   8.753  1.00  0.00           H  
ATOM   8607 1HD  PRO A 553      58.897  90.228   9.792  1.00  0.00           H  
ATOM   8608 2HD  PRO A 553      59.950  91.442  10.684  1.00  0.00           H  
ATOM   8609  N   LEU A 554      55.391  93.908   8.648  1.00  0.00           N  
ATOM   8610  CA  LEU A 554      53.918  93.853   8.673  1.00  0.00           C  
ATOM   8611  C   LEU A 554      53.268  92.806   7.760  1.00  0.00           C  
ATOM   8612  O   LEU A 554      52.112  92.453   7.961  1.00  0.00           O  
ATOM   8613  CB  LEU A 554      53.340  95.246   8.361  1.00  0.00           C  
ATOM   8614  CG  LEU A 554      53.233  96.213   9.590  1.00  0.00           C  
ATOM   8615  CD1 LEU A 554      54.591  96.356  10.248  1.00  0.00           C  
ATOM   8616  CD2 LEU A 554      52.739  97.551   9.133  1.00  0.00           C  
ATOM   8617  H   LEU A 554      55.842  94.794   8.500  1.00  0.00           H  
ATOM   8618  HA  LEU A 554      53.625  93.608   9.700  1.00  0.00           H  
ATOM   8619 1HB  LEU A 554      53.928  95.720   7.579  1.00  0.00           H  
ATOM   8620 2HB  LEU A 554      52.323  95.104   7.988  1.00  0.00           H  
ATOM   8621  HG  LEU A 554      52.547  95.807  10.329  1.00  0.00           H  
ATOM   8622 1HD1 LEU A 554      54.501  97.032  11.101  1.00  0.00           H  
ATOM   8623 2HD1 LEU A 554      54.941  95.381  10.595  1.00  0.00           H  
ATOM   8624 3HD1 LEU A 554      55.299  96.766   9.530  1.00  0.00           H  
ATOM   8625 1HD2 LEU A 554      52.663  98.226   9.981  1.00  0.00           H  
ATOM   8626 2HD2 LEU A 554      53.432  97.971   8.390  1.00  0.00           H  
ATOM   8627 3HD2 LEU A 554      51.791  97.416   8.709  1.00  0.00           H  
ATOM   8628  N   LYS A 555      53.994  92.334   6.735  1.00  0.00           N  
ATOM   8629  CA  LYS A 555      53.475  91.328   5.809  1.00  0.00           C  
ATOM   8630  C   LYS A 555      53.743  89.891   6.278  1.00  0.00           C  
ATOM   8631  O   LYS A 555      53.371  88.927   5.603  1.00  0.00           O  
ATOM   8632  CB  LYS A 555      54.077  91.524   4.421  1.00  0.00           C  
ATOM   8633  CG  LYS A 555      53.707  92.830   3.727  1.00  0.00           C  
ATOM   8634  CD  LYS A 555      54.406  92.890   2.402  1.00  0.00           C  
ATOM   8635  CE  LYS A 555      54.100  94.135   1.615  1.00  0.00           C  
ATOM   8636  NZ  LYS A 555      54.894  94.146   0.357  1.00  0.00           N  
ATOM   8637  H   LYS A 555      54.945  92.657   6.632  1.00  0.00           H  
ATOM   8638  HA  LYS A 555      52.400  91.445   5.738  1.00  0.00           H  
ATOM   8639 1HB  LYS A 555      55.166  91.453   4.476  1.00  0.00           H  
ATOM   8640 2HB  LYS A 555      53.734  90.714   3.772  1.00  0.00           H  
ATOM   8641 1HG  LYS A 555      52.634  92.894   3.572  1.00  0.00           H  
ATOM   8642 2HG  LYS A 555      54.019  93.675   4.343  1.00  0.00           H  
ATOM   8643 1HD  LYS A 555      55.480  92.848   2.575  1.00  0.00           H  
ATOM   8644 2HD  LYS A 555      54.118  92.025   1.808  1.00  0.00           H  
ATOM   8645 1HE  LYS A 555      53.036  94.161   1.369  1.00  0.00           H  
ATOM   8646 2HE  LYS A 555      54.347  95.019   2.205  1.00  0.00           H  
ATOM   8647 1HZ  LYS A 555      54.691  94.976  -0.177  1.00  0.00           H  
ATOM   8648 2HZ  LYS A 555      55.879  94.125   0.589  1.00  0.00           H  
ATOM   8649 3HZ  LYS A 555      54.660  93.328  -0.190  1.00  0.00           H  
ATOM   8650  N   ALA A 556      54.441  89.746   7.407  1.00  0.00           N  
ATOM   8651  CA  ALA A 556      54.796  88.448   7.966  1.00  0.00           C  
ATOM   8652  C   ALA A 556      53.534  87.689   8.421  1.00  0.00           C  
ATOM   8653  O   ALA A 556      52.581  88.319   8.888  1.00  0.00           O  
ATOM   8654  CB  ALA A 556      55.733  88.641   9.159  1.00  0.00           C  
ATOM   8655  H   ALA A 556      54.734  90.576   7.919  1.00  0.00           H  
ATOM   8656  HA  ALA A 556      55.310  87.888   7.186  1.00  0.00           H  
ATOM   8657 1HB  ALA A 556      56.017  87.681   9.571  1.00  0.00           H  
ATOM   8658 2HB  ALA A 556      56.630  89.185   8.847  1.00  0.00           H  
ATOM   8659 3HB  ALA A 556      55.212  89.220   9.919  1.00  0.00           H  
ATOM   8660  N   PRO A 557      53.487  86.353   8.306  1.00  0.00           N  
ATOM   8661  CA  PRO A 557      52.412  85.480   8.769  1.00  0.00           C  
ATOM   8662  C   PRO A 557      52.353  85.447  10.282  1.00  0.00           C  
ATOM   8663  O   PRO A 557      53.390  85.618  10.939  1.00  0.00           O  
ATOM   8664  CB  PRO A 557      52.797  84.120   8.169  1.00  0.00           C  
ATOM   8665  CG  PRO A 557      54.311  84.189   8.038  1.00  0.00           C  
ATOM   8666  CD  PRO A 557      54.601  85.629   7.666  1.00  0.00           C  
ATOM   8667  HA  PRO A 557      51.450  85.840   8.347  1.00  0.00           H  
ATOM   8668 1HB  PRO A 557      52.460  83.300   8.836  1.00  0.00           H  
ATOM   8669 2HB  PRO A 557      52.298  83.971   7.206  1.00  0.00           H  
ATOM   8670 1HG  PRO A 557      54.781  83.912   8.990  1.00  0.00           H  
ATOM   8671 2HG  PRO A 557      54.676  83.461   7.285  1.00  0.00           H  
ATOM   8672 1HD  PRO A 557      55.564  85.891   8.103  1.00  0.00           H  
ATOM   8673 2HD  PRO A 557      54.574  85.785   6.567  1.00  0.00           H  
ATOM   8674  N   LYS A 558      51.195  85.173  10.862  1.00  0.00           N  
ATOM   8675  CA  LYS A 558      51.132  85.023  12.303  1.00  0.00           C  
ATOM   8676  C   LYS A 558      51.575  83.608  12.648  1.00  0.00           C  
ATOM   8677  O   LYS A 558      51.232  82.657  11.945  1.00  0.00           O  
ATOM   8678  CB  LYS A 558      49.751  85.443  12.826  1.00  0.00           C  
ATOM   8679  CG  LYS A 558      49.492  86.939  12.556  1.00  0.00           C  
ATOM   8680  CD  LYS A 558      48.116  87.384  12.948  1.00  0.00           C  
ATOM   8681  CE  LYS A 558      47.142  87.098  11.853  1.00  0.00           C  
ATOM   8682  NZ  LYS A 558      47.358  88.025  10.694  1.00  0.00           N  
ATOM   8683  H   LYS A 558      50.352  85.046  10.307  1.00  0.00           H  
ATOM   8684  HA  LYS A 558      51.855  85.711  12.748  1.00  0.00           H  
ATOM   8685 1HB  LYS A 558      48.949  84.857  12.365  1.00  0.00           H  
ATOM   8686 2HB  LYS A 558      49.693  85.297  13.911  1.00  0.00           H  
ATOM   8687 1HG  LYS A 558      50.226  87.549  13.084  1.00  0.00           H  
ATOM   8688 2HG  LYS A 558      49.608  87.121  11.488  1.00  0.00           H  
ATOM   8689 1HD  LYS A 558      47.788  86.899  13.864  1.00  0.00           H  
ATOM   8690 2HD  LYS A 558      48.118  88.454  13.101  1.00  0.00           H  
ATOM   8691 1HE  LYS A 558      47.262  86.074  11.518  1.00  0.00           H  
ATOM   8692 2HE  LYS A 558      46.135  87.232  12.234  1.00  0.00           H  
ATOM   8693 1HZ  LYS A 558      46.691  87.852   9.955  1.00  0.00           H  
ATOM   8694 2HZ  LYS A 558      47.255  88.966  11.033  1.00  0.00           H  
ATOM   8695 3HZ  LYS A 558      48.287  87.904  10.333  1.00  0.00           H  
ATOM   8696  N   GLU A 559      52.354  83.492  13.721  1.00  0.00           N  
ATOM   8697  CA  GLU A 559      52.965  82.234  14.150  1.00  0.00           C  
ATOM   8698  C   GLU A 559      52.008  81.096  14.517  1.00  0.00           C  
ATOM   8699  O   GLU A 559      52.294  79.949  14.179  1.00  0.00           O  
ATOM   8700  CB  GLU A 559      53.823  82.540  15.381  1.00  0.00           C  
ATOM   8701  CG  GLU A 559      55.058  83.387  15.088  1.00  0.00           C  
ATOM   8702  CD  GLU A 559      55.798  83.782  16.341  1.00  0.00           C  
ATOM   8703  OE1 GLU A 559      55.277  83.556  17.408  1.00  0.00           O  
ATOM   8704  OE2 GLU A 559      56.886  84.300  16.231  1.00  0.00           O  
ATOM   8705  H   GLU A 559      52.587  84.332  14.219  1.00  0.00           H  
ATOM   8706  HA  GLU A 559      53.607  81.884  13.349  1.00  0.00           H  
ATOM   8707 1HB  GLU A 559      53.217  83.049  16.132  1.00  0.00           H  
ATOM   8708 2HB  GLU A 559      54.166  81.603  15.815  1.00  0.00           H  
ATOM   8709 1HG  GLU A 559      55.729  82.822  14.443  1.00  0.00           H  
ATOM   8710 2HG  GLU A 559      54.747  84.285  14.545  1.00  0.00           H  
ATOM   8711  N   ILE A 560      50.883  81.421  15.148  1.00  0.00           N  
ATOM   8712  CA  ILE A 560      49.863  80.471  15.621  1.00  0.00           C  
ATOM   8713  C   ILE A 560      50.417  79.452  16.620  1.00  0.00           C  
ATOM   8714  O   ILE A 560      51.390  78.752  16.348  1.00  0.00           O  
ATOM   8715  CB  ILE A 560      49.254  79.690  14.458  1.00  0.00           C  
ATOM   8716  CG1 ILE A 560      48.603  80.616  13.531  1.00  0.00           C  
ATOM   8717  CG2 ILE A 560      48.181  78.713  15.004  1.00  0.00           C  
ATOM   8718  CD1 ILE A 560      48.205  79.974  12.281  1.00  0.00           C  
ATOM   8719  H   ILE A 560      50.736  82.402  15.338  1.00  0.00           H  
ATOM   8720  HA  ILE A 560      49.067  81.027  16.118  1.00  0.00           H  
ATOM   8721  HB  ILE A 560      50.020  79.142  13.920  1.00  0.00           H  
ATOM   8722 1HG1 ILE A 560      47.750  80.994  14.006  1.00  0.00           H  
ATOM   8723 2HG1 ILE A 560      49.265  81.448  13.298  1.00  0.00           H  
ATOM   8724 1HG2 ILE A 560      47.731  78.173  14.176  1.00  0.00           H  
ATOM   8725 2HG2 ILE A 560      48.638  78.010  15.694  1.00  0.00           H  
ATOM   8726 3HG2 ILE A 560      47.412  79.269  15.529  1.00  0.00           H  
ATOM   8727 1HD1 ILE A 560      47.699  80.706  11.642  1.00  0.00           H  
ATOM   8728 2HD1 ILE A 560      49.083  79.580  11.763  1.00  0.00           H  
ATOM   8729 3HD1 ILE A 560      47.542  79.172  12.529  1.00  0.00           H  
ATOM   8730  N   ILE A 561      49.800  79.364  17.787  1.00  0.00           N  
ATOM   8731  CA  ILE A 561      50.281  78.416  18.770  1.00  0.00           C  
ATOM   8732  C   ILE A 561      49.245  77.346  19.117  1.00  0.00           C  
ATOM   8733  O   ILE A 561      48.144  77.665  19.577  1.00  0.00           O  
ATOM   8734  CB  ILE A 561      50.679  79.160  20.044  1.00  0.00           C  
ATOM   8735  CG1 ILE A 561      51.760  80.177  19.750  1.00  0.00           C  
ATOM   8736  CG2 ILE A 561      51.163  78.186  21.035  1.00  0.00           C  
ATOM   8737  CD1 ILE A 561      52.039  81.061  20.913  1.00  0.00           C  
ATOM   8738  H   ILE A 561      48.995  79.952  17.997  1.00  0.00           H  
ATOM   8739  HA  ILE A 561      51.166  77.918  18.376  1.00  0.00           H  
ATOM   8740  HB  ILE A 561      49.814  79.698  20.435  1.00  0.00           H  
ATOM   8741 1HG1 ILE A 561      52.671  79.656  19.468  1.00  0.00           H  
ATOM   8742 2HG1 ILE A 561      51.452  80.809  18.918  1.00  0.00           H  
ATOM   8743 1HG2 ILE A 561      51.441  78.696  21.952  1.00  0.00           H  
ATOM   8744 2HG2 ILE A 561      50.381  77.489  21.228  1.00  0.00           H  
ATOM   8745 3HG2 ILE A 561      52.030  77.658  20.629  1.00  0.00           H  
ATOM   8746 1HD1 ILE A 561      52.821  81.775  20.641  1.00  0.00           H  
ATOM   8747 2HD1 ILE A 561      51.136  81.588  21.179  1.00  0.00           H  
ATOM   8748 3HD1 ILE A 561      52.364  80.459  21.754  1.00  0.00           H  
ATOM   8749  N   PHE A 562      49.612  76.074  18.919  1.00  0.00           N  
ATOM   8750  CA  PHE A 562      48.738  74.940  19.253  1.00  0.00           C  
ATOM   8751  C   PHE A 562      49.192  74.276  20.531  1.00  0.00           C  
ATOM   8752  O   PHE A 562      50.363  73.916  20.661  1.00  0.00           O  
ATOM   8753  CB  PHE A 562      48.696  73.891  18.152  1.00  0.00           C  
ATOM   8754  CG  PHE A 562      48.002  74.290  16.922  1.00  0.00           C  
ATOM   8755  CD1 PHE A 562      48.659  74.998  15.956  1.00  0.00           C  
ATOM   8756  CD2 PHE A 562      46.685  73.914  16.708  1.00  0.00           C  
ATOM   8757  CE1 PHE A 562      48.024  75.328  14.796  1.00  0.00           C  
ATOM   8758  CE2 PHE A 562      46.049  74.245  15.543  1.00  0.00           C  
ATOM   8759  CZ  PHE A 562      46.726  74.950  14.590  1.00  0.00           C  
ATOM   8760  H   PHE A 562      50.523  75.896  18.519  1.00  0.00           H  
ATOM   8761  HA  PHE A 562      47.739  75.308  19.419  1.00  0.00           H  
ATOM   8762 1HB  PHE A 562      49.706  73.596  17.880  1.00  0.00           H  
ATOM   8763 2HB  PHE A 562      48.194  73.008  18.538  1.00  0.00           H  
ATOM   8764  HD1 PHE A 562      49.698  75.291  16.119  1.00  0.00           H  
ATOM   8765  HD2 PHE A 562      46.164  73.343  17.476  1.00  0.00           H  
ATOM   8766  HE1 PHE A 562      48.560  75.886  14.031  1.00  0.00           H  
ATOM   8767  HE2 PHE A 562      45.018  73.944  15.372  1.00  0.00           H  
ATOM   8768  HZ  PHE A 562      46.243  75.204  13.672  1.00  0.00           H  
ATOM   8769  N   LEU A 563      48.276  74.154  21.484  1.00  0.00           N  
ATOM   8770  CA  LEU A 563      48.590  73.670  22.816  1.00  0.00           C  
ATOM   8771  C   LEU A 563      47.912  72.360  23.255  1.00  0.00           C  
ATOM   8772  O   LEU A 563      46.835  72.018  22.770  1.00  0.00           O  
ATOM   8773  CB  LEU A 563      48.228  74.814  23.740  1.00  0.00           C  
ATOM   8774  CG  LEU A 563      48.984  76.111  23.416  1.00  0.00           C  
ATOM   8775  CD1 LEU A 563      48.487  77.260  24.272  1.00  0.00           C  
ATOM   8776  CD2 LEU A 563      50.489  75.833  23.595  1.00  0.00           C  
ATOM   8777  H   LEU A 563      47.310  74.442  21.309  1.00  0.00           H  
ATOM   8778  HA  LEU A 563      49.666  73.515  22.865  1.00  0.00           H  
ATOM   8779 1HB  LEU A 563      47.165  75.019  23.628  1.00  0.00           H  
ATOM   8780 2HB  LEU A 563      48.413  74.519  24.730  1.00  0.00           H  
ATOM   8781  HG  LEU A 563      48.788  76.396  22.397  1.00  0.00           H  
ATOM   8782 1HD1 LEU A 563      49.032  78.167  24.014  1.00  0.00           H  
ATOM   8783 2HD1 LEU A 563      47.424  77.412  24.077  1.00  0.00           H  
ATOM   8784 3HD1 LEU A 563      48.629  77.051  25.308  1.00  0.00           H  
ATOM   8785 1HD2 LEU A 563      51.073  76.712  23.358  1.00  0.00           H  
ATOM   8786 2HD2 LEU A 563      50.690  75.535  24.615  1.00  0.00           H  
ATOM   8787 3HD2 LEU A 563      50.779  75.028  22.929  1.00  0.00           H  
ATOM   8788  N   GLU A 564      48.587  71.617  24.153  1.00  0.00           N  
ATOM   8789  CA  GLU A 564      48.045  70.418  24.819  1.00  0.00           C  
ATOM   8790  C   GLU A 564      48.487  70.367  26.298  1.00  0.00           C  
ATOM   8791  O   GLU A 564      49.689  70.361  26.552  1.00  0.00           O  
ATOM   8792  CB  GLU A 564      48.562  69.157  24.105  1.00  0.00           C  
ATOM   8793  CG  GLU A 564      48.233  69.035  22.594  1.00  0.00           C  
ATOM   8794  CD  GLU A 564      48.885  67.839  21.986  1.00  0.00           C  
ATOM   8795  OE1 GLU A 564      50.089  67.841  21.919  1.00  0.00           O  
ATOM   8796  OE2 GLU A 564      48.189  66.957  21.540  1.00  0.00           O  
ATOM   8797  H   GLU A 564      49.501  71.935  24.430  1.00  0.00           H  
ATOM   8798  HA  GLU A 564      46.968  70.450  24.804  1.00  0.00           H  
ATOM   8799 1HB  GLU A 564      49.640  69.052  24.247  1.00  0.00           H  
ATOM   8800 2HB  GLU A 564      48.086  68.284  24.565  1.00  0.00           H  
ATOM   8801 1HG  GLU A 564      47.145  68.956  22.448  1.00  0.00           H  
ATOM   8802 2HG  GLU A 564      48.575  69.915  22.051  1.00  0.00           H  
ATOM   8803  N   GLY A 565      47.570  70.160  27.259  1.00  0.00           N  
ATOM   8804  CA  GLY A 565      47.987  70.057  28.676  1.00  0.00           C  
ATOM   8805  C   GLY A 565      47.002  69.296  29.580  1.00  0.00           C  
ATOM   8806  O   GLY A 565      46.226  68.486  29.093  1.00  0.00           O  
ATOM   8807  H   GLY A 565      46.577  70.193  27.027  1.00  0.00           H  
ATOM   8808 1HA  GLY A 565      48.937  69.544  28.713  1.00  0.00           H  
ATOM   8809 2HA  GLY A 565      48.170  71.045  29.083  1.00  0.00           H  
ATOM   8810  N   GLU A 566      47.093  69.502  30.907  1.00  0.00           N  
ATOM   8811  CA  GLU A 566      46.283  68.737  31.878  1.00  0.00           C  
ATOM   8812  C   GLU A 566      45.191  69.523  32.621  1.00  0.00           C  
ATOM   8813  O   GLU A 566      45.157  70.753  32.557  1.00  0.00           O  
ATOM   8814  CB  GLU A 566      47.182  68.083  32.903  1.00  0.00           C  
ATOM   8815  CG  GLU A 566      48.179  67.063  32.373  1.00  0.00           C  
ATOM   8816  CD  GLU A 566      47.549  65.758  31.983  1.00  0.00           C  
ATOM   8817  OE1 GLU A 566      46.377  65.615  32.193  1.00  0.00           O  
ATOM   8818  OE2 GLU A 566      48.243  64.882  31.518  1.00  0.00           O  
ATOM   8819  H   GLU A 566      47.736  70.200  31.252  1.00  0.00           H  
ATOM   8820  HA  GLU A 566      45.794  67.938  31.317  1.00  0.00           H  
ATOM   8821 1HB  GLU A 566      47.717  68.828  33.485  1.00  0.00           H  
ATOM   8822 2HB  GLU A 566      46.537  67.553  33.562  1.00  0.00           H  
ATOM   8823 1HG  GLU A 566      48.643  67.488  31.484  1.00  0.00           H  
ATOM   8824 2HG  GLU A 566      48.955  66.901  33.103  1.00  0.00           H  
ATOM   8825  N   THR A 567      44.298  68.801  33.326  1.00  0.00           N  
ATOM   8826  CA  THR A 567      43.179  69.432  34.051  1.00  0.00           C  
ATOM   8827  C   THR A 567      43.485  69.722  35.533  1.00  0.00           C  
ATOM   8828  O   THR A 567      43.563  68.797  36.357  1.00  0.00           O  
ATOM   8829  CB  THR A 567      41.948  68.492  34.096  1.00  0.00           C  
ATOM   8830  OG1 THR A 567      41.594  68.077  32.803  1.00  0.00           O  
ATOM   8831  CG2 THR A 567      40.705  69.268  34.683  1.00  0.00           C  
ATOM   8832  H   THR A 567      44.410  67.803  33.339  1.00  0.00           H  
ATOM   8833  HA  THR A 567      42.919  70.368  33.563  1.00  0.00           H  
ATOM   8834  HB  THR A 567      42.180  67.625  34.699  1.00  0.00           H  
ATOM   8835  HG1 THR A 567      41.321  68.865  32.316  1.00  0.00           H  
ATOM   8836 1HG2 THR A 567      39.833  68.608  34.682  1.00  0.00           H  
ATOM   8837 2HG2 THR A 567      40.892  69.593  35.684  1.00  0.00           H  
ATOM   8838 3HG2 THR A 567      40.483  70.146  34.056  1.00  0.00           H  
ATOM   8839  N   LEU A 568      43.645  70.998  35.844  1.00  0.00           N  
ATOM   8840  CA  LEU A 568      43.914  71.523  37.184  1.00  0.00           C  
ATOM   8841  C   LEU A 568      43.068  72.789  37.442  1.00  0.00           C  
ATOM   8842  O   LEU A 568      43.548  73.868  37.128  1.00  0.00           O  
ATOM   8843  CB  LEU A 568      45.363  71.865  37.449  1.00  0.00           C  
ATOM   8844  CG  LEU A 568      46.386  70.803  37.337  1.00  0.00           C  
ATOM   8845  CD1 LEU A 568      47.666  71.449  37.601  1.00  0.00           C  
ATOM   8846  CD2 LEU A 568      46.134  69.706  38.338  1.00  0.00           C  
ATOM   8847  H   LEU A 568      43.555  71.670  35.088  1.00  0.00           H  
ATOM   8848  HA  LEU A 568      43.674  70.756  37.913  1.00  0.00           H  
ATOM   8849 1HB  LEU A 568      45.644  72.689  36.797  1.00  0.00           H  
ATOM   8850 2HB  LEU A 568      45.410  72.216  38.484  1.00  0.00           H  
ATOM   8851  HG  LEU A 568      46.398  70.372  36.334  1.00  0.00           H  
ATOM   8852 1HD1 LEU A 568      48.447  70.705  37.550  1.00  0.00           H  
ATOM   8853 2HD1 LEU A 568      47.842  72.237  36.871  1.00  0.00           H  
ATOM   8854 3HD1 LEU A 568      47.625  71.876  38.607  1.00  0.00           H  
ATOM   8855 1HD2 LEU A 568      46.913  68.954  38.266  1.00  0.00           H  
ATOM   8856 2HD2 LEU A 568      46.143  70.125  39.309  1.00  0.00           H  
ATOM   8857 3HD2 LEU A 568      45.174  69.245  38.138  1.00  0.00           H  
ATOM   8858  N   PRO A 569      41.845  72.680  37.938  1.00  0.00           N  
ATOM   8859  CA  PRO A 569      40.833  73.736  38.070  1.00  0.00           C  
ATOM   8860  C   PRO A 569      41.368  74.888  38.907  1.00  0.00           C  
ATOM   8861  O   PRO A 569      42.228  74.682  39.792  1.00  0.00           O  
ATOM   8862  CB  PRO A 569      39.700  73.029  38.810  1.00  0.00           C  
ATOM   8863  CG  PRO A 569      39.891  71.563  38.496  1.00  0.00           C  
ATOM   8864  CD  PRO A 569      41.394  71.402  38.388  1.00  0.00           C  
ATOM   8865  HA  PRO A 569      40.545  74.082  37.082  1.00  0.00           H  
ATOM   8866 1HB  PRO A 569      39.729  73.292  39.874  1.00  0.00           H  
ATOM   8867 2HB  PRO A 569      38.754  73.407  38.430  1.00  0.00           H  
ATOM   8868 1HG  PRO A 569      39.491  70.963  39.335  1.00  0.00           H  
ATOM   8869 2HG  PRO A 569      39.337  71.274  37.596  1.00  0.00           H  
ATOM   8870 1HD  PRO A 569      41.845  71.197  39.361  1.00  0.00           H  
ATOM   8871 2HD  PRO A 569      41.572  70.609  37.652  1.00  0.00           H  
ATOM   8872  N   THR A 570      40.906  76.086  38.641  1.00  0.00           N  
ATOM   8873  CA  THR A 570      41.459  77.219  39.338  1.00  0.00           C  
ATOM   8874  C   THR A 570      40.487  77.965  40.262  1.00  0.00           C  
ATOM   8875  O   THR A 570      39.277  77.997  40.039  1.00  0.00           O  
ATOM   8876  CB  THR A 570      41.994  78.229  38.287  1.00  0.00           C  
ATOM   8877  OG1 THR A 570      40.912  78.690  37.483  1.00  0.00           O  
ATOM   8878  CG2 THR A 570      42.977  77.529  37.373  1.00  0.00           C  
ATOM   8879  H   THR A 570      40.184  76.218  37.931  1.00  0.00           H  
ATOM   8880  HA  THR A 570      42.284  76.870  39.955  1.00  0.00           H  
ATOM   8881  HB  THR A 570      42.478  79.078  38.785  1.00  0.00           H  
ATOM   8882  HG1 THR A 570      41.265  79.214  36.759  1.00  0.00           H  
ATOM   8883 1HG2 THR A 570      43.338  78.228  36.622  1.00  0.00           H  
ATOM   8884 2HG2 THR A 570      43.788  77.167  37.948  1.00  0.00           H  
ATOM   8885 3HG2 THR A 570      42.478  76.691  36.875  1.00  0.00           H  
ATOM   8886  N   GLU A 571      41.085  78.595  41.253  1.00  0.00           N  
ATOM   8887  CA  GLU A 571      40.469  79.523  42.194  1.00  0.00           C  
ATOM   8888  C   GLU A 571      41.027  80.884  41.868  1.00  0.00           C  
ATOM   8889  O   GLU A 571      42.245  81.006  41.749  1.00  0.00           O  
ATOM   8890  CB  GLU A 571      40.796  79.138  43.635  1.00  0.00           C  
ATOM   8891  CG  GLU A 571      40.217  80.101  44.673  1.00  0.00           C  
ATOM   8892  CD  GLU A 571      40.486  79.706  46.106  1.00  0.00           C  
ATOM   8893  OE1 GLU A 571      41.628  79.647  46.501  1.00  0.00           O  
ATOM   8894  OE2 GLU A 571      39.539  79.461  46.807  1.00  0.00           O  
ATOM   8895  H   GLU A 571      42.068  78.445  41.344  1.00  0.00           H  
ATOM   8896  HA  GLU A 571      39.396  79.531  42.045  1.00  0.00           H  
ATOM   8897 1HB  GLU A 571      40.402  78.143  43.847  1.00  0.00           H  
ATOM   8898 2HB  GLU A 571      41.857  79.089  43.754  1.00  0.00           H  
ATOM   8899 1HG  GLU A 571      40.633  81.087  44.497  1.00  0.00           H  
ATOM   8900 2HG  GLU A 571      39.141  80.164  44.521  1.00  0.00           H  
ATOM   8901  N   VAL A 572      40.138  81.895  41.702  1.00  0.00           N  
ATOM   8902  CA  VAL A 572      40.530  83.241  41.258  1.00  0.00           C  
ATOM   8903  C   VAL A 572      40.448  84.384  42.245  1.00  0.00           C  
ATOM   8904  O   VAL A 572      40.598  85.551  41.857  1.00  0.00           O  
ATOM   8905  CB  VAL A 572      39.724  83.652  40.023  1.00  0.00           C  
ATOM   8906  CG1 VAL A 572      40.013  82.731  38.862  1.00  0.00           C  
ATOM   8907  CG2 VAL A 572      38.237  83.627  40.353  1.00  0.00           C  
ATOM   8908  H   VAL A 572      39.159  81.702  41.856  1.00  0.00           H  
ATOM   8909  HA  VAL A 572      41.551  83.181  40.967  1.00  0.00           H  
ATOM   8910  HB  VAL A 572      40.018  84.663  39.735  1.00  0.00           H  
ATOM   8911 1HG1 VAL A 572      39.439  83.059  38.004  1.00  0.00           H  
ATOM   8912 2HG1 VAL A 572      41.061  82.769  38.622  1.00  0.00           H  
ATOM   8913 3HG1 VAL A 572      39.734  81.712  39.123  1.00  0.00           H  
ATOM   8914 1HG2 VAL A 572      37.677  83.946  39.475  1.00  0.00           H  
ATOM   8915 2HG2 VAL A 572      37.934  82.617  40.628  1.00  0.00           H  
ATOM   8916 3HG2 VAL A 572      38.022  84.307  41.188  1.00  0.00           H  
ATOM   8917  N   LEU A 573      40.198  84.063  43.488  1.00  0.00           N  
ATOM   8918  CA  LEU A 573      40.096  85.024  44.574  1.00  0.00           C  
ATOM   8919  C   LEU A 573      39.893  86.499  44.185  1.00  0.00           C  
ATOM   8920  O   LEU A 573      38.753  86.956  44.090  1.00  0.00           O  
ATOM   8921  CB  LEU A 573      41.343  84.953  45.449  1.00  0.00           C  
ATOM   8922  CG  LEU A 573      41.569  83.698  46.155  1.00  0.00           C  
ATOM   8923  CD1 LEU A 573      42.836  83.848  46.953  1.00  0.00           C  
ATOM   8924  CD2 LEU A 573      40.373  83.397  46.975  1.00  0.00           C  
ATOM   8925  H   LEU A 573      40.087  83.081  43.700  1.00  0.00           H  
ATOM   8926  HA  LEU A 573      39.236  84.726  45.179  1.00  0.00           H  
ATOM   8927 1HB  LEU A 573      42.204  85.096  44.819  1.00  0.00           H  
ATOM   8928 2HB  LEU A 573      41.319  85.735  46.186  1.00  0.00           H  
ATOM   8929  HG  LEU A 573      41.729  82.887  45.446  1.00  0.00           H  
ATOM   8930 1HD1 LEU A 573      43.045  82.930  47.494  1.00  0.00           H  
ATOM   8931 2HD1 LEU A 573      43.663  84.078  46.274  1.00  0.00           H  
ATOM   8932 3HD1 LEU A 573      42.714  84.665  47.656  1.00  0.00           H  
ATOM   8933 1HD2 LEU A 573      40.517  82.460  47.513  1.00  0.00           H  
ATOM   8934 2HD2 LEU A 573      40.204  84.207  47.680  1.00  0.00           H  
ATOM   8935 3HD2 LEU A 573      39.515  83.303  46.308  1.00  0.00           H  
ATOM   8936  N   THR A 574      40.997  87.269  44.111  1.00  0.00           N  
ATOM   8937  CA  THR A 574      40.915  88.739  44.063  1.00  0.00           C  
ATOM   8938  C   THR A 574      41.779  89.381  42.977  1.00  0.00           C  
ATOM   8939  O   THR A 574      42.389  90.408  43.253  1.00  0.00           O  
ATOM   8940  CB  THR A 574      41.387  89.381  45.392  1.00  0.00           C  
ATOM   8941  OG1 THR A 574      42.745  89.003  45.666  1.00  0.00           O  
ATOM   8942  CG2 THR A 574      40.533  88.922  46.568  1.00  0.00           C  
ATOM   8943  H   THR A 574      41.917  86.819  44.090  1.00  0.00           H  
ATOM   8944  HA  THR A 574      39.872  89.022  43.873  1.00  0.00           H  
ATOM   8945  HB  THR A 574      41.326  90.457  45.291  1.00  0.00           H  
ATOM   8946  HG1 THR A 574      43.007  89.334  46.535  1.00  0.00           H  
ATOM   8947 1HG2 THR A 574      40.897  89.410  47.471  1.00  0.00           H  
ATOM   8948 2HG2 THR A 574      39.491  89.188  46.402  1.00  0.00           H  
ATOM   8949 3HG2 THR A 574      40.617  87.855  46.687  1.00  0.00           H  
ATOM   8950  N   GLU A 575      41.888  88.763  41.794  1.00  0.00           N  
ATOM   8951  CA  GLU A 575      42.805  89.178  40.683  1.00  0.00           C  
ATOM   8952  C   GLU A 575      44.093  88.374  40.839  1.00  0.00           C  
ATOM   8953  O   GLU A 575      44.631  87.855  39.861  1.00  0.00           O  
ATOM   8954  CB  GLU A 575      43.160  90.690  40.629  1.00  0.00           C  
ATOM   8955  CG  GLU A 575      44.003  91.088  39.384  1.00  0.00           C  
ATOM   8956  CD  GLU A 575      44.350  92.573  39.267  1.00  0.00           C  
ATOM   8957  OE1 GLU A 575      43.924  93.359  40.081  1.00  0.00           O  
ATOM   8958  OE2 GLU A 575      45.062  92.902  38.346  1.00  0.00           O  
ATOM   8959  H   GLU A 575      41.347  87.900  41.683  1.00  0.00           H  
ATOM   8960  HA  GLU A 575      42.353  88.916  39.722  1.00  0.00           H  
ATOM   8961 1HB  GLU A 575      42.263  91.301  40.648  1.00  0.00           H  
ATOM   8962 2HB  GLU A 575      43.791  90.965  41.459  1.00  0.00           H  
ATOM   8963 1HG  GLU A 575      44.933  90.523  39.405  1.00  0.00           H  
ATOM   8964 2HG  GLU A 575      43.449  90.790  38.498  1.00  0.00           H  
ATOM   8965  N   GLU A 576      44.558  88.225  42.076  1.00  0.00           N  
ATOM   8966  CA  GLU A 576      45.583  87.229  42.344  1.00  0.00           C  
ATOM   8967  C   GLU A 576      44.818  85.906  42.396  1.00  0.00           C  
ATOM   8968  O   GLU A 576      43.850  85.729  43.145  1.00  0.00           O  
ATOM   8969  CB  GLU A 576      46.358  87.502  43.645  1.00  0.00           C  
ATOM   8970  CG  GLU A 576      47.217  88.765  43.613  1.00  0.00           C  
ATOM   8971  CD  GLU A 576      47.935  89.045  44.921  1.00  0.00           C  
ATOM   8972  OE1 GLU A 576      47.774  88.287  45.849  1.00  0.00           O  
ATOM   8973  OE2 GLU A 576      48.643  90.024  44.984  1.00  0.00           O  
ATOM   8974  H   GLU A 576      44.131  88.748  42.832  1.00  0.00           H  
ATOM   8975  HA  GLU A 576      46.303  87.184  41.514  1.00  0.00           H  
ATOM   8976 1HB  GLU A 576      45.663  87.555  44.489  1.00  0.00           H  
ATOM   8977 2HB  GLU A 576      47.040  86.670  43.833  1.00  0.00           H  
ATOM   8978 1HG  GLU A 576      47.968  88.629  42.839  1.00  0.00           H  
ATOM   8979 2HG  GLU A 576      46.588  89.617  43.332  1.00  0.00           H  
ATOM   8980  N   VAL A 577      45.231  85.015  41.528  1.00  0.00           N  
ATOM   8981  CA  VAL A 577      44.619  83.718  41.269  1.00  0.00           C  
ATOM   8982  C   VAL A 577      45.497  82.642  41.898  1.00  0.00           C  
ATOM   8983  O   VAL A 577      46.704  82.815  41.985  1.00  0.00           O  
ATOM   8984  CB  VAL A 577      44.451  83.541  39.759  1.00  0.00           C  
ATOM   8985  CG1 VAL A 577      43.854  82.290  39.451  1.00  0.00           C  
ATOM   8986  CG2 VAL A 577      43.628  84.678  39.188  1.00  0.00           C  
ATOM   8987  H   VAL A 577      46.030  85.278  40.968  1.00  0.00           H  
ATOM   8988  HA  VAL A 577      43.634  83.683  41.747  1.00  0.00           H  
ATOM   8989  HB  VAL A 577      45.424  83.530  39.310  1.00  0.00           H  
ATOM   8990 1HG1 VAL A 577      43.811  82.231  38.368  1.00  0.00           H  
ATOM   8991 2HG1 VAL A 577      44.458  81.523  39.855  1.00  0.00           H  
ATOM   8992 3HG1 VAL A 577      42.895  82.194  39.841  1.00  0.00           H  
ATOM   8993 1HG2 VAL A 577      43.533  84.554  38.118  1.00  0.00           H  
ATOM   8994 2HG2 VAL A 577      42.644  84.706  39.635  1.00  0.00           H  
ATOM   8995 3HG2 VAL A 577      44.118  85.596  39.390  1.00  0.00           H  
ATOM   8996  N   VAL A 578      44.879  81.626  42.481  1.00  0.00           N  
ATOM   8997  CA  VAL A 578      45.601  80.599  43.221  1.00  0.00           C  
ATOM   8998  C   VAL A 578      45.943  79.271  42.530  1.00  0.00           C  
ATOM   8999  O   VAL A 578      47.089  78.840  42.624  1.00  0.00           O  
ATOM   9000  CB  VAL A 578      44.804  80.277  44.478  1.00  0.00           C  
ATOM   9001  CG1 VAL A 578      45.456  79.184  45.235  1.00  0.00           C  
ATOM   9002  CG2 VAL A 578      44.695  81.500  45.267  1.00  0.00           C  
ATOM   9003  H   VAL A 578      43.879  81.543  42.360  1.00  0.00           H  
ATOM   9004  HA  VAL A 578      46.534  81.050  43.549  1.00  0.00           H  
ATOM   9005  HB  VAL A 578      43.815  79.943  44.216  1.00  0.00           H  
ATOM   9006 1HG1 VAL A 578      44.876  78.980  46.130  1.00  0.00           H  
ATOM   9007 2HG1 VAL A 578      45.511  78.285  44.623  1.00  0.00           H  
ATOM   9008 3HG1 VAL A 578      46.456  79.504  45.502  1.00  0.00           H  
ATOM   9009 1HG2 VAL A 578      44.119  81.297  46.164  1.00  0.00           H  
ATOM   9010 2HG2 VAL A 578      45.691  81.854  45.534  1.00  0.00           H  
ATOM   9011 3HG2 VAL A 578      44.186  82.251  44.665  1.00  0.00           H  
ATOM   9012  N   LEU A 579      44.968  78.624  41.874  1.00  0.00           N  
ATOM   9013  CA  LEU A 579      45.125  77.233  41.331  1.00  0.00           C  
ATOM   9014  C   LEU A 579      44.949  76.114  42.365  1.00  0.00           C  
ATOM   9015  O   LEU A 579      45.671  76.048  43.358  1.00  0.00           O  
ATOM   9016  CB  LEU A 579      46.524  76.895  40.753  1.00  0.00           C  
ATOM   9017  CG  LEU A 579      46.622  75.468  40.133  1.00  0.00           C  
ATOM   9018  CD1 LEU A 579      45.712  75.412  38.953  1.00  0.00           C  
ATOM   9019  CD2 LEU A 579      48.029  75.130  39.764  1.00  0.00           C  
ATOM   9020  H   LEU A 579      44.070  79.121  41.784  1.00  0.00           H  
ATOM   9021  HA  LEU A 579      44.397  77.085  40.549  1.00  0.00           H  
ATOM   9022 1HB  LEU A 579      46.800  77.594  40.046  1.00  0.00           H  
ATOM   9023 2HB  LEU A 579      47.271  76.866  41.531  1.00  0.00           H  
ATOM   9024  HG  LEU A 579      46.288  74.734  40.850  1.00  0.00           H  
ATOM   9025 1HD1 LEU A 579      45.742  74.437  38.521  1.00  0.00           H  
ATOM   9026 2HD1 LEU A 579      44.694  75.624  39.278  1.00  0.00           H  
ATOM   9027 3HD1 LEU A 579      46.026  76.136  38.213  1.00  0.00           H  
ATOM   9028 1HD2 LEU A 579      48.059  74.131  39.337  1.00  0.00           H  
ATOM   9029 2HD2 LEU A 579      48.373  75.831  39.060  1.00  0.00           H  
ATOM   9030 3HD2 LEU A 579      48.666  75.164  40.644  1.00  0.00           H  
ATOM   9031  N   LYS A 580      43.976  75.237  42.134  1.00  0.00           N  
ATOM   9032  CA  LYS A 580      43.760  74.074  42.984  1.00  0.00           C  
ATOM   9033  C   LYS A 580      44.176  72.844  42.153  1.00  0.00           C  
ATOM   9034  O   LYS A 580      44.386  72.965  40.950  1.00  0.00           O  
ATOM   9035  CB  LYS A 580      42.319  74.061  43.463  1.00  0.00           C  
ATOM   9036  CG  LYS A 580      41.964  75.351  44.217  1.00  0.00           C  
ATOM   9037  CD  LYS A 580      42.771  75.416  45.496  1.00  0.00           C  
ATOM   9038  CE  LYS A 580      42.467  76.625  46.312  1.00  0.00           C  
ATOM   9039  NZ  LYS A 580      43.207  76.585  47.593  1.00  0.00           N  
ATOM   9040  H   LYS A 580      43.379  75.317  41.312  1.00  0.00           H  
ATOM   9041  HA  LYS A 580      44.408  74.134  43.861  1.00  0.00           H  
ATOM   9042 1HB  LYS A 580      41.645  73.918  42.620  1.00  0.00           H  
ATOM   9043 2HB  LYS A 580      42.184  73.231  44.155  1.00  0.00           H  
ATOM   9044 1HG  LYS A 580      42.229  76.220  43.619  1.00  0.00           H  
ATOM   9045 2HG  LYS A 580      40.900  75.397  44.445  1.00  0.00           H  
ATOM   9046 1HD  LYS A 580      42.586  74.528  46.093  1.00  0.00           H  
ATOM   9047 2HD  LYS A 580      43.835  75.452  45.252  1.00  0.00           H  
ATOM   9048 1HE  LYS A 580      42.777  77.508  45.755  1.00  0.00           H  
ATOM   9049 2HE  LYS A 580      41.398  76.690  46.509  1.00  0.00           H  
ATOM   9050 1HZ  LYS A 580      43.004  77.422  48.125  1.00  0.00           H  
ATOM   9051 2HZ  LYS A 580      42.917  75.772  48.114  1.00  0.00           H  
ATOM   9052 3HZ  LYS A 580      44.199  76.527  47.410  1.00  0.00           H  
ATOM   9053  N   THR A 581      44.372  71.683  42.766  1.00  0.00           N  
ATOM   9054  CA  THR A 581      44.762  70.511  41.966  1.00  0.00           C  
ATOM   9055  C   THR A 581      43.546  69.815  41.326  1.00  0.00           C  
ATOM   9056  O   THR A 581      42.411  70.214  41.590  1.00  0.00           O  
ATOM   9057  CB  THR A 581      45.651  69.550  42.771  1.00  0.00           C  
ATOM   9058  OG1 THR A 581      44.944  69.054  43.915  1.00  0.00           O  
ATOM   9059  CG2 THR A 581      46.897  70.276  43.199  1.00  0.00           C  
ATOM   9060  H   THR A 581      44.224  71.596  43.763  1.00  0.00           H  
ATOM   9061  HA  THR A 581      45.389  70.881  41.163  1.00  0.00           H  
ATOM   9062  HB  THR A 581      45.945  68.713  42.145  1.00  0.00           H  
ATOM   9063  HG1 THR A 581      44.145  68.604  43.631  1.00  0.00           H  
ATOM   9064 1HG2 THR A 581      47.548  69.601  43.752  1.00  0.00           H  
ATOM   9065 2HG2 THR A 581      47.415  70.633  42.305  1.00  0.00           H  
ATOM   9066 3HG2 THR A 581      46.630  71.125  43.830  1.00  0.00           H  
ATOM   9067  N   GLY A 582      43.760  68.792  40.474  1.00  0.00           N  
ATOM   9068  CA  GLY A 582      42.614  68.188  39.783  1.00  0.00           C  
ATOM   9069  C   GLY A 582      42.836  66.820  39.163  1.00  0.00           C  
ATOM   9070  O   GLY A 582      43.861  66.176  39.409  1.00  0.00           O  
ATOM   9071  H   GLY A 582      44.695  68.449  40.293  1.00  0.00           H  
ATOM   9072 1HA  GLY A 582      41.766  68.146  40.453  1.00  0.00           H  
ATOM   9073 2HA  GLY A 582      42.325  68.859  38.982  1.00  0.00           H  
ATOM   9074  N   ASP A 583      41.848  66.373  38.361  1.00  0.00           N  
ATOM   9075  CA  ASP A 583      41.815  65.037  37.757  1.00  0.00           C  
ATOM   9076  C   ASP A 583      42.621  64.756  36.470  1.00  0.00           C  
ATOM   9077  O   ASP A 583      42.605  63.616  36.006  1.00  0.00           O  
ATOM   9078  CB  ASP A 583      40.347  64.649  37.513  1.00  0.00           C  
ATOM   9079  CG  ASP A 583      39.629  65.614  36.561  1.00  0.00           C  
ATOM   9080  OD1 ASP A 583      40.266  66.514  36.072  1.00  0.00           O  
ATOM   9081  OD2 ASP A 583      38.451  65.451  36.359  1.00  0.00           O  
ATOM   9082  H   ASP A 583      41.049  66.979  38.213  1.00  0.00           H  
ATOM   9083  HA  ASP A 583      42.194  64.350  38.507  1.00  0.00           H  
ATOM   9084 1HB  ASP A 583      40.299  63.639  37.088  1.00  0.00           H  
ATOM   9085 2HB  ASP A 583      39.807  64.612  38.465  1.00  0.00           H  
ATOM   9086  N   LEU A 584      43.367  65.711  35.932  1.00  0.00           N  
ATOM   9087  CA  LEU A 584      44.241  65.434  34.775  1.00  0.00           C  
ATOM   9088  C   LEU A 584      43.590  64.635  33.580  1.00  0.00           C  
ATOM   9089  O   LEU A 584      43.913  63.468  33.395  1.00  0.00           O  
ATOM   9090  CB  LEU A 584      45.435  64.629  35.327  1.00  0.00           C  
ATOM   9091  CG  LEU A 584      46.228  65.317  36.502  1.00  0.00           C  
ATOM   9092  CD1 LEU A 584      47.298  64.384  36.930  1.00  0.00           C  
ATOM   9093  CD2 LEU A 584      46.822  66.640  36.101  1.00  0.00           C  
ATOM   9094  H   LEU A 584      43.337  66.672  36.301  1.00  0.00           H  
ATOM   9095  HA  LEU A 584      44.631  66.363  34.413  1.00  0.00           H  
ATOM   9096 1HB  LEU A 584      45.085  63.667  35.683  1.00  0.00           H  
ATOM   9097 2HB  LEU A 584      46.127  64.458  34.503  1.00  0.00           H  
ATOM   9098  HG  LEU A 584      45.551  65.474  37.346  1.00  0.00           H  
ATOM   9099 1HD1 LEU A 584      47.851  64.806  37.770  1.00  0.00           H  
ATOM   9100 2HD1 LEU A 584      46.853  63.440  37.225  1.00  0.00           H  
ATOM   9101 3HD1 LEU A 584      47.973  64.230  36.085  1.00  0.00           H  
ATOM   9102 1HD2 LEU A 584      47.368  67.055  36.948  1.00  0.00           H  
ATOM   9103 2HD2 LEU A 584      47.523  66.473  35.279  1.00  0.00           H  
ATOM   9104 3HD2 LEU A 584      46.040  67.338  35.804  1.00  0.00           H  
ATOM   9105  N   GLN A 585      42.641  65.216  32.803  1.00  0.00           N  
ATOM   9106  CA  GLN A 585      41.919  64.442  31.774  1.00  0.00           C  
ATOM   9107  C   GLN A 585      42.581  63.880  30.465  1.00  0.00           C  
ATOM   9108  O   GLN A 585      42.550  62.669  30.268  1.00  0.00           O  
ATOM   9109  CB  GLN A 585      40.634  65.173  31.312  1.00  0.00           C  
ATOM   9110  CG  GLN A 585      39.854  64.420  30.254  1.00  0.00           C  
ATOM   9111  CD  GLN A 585      38.595  65.122  29.862  1.00  0.00           C  
ATOM   9112  OE1 GLN A 585      37.835  65.575  30.714  1.00  0.00           O  
ATOM   9113  NE2 GLN A 585      38.356  65.230  28.562  1.00  0.00           N  
ATOM   9114  H   GLN A 585      42.383  66.194  32.934  1.00  0.00           H  
ATOM   9115  HA  GLN A 585      41.553  63.552  32.299  1.00  0.00           H  
ATOM   9116 1HB  GLN A 585      39.990  65.325  32.180  1.00  0.00           H  
ATOM   9117 2HB  GLN A 585      40.848  66.155  30.923  1.00  0.00           H  
ATOM   9118 1HG  GLN A 585      40.478  64.306  29.350  1.00  0.00           H  
ATOM   9119 2HG  GLN A 585      39.596  63.436  30.635  1.00  0.00           H  
ATOM   9120 1HE2 GLN A 585      37.525  65.692  28.245  1.00  0.00           H  
ATOM   9121 2HE2 GLN A 585      39.006  64.853  27.901  1.00  0.00           H  
ATOM   9122  N   PRO A 586      43.278  64.660  29.585  1.00  0.00           N  
ATOM   9123  CA  PRO A 586      43.662  64.298  28.218  1.00  0.00           C  
ATOM   9124  C   PRO A 586      44.881  63.394  28.100  1.00  0.00           C  
ATOM   9125  O   PRO A 586      45.860  63.686  27.359  1.00  0.00           O  
ATOM   9126  CB  PRO A 586      44.027  65.656  27.598  1.00  0.00           C  
ATOM   9127  CG  PRO A 586      43.524  66.692  28.562  1.00  0.00           C  
ATOM   9128  CD  PRO A 586      43.618  66.026  29.916  1.00  0.00           C  
ATOM   9129  HA  PRO A 586      42.779  63.862  27.689  1.00  0.00           H  
ATOM   9130 1HB  PRO A 586      45.125  65.755  27.590  1.00  0.00           H  
ATOM   9131 2HB  PRO A 586      43.687  65.791  26.563  1.00  0.00           H  
ATOM   9132 1HG  PRO A 586      44.090  67.608  28.488  1.00  0.00           H  
ATOM   9133 2HG  PRO A 586      42.490  66.952  28.252  1.00  0.00           H  
ATOM   9134 1HD  PRO A 586      44.627  66.089  30.324  1.00  0.00           H  
ATOM   9135 2HD  PRO A 586      42.919  66.513  30.568  1.00  0.00           H  
ATOM   9136  N   LEU A 587      44.777  62.181  28.670  1.00  0.00           N  
ATOM   9137  CA  LEU A 587      45.862  61.206  28.765  1.00  0.00           C  
ATOM   9138  C   LEU A 587      46.354  60.683  27.412  1.00  0.00           C  
ATOM   9139  O   LEU A 587      47.497  60.216  27.312  1.00  0.00           O  
ATOM   9140  CB  LEU A 587      45.390  59.989  29.577  1.00  0.00           C  
ATOM   9141  CG  LEU A 587      45.055  60.222  31.081  1.00  0.00           C  
ATOM   9142  CD1 LEU A 587      44.523  58.908  31.679  1.00  0.00           C  
ATOM   9143  CD2 LEU A 587      46.254  60.728  31.824  1.00  0.00           C  
ATOM   9144  H   LEU A 587      43.903  62.025  29.198  1.00  0.00           H  
ATOM   9145  HA  LEU A 587      46.690  61.690  29.271  1.00  0.00           H  
ATOM   9146 1HB  LEU A 587      44.510  59.573  29.097  1.00  0.00           H  
ATOM   9147 2HB  LEU A 587      46.186  59.242  29.528  1.00  0.00           H  
ATOM   9148  HG  LEU A 587      44.266  60.965  31.159  1.00  0.00           H  
ATOM   9149 1HD1 LEU A 587      44.251  59.067  32.725  1.00  0.00           H  
ATOM   9150 2HD1 LEU A 587      43.641  58.592  31.125  1.00  0.00           H  
ATOM   9151 3HD1 LEU A 587      45.288  58.130  31.621  1.00  0.00           H  
ATOM   9152 1HD2 LEU A 587      45.983  60.895  32.869  1.00  0.00           H  
ATOM   9153 2HD2 LEU A 587      47.059  59.998  31.766  1.00  0.00           H  
ATOM   9154 3HD2 LEU A 587      46.580  61.670  31.379  1.00  0.00           H  
ATOM   9155  N   GLU A 588      45.527  60.731  26.374  1.00  0.00           N  
ATOM   9156  CA  GLU A 588      45.913  60.232  25.057  1.00  0.00           C  
ATOM   9157  C   GLU A 588      47.033  61.038  24.394  1.00  0.00           C  
ATOM   9158  O   GLU A 588      47.647  60.555  23.447  1.00  0.00           O  
ATOM   9159  CB  GLU A 588      44.743  60.168  24.059  1.00  0.00           C  
ATOM   9160  CG  GLU A 588      43.645  59.155  24.386  1.00  0.00           C  
ATOM   9161  CD  GLU A 588      42.541  59.697  25.240  1.00  0.00           C  
ATOM   9162  OE1 GLU A 588      42.494  60.894  25.438  1.00  0.00           O  
ATOM   9163  OE2 GLU A 588      41.736  58.920  25.690  1.00  0.00           O  
ATOM   9164  H   GLU A 588      44.609  61.130  26.515  1.00  0.00           H  
ATOM   9165  HA  GLU A 588      46.282  59.211  25.175  1.00  0.00           H  
ATOM   9166 1HB  GLU A 588      44.288  61.153  23.981  1.00  0.00           H  
ATOM   9167 2HB  GLU A 588      45.135  59.914  23.075  1.00  0.00           H  
ATOM   9168 1HG  GLU A 588      43.229  58.802  23.448  1.00  0.00           H  
ATOM   9169 2HG  GLU A 588      44.105  58.298  24.890  1.00  0.00           H  
ATOM   9170  N   GLN A 589      47.304  62.259  24.860  1.00  0.00           N  
ATOM   9171  CA  GLN A 589      48.335  63.059  24.213  1.00  0.00           C  
ATOM   9172  C   GLN A 589      49.534  63.401  25.152  1.00  0.00           C  
ATOM   9173  O   GLN A 589      49.767  64.574  25.453  1.00  0.00           O  
ATOM   9174  CB  GLN A 589      47.681  64.365  23.740  1.00  0.00           C  
ATOM   9175  CG  GLN A 589      46.449  64.179  22.777  1.00  0.00           C  
ATOM   9176  CD  GLN A 589      46.752  63.628  21.386  1.00  0.00           C  
ATOM   9177  OE1 GLN A 589      46.128  62.643  20.964  1.00  0.00           O  
ATOM   9178  NE2 GLN A 589      47.658  64.270  20.658  1.00  0.00           N  
ATOM   9179  H   GLN A 589      46.791  62.631  25.654  1.00  0.00           H  
ATOM   9180  HA  GLN A 589      48.714  62.520  23.346  1.00  0.00           H  
ATOM   9181 1HB  GLN A 589      47.328  64.921  24.607  1.00  0.00           H  
ATOM   9182 2HB  GLN A 589      48.424  64.985  23.239  1.00  0.00           H  
ATOM   9183 1HG  GLN A 589      45.738  63.507  23.253  1.00  0.00           H  
ATOM   9184 2HG  GLN A 589      45.991  65.163  22.647  1.00  0.00           H  
ATOM   9185 1HE2 GLN A 589      47.873  63.959  19.733  1.00  0.00           H  
ATOM   9186 2HE2 GLN A 589      48.107  65.121  21.028  1.00  0.00           H  
ATOM   9187  N   PRO A 590      50.381  62.422  25.558  1.00  0.00           N  
ATOM   9188  CA  PRO A 590      51.492  62.580  26.502  1.00  0.00           C  
ATOM   9189  C   PRO A 590      52.741  63.198  25.885  1.00  0.00           C  
ATOM   9190  O   PRO A 590      53.809  62.581  25.899  1.00  0.00           O  
ATOM   9191  CB  PRO A 590      51.758  61.121  26.911  1.00  0.00           C  
ATOM   9192  CG  PRO A 590      51.426  60.330  25.673  1.00  0.00           C  
ATOM   9193  CD  PRO A 590      50.254  61.048  25.046  1.00  0.00           C  
ATOM   9194  HA  PRO A 590      51.166  63.170  27.370  1.00  0.00           H  
ATOM   9195 1HB  PRO A 590      52.821  60.997  27.214  1.00  0.00           H  
ATOM   9196 2HB  PRO A 590      51.155  60.838  27.789  1.00  0.00           H  
ATOM   9197 1HG  PRO A 590      52.289  60.231  25.004  1.00  0.00           H  
ATOM   9198 2HG  PRO A 590      51.155  59.304  25.983  1.00  0.00           H  
ATOM   9199 1HD  PRO A 590      50.321  61.020  23.948  1.00  0.00           H  
ATOM   9200 2HD  PRO A 590      49.378  60.559  25.435  1.00  0.00           H  
ATOM   9201  N   THR A 591      52.613  64.389  25.326  1.00  0.00           N  
ATOM   9202  CA  THR A 591      53.774  65.032  24.750  1.00  0.00           C  
ATOM   9203  C   THR A 591      54.582  65.647  25.881  1.00  0.00           C  
ATOM   9204  O   THR A 591      54.069  65.813  26.988  1.00  0.00           O  
ATOM   9205  CB  THR A 591      53.388  66.033  23.635  1.00  0.00           C  
ATOM   9206  OG1 THR A 591      54.581  66.477  22.944  1.00  0.00           O  
ATOM   9207  CG2 THR A 591      52.613  67.212  24.157  1.00  0.00           C  
ATOM   9208  H   THR A 591      51.700  64.840  25.340  1.00  0.00           H  
ATOM   9209  HA  THR A 591      54.376  64.268  24.290  1.00  0.00           H  
ATOM   9210  HB  THR A 591      52.751  65.527  22.924  1.00  0.00           H  
ATOM   9211  HG1 THR A 591      54.353  67.252  22.418  1.00  0.00           H  
ATOM   9212 1HG2 THR A 591      52.345  67.857  23.308  1.00  0.00           H  
ATOM   9213 2HG2 THR A 591      51.698  66.867  24.640  1.00  0.00           H  
ATOM   9214 3HG2 THR A 591      53.188  67.762  24.845  1.00  0.00           H  
ATOM   9215  N   SER A 592      55.800  66.093  25.615  1.00  0.00           N  
ATOM   9216  CA  SER A 592      56.600  66.610  26.730  1.00  0.00           C  
ATOM   9217  C   SER A 592      56.081  67.932  27.308  1.00  0.00           C  
ATOM   9218  O   SER A 592      56.466  68.321  28.413  1.00  0.00           O  
ATOM   9219  CB  SER A 592      58.052  66.722  26.318  1.00  0.00           C  
ATOM   9220  OG  SER A 592      58.215  67.702  25.354  1.00  0.00           O  
ATOM   9221  H   SER A 592      56.177  66.010  24.676  1.00  0.00           H  
ATOM   9222  HA  SER A 592      56.557  65.867  27.531  1.00  0.00           H  
ATOM   9223 1HB  SER A 592      58.657  66.968  27.199  1.00  0.00           H  
ATOM   9224 2HB  SER A 592      58.408  65.759  25.938  1.00  0.00           H  
ATOM   9225  HG  SER A 592      57.620  68.416  25.606  1.00  0.00           H  
ATOM   9226  N   GLU A 593      55.209  68.603  26.554  1.00  0.00           N  
ATOM   9227  CA  GLU A 593      54.577  69.854  26.948  1.00  0.00           C  
ATOM   9228  C   GLU A 593      53.248  69.622  27.650  1.00  0.00           C  
ATOM   9229  O   GLU A 593      52.608  70.566  28.123  1.00  0.00           O  
ATOM   9230  CB  GLU A 593      54.328  70.709  25.715  1.00  0.00           C  
ATOM   9231  CG  GLU A 593      55.555  71.136  25.019  1.00  0.00           C  
ATOM   9232  CD  GLU A 593      55.233  71.988  23.849  1.00  0.00           C  
ATOM   9233  OE1 GLU A 593      54.068  72.200  23.614  1.00  0.00           O  
ATOM   9234  OE2 GLU A 593      56.138  72.433  23.184  1.00  0.00           O  
ATOM   9235  H   GLU A 593      54.962  68.204  25.661  1.00  0.00           H  
ATOM   9236  HA  GLU A 593      55.238  70.384  27.636  1.00  0.00           H  
ATOM   9237 1HB  GLU A 593      53.737  70.136  24.997  1.00  0.00           H  
ATOM   9238 2HB  GLU A 593      53.759  71.599  25.969  1.00  0.00           H  
ATOM   9239 1HG  GLU A 593      56.183  71.685  25.720  1.00  0.00           H  
ATOM   9240 2HG  GLU A 593      56.099  70.244  24.693  1.00  0.00           H  
ATOM   9241  N   ALA A 594      52.808  68.365  27.675  1.00  0.00           N  
ATOM   9242  CA  ALA A 594      51.541  68.027  28.291  1.00  0.00           C  
ATOM   9243  C   ALA A 594      51.793  67.360  29.621  1.00  0.00           C  
ATOM   9244  O   ALA A 594      51.042  67.566  30.571  1.00  0.00           O  
ATOM   9245  CB  ALA A 594      50.705  67.126  27.391  1.00  0.00           C  
ATOM   9246  H   ALA A 594      53.374  67.615  27.300  1.00  0.00           H  
ATOM   9247  HA  ALA A 594      51.007  68.950  28.465  1.00  0.00           H  
ATOM   9248 1HB  ALA A 594      49.741  66.909  27.872  1.00  0.00           H  
ATOM   9249 2HB  ALA A 594      50.516  67.627  26.444  1.00  0.00           H  
ATOM   9250 3HB  ALA A 594      51.231  66.188  27.208  1.00  0.00           H  
ATOM   9251  N   VAL A 595      52.894  66.604  29.703  1.00  0.00           N  
ATOM   9252  CA  VAL A 595      53.170  65.869  30.931  1.00  0.00           C  
ATOM   9253  C   VAL A 595      53.215  66.823  32.090  1.00  0.00           C  
ATOM   9254  O   VAL A 595      53.859  67.862  32.017  1.00  0.00           O  
ATOM   9255  CB  VAL A 595      54.481  65.088  30.823  1.00  0.00           C  
ATOM   9256  CG1 VAL A 595      54.855  64.488  32.180  1.00  0.00           C  
ATOM   9257  CG2 VAL A 595      54.275  63.998  29.811  1.00  0.00           C  
ATOM   9258  H   VAL A 595      53.487  66.486  28.891  1.00  0.00           H  
ATOM   9259  HA  VAL A 595      52.356  65.156  31.091  1.00  0.00           H  
ATOM   9260  HB  VAL A 595      55.282  65.760  30.517  1.00  0.00           H  
ATOM   9261 1HG1 VAL A 595      55.783  63.929  32.067  1.00  0.00           H  
ATOM   9262 2HG1 VAL A 595      54.994  65.292  32.903  1.00  0.00           H  
ATOM   9263 3HG1 VAL A 595      54.067  63.821  32.515  1.00  0.00           H  
ATOM   9264 1HG2 VAL A 595      55.185  63.419  29.688  1.00  0.00           H  
ATOM   9265 2HG2 VAL A 595      53.460  63.347  30.132  1.00  0.00           H  
ATOM   9266 3HG2 VAL A 595      54.010  64.443  28.874  1.00  0.00           H  
ATOM   9267  N   GLU A 596      52.469  66.458  33.134  1.00  0.00           N  
ATOM   9268  CA  GLU A 596      52.299  67.380  34.214  1.00  0.00           C  
ATOM   9269  C   GLU A 596      53.562  67.871  34.967  1.00  0.00           C  
ATOM   9270  O   GLU A 596      54.001  68.955  34.682  1.00  0.00           O  
ATOM   9271  CB  GLU A 596      51.361  66.701  35.245  1.00  0.00           C  
ATOM   9272  CG  GLU A 596      50.999  67.588  36.354  1.00  0.00           C  
ATOM   9273  CD  GLU A 596      50.212  66.866  37.384  1.00  0.00           C  
ATOM   9274  OE1 GLU A 596      50.034  65.689  37.208  1.00  0.00           O  
ATOM   9275  OE2 GLU A 596      49.817  67.460  38.358  1.00  0.00           O  
ATOM   9276  H   GLU A 596      51.988  65.584  33.114  1.00  0.00           H  
ATOM   9277  HA  GLU A 596      51.805  68.255  33.808  1.00  0.00           H  
ATOM   9278 1HB  GLU A 596      50.450  66.396  34.758  1.00  0.00           H  
ATOM   9279 2HB  GLU A 596      51.822  65.806  35.654  1.00  0.00           H  
ATOM   9280 1HG  GLU A 596      51.935  67.978  36.745  1.00  0.00           H  
ATOM   9281 2HG  GLU A 596      50.430  68.429  35.980  1.00  0.00           H  
ATOM   9282  N   ALA A 597      54.203  67.100  35.890  1.00  0.00           N  
ATOM   9283  CA  ALA A 597      55.389  67.457  36.648  1.00  0.00           C  
ATOM   9284  C   ALA A 597      55.063  67.961  38.004  1.00  0.00           C  
ATOM   9285  O   ALA A 597      55.957  68.437  38.655  1.00  0.00           O  
ATOM   9286  CB  ALA A 597      56.253  68.617  35.986  1.00  0.00           C  
ATOM   9287  H   ALA A 597      53.813  66.171  36.082  1.00  0.00           H  
ATOM   9288  HA  ALA A 597      56.053  66.608  36.712  1.00  0.00           H  
ATOM   9289 1HB  ALA A 597      57.179  68.741  36.575  1.00  0.00           H  
ATOM   9290 2HB  ALA A 597      56.496  68.232  34.963  1.00  0.00           H  
ATOM   9291 3HB  ALA A 597      55.737  69.567  35.941  1.00  0.00           H  
ATOM   9292  N   PRO A 598      53.959  67.479  38.675  1.00  0.00           N  
ATOM   9293  CA  PRO A 598      52.978  68.308  39.380  1.00  0.00           C  
ATOM   9294  C   PRO A 598      53.349  69.777  39.566  1.00  0.00           C  
ATOM   9295  O   PRO A 598      54.388  70.168  40.094  1.00  0.00           O  
ATOM   9296  CB  PRO A 598      52.911  67.591  40.716  1.00  0.00           C  
ATOM   9297  CG  PRO A 598      53.131  66.133  40.337  1.00  0.00           C  
ATOM   9298  CD  PRO A 598      54.009  66.109  39.097  1.00  0.00           C  
ATOM   9299  HA  PRO A 598      52.004  68.237  38.958  1.00  0.00           H  
ATOM   9300 1HB  PRO A 598      53.682  67.965  41.403  1.00  0.00           H  
ATOM   9301 2HB  PRO A 598      51.955  67.774  41.175  1.00  0.00           H  
ATOM   9302 1HG  PRO A 598      53.542  65.607  41.224  1.00  0.00           H  
ATOM   9303 2HG  PRO A 598      52.155  65.661  40.149  1.00  0.00           H  
ATOM   9304 1HD  PRO A 598      55.037  65.836  39.366  1.00  0.00           H  
ATOM   9305 2HD  PRO A 598      53.550  65.406  38.386  1.00  0.00           H  
ATOM   9306  N   LEU A 599      52.371  70.553  39.112  1.00  0.00           N  
ATOM   9307  CA  LEU A 599      52.341  71.995  38.981  1.00  0.00           C  
ATOM   9308  C   LEU A 599      51.805  72.711  40.224  1.00  0.00           C  
ATOM   9309  O   LEU A 599      50.630  72.508  40.565  1.00  0.00           O  
ATOM   9310  CB  LEU A 599      51.355  72.166  37.787  1.00  0.00           C  
ATOM   9311  CG  LEU A 599      51.793  71.279  36.562  1.00  0.00           C  
ATOM   9312  CD1 LEU A 599      50.764  71.249  35.503  1.00  0.00           C  
ATOM   9313  CD2 LEU A 599      52.927  71.830  35.977  1.00  0.00           C  
ATOM   9314  H   LEU A 599      51.564  70.049  38.756  1.00  0.00           H  
ATOM   9315  HA  LEU A 599      53.344  72.345  38.736  1.00  0.00           H  
ATOM   9316 1HB  LEU A 599      50.360  71.877  38.111  1.00  0.00           H  
ATOM   9317 2HB  LEU A 599      51.295  73.197  37.491  1.00  0.00           H  
ATOM   9318  HG  LEU A 599      52.019  70.287  36.900  1.00  0.00           H  
ATOM   9319 1HD1 LEU A 599      51.144  70.648  34.655  1.00  0.00           H  
ATOM   9320 2HD1 LEU A 599      49.864  70.819  35.867  1.00  0.00           H  
ATOM   9321 3HD1 LEU A 599      50.580  72.267  35.179  1.00  0.00           H  
ATOM   9322 1HD2 LEU A 599      53.247  71.240  35.141  1.00  0.00           H  
ATOM   9323 2HD2 LEU A 599      52.617  72.776  35.602  1.00  0.00           H  
ATOM   9324 3HD2 LEU A 599      53.727  71.922  36.714  1.00  0.00           H  
ATOM   9325  N   VAL A 600      52.571  73.611  40.852  1.00  0.00           N  
ATOM   9326  CA  VAL A 600      52.038  74.271  42.047  1.00  0.00           C  
ATOM   9327  C   VAL A 600      51.677  75.771  41.945  1.00  0.00           C  
ATOM   9328  O   VAL A 600      50.751  76.197  42.616  1.00  0.00           O  
ATOM   9329  CB  VAL A 600      52.927  74.003  43.252  1.00  0.00           C  
ATOM   9330  CG1 VAL A 600      52.379  74.775  44.442  1.00  0.00           C  
ATOM   9331  CG2 VAL A 600      52.940  72.487  43.514  1.00  0.00           C  
ATOM   9332  H   VAL A 600      53.570  73.795  40.616  1.00  0.00           H  
ATOM   9333  HA  VAL A 600      51.095  73.761  42.283  1.00  0.00           H  
ATOM   9334  HB  VAL A 600      53.948  74.354  43.063  1.00  0.00           H  
ATOM   9335 1HG1 VAL A 600      53.007  74.584  45.301  1.00  0.00           H  
ATOM   9336 2HG1 VAL A 600      52.389  75.836  44.208  1.00  0.00           H  
ATOM   9337 3HG1 VAL A 600      51.351  74.456  44.656  1.00  0.00           H  
ATOM   9338 1HG2 VAL A 600      53.557  72.287  44.376  1.00  0.00           H  
ATOM   9339 2HG2 VAL A 600      51.927  72.128  43.699  1.00  0.00           H  
ATOM   9340 3HG2 VAL A 600      53.356  71.962  42.640  1.00  0.00           H  
ATOM   9341  N   GLY A 601      52.449  76.584  41.211  1.00  0.00           N  
ATOM   9342  CA  GLY A 601      52.249  78.063  41.214  1.00  0.00           C  
ATOM   9343  C   GLY A 601      50.909  78.578  40.632  1.00  0.00           C  
ATOM   9344  O   GLY A 601      50.006  77.810  40.304  1.00  0.00           O  
ATOM   9345  H   GLY A 601      53.231  76.235  40.670  1.00  0.00           H  
ATOM   9346 1HA  GLY A 601      52.379  78.445  42.222  1.00  0.00           H  
ATOM   9347 2HA  GLY A 601      53.050  78.514  40.642  1.00  0.00           H  
ATOM   9348  N   THR A 602      50.791  79.910  40.558  1.00  0.00           N  
ATOM   9349  CA  THR A 602      49.534  80.567  40.200  1.00  0.00           C  
ATOM   9350  C   THR A 602      49.352  81.013  38.728  1.00  0.00           C  
ATOM   9351  O   THR A 602      50.270  81.499  38.111  1.00  0.00           O  
ATOM   9352  CB  THR A 602      49.488  81.868  41.019  1.00  0.00           C  
ATOM   9353  OG1 THR A 602      50.627  82.663  40.674  1.00  0.00           O  
ATOM   9354  CG2 THR A 602      49.508  81.583  42.482  1.00  0.00           C  
ATOM   9355  H   THR A 602      51.596  80.466  40.792  1.00  0.00           H  
ATOM   9356  HA  THR A 602      48.735  79.925  40.521  1.00  0.00           H  
ATOM   9357  HB  THR A 602      48.609  82.404  40.745  1.00  0.00           H  
ATOM   9358  HG1 THR A 602      50.596  82.866  39.733  1.00  0.00           H  
ATOM   9359 1HG2 THR A 602      49.465  82.528  43.007  1.00  0.00           H  
ATOM   9360 2HG2 THR A 602      48.647  80.985  42.741  1.00  0.00           H  
ATOM   9361 3HG2 THR A 602      50.409  81.044  42.758  1.00  0.00           H  
ATOM   9362  N   PRO A 603      48.117  80.906  38.136  1.00  0.00           N  
ATOM   9363  CA  PRO A 603      47.796  81.480  36.847  1.00  0.00           C  
ATOM   9364  C   PRO A 603      47.696  82.977  36.932  1.00  0.00           C  
ATOM   9365  O   PRO A 603      47.606  83.556  37.989  1.00  0.00           O  
ATOM   9366  CB  PRO A 603      46.465  80.725  36.467  1.00  0.00           C  
ATOM   9367  CG  PRO A 603      45.945  80.196  37.726  1.00  0.00           C  
ATOM   9368  CD  PRO A 603      47.095  80.079  38.706  1.00  0.00           C  
ATOM   9369  HA  PRO A 603      48.592  81.262  36.202  1.00  0.00           H  
ATOM   9370 1HB  PRO A 603      45.827  81.436  35.963  1.00  0.00           H  
ATOM   9371 2HB  PRO A 603      46.610  79.936  35.725  1.00  0.00           H  
ATOM   9372 1HG  PRO A 603      45.305  80.858  38.005  1.00  0.00           H  
ATOM   9373 2HG  PRO A 603      45.382  79.263  37.563  1.00  0.00           H  
ATOM   9374 1HD  PRO A 603      46.762  80.446  39.677  1.00  0.00           H  
ATOM   9375 2HD  PRO A 603      47.454  79.099  38.777  1.00  0.00           H  
ATOM   9376  N   VAL A 604      47.900  83.563  35.769  1.00  0.00           N  
ATOM   9377  CA  VAL A 604      47.843  84.992  35.570  1.00  0.00           C  
ATOM   9378  C   VAL A 604      46.952  85.377  34.404  1.00  0.00           C  
ATOM   9379  O   VAL A 604      46.994  84.750  33.348  1.00  0.00           O  
ATOM   9380  CB  VAL A 604      49.273  85.500  35.335  1.00  0.00           C  
ATOM   9381  CG1 VAL A 604      49.881  84.768  34.134  1.00  0.00           C  
ATOM   9382  CG2 VAL A 604      49.275  86.988  35.068  1.00  0.00           C  
ATOM   9383  H   VAL A 604      48.049  82.981  34.950  1.00  0.00           H  
ATOM   9384  HA  VAL A 604      47.435  85.464  36.472  1.00  0.00           H  
ATOM   9385  HB  VAL A 604      49.879  85.271  36.206  1.00  0.00           H  
ATOM   9386 1HG1 VAL A 604      50.912  85.106  33.965  1.00  0.00           H  
ATOM   9387 2HG1 VAL A 604      49.887  83.702  34.336  1.00  0.00           H  
ATOM   9388 3HG1 VAL A 604      49.296  84.953  33.258  1.00  0.00           H  
ATOM   9389 1HG2 VAL A 604      50.294  87.335  34.909  1.00  0.00           H  
ATOM   9390 2HG2 VAL A 604      48.684  87.215  34.187  1.00  0.00           H  
ATOM   9391 3HG2 VAL A 604      48.847  87.508  35.928  1.00  0.00           H  
ATOM   9392  N   CYS A 605      46.140  86.387  34.598  1.00  0.00           N  
ATOM   9393  CA  CYS A 605      45.352  86.839  33.482  1.00  0.00           C  
ATOM   9394  C   CYS A 605      46.220  87.712  32.571  1.00  0.00           C  
ATOM   9395  O   CYS A 605      46.827  88.689  33.025  1.00  0.00           O  
ATOM   9396  CB  CYS A 605      44.128  87.599  33.931  1.00  0.00           C  
ATOM   9397  SG  CYS A 605      43.129  88.159  32.546  1.00  0.00           S  
ATOM   9398  H   CYS A 605      46.110  86.849  35.493  1.00  0.00           H  
ATOM   9399  HA  CYS A 605      45.013  85.984  32.905  1.00  0.00           H  
ATOM   9400 1HB  CYS A 605      43.512  86.944  34.552  1.00  0.00           H  
ATOM   9401 2HB  CYS A 605      44.421  88.458  34.536  1.00  0.00           H  
ATOM   9402  HG  CYS A 605      44.177  88.490  31.743  1.00  0.00           H  
ATOM   9403  N   ILE A 606      46.278  87.328  31.302  1.00  0.00           N  
ATOM   9404  CA  ILE A 606      47.063  87.974  30.261  1.00  0.00           C  
ATOM   9405  C   ILE A 606      46.075  88.550  29.247  1.00  0.00           C  
ATOM   9406  O   ILE A 606      44.880  88.574  29.521  1.00  0.00           O  
ATOM   9407  CB  ILE A 606      48.129  87.030  29.637  1.00  0.00           C  
ATOM   9408  CG1 ILE A 606      47.494  85.839  28.975  1.00  0.00           C  
ATOM   9409  CG2 ILE A 606      49.048  86.495  30.761  1.00  0.00           C  
ATOM   9410  CD1 ILE A 606      48.412  85.084  28.110  1.00  0.00           C  
ATOM   9411  H   ILE A 606      45.745  86.507  31.031  1.00  0.00           H  
ATOM   9412  HA  ILE A 606      47.603  88.801  30.714  1.00  0.00           H  
ATOM   9413  HB  ILE A 606      48.724  87.568  28.911  1.00  0.00           H  
ATOM   9414 1HG1 ILE A 606      47.192  85.151  29.765  1.00  0.00           H  
ATOM   9415 2HG1 ILE A 606      46.620  86.138  28.403  1.00  0.00           H  
ATOM   9416 1HG2 ILE A 606      49.810  85.822  30.351  1.00  0.00           H  
ATOM   9417 2HG2 ILE A 606      49.546  87.324  31.274  1.00  0.00           H  
ATOM   9418 3HG2 ILE A 606      48.436  85.956  31.464  1.00  0.00           H  
ATOM   9419 1HD1 ILE A 606      47.893  84.217  27.712  1.00  0.00           H  
ATOM   9420 2HD1 ILE A 606      48.736  85.732  27.298  1.00  0.00           H  
ATOM   9421 3HD1 ILE A 606      49.265  84.774  28.691  1.00  0.00           H  
ATOM   9422  N   ASN A 607      46.538  88.972  28.047  1.00  0.00           N  
ATOM   9423  CA  ASN A 607      45.789  89.865  27.115  1.00  0.00           C  
ATOM   9424  C   ASN A 607      44.514  89.283  26.399  1.00  0.00           C  
ATOM   9425  O   ASN A 607      44.176  89.709  25.307  1.00  0.00           O  
ATOM   9426  CB  ASN A 607      46.791  90.154  25.953  1.00  0.00           C  
ATOM   9427  CG  ASN A 607      46.382  91.165  24.870  1.00  0.00           C  
ATOM   9428  OD1 ASN A 607      45.727  92.165  25.137  1.00  0.00           O  
ATOM   9429  ND2 ASN A 607      46.800  90.882  23.614  1.00  0.00           N  
ATOM   9430  H   ASN A 607      47.497  88.781  27.837  1.00  0.00           H  
ATOM   9431  HA  ASN A 607      45.529  90.813  27.648  1.00  0.00           H  
ATOM   9432 1HB  ASN A 607      47.745  90.488  26.366  1.00  0.00           H  
ATOM   9433 2HB  ASN A 607      47.010  89.211  25.441  1.00  0.00           H  
ATOM   9434 1HD2 ASN A 607      46.563  91.494  22.857  1.00  0.00           H  
ATOM   9435 2HD2 ASN A 607      47.339  90.055  23.423  1.00  0.00           H  
ATOM   9436  N   GLY A 608      43.664  88.590  27.177  1.00  0.00           N  
ATOM   9437  CA  GLY A 608      42.399  88.037  26.697  1.00  0.00           C  
ATOM   9438  C   GLY A 608      42.369  86.538  27.007  1.00  0.00           C  
ATOM   9439  O   GLY A 608      41.593  85.764  26.444  1.00  0.00           O  
ATOM   9440  H   GLY A 608      43.964  88.338  28.098  1.00  0.00           H  
ATOM   9441 1HA  GLY A 608      41.563  88.524  27.186  1.00  0.00           H  
ATOM   9442 2HA  GLY A 608      42.311  88.176  25.619  1.00  0.00           H  
ATOM   9443  N   LEU A 609      43.262  86.124  27.899  1.00  0.00           N  
ATOM   9444  CA  LEU A 609      43.367  84.701  28.224  1.00  0.00           C  
ATOM   9445  C   LEU A 609      43.960  84.401  29.610  1.00  0.00           C  
ATOM   9446  O   LEU A 609      44.855  85.097  30.075  1.00  0.00           O  
ATOM   9447  CB  LEU A 609      44.208  84.012  27.146  1.00  0.00           C  
ATOM   9448  CG  LEU A 609      44.362  82.508  27.248  1.00  0.00           C  
ATOM   9449  CD1 LEU A 609      43.009  81.824  26.954  1.00  0.00           C  
ATOM   9450  CD2 LEU A 609      45.441  82.080  26.305  1.00  0.00           C  
ATOM   9451  H   LEU A 609      43.831  86.827  28.358  1.00  0.00           H  
ATOM   9452  HA  LEU A 609      42.363  84.280  28.198  1.00  0.00           H  
ATOM   9453 1HB  LEU A 609      43.758  84.218  26.180  1.00  0.00           H  
ATOM   9454 2HB  LEU A 609      45.200  84.439  27.154  1.00  0.00           H  
ATOM   9455  HG  LEU A 609      44.656  82.237  28.247  1.00  0.00           H  
ATOM   9456 1HD1 LEU A 609      43.124  80.741  27.043  1.00  0.00           H  
ATOM   9457 2HD1 LEU A 609      42.269  82.167  27.674  1.00  0.00           H  
ATOM   9458 3HD1 LEU A 609      42.673  82.072  25.945  1.00  0.00           H  
ATOM   9459 1HD2 LEU A 609      45.577  81.002  26.386  1.00  0.00           H  
ATOM   9460 2HD2 LEU A 609      45.169  82.340  25.289  1.00  0.00           H  
ATOM   9461 3HD2 LEU A 609      46.362  82.595  26.584  1.00  0.00           H  
ATOM   9462  N   MET A 610      43.444  83.379  30.290  1.00  0.00           N  
ATOM   9463  CA  MET A 610      44.063  82.935  31.545  1.00  0.00           C  
ATOM   9464  C   MET A 610      45.251  82.004  31.239  1.00  0.00           C  
ATOM   9465  O   MET A 610      45.111  81.074  30.449  1.00  0.00           O  
ATOM   9466  CB  MET A 610      43.037  82.204  32.397  1.00  0.00           C  
ATOM   9467  CG  MET A 610      43.555  81.748  33.741  1.00  0.00           C  
ATOM   9468  SD  MET A 610      43.960  83.151  34.846  1.00  0.00           S  
ATOM   9469  CE  MET A 610      42.360  83.693  35.388  1.00  0.00           C  
ATOM   9470  H   MET A 610      42.664  82.857  29.903  1.00  0.00           H  
ATOM   9471  HA  MET A 610      44.446  83.802  32.088  1.00  0.00           H  
ATOM   9472 1HB  MET A 610      42.182  82.844  32.566  1.00  0.00           H  
ATOM   9473 2HB  MET A 610      42.692  81.321  31.858  1.00  0.00           H  
ATOM   9474 1HG  MET A 610      42.794  81.125  34.210  1.00  0.00           H  
ATOM   9475 2HG  MET A 610      44.450  81.134  33.605  1.00  0.00           H  
ATOM   9476 1HE  MET A 610      42.479  84.541  36.053  1.00  0.00           H  
ATOM   9477 2HE  MET A 610      41.768  83.991  34.528  1.00  0.00           H  
ATOM   9478 3HE  MET A 610      41.854  82.880  35.919  1.00  0.00           H  
ATOM   9479  N   LEU A 611      46.407  82.220  31.882  1.00  0.00           N  
ATOM   9480  CA  LEU A 611      47.559  81.340  31.647  1.00  0.00           C  
ATOM   9481  C   LEU A 611      48.219  80.854  32.944  1.00  0.00           C  
ATOM   9482  O   LEU A 611      48.524  81.646  33.823  1.00  0.00           O  
ATOM   9483  CB  LEU A 611      48.563  82.108  30.768  1.00  0.00           C  
ATOM   9484  CG  LEU A 611      49.843  81.367  30.341  1.00  0.00           C  
ATOM   9485  CD1 LEU A 611      50.295  81.880  28.993  1.00  0.00           C  
ATOM   9486  CD2 LEU A 611      50.941  81.587  31.387  1.00  0.00           C  
ATOM   9487  H   LEU A 611      46.505  83.022  32.500  1.00  0.00           H  
ATOM   9488  HA  LEU A 611      47.217  80.477  31.106  1.00  0.00           H  
ATOM   9489 1HB  LEU A 611      48.041  82.396  29.850  1.00  0.00           H  
ATOM   9490 2HB  LEU A 611      48.845  83.020  31.292  1.00  0.00           H  
ATOM   9491  HG  LEU A 611      49.641  80.332  30.245  1.00  0.00           H  
ATOM   9492 1HD1 LEU A 611      51.174  81.360  28.694  1.00  0.00           H  
ATOM   9493 2HD1 LEU A 611      49.511  81.718  28.251  1.00  0.00           H  
ATOM   9494 3HD1 LEU A 611      50.521  82.932  29.062  1.00  0.00           H  
ATOM   9495 1HD2 LEU A 611      51.845  81.058  31.082  1.00  0.00           H  
ATOM   9496 2HD2 LEU A 611      51.155  82.652  31.475  1.00  0.00           H  
ATOM   9497 3HD2 LEU A 611      50.622  81.211  32.353  1.00  0.00           H  
ATOM   9498  N   LEU A 612      48.461  79.542  33.070  1.00  0.00           N  
ATOM   9499  CA  LEU A 612      49.020  79.007  34.325  1.00  0.00           C  
ATOM   9500  C   LEU A 612      50.518  79.020  34.431  1.00  0.00           C  
ATOM   9501  O   LEU A 612      51.209  78.356  33.657  1.00  0.00           O  
ATOM   9502  CB  LEU A 612      48.525  77.571  34.626  1.00  0.00           C  
ATOM   9503  CG  LEU A 612      49.052  76.987  35.860  1.00  0.00           C  
ATOM   9504  CD1 LEU A 612      48.625  77.761  36.919  1.00  0.00           C  
ATOM   9505  CD2 LEU A 612      48.570  75.509  36.052  1.00  0.00           C  
ATOM   9506  H   LEU A 612      48.227  78.927  32.310  1.00  0.00           H  
ATOM   9507  HA  LEU A 612      48.672  79.601  35.116  1.00  0.00           H  
ATOM   9508 1HB  LEU A 612      47.449  77.552  34.667  1.00  0.00           H  
ATOM   9509 2HB  LEU A 612      48.882  76.914  33.879  1.00  0.00           H  
ATOM   9510  HG  LEU A 612      50.102  77.047  35.819  1.00  0.00           H  
ATOM   9511 1HD1 LEU A 612      49.043  77.393  37.838  1.00  0.00           H  
ATOM   9512 2HD1 LEU A 612      48.962  78.765  36.766  1.00  0.00           H  
ATOM   9513 3HD1 LEU A 612      47.552  77.727  36.948  1.00  0.00           H  
ATOM   9514 1HD2 LEU A 612      48.987  75.114  36.965  1.00  0.00           H  
ATOM   9515 2HD2 LEU A 612      47.468  75.465  36.109  1.00  0.00           H  
ATOM   9516 3HD2 LEU A 612      48.906  74.898  35.236  1.00  0.00           H  
ATOM   9517  N   GLU A 613      51.022  79.773  35.408  1.00  0.00           N  
ATOM   9518  CA  GLU A 613      52.427  79.792  35.674  1.00  0.00           C  
ATOM   9519  C   GLU A 613      52.632  78.908  36.880  1.00  0.00           C  
ATOM   9520  O   GLU A 613      51.867  78.938  37.833  1.00  0.00           O  
ATOM   9521  CB  GLU A 613      52.966  81.210  35.871  1.00  0.00           C  
ATOM   9522  CG  GLU A 613      52.919  82.061  34.615  1.00  0.00           C  
ATOM   9523  CD  GLU A 613      53.494  83.440  34.779  1.00  0.00           C  
ATOM   9524  OE1 GLU A 613      53.859  83.804  35.873  1.00  0.00           O  
ATOM   9525  OE2 GLU A 613      53.573  84.132  33.795  1.00  0.00           O  
ATOM   9526  H   GLU A 613      50.432  80.332  36.015  1.00  0.00           H  
ATOM   9527  HA  GLU A 613      52.930  79.342  34.842  1.00  0.00           H  
ATOM   9528 1HB  GLU A 613      52.365  81.713  36.615  1.00  0.00           H  
ATOM   9529 2HB  GLU A 613      53.989  81.164  36.245  1.00  0.00           H  
ATOM   9530 1HG  GLU A 613      53.454  81.551  33.827  1.00  0.00           H  
ATOM   9531 2HG  GLU A 613      51.880  82.145  34.315  1.00  0.00           H  
ATOM   9532  N   ILE A 614      53.649  78.093  36.812  1.00  0.00           N  
ATOM   9533  CA  ILE A 614      53.985  77.113  37.832  1.00  0.00           C  
ATOM   9534  C   ILE A 614      54.979  77.509  38.906  1.00  0.00           C  
ATOM   9535  O   ILE A 614      54.945  76.942  39.991  1.00  0.00           O  
ATOM   9536  CB  ILE A 614      54.472  75.850  37.159  1.00  0.00           C  
ATOM   9537  CG1 ILE A 614      53.422  75.034  36.823  1.00  0.00           C  
ATOM   9538  CG2 ILE A 614      55.363  75.091  38.018  1.00  0.00           C  
ATOM   9539  CD1 ILE A 614      52.216  75.676  36.300  1.00  0.00           C  
ATOM   9540  H   ILE A 614      54.222  78.140  35.983  1.00  0.00           H  
ATOM   9541  HA  ILE A 614      53.049  76.854  38.348  1.00  0.00           H  
ATOM   9542  HB  ILE A 614      54.969  76.103  36.278  1.00  0.00           H  
ATOM   9543 1HG1 ILE A 614      53.827  74.380  36.089  1.00  0.00           H  
ATOM   9544 2HG1 ILE A 614      53.170  74.469  37.683  1.00  0.00           H  
ATOM   9545 1HG2 ILE A 614      55.709  74.196  37.498  1.00  0.00           H  
ATOM   9546 2HG2 ILE A 614      56.185  75.693  38.245  1.00  0.00           H  
ATOM   9547 3HG2 ILE A 614      54.850  74.803  38.936  1.00  0.00           H  
ATOM   9548 1HD1 ILE A 614      51.495  74.924  36.044  1.00  0.00           H  
ATOM   9549 2HD1 ILE A 614      51.801  76.304  37.085  1.00  0.00           H  
ATOM   9550 3HD1 ILE A 614      52.431  76.278  35.423  1.00  0.00           H  
ATOM   9551  N   LYS A 615      55.896  78.416  38.595  1.00  0.00           N  
ATOM   9552  CA  LYS A 615      57.045  78.690  39.473  1.00  0.00           C  
ATOM   9553  C   LYS A 615      57.853  77.400  39.542  1.00  0.00           C  
ATOM   9554  O   LYS A 615      58.236  76.882  38.478  1.00  0.00           O  
ATOM   9555  CB  LYS A 615      56.617  79.184  40.857  1.00  0.00           C  
ATOM   9556  CG  LYS A 615      55.826  80.457  40.877  1.00  0.00           C  
ATOM   9557  CD  LYS A 615      55.574  80.857  42.273  1.00  0.00           C  
ATOM   9558  CE  LYS A 615      54.676  82.042  42.374  1.00  0.00           C  
ATOM   9559  NZ  LYS A 615      54.414  82.387  43.778  1.00  0.00           N  
ATOM   9560  H   LYS A 615      55.838  78.897  37.703  1.00  0.00           H  
ATOM   9561  HA  LYS A 615      57.670  79.461  39.018  1.00  0.00           H  
ATOM   9562 1HB  LYS A 615      56.030  78.445  41.398  1.00  0.00           H  
ATOM   9563 2HB  LYS A 615      57.510  79.383  41.466  1.00  0.00           H  
ATOM   9564 1HG  LYS A 615      56.405  81.249  40.392  1.00  0.00           H  
ATOM   9565 2HG  LYS A 615      54.877  80.343  40.337  1.00  0.00           H  
ATOM   9566 1HD  LYS A 615      55.139  80.011  42.817  1.00  0.00           H  
ATOM   9567 2HD  LYS A 615      56.529  81.104  42.743  1.00  0.00           H  
ATOM   9568 1HE  LYS A 615      55.146  82.892  41.876  1.00  0.00           H  
ATOM   9569 2HE  LYS A 615      53.730  81.817  41.874  1.00  0.00           H  
ATOM   9570 1HZ  LYS A 615      53.802  83.191  43.816  1.00  0.00           H  
ATOM   9571 2HZ  LYS A 615      53.971  81.605  44.236  1.00  0.00           H  
ATOM   9572 3HZ  LYS A 615      55.284  82.606  44.241  1.00  0.00           H  
ATOM   9573  N   ASP A 616      58.152  76.817  40.718  1.00  0.00           N  
ATOM   9574  CA  ASP A 616      58.911  75.571  40.742  1.00  0.00           C  
ATOM   9575  C   ASP A 616      60.149  75.681  39.812  1.00  0.00           C  
ATOM   9576  O   ASP A 616      61.008  76.555  40.026  1.00  0.00           O  
ATOM   9577  CB  ASP A 616      57.995  74.387  40.407  1.00  0.00           C  
ATOM   9578  CG  ASP A 616      56.803  74.102  41.529  1.00  0.00           C  
ATOM   9579  OD1 ASP A 616      57.111  74.019  42.689  1.00  0.00           O  
ATOM   9580  OD2 ASP A 616      55.613  74.005  41.133  1.00  0.00           O  
ATOM   9581  H   ASP A 616      57.820  77.231  41.571  1.00  0.00           H  
ATOM   9582  HA  ASP A 616      59.292  75.405  41.769  1.00  0.00           H  
ATOM   9583 1HB  ASP A 616      57.605  74.475  39.413  1.00  0.00           H  
ATOM   9584 2HB  ASP A 616      58.607  73.452  40.397  1.00  0.00           H  
ATOM   9585  N   THR A 617      60.219  74.864  38.750  1.00  0.00           N  
ATOM   9586  CA  THR A 617      61.297  74.847  37.751  1.00  0.00           C  
ATOM   9587  C   THR A 617      60.904  75.318  36.314  1.00  0.00           C  
ATOM   9588  O   THR A 617      61.080  76.491  36.008  1.00  0.00           O  
ATOM   9589  CB  THR A 617      62.075  73.481  37.802  1.00  0.00           C  
ATOM   9590  OG1 THR A 617      63.068  73.425  36.774  1.00  0.00           O  
ATOM   9591  CG2 THR A 617      61.176  72.247  37.788  1.00  0.00           C  
ATOM   9592  H   THR A 617      59.478  74.180  38.630  1.00  0.00           H  
ATOM   9593  HA  THR A 617      62.040  75.570  38.105  1.00  0.00           H  
ATOM   9594  HB  THR A 617      62.619  73.464  38.748  1.00  0.00           H  
ATOM   9595  HG1 THR A 617      63.728  74.112  36.907  1.00  0.00           H  
ATOM   9596 1HG2 THR A 617      61.800  71.366  37.879  1.00  0.00           H  
ATOM   9597 2HG2 THR A 617      60.476  72.302  38.627  1.00  0.00           H  
ATOM   9598 3HG2 THR A 617      60.601  72.177  36.881  1.00  0.00           H  
ATOM   9599  N   GLU A 618      60.413  74.400  35.452  1.00  0.00           N  
ATOM   9600  CA  GLU A 618      60.094  74.721  34.030  1.00  0.00           C  
ATOM   9601  C   GLU A 618      58.685  74.401  33.459  1.00  0.00           C  
ATOM   9602  O   GLU A 618      58.198  75.102  32.564  1.00  0.00           O  
ATOM   9603  CB  GLU A 618      61.030  73.916  33.103  1.00  0.00           C  
ATOM   9604  CG  GLU A 618      62.535  74.158  33.248  1.00  0.00           C  
ATOM   9605  CD  GLU A 618      63.379  73.305  32.248  1.00  0.00           C  
ATOM   9606  OE1 GLU A 618      62.797  72.553  31.491  1.00  0.00           O  
ATOM   9607  OE2 GLU A 618      64.587  73.410  32.270  1.00  0.00           O  
ATOM   9608  H   GLU A 618      60.287  73.464  35.773  1.00  0.00           H  
ATOM   9609  HA  GLU A 618      60.266  75.780  33.887  1.00  0.00           H  
ATOM   9610 1HB  GLU A 618      60.854  72.851  33.260  1.00  0.00           H  
ATOM   9611 2HB  GLU A 618      60.763  74.131  32.068  1.00  0.00           H  
ATOM   9612 1HG  GLU A 618      62.763  75.216  33.118  1.00  0.00           H  
ATOM   9613 2HG  GLU A 618      62.818  73.876  34.257  1.00  0.00           H  
ATOM   9614  N   LYS A 619      58.040  73.316  33.893  1.00  0.00           N  
ATOM   9615  CA  LYS A 619      56.866  72.790  33.167  1.00  0.00           C  
ATOM   9616  C   LYS A 619      55.542  73.500  33.377  1.00  0.00           C  
ATOM   9617  O   LYS A 619      54.620  72.962  33.955  1.00  0.00           O  
ATOM   9618  CB  LYS A 619      56.692  71.316  33.513  1.00  0.00           C  
ATOM   9619  CG  LYS A 619      57.880  70.463  33.132  1.00  0.00           C  
ATOM   9620  CD  LYS A 619      58.091  70.522  31.668  1.00  0.00           C  
ATOM   9621  CE  LYS A 619      59.173  69.594  31.237  1.00  0.00           C  
ATOM   9622  NZ  LYS A 619      59.415  69.698  29.794  1.00  0.00           N  
ATOM   9623  H   LYS A 619      58.408  72.797  34.675  1.00  0.00           H  
ATOM   9624  HA  LYS A 619      57.089  72.854  32.100  1.00  0.00           H  
ATOM   9625 1HB  LYS A 619      56.567  71.231  34.579  1.00  0.00           H  
ATOM   9626 2HB  LYS A 619      55.790  70.897  33.044  1.00  0.00           H  
ATOM   9627 1HG  LYS A 619      58.771  70.833  33.641  1.00  0.00           H  
ATOM   9628 2HG  LYS A 619      57.724  69.416  33.402  1.00  0.00           H  
ATOM   9629 1HD  LYS A 619      57.165  70.264  31.149  1.00  0.00           H  
ATOM   9630 2HD  LYS A 619      58.369  71.540  31.405  1.00  0.00           H  
ATOM   9631 1HE  LYS A 619      60.086  69.835  31.776  1.00  0.00           H  
ATOM   9632 2HE  LYS A 619      58.880  68.568  31.474  1.00  0.00           H  
ATOM   9633 1HZ  LYS A 619      60.149  69.059  29.527  1.00  0.00           H  
ATOM   9634 2HZ  LYS A 619      58.549  69.465  29.301  1.00  0.00           H  
ATOM   9635 3HZ  LYS A 619      59.691  70.639  29.567  1.00  0.00           H  
ATOM   9636  N   TYR A 620      55.441  74.702  32.860  1.00  0.00           N  
ATOM   9637  CA  TYR A 620      54.211  75.479  33.016  1.00  0.00           C  
ATOM   9638  C   TYR A 620      53.099  74.936  32.057  1.00  0.00           C  
ATOM   9639  O   TYR A 620      53.390  74.611  30.903  1.00  0.00           O  
ATOM   9640  CB  TYR A 620      54.534  76.955  32.740  1.00  0.00           C  
ATOM   9641  CG  TYR A 620      55.479  77.697  33.729  1.00  0.00           C  
ATOM   9642  CD1 TYR A 620      56.465  77.022  34.411  1.00  0.00           C  
ATOM   9643  CD2 TYR A 620      55.372  79.061  33.889  1.00  0.00           C  
ATOM   9644  CE1 TYR A 620      57.328  77.688  35.251  1.00  0.00           C  
ATOM   9645  CE2 TYR A 620      56.232  79.739  34.742  1.00  0.00           C  
ATOM   9646  CZ  TYR A 620      57.209  79.052  35.418  1.00  0.00           C  
ATOM   9647  OH  TYR A 620      58.066  79.718  36.262  1.00  0.00           O  
ATOM   9648  H   TYR A 620      56.276  75.076  32.416  1.00  0.00           H  
ATOM   9649  HA  TYR A 620      53.865  75.362  34.031  1.00  0.00           H  
ATOM   9650 1HB  TYR A 620      55.039  76.977  31.818  1.00  0.00           H  
ATOM   9651 2HB  TYR A 620      53.614  77.531  32.630  1.00  0.00           H  
ATOM   9652  HD1 TYR A 620      56.565  75.962  34.288  1.00  0.00           H  
ATOM   9653  HD2 TYR A 620      54.607  79.605  33.332  1.00  0.00           H  
ATOM   9654  HE1 TYR A 620      58.104  77.136  35.777  1.00  0.00           H  
ATOM   9655  HE2 TYR A 620      56.138  80.821  34.859  1.00  0.00           H  
ATOM   9656  HH  TYR A 620      58.786  79.124  36.519  1.00  0.00           H  
ATOM   9657  N   CYS A 621      51.841  74.804  32.553  1.00  0.00           N  
ATOM   9658  CA  CYS A 621      50.712  74.222  31.767  1.00  0.00           C  
ATOM   9659  C   CYS A 621      49.307  74.879  31.948  1.00  0.00           C  
ATOM   9660  O   CYS A 621      48.535  74.471  32.817  1.00  0.00           O  
ATOM   9661  CB  CYS A 621      50.503  72.735  32.067  1.00  0.00           C  
ATOM   9662  SG  CYS A 621      51.926  71.612  31.747  1.00  0.00           S  
ATOM   9663  H   CYS A 621      51.673  75.109  33.498  1.00  0.00           H  
ATOM   9664  HA  CYS A 621      51.000  74.300  30.722  1.00  0.00           H  
ATOM   9665 1HB  CYS A 621      50.192  72.620  33.081  1.00  0.00           H  
ATOM   9666 2HB  CYS A 621      49.666  72.393  31.442  1.00  0.00           H  
ATOM   9667  HG  CYS A 621      52.143  71.994  30.475  1.00  0.00           H  
ATOM   9668  N   ALA A 622      48.999  75.892  31.145  1.00  0.00           N  
ATOM   9669  CA  ALA A 622      47.783  76.734  31.187  1.00  0.00           C  
ATOM   9670  C   ALA A 622      46.407  76.082  30.963  1.00  0.00           C  
ATOM   9671  O   ALA A 622      46.263  75.145  30.192  1.00  0.00           O  
ATOM   9672  CB  ALA A 622      47.944  77.797  30.124  1.00  0.00           C  
ATOM   9673  H   ALA A 622      49.691  76.135  30.453  1.00  0.00           H  
ATOM   9674  HA  ALA A 622      47.720  77.188  32.150  1.00  0.00           H  
ATOM   9675 1HB  ALA A 622      47.098  78.461  30.180  1.00  0.00           H  
ATOM   9676 2HB  ALA A 622      48.857  78.332  30.293  1.00  0.00           H  
ATOM   9677 3HB  ALA A 622      47.979  77.343  29.140  1.00  0.00           H  
ATOM   9678  N   LEU A 623      45.367  76.638  31.610  1.00  0.00           N  
ATOM   9679  CA  LEU A 623      43.971  76.239  31.355  1.00  0.00           C  
ATOM   9680  C   LEU A 623      43.049  77.447  31.563  1.00  0.00           C  
ATOM   9681  O   LEU A 623      43.346  78.329  32.360  1.00  0.00           O  
ATOM   9682  CB  LEU A 623      43.521  75.098  32.245  1.00  0.00           C  
ATOM   9683  CG  LEU A 623      43.258  75.432  33.674  1.00  0.00           C  
ATOM   9684  CD1 LEU A 623      42.312  74.357  34.215  1.00  0.00           C  
ATOM   9685  CD2 LEU A 623      44.591  75.481  34.456  1.00  0.00           C  
ATOM   9686  H   LEU A 623      45.541  77.379  32.267  1.00  0.00           H  
ATOM   9687  HA  LEU A 623      43.880  75.918  30.329  1.00  0.00           H  
ATOM   9688 1HB  LEU A 623      42.593  74.677  31.834  1.00  0.00           H  
ATOM   9689 2HB  LEU A 623      44.286  74.326  32.226  1.00  0.00           H  
ATOM   9690  HG  LEU A 623      42.763  76.406  33.744  1.00  0.00           H  
ATOM   9691 1HD1 LEU A 623      42.081  74.558  35.247  1.00  0.00           H  
ATOM   9692 2HD1 LEU A 623      41.387  74.360  33.625  1.00  0.00           H  
ATOM   9693 3HD1 LEU A 623      42.799  73.385  34.122  1.00  0.00           H  
ATOM   9694 1HD2 LEU A 623      44.391  75.708  35.500  1.00  0.00           H  
ATOM   9695 2HD2 LEU A 623      45.092  74.512  34.392  1.00  0.00           H  
ATOM   9696 3HD2 LEU A 623      45.245  76.251  34.037  1.00  0.00           H  
ATOM   9697  N   ALA A 624      41.914  77.476  30.835  1.00  0.00           N  
ATOM   9698  CA  ALA A 624      40.955  78.566  31.000  1.00  0.00           C  
ATOM   9699  C   ALA A 624      39.612  78.057  31.583  1.00  0.00           C  
ATOM   9700  O   ALA A 624      39.168  76.977  31.218  1.00  0.00           O  
ATOM   9701  CB  ALA A 624      40.716  79.248  29.674  1.00  0.00           C  
ATOM   9702  H   ALA A 624      41.707  76.726  30.191  1.00  0.00           H  
ATOM   9703  HA  ALA A 624      41.422  79.267  31.640  1.00  0.00           H  
ATOM   9704 1HB  ALA A 624      40.048  80.089  29.819  1.00  0.00           H  
ATOM   9705 2HB  ALA A 624      41.669  79.608  29.283  1.00  0.00           H  
ATOM   9706 3HB  ALA A 624      40.288  78.540  28.995  1.00  0.00           H  
ATOM   9707  N   PRO A 625      38.887  78.874  32.408  1.00  0.00           N  
ATOM   9708  CA  PRO A 625      37.609  78.526  33.038  1.00  0.00           C  
ATOM   9709  C   PRO A 625      36.374  78.563  32.091  1.00  0.00           C  
ATOM   9710  O   PRO A 625      35.285  78.182  32.540  1.00  0.00           O  
ATOM   9711  CB  PRO A 625      37.437  79.744  34.031  1.00  0.00           C  
ATOM   9712  CG  PRO A 625      38.825  80.276  34.243  1.00  0.00           C  
ATOM   9713  CD  PRO A 625      39.531  80.078  32.951  1.00  0.00           C  
ATOM   9714  HA  PRO A 625      37.664  77.567  33.532  1.00  0.00           H  
ATOM   9715 1HB  PRO A 625      36.730  80.443  33.707  1.00  0.00           H  
ATOM   9716 2HB  PRO A 625      37.058  79.289  35.003  1.00  0.00           H  
ATOM   9717 1HG  PRO A 625      38.795  81.332  34.531  1.00  0.00           H  
ATOM   9718 2HG  PRO A 625      39.376  79.758  35.081  1.00  0.00           H  
ATOM   9719 1HD  PRO A 625      39.439  80.932  32.250  1.00  0.00           H  
ATOM   9720 2HD  PRO A 625      40.550  79.934  33.309  1.00  0.00           H  
ATOM   9721  N   ASN A 626      36.507  78.978  30.839  1.00  0.00           N  
ATOM   9722  CA  ASN A 626      35.315  78.948  29.970  1.00  0.00           C  
ATOM   9723  C   ASN A 626      34.822  77.504  29.745  1.00  0.00           C  
ATOM   9724  O   ASN A 626      33.650  77.284  29.397  1.00  0.00           O  
ATOM   9725  CB  ASN A 626      35.560  79.654  28.678  1.00  0.00           C  
ATOM   9726  CG  ASN A 626      36.633  79.038  27.882  1.00  0.00           C  
ATOM   9727  OD1 ASN A 626      37.773  78.975  28.351  1.00  0.00           O  
ATOM   9728  ND2 ASN A 626      36.319  78.595  26.679  1.00  0.00           N  
ATOM   9729  H   ASN A 626      37.390  79.311  30.466  1.00  0.00           H  
ATOM   9730  HA  ASN A 626      34.509  79.486  30.498  1.00  0.00           H  
ATOM   9731 1HB  ASN A 626      34.633  79.649  28.083  1.00  0.00           H  
ATOM   9732 2HB  ASN A 626      35.805  80.699  28.872  1.00  0.00           H  
ATOM   9733 1HD2 ASN A 626      37.011  78.178  26.097  1.00  0.00           H  
ATOM   9734 2HD2 ASN A 626      35.374  78.674  26.355  1.00  0.00           H  
ATOM   9735  N   MET A 627      35.731  76.535  29.918  1.00  0.00           N  
ATOM   9736  CA  MET A 627      35.480  75.099  29.822  1.00  0.00           C  
ATOM   9737  C   MET A 627      36.553  74.484  30.729  1.00  0.00           C  
ATOM   9738  O   MET A 627      37.743  74.545  30.444  1.00  0.00           O  
ATOM   9739  CB  MET A 627      35.482  74.637  28.344  1.00  0.00           C  
ATOM   9740  CG  MET A 627      35.295  73.133  28.076  1.00  0.00           C  
ATOM   9741  SD  MET A 627      35.178  72.764  26.301  1.00  0.00           S  
ATOM   9742  CE  MET A 627      35.026  70.981  26.338  1.00  0.00           C  
ATOM   9743  H   MET A 627      36.672  76.817  30.212  1.00  0.00           H  
ATOM   9744  HA  MET A 627      34.499  74.860  30.252  1.00  0.00           H  
ATOM   9745 1HB  MET A 627      34.634  75.125  27.837  1.00  0.00           H  
ATOM   9746 2HB  MET A 627      36.371  74.942  27.832  1.00  0.00           H  
ATOM   9747 1HG  MET A 627      36.141  72.568  28.478  1.00  0.00           H  
ATOM   9748 2HG  MET A 627      34.389  72.791  28.550  1.00  0.00           H  
ATOM   9749 1HE  MET A 627      34.934  70.614  25.338  1.00  0.00           H  
ATOM   9750 2HE  MET A 627      35.908  70.550  26.806  1.00  0.00           H  
ATOM   9751 3HE  MET A 627      34.145  70.690  26.903  1.00  0.00           H  
ATOM   9752  N   MET A 628      36.135  73.850  31.813  1.00  0.00           N  
ATOM   9753  CA  MET A 628      37.086  73.406  32.842  1.00  0.00           C  
ATOM   9754  C   MET A 628      38.168  72.461  32.363  1.00  0.00           C  
ATOM   9755  O   MET A 628      39.188  72.294  33.029  1.00  0.00           O  
ATOM   9756  CB  MET A 628      36.374  72.838  34.051  1.00  0.00           C  
ATOM   9757  CG  MET A 628      37.321  72.660  35.226  1.00  0.00           C  
ATOM   9758  SD  MET A 628      38.119  74.251  35.632  1.00  0.00           S  
ATOM   9759  CE  MET A 628      36.795  75.199  36.317  1.00  0.00           C  
ATOM   9760  H   MET A 628      35.145  73.757  31.981  1.00  0.00           H  
ATOM   9761  HA  MET A 628      37.598  74.298  33.192  1.00  0.00           H  
ATOM   9762 1HB  MET A 628      35.537  73.477  34.339  1.00  0.00           H  
ATOM   9763 2HB  MET A 628      35.976  71.857  33.793  1.00  0.00           H  
ATOM   9764 1HG  MET A 628      36.758  72.326  36.095  1.00  0.00           H  
ATOM   9765 2HG  MET A 628      38.098  71.923  35.010  1.00  0.00           H  
ATOM   9766 1HE  MET A 628      37.161  76.193  36.587  1.00  0.00           H  
ATOM   9767 2HE  MET A 628      36.003  75.291  35.575  1.00  0.00           H  
ATOM   9768 3HE  MET A 628      36.404  74.701  37.206  1.00  0.00           H  
ATOM   9769  N   VAL A 629      37.915  71.794  31.259  1.00  0.00           N  
ATOM   9770  CA  VAL A 629      38.851  70.855  30.690  1.00  0.00           C  
ATOM   9771  C   VAL A 629      39.414  71.412  29.369  1.00  0.00           C  
ATOM   9772  O   VAL A 629      39.754  70.643  28.476  1.00  0.00           O  
ATOM   9773  CB  VAL A 629      38.145  69.515  30.461  1.00  0.00           C  
ATOM   9774  CG1 VAL A 629      37.710  68.909  31.790  1.00  0.00           C  
ATOM   9775  CG2 VAL A 629      37.002  69.780  29.592  1.00  0.00           C  
ATOM   9776  H   VAL A 629      37.047  71.970  30.774  1.00  0.00           H  
ATOM   9777  HA  VAL A 629      39.682  70.698  31.389  1.00  0.00           H  
ATOM   9778  HB  VAL A 629      38.823  68.793  29.988  1.00  0.00           H  
ATOM   9779 1HG1 VAL A 629      37.195  67.959  31.609  1.00  0.00           H  
ATOM   9780 2HG1 VAL A 629      38.584  68.721  32.421  1.00  0.00           H  
ATOM   9781 3HG1 VAL A 629      37.040  69.588  32.307  1.00  0.00           H  
ATOM   9782 1HG2 VAL A 629      36.462  68.858  29.400  1.00  0.00           H  
ATOM   9783 2HG2 VAL A 629      36.350  70.504  30.083  1.00  0.00           H  
ATOM   9784 3HG2 VAL A 629      37.384  70.190  28.662  1.00  0.00           H  
ATOM   9785  N   THR A 630      39.491  72.755  29.246  1.00  0.00           N  
ATOM   9786  CA  THR A 630      40.123  73.380  28.057  1.00  0.00           C  
ATOM   9787  C   THR A 630      41.540  72.809  27.854  1.00  0.00           C  
ATOM   9788  O   THR A 630      41.910  72.414  26.747  1.00  0.00           O  
ATOM   9789  CB  THR A 630      40.259  74.931  28.208  1.00  0.00           C  
ATOM   9790  OG1 THR A 630      40.773  75.224  29.532  1.00  0.00           O  
ATOM   9791  CG2 THR A 630      39.023  75.835  27.871  1.00  0.00           C  
ATOM   9792  H   THR A 630      39.127  73.342  29.992  1.00  0.00           H  
ATOM   9793  HA  THR A 630      39.527  73.163  27.168  1.00  0.00           H  
ATOM   9794  HB  THR A 630      41.028  75.193  27.527  1.00  0.00           H  
ATOM   9795  HG1 THR A 630      40.006  75.443  30.147  1.00  0.00           H  
ATOM   9796 1HG2 THR A 630      39.317  76.870  27.960  1.00  0.00           H  
ATOM   9797 2HG2 THR A 630      38.671  75.660  26.837  1.00  0.00           H  
ATOM   9798 3HG2 THR A 630      38.249  75.681  28.529  1.00  0.00           H  
ATOM   9799  N   ASN A 631      42.285  72.699  28.952  1.00  0.00           N  
ATOM   9800  CA  ASN A 631      43.591  72.018  29.024  1.00  0.00           C  
ATOM   9801  C   ASN A 631      44.691  72.416  28.008  1.00  0.00           C  
ATOM   9802  O   ASN A 631      45.105  71.573  27.183  1.00  0.00           O  
ATOM   9803  CB  ASN A 631      43.344  70.560  29.050  1.00  0.00           C  
ATOM   9804  CG  ASN A 631      42.555  70.199  30.234  1.00  0.00           C  
ATOM   9805  OD1 ASN A 631      42.562  70.942  31.201  1.00  0.00           O  
ATOM   9806  ND2 ASN A 631      41.923  69.108  30.228  1.00  0.00           N  
ATOM   9807  H   ASN A 631      41.894  73.091  29.803  1.00  0.00           H  
ATOM   9808  HA  ASN A 631      44.005  72.284  30.007  1.00  0.00           H  
ATOM   9809 1HB  ASN A 631      42.819  70.245  28.140  1.00  0.00           H  
ATOM   9810 2HB  ASN A 631      44.260  70.032  29.114  1.00  0.00           H  
ATOM   9811 1HD2 ASN A 631      41.455  68.838  31.067  1.00  0.00           H  
ATOM   9812 2HD2 ASN A 631      41.940  68.542  29.416  1.00  0.00           H  
ATOM   9813  N   ASN A 632      45.173  73.654  28.056  1.00  0.00           N  
ATOM   9814  CA  ASN A 632      46.184  74.165  27.133  1.00  0.00           C  
ATOM   9815  C   ASN A 632      47.535  74.086  27.848  1.00  0.00           C  
ATOM   9816  O   ASN A 632      47.652  73.384  28.854  1.00  0.00           O  
ATOM   9817  CB  ASN A 632      45.823  75.549  26.525  1.00  0.00           C  
ATOM   9818  CG  ASN A 632      45.668  76.787  27.409  1.00  0.00           C  
ATOM   9819  OD1 ASN A 632      44.994  76.793  28.420  1.00  0.00           O  
ATOM   9820  ND2 ASN A 632      46.296  77.863  27.014  1.00  0.00           N  
ATOM   9821  H   ASN A 632      44.888  74.284  28.806  1.00  0.00           H  
ATOM   9822  HA  ASN A 632      46.237  73.483  26.293  1.00  0.00           H  
ATOM   9823 1HB  ASN A 632      46.482  75.790  25.726  1.00  0.00           H  
ATOM   9824 2HB  ASN A 632      44.862  75.398  26.072  1.00  0.00           H  
ATOM   9825 1HD2 ASN A 632      46.249  78.705  27.558  1.00  0.00           H  
ATOM   9826 2HD2 ASN A 632      46.839  77.853  26.177  1.00  0.00           H  
ATOM   9827  N   THR A 633      48.593  74.651  27.297  1.00  0.00           N  
ATOM   9828  CA  THR A 633      49.879  74.542  27.966  1.00  0.00           C  
ATOM   9829  C   THR A 633      50.732  75.726  27.620  1.00  0.00           C  
ATOM   9830  O   THR A 633      50.377  76.496  26.738  1.00  0.00           O  
ATOM   9831  CB  THR A 633      50.606  73.218  27.680  1.00  0.00           C  
ATOM   9832  OG1 THR A 633      51.762  73.085  28.528  1.00  0.00           O  
ATOM   9833  CG2 THR A 633      51.011  73.157  26.296  1.00  0.00           C  
ATOM   9834  H   THR A 633      48.502  75.212  26.470  1.00  0.00           H  
ATOM   9835  HA  THR A 633      49.685  74.551  29.013  1.00  0.00           H  
ATOM   9836  HB  THR A 633      49.937  72.406  27.898  1.00  0.00           H  
ATOM   9837  HG1 THR A 633      52.221  72.234  28.312  1.00  0.00           H  
ATOM   9838 1HG2 THR A 633      51.495  72.194  26.113  1.00  0.00           H  
ATOM   9839 2HG2 THR A 633      50.145  73.243  25.705  1.00  0.00           H  
ATOM   9840 3HG2 THR A 633      51.700  73.969  26.072  1.00  0.00           H  
ATOM   9841  N   PHE A 634      51.799  75.950  28.362  1.00  0.00           N  
ATOM   9842  CA  PHE A 634      52.681  77.043  28.007  1.00  0.00           C  
ATOM   9843  C   PHE A 634      53.970  76.943  28.763  1.00  0.00           C  
ATOM   9844  O   PHE A 634      54.054  77.447  29.873  1.00  0.00           O  
ATOM   9845  CB  PHE A 634      52.064  78.387  28.354  1.00  0.00           C  
ATOM   9846  CG  PHE A 634      52.938  79.439  27.964  1.00  0.00           C  
ATOM   9847  CD1 PHE A 634      52.997  79.816  26.653  1.00  0.00           C  
ATOM   9848  CD2 PHE A 634      53.735  80.066  28.902  1.00  0.00           C  
ATOM   9849  CE1 PHE A 634      53.847  80.813  26.263  1.00  0.00           C  
ATOM   9850  CE2 PHE A 634      54.582  81.065  28.523  1.00  0.00           C  
ATOM   9851  CZ  PHE A 634      54.643  81.442  27.202  1.00  0.00           C  
ATOM   9852  H   PHE A 634      52.078  75.315  29.121  1.00  0.00           H  
ATOM   9853  HA  PHE A 634      52.888  77.007  26.936  1.00  0.00           H  
ATOM   9854 1HB  PHE A 634      51.115  78.535  27.847  1.00  0.00           H  
ATOM   9855 2HB  PHE A 634      51.885  78.466  29.431  1.00  0.00           H  
ATOM   9856  HD1 PHE A 634      52.363  79.304  25.927  1.00  0.00           H  
ATOM   9857  HD2 PHE A 634      53.681  79.753  29.947  1.00  0.00           H  
ATOM   9858  HE1 PHE A 634      53.895  81.104  25.215  1.00  0.00           H  
ATOM   9859  HE2 PHE A 634      55.203  81.554  29.250  1.00  0.00           H  
ATOM   9860  HZ  PHE A 634      55.319  82.233  26.894  1.00  0.00           H  
ATOM   9861  N   THR A 635      55.004  76.388  28.166  1.00  0.00           N  
ATOM   9862  CA  THR A 635      56.218  76.210  28.941  1.00  0.00           C  
ATOM   9863  C   THR A 635      57.036  77.501  28.981  1.00  0.00           C  
ATOM   9864  O   THR A 635      57.333  78.085  27.939  1.00  0.00           O  
ATOM   9865  CB  THR A 635      57.075  75.073  28.356  1.00  0.00           C  
ATOM   9866  OG1 THR A 635      56.315  73.855  28.355  1.00  0.00           O  
ATOM   9867  CG2 THR A 635      58.318  74.873  29.203  1.00  0.00           C  
ATOM   9868  H   THR A 635      54.921  76.029  27.229  1.00  0.00           H  
ATOM   9869  HA  THR A 635      55.940  75.942  29.964  1.00  0.00           H  
ATOM   9870  HB  THR A 635      57.368  75.319  27.338  1.00  0.00           H  
ATOM   9871  HG1 THR A 635      55.886  73.740  29.212  1.00  0.00           H  
ATOM   9872 1HG2 THR A 635      58.920  74.077  28.780  1.00  0.00           H  
ATOM   9873 2HG2 THR A 635      58.896  75.789  29.227  1.00  0.00           H  
ATOM   9874 3HG2 THR A 635      58.025  74.606  30.205  1.00  0.00           H  
ATOM   9875  N   LEU A 636      57.410  77.929  30.180  1.00  0.00           N  
ATOM   9876  CA  LEU A 636      58.233  79.113  30.387  1.00  0.00           C  
ATOM   9877  C   LEU A 636      59.518  78.673  31.087  1.00  0.00           C  
ATOM   9878  O   LEU A 636      59.497  78.322  32.261  1.00  0.00           O  
ATOM   9879  CB  LEU A 636      57.456  80.116  31.250  1.00  0.00           C  
ATOM   9880  CG  LEU A 636      57.972  81.545  31.365  1.00  0.00           C  
ATOM   9881  CD1 LEU A 636      56.844  82.448  31.836  1.00  0.00           C  
ATOM   9882  CD2 LEU A 636      59.078  81.566  32.374  1.00  0.00           C  
ATOM   9883  H   LEU A 636      57.111  77.402  30.985  1.00  0.00           H  
ATOM   9884  HA  LEU A 636      58.476  79.557  29.424  1.00  0.00           H  
ATOM   9885 1HB  LEU A 636      56.418  80.141  30.929  1.00  0.00           H  
ATOM   9886 2HB  LEU A 636      57.493  79.730  32.245  1.00  0.00           H  
ATOM   9887  HG  LEU A 636      58.333  81.901  30.398  1.00  0.00           H  
ATOM   9888 1HD1 LEU A 636      57.208  83.469  31.936  1.00  0.00           H  
ATOM   9889 2HD1 LEU A 636      56.035  82.431  31.124  1.00  0.00           H  
ATOM   9890 3HD1 LEU A 636      56.480  82.098  32.800  1.00  0.00           H  
ATOM   9891 1HD2 LEU A 636      59.463  82.583  32.490  1.00  0.00           H  
ATOM   9892 2HD2 LEU A 636      58.696  81.213  33.335  1.00  0.00           H  
ATOM   9893 3HD2 LEU A 636      59.858  80.918  32.038  1.00  0.00           H  
ATOM   9894  N   LYS A 637      60.646  78.690  30.377  1.00  0.00           N  
ATOM   9895  CA  LYS A 637      61.882  78.148  30.958  1.00  0.00           C  
ATOM   9896  C   LYS A 637      62.757  79.186  31.656  1.00  0.00           C  
ATOM   9897  O   LYS A 637      63.686  78.847  32.388  1.00  0.00           O  
ATOM   9898  CB  LYS A 637      62.689  77.468  29.862  1.00  0.00           C  
ATOM   9899  CG  LYS A 637      61.978  76.296  29.262  1.00  0.00           C  
ATOM   9900  CD  LYS A 637      62.754  75.679  28.133  1.00  0.00           C  
ATOM   9901  CE  LYS A 637      61.992  74.511  27.555  1.00  0.00           C  
ATOM   9902  NZ  LYS A 637      62.705  73.892  26.422  1.00  0.00           N  
ATOM   9903  H   LYS A 637      60.632  79.017  29.419  1.00  0.00           H  
ATOM   9904  HA  LYS A 637      61.602  77.389  31.696  1.00  0.00           H  
ATOM   9905 1HB  LYS A 637      62.943  78.180  29.076  1.00  0.00           H  
ATOM   9906 2HB  LYS A 637      63.621  77.093  30.290  1.00  0.00           H  
ATOM   9907 1HG  LYS A 637      61.814  75.541  30.036  1.00  0.00           H  
ATOM   9908 2HG  LYS A 637      61.014  76.624  28.887  1.00  0.00           H  
ATOM   9909 1HD  LYS A 637      62.900  76.425  27.350  1.00  0.00           H  
ATOM   9910 2HD  LYS A 637      63.732  75.344  28.484  1.00  0.00           H  
ATOM   9911 1HE  LYS A 637      61.842  73.763  28.336  1.00  0.00           H  
ATOM   9912 2HE  LYS A 637      61.020  74.863  27.212  1.00  0.00           H  
ATOM   9913 1HZ  LYS A 637      62.159  73.122  26.066  1.00  0.00           H  
ATOM   9914 2HZ  LYS A 637      62.839  74.578  25.693  1.00  0.00           H  
ATOM   9915 3HZ  LYS A 637      63.602  73.554  26.740  1.00  0.00           H  
ATOM   9916  N   GLY A 638      62.458  80.457  31.428  1.00  0.00           N  
ATOM   9917  CA  GLY A 638      63.263  81.557  31.956  1.00  0.00           C  
ATOM   9918  C   GLY A 638      62.828  82.036  33.344  1.00  0.00           C  
ATOM   9919  O   GLY A 638      63.343  83.026  33.859  1.00  0.00           O  
ATOM   9920  H   GLY A 638      61.659  80.669  30.845  1.00  0.00           H  
ATOM   9921 1HA  GLY A 638      64.309  81.246  31.994  1.00  0.00           H  
ATOM   9922 2HA  GLY A 638      63.217  82.392  31.258  1.00  0.00           H  
ATOM   9923  N   GLY A 639      61.868  81.351  33.944  1.00  0.00           N  
ATOM   9924  CA  GLY A 639      61.335  81.746  35.239  1.00  0.00           C  
ATOM   9925  C   GLY A 639      62.390  81.610  36.327  1.00  0.00           C  
ATOM   9926  O   GLY A 639      62.064  81.355  37.487  1.00  0.00           O  
ATOM   9927  H   GLY A 639      61.495  80.535  33.484  1.00  0.00           H  
ATOM   9928 1HA  GLY A 639      60.990  82.780  35.190  1.00  0.00           H  
ATOM   9929 2HA  GLY A 639      60.470  81.128  35.483  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_0_0.25_3_TrRosetta.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro cart_bonded total
weights 1 0.55 1 0.005 1 1 1 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 0.5 NA
pose -3478.71 436.343 2274.26 12.9741 123.048 -111.888 -804.387 -305.436 -41.3393 -48.8976 -39.7699 0 89.2115 889.126 -45.6531 0.61751 287.233 402.589 799.828 439.151
GLY_1 -0.4276 0.00641 0.11704 3e-05 0 -0.0353 -0.05609 0 0 0 0 0 0.00036 0 -0.82031 0 0.79816 3.23468 0.05701 2.87439
ALA_2 -2.99387 0.43451 0.75997 0.00122 0 -0.13225 0.25091 0 0 0 0 0 -0.00266 0 -0.5133 0 1.32468 3.21063 0.13523 2.47507
TYR_3 -5.42169 0.37761 2.09872 0.03094 0.37703 -0.52183 -0.38367 0 0 0 0 0 -0.02996 1.6173 -0.29063 0.01527 0.58223 0.10945 0.52335 -0.91588
THR_4 -3.39044 0.23994 1.19943 0.00396 0.06761 -0.16332 0.25789 0 0 0 0 0 0.0527 0.01721 -0.19513 0 1.15175 -0.10034 0.8202 -0.03856
ARG_5 -2.26792 0.07258 1.82136 0.01086 0.21982 -0.18765 0.22101 0 0 0 0 0 -0.05051 1.88544 -0.13237 0 -0.09474 -0.19654 0.69641 1.99777
TYR_6 -6.58513 0.67246 2.92861 0.02646 0.22037 -0.4164 0.02938 0 0 0 0 0 0.00913 1.95187 -0.29401 0.04883 0.58223 -0.05276 1.25733 0.37837
VAL_7 -7.21734 2.21348 1.88673 0.11768 0.05794 -0.24486 -0.2663 0 0 0 0 0 0.00681 1.83078 -0.59682 0 2.64269 -0.20137 2.06817 2.2976
ASP_8 -6.54407 0.97796 8.00038 0.01567 0.60689 -0.26949 -2.77637 0 0 -0.50864 -0.73907 0 -0.06542 1.84661 -0.59526 0 -2.14574 -0.24153 1.48857 -0.94953
ASN_9 -6.19286 0.4583 4.94893 0.01844 0.68607 -0.17193 0.1901 0 0 0 -0.55471 0 0.31322 1.49376 -0.46722 0 -1.34026 -0.12313 0.86486 0.12356
ASN_10 -9.17748 1.29124 8.66791 0.0052 0.26893 0.25158 -3.17594 0 0 -0.50864 -0.73907 0 -0.03472 1.6072 -0.33127 0 -1.34026 -0.34285 1.09344 -2.46473
PHE_11 -9.01542 1.09728 3.31539 0.03039 0.14094 0.18572 -2.09931 0 0 -0.37197 0 0 2.1393 7.13247 -0.19317 0 1.21829 0.40755 3.24417 7.23162
CYS_12 -6.49994 0.87321 4.38231 0.00561 0.03362 -0.12525 -0.84192 0 0 -0.8758 0 0 -0.02609 0.47452 0.33635 0 3.25479 0.86411 3.77075 5.62626
GLY_13 -3.80813 1.19041 2.5352 8e-05 0 -0.25557 0.37309 0 0 0 0 0 0.10004 0 -0.82838 0 0.79816 5.25374 1.81608 7.17471
PRO_14 -3.43746 0.58971 2.21468 0.0026 0.04691 -0.29003 0.05486 0 0 0 0 0 -0.05544 0.16916 -0.09248 0 -1.64321 5.05366 0.99278 3.60574
ASP_15 -6.87279 0.86347 6.13649 0.00506 0.34097 0.10398 -4.39904 0 0 0 -1.62575 0 0.03929 2.53622 -0.41285 0 -2.14574 0.10995 0.85672 -4.46401
GLY_16 -4.53234 0.74517 3.87653 7e-05 0 -0.1331 -1.61348 0 0 0 0 0 0.37505 0 0.00863 0 0.79816 1.07297 0.96573 1.56339
TYR_17 -9.88098 2.63128 4.78955 0.08342 0.31639 -0.33037 -1.3611 0 0 0 0 0 0.62172 3.85839 -0.39026 0.01327 0.58223 6.04762 2.79114 9.77231
PRO_18 -7.87137 1.84503 3.99784 0.00286 0.03653 -0.1612 -1.61287 0 0 0 0 0 0.027 0.77558 -0.05932 0 -1.64321 6.20019 3.30032 4.83738
LEU_19 -8.09175 1.15694 4.22721 0.02775 0.27044 -0.17408 -0.63692 0 0 0 0 0 -0.04204 0.86338 -0.20314 0 1.66147 0.96113 1.50599 1.52637
GLU_20 -8.34001 0.98031 9.11906 0.0143 0.68704 0.10481 -5.8384 0 0 0 -0.75916 0 0.00655 4.02198 -0.17249 0 -2.72453 -0.0979 1.42512 -1.57331
CYS_21 -7.09068 0.95806 4.32159 0.01072 0.06043 0.22776 -1.69369 0 0 0 0 0 0.14369 1.93171 0.37239 0 3.25479 -0.05528 1.3661 3.80758
ILE_22 -10.3082 2.77011 3.81499 0.05028 0.11637 0.07857 -2.78101 0 0 0 0 0 0.01464 0.50986 0.55549 0 2.30374 0.01248 1.47519 -1.3875
LYS_23 -11.2103 2.7231 9.51766 0.13537 0.58496 -0.28515 -1.90437 0 0 0 -0.44568 0 4.1034 4.74503 -0.22055 0 -0.71458 0.21119 17.9261 25.1662
ASP_24 -5.96462 1.08559 7.1048 0.00745 0.70431 0.39706 -3.63899 0 0 0 -0.93171 0 1.26108 1.70928 -0.57326 0 -2.14574 0.21449 19.2972 18.5269
LEU_25 -10.0205 2.09052 3.66658 0.07125 0.10282 -0.04569 0.78108 0 0 0 0 0 0.38675 3.34228 0.55758 0 1.66147 1.81175 3.78371 8.18961
LEU_26 -3.24482 0.44334 2.84336 0.0638 0.15465 0.4122 -2.14691 0 0 -0.52011 0 0 -0.03187 1.10902 -0.2643 0 1.66147 1.69187 2.73465 4.90636
ALA_27 -4.34154 0.62243 2.29621 0.00141 0 -0.02776 -0.69216 0 0 0 0 0 0.05552 0 1.03573 0 1.32468 4.9346 1.65183 6.86094
ARG_28 -3.05635 0.20183 2.77203 0.01672 0.48777 -0.11386 -0.12722 0 0 -0.76737 0 0 0.20157 2.8345 -0.01727 0 -0.09474 5.65535 0.68248 8.67544
ALA_29 -5.26698 0.68125 3.35199 0.00163 0 0.23794 -0.87192 0 0 -1.12849 0 0 -0.01453 0 0.03507 0 1.32468 0.56439 0.45779 -0.62717
GLY_30 -3.90373 0.503 3.58295 0.00015 0 -0.1401 -0.91205 0 0 0 0 0 -0.07393 0 0.1776 0 0.79816 0.45668 0.28274 0.77145
LYS_31 -4.98496 0.38339 6.5858 0.01001 0.2176 0.51271 -4.44915 0 0 -1.96264 0 0 0.01913 2.47988 -0.0651 0 -0.71458 0.2705 0.41268 -1.28472
ALA_32 -4.32357 0.37235 3.48922 0.00194 0 0.20958 -1.16632 0 0 0 0 0 0.47188 0 -0.0075 0 1.32468 -0.40868 0.78418 0.74776
SER_33 -4.35755 0.52479 4.78366 0.00228 0.05935 0.1084 -1.71041 0 0 0 0 0 0.01506 0.08573 -0.41638 0 -0.28969 -0.16931 0.84284 -0.52123
CYS_34 -2.73513 0.54543 1.94944 0.00302 0.01512 -0.14419 -0.21297 0 0 0 0 0 0.20986 0.3695 0.21019 0 3.25479 -0.2275 0.60491 3.84248
THR_35 -3.89949 1.11496 3.98635 0.00902 0.0657 0.16337 -1.56964 0 0 0 0 0 -0.0067 0.10154 -0.68343 0 1.15175 -0.36914 0.92532 0.9896
LEU_36 -5.55644 0.72811 3.48746 0.01727 0.07801 -0.47908 -0.97191 0 0 0 0 0 0.13249 0.41711 0.33016 0 1.66147 1.66548 1.26265 2.77278
SER_37 -4.34793 0.64171 4.39419 0.00155 0.06022 -0.19085 -1.3089 0 0 0 0 0 0.05094 0.5361 0.299 0 -0.28969 2.23003 0.69444 2.77081
GLU_38 -2.66886 0.08881 2.72033 0.00934 0.38817 -0.19028 -0.09942 0 0 0 0 0 -0.03763 2.85445 -0.22619 0 -2.72453 0.14749 0.14665 0.40833
GLN_39 -4.83677 0.53534 4.14131 0.00784 0.20805 -0.27617 -0.94753 0 0 0 0 0 0.00699 2.40859 0.02133 0 -1.45095 -0.28317 0.30641 -0.15872
LEU_40 -9.5558 1.73415 3.23261 0.03105 0.07772 -0.25823 -1.2519 0 0 0 0 0 0.02521 0.7621 -0.25692 0 1.66147 -0.15998 0.96743 -2.99109
ASP_41 -4.13244 0.13924 4.97103 0.00356 0.31486 -0.26331 -3.16529 0 0 -0.71599 0 0 0.0038 1.46422 -0.04003 0 -2.14574 -0.29163 1.12888 -2.72885
PHE_42 -3.14611 0.34701 2.38666 0.0334 0.60207 -0.1727 -1.27393 0 0 0 0 0 0.01356 4.13022 -0.0926 0 1.21829 -0.38958 0.77742 4.43372
ILE_43 -7.05383 1.47969 3.33397 0.08995 0.08511 -0.37664 -0.38005 0 0 0 0 0 0.20915 1.02206 -0.64684 0 2.30374 -0.45188 0.87861 0.49305
ASP_44 -2.84817 0.23085 2.7764 0.01139 0.78495 -0.3234 -0.50289 0 0 0 0 0 -0.0201 1.69156 -0.35197 0 -2.14574 -0.30195 1.792 0.79293
THR_45 -5.0592 0.99207 3.56246 0.00938 0.06567 -0.15931 -0.43946 0 0 0 0 0 -0.01583 0.04633 0.22951 0 1.15175 0.06104 1.99849 2.44289
LYS_46 -3.09186 0.16773 1.9626 0.0146 0.27078 -0.21488 -0.04823 0 0 0 0 0 -0.02548 1.02449 0.01869 0 -0.71458 0.67888 1.38104 1.42379
ARG_47 -4.99092 0.83452 2.8576 0.02042 0.49408 -0.34706 -0.48705 0 0 -0.06961 0 0 0.06387 2.058 -0.09881 0 -0.09474 0.6671 1.49607 2.40348
GLY_48 -4.44002 0.42368 3.63587 2e-05 0 -0.10745 -2.19709 0 0 0 0 0 0.18108 0 0.99604 0 0.79816 0.68849 1.24671 1.22548
VAL_49 -5.7447 0.9906 1.4589 0.0225 0.04996 -0.17788 0.37327 0 0 0 0 0 0.57168 0.0289 -0.59503 0 2.64269 0.45153 0.91024 0.98265
TYR_50 -8.05891 1.2488 3.84733 0.02779 0.25192 0.06197 -0.76793 0 0 -0.54358 0 0 0.01969 1.9004 -0.32432 0.00566 0.58223 1.22819 1.22552 0.70477
CYS_51 -7.06089 0.7395 3.5783 0.00698 0.01897 -0.51517 -1.37334 0 0 0 0 0 -0.02184 0.22229 0.26723 0 3.25479 1.22672 1.01334 1.35688
CYS_52 -7.97488 1.03058 2.7572 0.00386 0.01485 -0.39795 0.54031 0 0 0 0 0 0.06179 0.29314 0.00019 0 3.25479 -0.05677 0.65733 0.18445
ARG_53 -9.97903 0.92545 8.15432 0.02883 0.93806 -0.40524 -2.60071 0 0 -0.54358 0 0 0.26816 2.80919 -0.17582 0 -0.09474 -0.16173 1.03153 0.19468
GLU_54 -11.1842 1.99844 11.5173 0.01026 0.35085 -0.31232 -3.18261 0 0 -0.89347 0 0 -0.03764 3.4038 -0.16414 0 -2.72453 -0.38631 1.523 -0.08158
HIS_D_55 -10.1995 0.94786 8.39773 0.01035 0.52456 -0.87382 -1.55992 0 0 0 -0.65526 0 0.33357 1.34174 -0.20666 0 -0.30065 -0.43689 1.9884 -0.6885
GLU_56 -4.52158 0.46292 4.38607 0.00667 1.11848 -0.55497 -0.06443 0 0 0 0 0 -0.02103 4.90703 -0.09068 0 -2.72453 -0.16214 1.51177 4.25356
HIS_57 -7.22041 0.67775 5.17982 0.07476 1.12573 -0.4578 -1.03515 0 0 0 0 0 0.03133 3.44121 -0.63811 0 -0.30065 0.75037 0.98178 2.61063
GLU_58 -8.8876 0.93585 9.32094 0.00589 0.23316 -0.29234 -2.71737 0 0 -0.30519 -0.65526 0 0.21849 3.14881 -0.02903 0 -2.72453 0.42744 1.44124 0.1205
ILE_59 -7.07162 0.89217 2.21053 0.07089 0.12299 0.01644 -0.13617 0 0 0 0 0 0.03999 0.75723 -0.23966 0 2.30374 -0.24479 1.67575 0.39749
ALA_60 -3.635 0.38478 1.80395 0.00169 0 0.00596 -0.14194 0 0 0 0 0 0.21477 0 0.023 0 1.32468 0.01058 1.17771 1.17018
TRP_61 -9.74785 1.36478 0.93743 0.0232 0.13315 -0.17073 -0.13557 0 0 0 0 0 0.24958 1.94003 0.80911 0 2.26099 5.06637 1.41392 4.1444
TYR_62 -7.84593 0.46862 0.76779 0.0288 0.61921 -0.21262 -0.1916 0 0 0 0 0 0.09036 3.27436 -0.36188 0.08358 0.58223 4.8847 1.75193 3.93955
THR_63 -6.36017 0.99191 4.04599 0.00871 0.09209 0.06443 -0.37868 0 0 0 -0.95959 0 0.27066 0.04569 -0.43212 0 1.15175 -0.35139 1.32339 -0.48734
GLU_64 -8.71921 1.53654 7.58453 0.02708 0.81677 -0.37945 -1.18358 0 0 0 0 0 0.46355 3.23599 0.4101 0 -2.72453 0.32302 2.08091 3.47172
ARG_65 -3.80798 0.26044 4.74403 0.02649 0.58412 0.23437 -3.26779 0 0 0 -1.62575 0 -0.05715 1.86567 -0.24765 0 -0.09474 0.84618 1.94006 1.4003
SER_66 -2.52716 0.53172 2.74803 0.00427 0.03451 -0.0174 -0.81576 0 0 0 0 0 0.03957 0.60643 -0.12854 0 -0.28969 0.70789 0.66356 1.55742
GLU_67 -3.75288 0.34195 3.74538 0.00605 0.28405 -0.22286 -1.84416 0 0 0 0 0 0.28528 3.83235 0.05355 0 -2.72453 1.47747 0.52133 2.00299
LYS_68 -4.83588 0.70814 4.06562 0.01236 0.21059 -0.31036 -1.94011 0 0 0 0 0 -0.01356 0.90141 -0.06057 0 -0.71458 1.12253 0.6818 -0.1726
SER_69 -5.46944 0.50429 5.428 0.00185 0.02569 -0.49674 -0.87673 0 0 0 0 0 -0.00244 0.54511 0.27353 0 -0.28969 0.00919 0.44767 0.1003
TYR_70 -7.66013 0.86076 5.84403 0.16153 0.445 -0.3034 -0.48574 0 0 0 0 0 -0.01904 5.19007 -0.11243 0.00188 0.58223 -0.04973 0.57415 5.02917
GLU_71 -6.25563 0.55734 5.44108 0.00453 0.61685 -0.3423 0.10706 0 0 0 0 0 0.22536 2.93241 -0.27926 0 -2.72453 -0.2762 0.8716 0.87829
LEU_72 -8.15996 0.96114 4.71604 0.01657 0.08127 0.03876 -1.25912 0 0 0 0 0 0.00915 3.19986 -0.26577 0 1.66147 -0.40091 0.94481 1.54332
GLN_73 -9.0354 0.88354 7.81638 0.01059 0.46378 0.13638 -2.20519 0 0 -0.8758 -0.95959 0 0.61308 4.38364 0.11427 0 -1.45095 -0.28305 1.66087 1.27257
THR_74 -6.12669 1.12024 3.92956 0.0566 0.10316 -0.09247 -0.99629 0 0 -0.91452 0 0 0.92473 1.5974 0.10608 0 1.15175 -0.14397 2.52847 3.24405
PRO_75 -5.23427 0.78181 2.56407 0.00391 0.0658 -0.17958 -0.27966 0 0 0 0 0 0.00464 0.06194 0.77764 0 -1.64321 0.35817 1.65546 -1.06327
PHE_76 -7.05569 0.8168 3.20161 0.02375 0.23865 -0.14543 -0.31076 0 0 -0.91452 0 0 0.24812 1.56687 -0.14858 0 1.21829 0.1198 0.67594 -0.46513
GLU_77 -8.02113 0.98677 7.01218 0.02465 1.94413 -0.24334 -0.19258 0 0 0 -0.48776 0 0.02159 5.04437 -0.16881 0 -2.72453 -0.34338 0.97913 3.8313
ILE_78 -5.30581 0.59418 3.72142 0.02933 0.06572 -0.361 -2.26253 0 0 0 0 0 0.04212 0.37642 -0.56017 0 2.30374 -0.04382 0.89305 -0.50734
LYS_79 -3.40397 0.19488 2.4061 0.01263 0.17722 -0.05083 0.10928 0 0 0 0 0 3.43638 1.47642 0.19088 0 -0.71458 0.47479 18.6026 22.9117
LEU_80 -7.34966 1.18913 2.63576 0.04873 0.13347 -0.10758 0.65958 0 0 0 0 0 0.03645 0.24584 0.45646 0 1.66147 0.89195 22.775 23.2766
ALA_81 -5.66508 0.99626 4.40017 0.00222 0 -0.33788 -0.66021 0 0 0 0 0 0.16535 0 0.62054 0 1.32468 1.46166 5.35349 7.66119
LYS_82 -3.59736 0.26677 3.76586 0.00769 0.18474 -0.09088 -1.66148 0 0 0 0 0 0.04095 1.29765 -0.07976 0 -0.71458 0.76597 1.11889 1.30445
LYS_83 -6.31565 0.86619 3.95338 0.00721 0.11014 -0.27644 -1.0963 0 0 0 0 0 -0.02078 1.04926 -0.05339 0 -0.71458 -0.48497 0.66914 -2.3068
PHE_84 -10.1729 1.25375 2.92971 0.03356 0.33946 -0.26013 -0.43733 0 0 0 0 0 0.77613 1.89274 -0.09852 0 1.21829 -0.3665 1.16813 -1.72359
ASP_85 -7.13163 1.00823 7.48737 0.01663 1.12815 -0.20088 -1.40079 0 0 0 -0.75358 0 -0.03393 4.1186 0.02024 0 -2.14574 -0.13028 1.11768 3.10008
THR_86 -5.68822 0.72517 5.02543 0.00974 0.06515 -0.11729 -1.50172 0 0 0 -0.84769 0 0.08962 0.5691 -0.20504 0 1.15175 0.21077 0.68567 0.17243
PHE_87 -10.3093 1.55493 3.3032 0.03439 0.19285 -0.25928 -0.21831 0 0 0 0 0 0.15824 3.24002 0.24484 0 1.21829 0.08289 1.04406 0.28681
ASN_88 -8.00131 1.8037 6.86102 0.0228 0.77639 -0.36406 0.06547 0 0 0 0 0 2.18864 1.75224 -0.55403 0 -1.34026 -0.14907 3.01764 6.07917
GLY_89 -4.73608 0.74462 4.86613 0 0 0.24865 -2.85234 0 0 -0.65573 0 0 0.68908 0 -1.43141 0 0.79816 0.18106 3.85134 1.70348
GLU_90 -3.07123 0.49851 2.80403 0.01013 0.90112 0.01904 -1.22693 0 0 -0.71599 0 0 0.96812 2.55991 0.50517 0 -2.72453 0.7141 2.72054 3.962
CYS_91 -3.59633 0.85216 2.9229 0.00642 0.01899 -0.12102 -1.18778 0 0 0 0 0 0.17209 0.3303 0.49336 0 3.25479 5.80809 2.60113 11.5551
PRO_92 -5.50663 0.75943 2.49869 0.00577 0.12228 -0.16333 0.3662 0 0 0 0 0 0.20161 0.33755 -0.40419 0 -1.64321 6.13121 2.57589 5.28129
ASN_93 -3.10954 0.36741 2.5316 0.00869 0.2728 -0.17612 0.09734 0 0 0 0 0 -0.01789 1.37924 0.45739 0 -1.34026 1.33642 1.62568 3.43277
PHE_94 -8.02869 1.2343 2.09157 0.05006 0.26642 -0.04098 0.58759 0 0 0 0 0 0.5976 1.64723 0.39551 0 1.21829 0.6224 2.54472 3.18602
VAL_95 -5.64665 0.59162 1.64682 0.03914 0.07207 -0.24866 -0.36371 0 0 0 0 0 1.81863 1.01529 0.39576 0 2.64269 0.19209 4.04091 6.19599
PHE_96 -9.88779 2.75898 2.30643 0.0256 0.36337 -0.10271 0.81728 0 0 0 0 0 0.09556 3.01289 -0.11766 0 1.21829 0.36794 5.10079 5.95896
PRO_97 -6.01773 1.98238 1.71212 0.00601 0.04575 0.05264 0.06881 0 0 0 0 0 0.79298 1.14382 -0.33656 0 -1.64321 0.12986 6.99903 4.9359
LEU_98 -5.5235 0.71308 1.94742 0.01066 0.03681 -0.26079 0.20389 0 0 0 0 0 0.08805 2.8423 0.00368 0 1.66147 -0.0046 4.92746 6.64592
ASN_99 -5.29139 0.58028 2.38578 0.00535 0.23947 -0.47209 -0.81007 0 0 0 0 0 0.50575 1.54804 0.02209 0 -1.34026 0.21142 1.86891 -0.54673
SER_100 -5.2505 0.94575 3.00716 0.00434 0.10246 -0.32064 0.47475 0 0 0 0 0 0.15159 1.22232 0.32816 0 -0.28969 0.46859 1.3229 2.1672
ILE_101 -8.3043 1.13905 3.30343 0.05751 0.09475 -0.05355 -1.18644 0 0 0 0 0 0.06813 0.55368 0.39678 0 2.30374 0.44831 1.94877 0.76986
ILE_102 -8.502 1.33994 2.63359 0.03973 0.07761 -0.57395 0.20869 0 0 0 0 0 0.0045 0.42454 0.38466 0 2.30374 5.00953 2.67381 6.0244
LYS_103 -5.91248 1.15237 3.94039 0.00822 0.13518 -0.2622 0.3204 0 0 0 0 0 0.01164 2.94584 -0.02436 0 -0.71458 5.00594 2.19848 8.80484
THR_104 -6.4119 0.79418 3.81117 0.01426 0.08762 0.01074 -0.44265 0 0 0 0 0 0.45823 2.00266 0.01062 0 1.15175 0.07719 1.2091 2.77297
ILE_105 -7.58227 1.22822 0.81544 0.18575 0.27694 -0.27407 -0.60531 0 0 0 0 0 -0.04198 2.64231 -0.13012 0 2.30374 0.14573 1.08478 0.04916
GLN_106 -6.33287 0.45868 4.27648 0.00701 0.65047 -0.6991 -1.37249 0 0 0 0 0 0.11194 4.51721 0.07143 0 -1.45095 0.44198 2.65316 3.33296
PRO_107 -4.51902 0.47586 1.50189 0.0063 0.09931 -0.06353 0.32287 0 0 0 0 0 0.13002 0.03587 -0.64913 0 -1.64321 0.64789 2.4343 -1.2206
ARG_108 -5.28004 0.52507 4.12771 0.01458 0.34853 -0.56631 -0.30183 0 0 0 0 0 -0.09908 2.00969 -0.05725 0 -0.09474 0.16972 2.19145 2.98749
VAL_109 -5.34706 1.06644 4.0255 0.0521 0.05984 0.02848 -0.39181 0 0 0 0 0 0.47995 0.44611 -0.2563 0 2.64269 0.19439 2.60658 5.60694
GLU_110 -3.62099 0.39511 3.85398 0.0083 0.96545 -0.06907 -0.10407 0 0 0 0 0 0.24349 2.79076 -0.11041 0 -2.72453 0.44085 1.50101 3.56987
LYS_111 -4.95162 0.51467 6.57115 0.01622 0.25015 0.44254 -4.94944 0 0 0 -0.43149 0 0.24609 4.05002 0.11719 0 -0.71458 0.40657 1.03967 2.60713
LYS_112 -2.8731 0.34772 3.22902 0.0107 0.22571 -0.38577 -0.65333 0 0 0 0 0 -0.04637 1.15863 -0.0631 0 -0.71458 0.23169 0.97016 1.43739
LYS_113 -3.38082 0.33357 2.60831 0.00686 0.11764 0.04084 -0.19727 0 0 0 0 0 -0.01869 0.85143 -0.03897 0 -0.71458 -0.31017 0.8046 0.10277
LEU_114 -8.2766 1.47354 3.77175 0.0669 0.3766 -0.13399 -1.81103 0 0 0 0 0 0.20904 4.32251 -0.26897 0 1.66147 -0.20544 0.96528 2.15106
ASP_115 -7.32629 0.74631 9.54292 0.00529 0.31144 -0.53609 -1.97369 0 0 0 0 0 0.00671 1.81324 0.16813 0 -2.14574 0.15215 1.15992 1.92429
GLY_116 -3.33817 0.43911 3.58683 0.00016 0 -0.27801 -1.89936 0 0 0 0 0 -0.06136 0 0.30275 0 0.79816 0.5641 0.69839 0.8126
PHE_117 -9.21659 1.29209 3.60062 0.03458 0.24904 0.08709 -1.51411 0 0 0 0 0 0.02529 3.06997 -0.0613 0 1.21829 0.38811 0.32306 -0.50386
MET_118 -8.54107 0.6086 3.77631 0.00948 0.20703 -0.09084 -2.38605 0 0 0 0 0 0.11107 3.19154 0.03262 0 1.65735 -0.1022 0.35872 -1.16742
GLY_119 -3.60161 0.21385 4.1137 0.00012 0 -0.12832 -2.05522 0 0 0 0 0 -0.00088 0 0.36514 0 0.79816 0.41142 0.19089 0.30724
ARG_120 -5.68995 0.52548 5.32264 0.0119 0.39008 0.00348 -2.49063 0 0 0 -0.89572 0 -0.01815 2.11756 -0.08696 0 -0.09474 0.36342 0.28156 -0.26004
ILE_121 -9.06205 1.48394 3.48138 0.04258 0.06486 -0.27124 -1.91361 0 0 0 0 0 -0.00427 0.0834 -0.38065 0 2.30374 -0.04259 0.68853 -3.52599
ARG_122 -5.88184 0.40367 5.13165 0.01481 0.52034 -0.41157 -1.29653 0 0 0 0 0 -0.00838 2.24731 -0.16458 0 -0.09474 -0.16912 0.61873 0.90975
SER_123 -3.10319 0.14763 3.24302 0.0013 0.02535 -0.25686 -1.2986 0 0 0 0 0 0.04034 1.16775 -0.14896 0 -0.28969 -0.43561 0.39845 -0.50907
VAL_124 -4.28831 0.71391 2.37708 0.01648 0.05685 -0.21181 -1.04435 0 0 0 0 0 -0.04288 0.26469 -0.18342 0 2.64269 -0.21649 0.92562 1.01008
TYR_125 -7.90688 1.76276 3.11615 0.61065 0.70271 -0.56841 -0.635 0 0 0 0 0 0.168 3.50956 -0.06919 0.00853 0.58223 0.49628 3.20478 4.98217
PRO_126 -4.61091 0.7101 1.71645 0.00188 0.04262 -0.22286 0.15258 0 0 0 0 0 -0.09063 0.37027 -0.28129 0 -1.64321 0.26972 3.0271 -0.55819
VAL_127 -4.50766 0.40153 2.04292 0.03656 0.05761 -0.13202 0.76869 0 0 0 0 0 0.06442 0.16603 -0.18845 0 2.64269 -0.04002 0.80394 2.11623
ALA_128 -2.91035 0.63632 1.74436 0.00188 0 -0.29388 0.52566 0 0 0 0 0 0.26772 0 0.2903 0 1.32468 0.70591 0.94244 3.23504
SER_129 -4.8082 1.13012 4.84267 0.00211 0.11391 -0.51884 -1.55794 0 0 -1.06414 0 0 0.16204 1.25303 0.10366 0 -0.28969 1.79952 2.05223 3.22049
PRO_130 -7.00506 0.86537 3.10422 0.00253 0.04961 -0.36361 -0.86365 0 0 0 0 0 0.0024 0.14447 -0.07514 0 -1.64321 1.20166 1.64935 -2.93104
ASN_131 -6.54433 0.65804 5.35386 0.00781 0.62925 -0.22167 -1.23682 0 0 0 -0.77542 0 0.02382 2.54655 0.37316 0 -1.34026 0.49964 0.45075 0.42439
GLU_132 -5.46429 0.22527 5.15061 0.00624 0.26237 -0.40485 -2.83352 0 0 -1.06414 0 0 -0.00115 2.61734 -0.31584 0 -2.72453 0.30039 0.42947 -3.81662
CYS_133 -6.98518 0.56697 3.87273 0.00524 0.05605 -0.23744 -2.28517 0 0 0 0 0 -0.01689 0.85761 0.26371 0 3.25479 0.04407 0.4076 -0.19593
ASN_134 -8.20511 0.5983 7.45647 0.00759 0.69733 -0.11141 -3.20934 0 0 0 -0.2868 0 0.01016 2.43871 0.55448 0 -1.34026 0.64285 0.51773 -0.22929
GLN_135 -7.80283 0.46251 7.53489 0.00662 0.19789 -0.47934 -3.70665 0 0 0 -0.77542 0 -0.02503 2.9381 -0.21507 0 -1.45095 0.19444 0.53225 -2.58859
MET_136 -9.37501 0.88624 5.18895 0.01827 0.21146 0.02682 -2.67042 0 0 0 0 0 -0.0128 2.81042 0.07659 0 1.65735 -0.11937 0.52085 -0.78065
CYS_137 -7.30766 0.43746 4.46279 0.0017 0.01107 -0.1376 -2.65607 0 0 0 0 0 0.12453 0.13593 0.26383 0 3.25479 0.14532 0.42347 -0.84045
LEU_138 -9.41558 1.77831 4.04943 0.04602 0.20234 -0.0106 -2.55895 0 0 0 0 0 0.0015 0.36293 -0.18384 0 1.66147 0.16944 0.62309 -3.27444
SER_139 -7.51692 1.00114 6.97639 0.00275 0.0488 -0.04797 -2.76464 0 0 0 0 0 -0.04032 0.55723 0.15076 0 -0.28969 -0.13641 0.81531 -1.24356
THR_140 -7.98353 1.35055 4.98814 0.00568 0.05228 -0.1484 -1.63344 0 0 0 0 0 0.54468 0.20783 0.11834 0 1.15175 -0.30569 0.93075 -0.72105
LEU_141 -8.2445 0.7167 3.12339 0.02072 0.18451 -0.28165 -0.10267 0 0 0 0 0 0.22475 0.89204 -0.20497 0 1.66147 -0.03965 0.904 -1.14587
MET_142 -10.2378 2.00976 4.20253 0.04743 0.27731 -0.10149 -1.37505 0 0 0 0 0 0.1813 2.00418 0.05512 0 1.65735 0.09003 2.33911 1.14983
LYS_143 -9.10235 1.17763 5.98158 0.01023 0.15215 -0.63108 -2.34136 0 0 0 0 0 0.90809 1.07223 0.13228 0 -0.71458 0.07315 2.87746 -0.40456
CYS_144 -9.09973 2.72892 4.46871 0.01581 0.06019 -0.14386 -1.05922 0 0 0 0 0 0.46553 0.5634 -0.14245 0 3.25479 0.59282 2.37128 4.07618
ASP_145 -5.07817 1.25948 4.755 0.00313 0.30577 -0.17951 -2.1815 0 0 0 0 0 1.24597 3.37803 0.01974 0 -2.14574 0.82549 2.60512 4.81281
HIS_146 -3.12442 0.52034 2.05685 0.01227 1.08175 -0.151 -0.42071 0 0 0 0 0 0.10336 2.52748 -0.12541 0 -0.30065 1.2419 2.03915 5.4609
CYS_147 -2.28399 0.26476 1.72886 0.0049 0.05572 0.00778 0.43248 0 0 0 0 0 0.52005 1.19611 0.04085 0 3.25479 1.61539 1.47108 8.30877
GLY_148 -4.17254 0.62208 2.52234 0.00017 0 -0.2003 0.57364 0 0 0 0 0 0.21903 0 0.3416 0 0.79816 0.76068 1.57945 3.04431
GLU_149 -7.06921 1.23514 5.11961 0.00499 0.27831 -0.44032 -0.15042 0 0 0 0 0 1.19604 2.31645 0.05032 0 -2.72453 0.12833 1.92013 1.86484
THR_150 -7.11768 1.4997 4.97558 0.03021 0.18397 -0.59602 0.43877 0 0 -0.50792 0 0 0.09723 3.33737 -0.04414 0 1.15175 0.54513 2.97776 6.97171
SER_151 -5.01466 0.48655 4.64712 0.00974 0.13262 -0.39418 -0.83429 0 0 0 0 0 -0.0109 2.60665 0.09994 0 -0.28969 0.81056 4.41756 6.66701
TRP_152 -11.6919 1.8147 6.18547 0.02918 0.18346 0.14207 -1.00476 0 0 0 0 0 0.08209 2.06101 0.10952 0 2.26099 0.28963 3.82254 4.28401
GLN_153 -3.45982 0.32611 3.40868 0.01974 0.32014 0.14419 -1.18643 0 0 0 -0.49979 0 -0.03297 2.47781 0.06009 0 -1.45095 0.15787 4.12069 4.40536
THR_154 -3.4398 0.98747 2.71525 0.00719 0.04596 -0.32444 0.00312 0 0 0 0 0 0.00456 1.03916 -0.54011 0 1.15175 0.89244 3.64872 6.19127
GLY_155 -3.85828 1.07245 3.62305 0 0 -0.07444 -0.93036 0 0 0 0 0 0.62507 0 0.4488 0 0.79816 1.06615 1.64008 4.41067
ASP_156 -3.78495 0.33873 5.02483 0.00505 0.83288 0.38526 -4.31928 0 0 0 -0.59023 0 0.11519 2.91301 -0.02032 0 -2.14574 0.12507 1.54286 0.42235
PHE_157 -6.66614 0.84077 1.435 0.05472 0.2369 -0.08689 -0.37903 0 0 0 0 0 0.07006 4.29473 -0.42749 0 1.21829 -0.12633 1.49825 1.96285
VAL_158 -8.82694 2.1679 3.24424 0.07069 0.06236 -0.05688 -2.45671 0 0 0 0 0 -0.07996 0.97548 0.37552 0 2.64269 0.04242 1.68412 -0.15508
LYS_159 -7.62204 0.99068 6.69056 0.03567 0.28368 0.22918 -4.42306 0 0 0 -0.59023 0 -0.11053 2.0382 -0.03889 0 -0.71458 -0.25456 2.24753 -1.23841
ALA_160 -4.12902 0.99992 1.84763 0.00295 0 -0.18771 -0.36406 0 0 0 0 0 -0.04625 0 0.16889 0 1.32468 -0.44151 1.45651 0.63203
THR_161 -6.00541 0.67631 4.59222 0.00637 0.0511 -0.58048 -1.54525 0 0 0 0 0 0.09093 0.20834 -0.35129 0 1.15175 -0.05715 0.94378 -0.81879
CYS_162 -6.68126 0.70186 4.04879 0.00489 0.05556 0.08132 -0.60152 0 0 0 0 0 0.11823 0.72018 0.04253 0 3.25479 0.45762 0.84075 3.04375
GLU_163 -5.96177 0.8251 6.59796 0.0315 0.55056 -0.00341 -2.97599 0 0 0 -1.13528 0 -0.04002 3.98799 -0.1668 0 -2.72453 0.32358 1.10959 0.4185
PHE_164 -6.03343 0.79292 2.57138 0.02253 0.02267 -0.25593 0.07986 0 0 0 0 0 0.21823 1.85914 0.12797 0 1.21829 -0.24982 1.45878 1.8326
CYS_165 -3.24595 0.64321 1.68695 0.00127 0.02279 -0.10664 -0.2945 0 0 0 0 0 0.03974 0.11907 -0.03431 0 3.25479 4.71202 1.30488 8.10333
GLY_166 -2.98527 0.19551 3.10613 1e-05 0 -0.18246 0.20688 0 0 0 0 0 0.0099 0 0.70181 0 0.79816 5.69476 0.8934 8.43885
THR_167 -3.94895 0.49643 3.17439 0.04694 0.07122 0.2971 -1.49547 0 0 0 -0.70378 0 0.90054 0.6525 0.01733 0 1.15175 0.78367 0.95837 2.40205
GLU_168 -2.92034 0.41075 3.17899 0.01322 1.10625 -0.24014 -0.97032 0 0 0 0 0 -0.04323 2.60479 -0.07998 0 -2.72453 0.73377 1.25062 2.31987
ASN_169 -8.50218 1.60166 8.38969 0.00904 0.47598 -0.36439 -2.75396 0 0 -0.50792 0 0 -0.04112 4.28643 0.45967 0 -1.34026 0.7766 1.39911 3.88837
LEU_170 -6.03385 0.723 3.32437 0.06506 0.26622 -0.26971 -1.18541 0 0 0 0 0 -0.03038 2.52608 -0.151 0 1.66147 0.15268 1.19175 2.24029
THR_171 -3.10889 0.42902 2.83782 0.01499 0.0681 -0.24711 -0.89439 0 0 0 0 0 -0.0371 0.06531 0.11801 0 1.15175 0.0023 0.58554 0.98535
LYS_172 -2.55993 0.19494 2.17643 0.01003 0.1426 -0.24507 -0.08807 0 0 0 0 0 0.36235 1.24903 -0.14046 0 -0.71458 0.48822 0.76946 1.64495
GLU_173 -4.15164 0.21492 4.29782 0.00552 0.65623 0.1675 -1.24356 0 0 0 -0.49979 0 0.24397 3.00114 -0.14505 0 -2.72453 0.57496 0.78022 1.1777
GLY_174 -4.08406 1.02938 2.8616 6e-05 0 -0.40854 -0.99918 0 0 0 0 0 -0.0215 0 1.05322 0 0.79816 1.41112 0.56425 2.20451
ALA_175 -6.921 2.12381 4.21774 0.00173 0 -0.24576 -2.54675 0 0 0 0 0 0.26353 0 -0.25077 0 1.32468 1.8176 1.03929 0.8241
THR_176 -7.73885 1.69857 4.71406 0.01119 0.05251 0.21404 -0.93226 0 0 0 0 0 0.13815 2.81813 0.72935 0 1.15175 1.38145 1.73711 5.97519
THR_177 -4.23924 0.5216 2.14628 0.00911 0.05786 -0.18473 -0.0218 0 0 0 0 0 -0.05295 0.05459 0.28484 0 1.15175 1.00455 1.24849 1.98035
CYS_178 -4.93142 0.23244 0.97425 0.00413 0.05566 -0.10145 0.88043 0 0 0 0 0 -0.03675 0.93149 0.1535 0 3.25479 0.83591 0.57236 2.82533
GLY_179 -2.37014 0.12848 0.69679 5e-05 0 -0.15913 0.4638 0 0 0 0 0 -0.02873 0 0.59214 0 0.79816 0.84161 0.45264 1.41568
TYR_180 -3.44672 0.45811 1.64063 0.02996 0.35588 -0.00074 0.01389 0 0 0 -0.89572 0 0.20061 1.8364 -0.27125 0.00424 0.58223 0.94324 0.91335 2.3641
LEU_181 -4.63341 0.40554 0.99104 0.81253 0.42806 -0.30978 0.35697 0 0 0 0 0 2.62743 4.00425 -0.08392 0 1.66147 1.23622 5.49047 12.9869
PRO_182 -3.11403 0.53314 2.03421 0.00911 0.12532 -0.06488 -0.74119 0 0 0 0 0 0.01541 0.21791 -0.9452 0 -1.64321 0.23252 7.65992 4.31903
GLN_183 -2.47806 0.36694 2.5345 0.00399 0.13273 -0.35863 -0.70165 0 0 0 0 0 0.00084 2.87472 0.28154 0 -1.45095 -0.23097 3.25765 4.23266
ASN_184 -1.76349 0.21786 1.91864 0.00745 0.31315 -0.13676 -0.2151 0 0 0 0 0 -0.03035 1.85091 -0.65383 0 -1.34026 -0.21952 0.91867 0.86736
ALA_185 -2.97229 0.44922 1.37931 0.0077 0 -0.05355 -0.82536 0 0 0 0 0 -0.03551 0 0.41546 0 1.32468 0.19339 1.0299 0.91296
VAL_186 -4.25501 0.4241 0.48379 0.026 0.06714 -0.36147 -0.16848 0 0 0 0 0 -0.0647 1.20103 -0.04018 0 2.64269 0.08782 0.80364 0.84636
VAL_187 -4.40922 0.59391 1.09093 0.02133 0.04967 -0.17157 0.41602 0 0 0 0 0 0.0488 0.03013 -0.41017 0 2.64269 -0.44877 0.55706 0.01081
LYS_188 -3.65726 0.13413 2.71826 0.01343 0.55399 -0.46375 -0.34001 0 0 0 0 0 0.37612 3.07894 0.18878 0 -0.71458 0.54529 0.54114 2.97448
ILE_189 -6.03381 0.70569 1.7424 0.31094 0.13288 -0.25538 -0.04524 0 0 0 0 0 -0.04612 2.32189 0.33704 0 2.30374 1.4207 1.425 4.31973
TYR_190 -9.52464 1.7954 3.66845 0.04716 0.66486 -0.47944 -0.31953 0 0 0 0 0 0.88468 1.61618 -0.03571 0.01841 0.58223 0.66729 2.33785 1.92318
CYS_191 -6.53971 0.76173 3.76162 0.01456 0.03833 -0.13161 -1.77267 0 0 0 0 0 0.79121 0.57331 0.24854 0 3.25479 5.26512 6.67322 12.9384
PRO_192 -6.58556 1.60846 3.79539 0.00502 0.04858 -0.24946 -0.76454 0 0 0 0 0 -0.12146 0.64836 -0.32246 0 -1.64321 5.05152 7.83604 9.30669
ALA_193 -5.21579 0.90372 2.33165 0.00156 0 -0.22187 -0.236 0 0 0 0 0 -0.04318 0 -0.17786 0 1.32468 -0.4076 2.82489 1.08419
CYS_194 -6.08077 0.89994 3.44956 0.00259 0.00988 -0.26819 -1.18599 0 0 0 0 0 0.0852 0.12601 0.30789 0 3.25479 0.14482 1.03787 1.7836
HIS_D_195 -5.0176 0.52307 3.85511 0.00338 0.54884 0.06049 -0.54495 0 0 0 0 0 -0.05877 1.66361 0.16288 0 -0.30065 0.23604 0.95334 2.08478
ASN_196 -3.6839 0.4569 3.97508 0.00684 0.26842 -0.40964 -1.55243 0 0 0 0 0 -0.09038 1.28929 0.24255 0 -1.34026 0.0297 0.54337 -0.26446
SER_197 -3.69815 0.41617 4.18261 0.00173 0.07053 -0.12357 -2.61208 0 0 -0.06961 0 0 0.31546 1.08185 0.41338 0 -0.28969 0.61275 0.85505 1.15646
GLU_198 -1.60261 0.17002 1.5388 0.00734 0.44011 -0.04637 -0.0867 0 0 0 0 0 -0.01157 3.27131 0.28834 0 -2.72453 0.82219 1.3659 3.43224
VAL_199 -4.92137 0.69153 1.02942 0.0198 0.04327 -0.34239 -0.32991 0 0 0 0 0 -0.00907 0.06394 -0.47454 0 2.64269 0.38507 1.3348 0.13323
GLY_200 -2.52866 0.33495 2.27583 0.00021 0 -0.04359 0.43438 0 0 0 0 0 0.44875 0 -1.50027 0 0.79816 0.86938 1.23472 2.32386
PRO_201 -5.81988 1.55498 3.42417 0.00324 0.04637 -0.21029 -2.12496 0 0 0 0 0 0.07781 0.22581 -0.06803 0 -1.64321 0.80179 1.6691 -2.0631
GLU_202 -6.59748 0.74095 3.85027 0.00677 0.81076 -0.44292 -1.33199 0 0 0 0 0 1.04074 4.63992 0.07436 0 -2.72453 -0.04193 1.50454 1.52944
HIS_203 -8.98693 1.43513 5.69351 0.0054 0.49478 -0.30703 -1.49841 0 0 0 0 0 0.29191 2.6085 -0.14251 0 -0.30065 0.10355 2.11616 1.51341
SER_204 -6.4834 0.95137 5.95359 0.00366 0.08702 -0.45902 -2.47202 0 0 0 0 0 -0.01997 0.51576 0.29472 0 -0.28969 0.54968 2.56453 1.19623
LEU_205 -8.53217 1.49351 3.62353 0.0424 0.08828 0.12334 -1.1501 0 0 0 0 0 0.18218 0.1452 -0.31121 0 1.66147 0.25519 1.66438 -0.714
ALA_206 -6.55145 0.86717 3.70646 0.00165 0 -0.2858 -1.55874 0 0 0 0 0 0.03906 0 -0.29282 0 1.32468 -0.35509 0.98336 -2.12154
GLU_207 -7.53061 0.39063 7.72572 0.01198 1.09124 -0.49934 -1.44002 0 0 0 -0.46563 0 0.10255 3.26761 -0.26997 0 -2.72453 -0.34083 0.39371 -0.28748
TYR_208 -6.93106 0.80485 5.24335 0.02148 0.20324 0.06355 -2.34962 0 0 0 -0.84769 0 0.23487 1.93582 -0.36876 0.07408 0.58223 -0.13476 0.58734 -0.88109
HIS_209 -12.3305 2.27031 9.52544 0.00679 0.31497 -0.85937 -4.42135 0 0 -0.65573 -0.75358 0 -0.00424 4.50673 -0.22311 0 -0.30065 0.13931 1.0041 -1.78086
ASN_210 -5.60786 0.34401 6.1921 0.0046 0.23706 -0.60112 -1.59008 0 0 0 -0.46563 0 0.05244 1.06246 0.40747 0 -1.34026 0.22395 0.71315 -0.3677
GLU_211 -2.8459 0.16689 3.27025 0.00538 0.25065 -0.21117 -0.452 0 0 0 0 0 -0.01181 2.63915 -0.3213 0 -2.72453 -0.15926 0.34793 -0.04572
SER_212 -3.42363 0.32045 3.3503 0.00209 0.02654 -0.20244 -1.04511 0 0 0 0 0 0.20978 0.40194 0.3381 0 -0.28969 -0.10507 0.56478 0.14803
GLY_213 -2.27044 0.23795 1.86089 7e-05 0 -0.15722 -0.31028 0 0 0 0 0 -0.05889 0 -1.38235 0 0.79816 -0.32633 1.24394 -0.36449
LEU_214 -5.18009 1.23314 2.6903 0.01343 0.05448 -0.18184 -0.19097 0 0 0 0 0 0.08797 2.09847 0.30351 0 1.66147 -0.02339 2.23427 4.80075
LYS_215 -5.238 0.49024 2.72964 0.01049 0.13989 -0.33115 -1.28325 0 0 0 0 0 0.01177 1.04617 0.18337 0 -0.71458 0.41586 2.12346 -0.41611
THR_216 -9.11748 2.10463 5.90659 0.02003 0.05995 -0.07394 -3.289 0 0 -0.40072 0 0 0.02245 0.03161 -0.03372 0 1.15175 0.52051 2.14736 -0.94998
ILE_217 -6.48861 1.07429 2.18454 0.02702 0.06123 -0.50338 -1.0033 0 0 -0.40072 0 0 -0.0465 0.89892 -0.48557 0 2.30374 0.48801 2.38021 0.48988
LEU_218 -8.84791 1.54192 2.09134 0.04361 0.07574 -0.28639 -0.33088 0 0 0 0 0 0.01637 1.08119 -0.09063 0 1.66147 0.62424 2.27042 -0.1495
ARG_219 -9.76101 0.91383 6.76902 0.03878 0.7906 -0.47208 -0.73629 0 0 0 0 0 0.80389 4.242 0.2173 0 -0.09474 5.64097 2.75898 11.1112
LYS_220 -6.25238 0.62431 5.27281 0.07572 0.34641 -0.57427 0.27471 0 0 0 0 0 0.34274 4.30751 -0.18442 0 -0.71458 4.97071 2.87224 11.3615
GLY_221 -2.73661 0.20978 2.66788 7e-05 0 -0.17911 -0.8646 0 0 -0.89347 0 0 -0.08648 0 0.44162 0 0.79816 0.02295 2.09294 1.47312
GLY_222 -4.75449 0.51411 3.5493 5e-05 0 0.03688 -1.09777 0 0 0 0 0 -0.14053 0 -1.40189 0 0.79816 -0.39365 0.93036 -1.95948
ARG_223 -10.459 1.14478 9.0953 0.05933 0.82644 -0.10406 -1.45251 0 0 0 -0.64492 0 0.62377 3.11541 -0.12081 0 -0.09474 -0.52973 1.27178 2.73101
THR_224 -8.52644 2.38941 4.98186 0.00548 0.04277 -0.01245 -1.635 0 0 0 -0.48776 0 -0.00333 1.01542 0.20209 0 1.15175 -0.15565 2.09683 1.06496
ILE_225 -8.03031 0.85814 1.99978 0.02365 0.13877 -0.19334 -0.89299 0 0 -0.30519 0 0 0.04348 1.88075 0.10884 0 2.30374 0.09229 1.91905 -0.05333
ALA_226 -5.99272 0.88145 1.27746 0.0012 0 0.20536 -0.39432 0 0 0 0 0 0.00287 0 1.05008 0 1.32468 5.12463 1.23752 4.71821
PHE_227 -6.33625 1.04957 2.68894 0.02557 -0.06465 0.15606 -1.33732 0 0 0 0 0 0.02346 3.61511 0.09062 0 1.21829 5.63456 1.04054 7.80448
GLY_228 -2.04259 0.29048 1.1269 0.0001 0 -0.00217 -0.52563 0 0 -0.47338 0 0 0.10256 0 0.02154 0 0.79816 1.56744 1.12142 1.98483
GLY_229 -3.237 0.59965 2.28616 0.00032 0 -0.03114 -1.49885 0 0 0 0 0 0.0207 0 -1.09896 0 0.79816 2.5504 0.80878 1.19823
CYS_230 -7.06075 0.46991 2.94716 0.00322 0.04828 -0.14725 -0.394 0 0 0 0 0 0.51656 0.78457 0.03632 0 3.25479 1.48718 0.87499 2.821
VAL_231 -8.14732 1.98398 0.00887 0.04435 0.06648 0.04223 -0.19057 0 0 0 0 0 -0.04024 1.38337 -0.48795 0 2.64269 -0.23258 1.30147 -1.62522
PHE_232 -12.459 3.78708 2.03011 0.05127 0.06696 -0.10748 -0.67438 0 0 -0.41215 0 0 0.8813 2.51657 -0.11156 0 1.21829 -0.01478 2.56187 -0.66591
SER_233 -6.57735 2.3323 3.64952 0.00136 0.02407 -0.16562 -0.32519 0 0 -0.41215 0 0 0.4537 0.91927 -0.21307 0 -0.28969 0.08873 2.50316 1.98903
TYR_234 -9.98674 2.38206 3.66832 0.4308 0.38693 0.01895 -1.42578 0 0 -1.89586 0 0 -0.048 8.0779 -0.2792 0.20905 0.58223 -0.23854 3.53724 5.41938
VAL_235 -5.7289 0.82378 1.44039 0.02255 0.04645 -0.28901 -0.02529 0 0 0 0 0 0.04959 0.22773 0.05312 0 2.64269 4.75914 3.98018 8.00242
GLY_236 -2.94583 1.50863 2.96859 0.00018 0 0.25673 -2.22019 0 0 -0.51238 0 0 0.08113 0 0.81241 0 0.79816 6.69524 2.81929 10.2619
CYS_237 -4.37693 1.052 2.15036 0.00147 0.02229 -0.16787 0.37612 0 0 0 0 0 0.03775 0.85975 0.7379 0 3.25479 6.7057 3.09416 13.7475
HIS_238 -3.52484 0.52098 2.02863 0.00312 0.37516 -0.02608 -0.50673 0 0 -0.93015 0 0 0.06689 1.48334 -0.50044 0 -0.30065 4.95877 1.96431 5.61232
ASN_239 -3.66995 0.20899 2.49833 0.00642 0.46729 -0.01244 -0.29773 0 0 -0.80367 0 0 -0.04773 2.12674 -0.43458 0 -1.34026 0.15793 0.91072 -0.22994
LYS_240 -1.48094 0.09193 1.24129 0.0122 0.15719 -0.02124 -0.58521 0 0 0 0 0 0.05096 1.56035 -0.02421 0 -0.71458 -0.09645 1.08837 1.27964
CYS_241 -2.59618 0.17063 1.90533 0.00474 0.01686 -0.01548 -0.76451 0 0 -0.80367 0 0 1.28197 0.26781 0.41354 0 3.25479 0.16097 1.20279 4.49959
ALA_242 -4.45061 1.3174 1.25641 0.00978 0 -0.09874 -0.86992 0 0 0 0 0 0.13199 0 -0.09792 0 1.32468 0.59641 1.85304 0.97252
TYR_243 -3.74073 0.68227 1.36981 0.02386 0.27908 -0.05801 -0.22795 0 0 0 0 0 0.33395 1.78915 -0.32984 0.0162 0.58223 1.27908 3.13848 5.13757
TRP_244 -8.66879 1.23186 2.75587 0.02076 0.24012 -0.0646 0.16058 0 0 0 0 0 0.01142 2.15187 -0.0229 0 2.26099 3.38827 3.03091 6.49635
VAL_245 -5.71614 1.12254 1.85297 0.06243 0.0664 -0.59143 0.17123 0 0 0 0 0 0.27836 0.72598 0.59022 0 2.64269 7.41645 3.942 12.5637
PRO_246 -7.4096 1.23777 3.2917 0.00521 0.12262 -0.43882 -0.51421 0 0 0 0 0 0.00146 0.61771 -0.78013 0 -1.64321 4.89403 3.33665 2.72119
ARG_247 -9.59253 1.7525 6.64884 0.01937 0.52841 -0.10562 -1.11577 0 0 0 0 0 0.66252 3.09631 -0.16181 0 -0.09474 0.91636 1.40545 3.95929
ALA_248 -5.10771 0.60736 2.16315 0.00204 0 -0.36948 1.13235 0 0 0 0 0 0.05354 0 0.02956 0 1.32468 0.82995 1.17679 1.84223
SER_249 -4.58077 0.85609 3.93539 0.00132 0.09237 -0.41822 0.30859 0 0 0 0 0 0.29476 3.23522 -0.11616 0 -0.28969 0.002 1.3594 4.6803
ALA_250 -3.39624 0.37888 0.85778 0.00106 0 -0.16601 0.68586 0 0 0 0 0 0.14292 0 0.05208 0 1.32468 0.31241 1.24585 1.43926
ASN_251 -3.96105 0.44987 2.53396 0.00867 0.24253 -0.28896 -0.11863 0 0 -0.47338 0 0 0.4165 1.83305 0.2662 0 -1.34026 0.56455 0.6171 0.75016
ILE_252 -5.65274 0.42142 2.09119 0.0158 0.1257 -0.31732 0.69891 0 0 0 0 0 0.89937 3.33934 -0.09083 0 2.30374 0.68016 1.71561 6.23036
GLY_253 -2.84881 0.71695 3.04599 3e-05 0 0.02098 -0.10057 0 0 0 0 0 -0.07557 0 -1.01808 0 0.79816 0.55344 1.57547 2.66797
CYS_254 -3.12605 0.74171 1.84119 0.00329 0.02348 -0.03713 -0.24395 0 0 0 0 0 0.07685 0.7998 0.34265 0 3.25479 0.82455 0.35041 4.8516
ASN_255 -3.87571 0.82419 2.67676 0.00713 0.30631 -0.175 -1.22514 0 0 0 0 0 0.22554 2.25779 -0.58268 0 -1.34026 0.38589 0.6846 0.16943
HIS_256 -7.64061 0.92111 4.93443 0.23492 1.17871 0.16426 -0.57791 0 0 0 -0.55471 0 0.03807 5.97284 -0.22938 0 -0.30065 0.6089 1.17615 5.92613
THR_257 -3.66673 0.44445 2.46435 0.01676 0.07453 0.18899 -1.63643 0 0 0 0 0 0.41089 0.28056 0.63928 0 1.15175 1.33272 1.07459 2.77572
GLY_258 -3.82238 0.50238 2.48942 0.00126 0 0.00944 -1.24054 0 0 0 0 0 0.28181 0 -0.96654 0 0.79816 0.78117 1.96778 0.80195
VAL_259 -3.91395 0.78319 2.58361 0.02641 0.06872 -0.21914 0.01407 0 0 0 0 0 -0.08319 1.62386 -0.16861 0 2.64269 -0.2699 2.30494 5.39271
VAL_260 -4.45406 0.76815 0.77974 0.03118 0.05083 -0.10377 0.24565 0 0 0 0 0 0.38835 0.11152 -0.79063 0 2.64269 -0.48439 1.29755 0.4828
GLY_261 -2.54096 0.29521 2.36726 0.00025 0 0.08571 -1.03284 0 0 0 0 0 0.05022 0 0.32878 0 0.79816 0.25941 0.74448 1.35568
GLU_262 -1.0349 0.04456 1.05116 0.01534 0.80468 -0.09938 0.13378 0 0 0 0 0 0.07189 3.00615 0.05595 0 -2.72453 0.60272 0.57396 2.50138
GLY_263 -1.61083 0.33066 1.76906 0.0001 0 0.07497 -1.39178 0 0 0 0 0 -0.14235 0 -1.31379 0 0.79816 -0.21729 0.76316 -0.93993
SER_264 -3.56404 0.26065 2.7685 0.00371 0.03342 -0.29857 -0.2573 0 0 0 0 0 0.08402 0.41743 0.35895 0 -0.28969 0.25364 0.84602 0.61675
GLU_265 -2.78634 0.94631 2.01958 0.00582 0.27401 -0.11555 -1.55355 0 0 0 0 0 -0.00784 2.36502 0.11346 0 -2.72453 0.94458 0.75695 0.23793
GLY_266 -1.38419 0.08238 1.30198 0.00013 0 -0.14608 0.06091 0 0 0 0 0 0.07317 0 0.16119 0 0.79816 1.05503 0.56606 2.56874
LEU_267 -7.74718 1.88028 2.44243 0.03443 0.16524 -0.17969 -1.37966 0 0 0 0 0 -0.02846 4.03889 -0.04769 0 1.66147 0.65302 0.95631 2.4494
ASN_268 -2.64618 0.4137 2.4028 0.0041 0.2008 -0.4243 0.56611 0 0 0 0 0 0.16062 1.26358 0.31367 0 -1.34026 0.86087 0.89042 2.66591
ASP_269 -2.79775 0.27765 3.04039 0.0029 0.28101 -0.2591 -0.66212 0 0 0 0 0 -0.00519 1.67095 0.35157 0 -2.14574 1.40235 0.26338 1.42029
ASN_270 -3.20753 0.19442 2.84211 0.00619 0.25728 -0.17019 -0.42706 0 0 0 0 0 -0.06126 1.07718 0.23547 0 -1.34026 0.45765 0.22952 0.09352
LEU_271 -5.15058 0.68927 2.80273 0.02647 0.09613 -0.23851 -0.87605 0 0 0 0 0 -0.03131 0.08383 -0.229 0 1.66147 -0.1696 0.43813 -0.89704
LEU_272 -6.95271 0.63844 3.61223 0.02219 0.0703 -0.18277 -1.68109 0 0 0 0 0 0.20249 2.52315 -0.27037 0 1.66147 -0.21093 0.83763 0.27004
GLU_273 -4.86544 0.164 5.61904 0.00804 0.31654 0.14626 -3.27061 0 0 0 -0.72432 0 0.03288 2.69321 -0.04715 0 -2.72453 -0.10578 0.78003 -1.97782
ILE_274 -6.226 0.35655 4.00594 0.02716 0.06972 -0.35443 -1.53621 0 0 0 0 0 -0.00842 0.25342 -0.32597 0 2.30374 0.05239 0.55542 -0.82669
LEU_275 -8.09947 0.90386 4.33553 0.03279 0.13032 -0.31995 -1.64334 0 0 0 0 0 0.15538 3.66762 -0.28667 0 1.66147 -0.02689 0.70386 1.21452
GLN_276 -7.24466 1.07108 5.36806 0.00981 0.21825 -0.2618 -2.56926 0 0 0 0 0 -0.00487 3.07092 0.05335 0 -1.45095 -0.15745 0.74288 -1.15462
LYS_277 -5.83909 0.22387 6.09697 0.01002 0.12286 0.00905 -4.07722 0 0 0 -0.72432 0 0.10583 1.05223 -0.04787 0 -0.71458 -0.21871 1.28663 -2.7143
GLU_278 -7.36756 0.58688 6.33398 0.00496 0.24503 -0.42496 -2.40974 0 0 0 0 0 0.04006 2.61467 -0.19841 0 -2.72453 -0.40801 1.15863 -2.54901
LYS_279 -9.40406 0.99574 8.61125 0.01688 0.42836 -0.13565 -4.39355 0 0 -0.37197 0 0 0.11528 3.30445 -0.03273 0 -0.71458 -0.41514 0.59783 -1.39789
VAL_280 -5.53119 0.43966 4.12946 0.01973 0.05599 -0.14643 -0.96408 0 0 0 0 0 -0.04289 0.03357 -0.25255 0 2.64269 -0.28281 0.53608 0.63723
ASN_281 -6.34674 0.4538 5.54406 0.00348 0.48355 -0.39472 -1.89568 0 0 -0.53129 0 0 0.19506 3.6042 0.33454 0 -1.34026 -0.07005 0.60685 0.6468
ILE_282 -5.07351 0.46317 3.39752 0.02307 0.07208 -0.33493 -0.84526 0 0 0 0 0 7e-05 0.27915 -0.28615 0 2.30374 -0.04751 0.68698 0.63844
ASN_283 -5.0245 0.28195 3.7775 0.01255 0.9511 -0.01936 -1.4785 0 0 0 0 0 -0.01129 3.33331 -0.21224 0 -1.34026 -0.32433 0.7596 0.70556
ILE_284 -6.10622 0.56813 4.06636 0.05614 0.09661 -0.38425 -1.08871 0 0 0 0 0 0.0111 2.71143 -0.28676 0 2.30374 -0.51151 0.77342 2.2095
VAL_285 -3.8556 0.30488 1.37376 0.01338 0.04352 -0.15663 1.06278 0 0 0 0 0 -0.02997 0.03777 -0.13265 0 2.64269 -0.02669 0.50003 1.77728
GLY_286 -1.39334 0.11208 0.92604 5e-05 0 -0.08128 0.51192 0 0 0 0 0 0.01874 0 0.53244 0 0.79816 0.2769 0.39958 2.10129
ASP_287 -3.81919 0.49233 5.52022 0.00253 0.24315 0.23247 -5.36889 0 0 -0.84042 -0.55747 0 -0.01855 3.40593 -0.10268 0 -2.14574 0.14576 0.43555 -2.375
PHE_288 -7.73036 1.40943 4.05771 0.03303 0.19258 -0.24044 -3.32753 0 0 -1.0235 0 0 -0.01245 3.41828 -0.31254 0 1.21829 -0.02298 0.78333 -1.55716
LYS_289 -7.45728 1.48861 3.75507 0.01524 0.16136 -0.73145 -0.77746 0 0 0 0 0 0.44232 1.14863 0.00908 0 -0.71458 -0.17482 1.29034 -1.54494
LEU_290 -8.46627 1.70011 -0.643 0.03209 0.08049 -0.16593 -0.41322 0 0 0 0 0 0.2568 3.73516 0.00917 0 1.66147 -0.12377 1.93241 -0.4045
ASN_291 -6.48613 0.86499 3.55418 0.00617 0.21309 -0.09755 -1.00546 0 0 0 0 0 0.04435 1.70895 -0.00753 0 -1.34026 -0.06768 1.34654 -1.26634
GLU_292 -6.28227 0.87482 4.43284 0.01385 0.39349 -0.20534 -1.04175 0 0 0 0 0 0.03942 2.84687 -0.01577 0 -2.72453 -0.0197 0.51914 -1.16894
GLU_293 -4.01906 0.39847 3.1125 0.00512 0.23146 -0.10729 -1.07936 0 0 0 0 0 0.26372 2.81335 0.03819 0 -2.72453 0.05966 0.57766 -0.4301
ILE_294 -8.36964 1.70275 2.06733 0.043 0.20641 -0.26159 -0.87585 0 0 0 0 0 0.00546 2.29927 -0.08177 0 2.30374 0.34035 1.71487 1.09433
ALA_295 -6.31306 0.55566 2.46252 0.00145 0 -0.06757 -1.91597 0 0 0 0 0 0.5744 0 -0.3538 0 1.32468 0.01014 2.55257 -1.16898
ILE_296 -7.25825 0.51931 3.92359 0.03446 0.07628 0.0009 -2.56159 0 0 0 0 0 -0.00086 4.92218 -0.31185 0 2.30374 -0.06549 5.82889 7.4113
ILE_297 -7.15931 0.65706 3.74765 0.04079 0.0719 -0.2446 -0.82947 0 0 0 0 0 -0.00713 0.57934 -0.47433 0 2.30374 0.20332 5.09465 3.9836
LEU_298 -8.76459 1.07641 2.59302 0.03455 0.07953 -0.38454 -2.12677 0 0 0 0 0 0.01641 0.54574 -0.22609 0 1.66147 -0.05919 0.65684 -4.89721
ALA_299 -4.62735 0.3519 2.34477 0.0014 0 -0.31319 -1.28371 0 0 0 0 0 -0.05293 0 -0.34753 0 1.32468 -0.34362 0.48011 -2.46548
SER_300 -3.26399 0.23842 3.40714 0.00173 0.0285 -0.2332 -1.70624 0 0 0 0 0 0.00545 1.31603 -0.32748 0 -0.28969 -0.56638 0.31053 -1.07917
PHE_301 -4.73133 0.6965 2.82178 0.05432 0.24809 -0.06899 -1.13679 0 0 -0.46418 0 0 -0.02698 3.16416 -0.12793 0 1.21829 -0.54037 0.32734 1.4339
SER_302 -2.27907 0.26496 2.61614 0.00485 0.10944 -0.052 -1.49056 0 0 -0.46418 0 0 0.13954 1.89209 0.05252 0 -0.28969 0.19105 0.69545 1.39054
ALA_303 -3.00431 0.4435 1.5135 0.00125 0 -0.18419 0.03595 0 0 0 0 0 0.00716 0 0.05943 0 1.32468 0.42224 0.66403 1.28326
SER_304 -4.49661 0.40204 3.98255 0.00141 0.08413 -0.29247 -1.82952 0 0 -0.70203 0 0 0.02916 0.23235 -0.24286 0 -0.28969 -0.29545 0.54932 -2.86767
THR_305 -6.03231 0.59533 4.53248 0.00768 0.06485 -0.02558 -1.53077 0 0 -0.79388 -0.47119 0 -0.01792 0.05334 0.15297 0 1.15175 -0.23719 0.48785 -2.06258
SER_306 -3.66495 0.30494 3.71678 0.00126 0.02371 -0.1937 -0.97592 0 0 0 0 0 0.13903 0.43692 0.29197 0 -0.28969 0.01388 0.18994 -0.00583
ALA_307 -4.49396 0.32106 3.71741 0.0013 0 -0.13641 -2.11749 0 0 -0.70203 0 0 0.05183 0 -0.25317 0 1.32468 -0.28576 0.15362 -2.41891
PHE_308 -9.94559 1.15084 3.79459 0.0439 0.21558 -0.34776 -1.71613 0 0 0 0 0 -0.01342 3.12706 -0.00176 0 1.21829 -0.34742 0.29097 -2.53084
VAL_309 -6.13146 1.14348 3.87239 0.02258 0.05443 -0.1926 -1.51143 0 0 0 0 0 -0.04239 -0.00291 -0.32042 0 2.64269 -0.13855 0.48499 -0.11917
GLU_310 -3.83189 0.14411 3.83369 0.00765 0.97282 -0.27499 -1.31877 0 0 0 0 0 0.01035 3.03859 -0.29154 0 -2.72453 -0.31545 0.37726 -0.37271
THR_311 -4.85339 0.27661 3.37997 0.00793 0.06068 -0.14306 -2.39717 0 0 0 0 0 0.02764 0.04121 -0.01574 0 1.15175 -0.19452 0.21797 -2.44011
VAL_312 -9.18988 2.81897 2.84961 0.12016 0.07125 -0.27553 -1.41251 0 0 0 0 0 -0.07462 0.78914 0.30114 0 2.64269 -0.06482 1.71876 0.29435
LYS_313 -5.05311 0.80166 5.12732 0.02133 0.32176 0.00183 -4.30545 0 0 0 -0.55747 0 0.07763 2.83451 -0.00821 0 -0.71458 -0.20041 2.18008 0.52691
GLY_314 -2.01838 0.45518 1.61028 5e-05 0 -0.13973 -0.7648 0 0 0 0 0 -0.1088 0 0.41148 0 0.79816 -0.03877 0.76022 0.9649
LEU_315 -6.18172 0.90303 2.05731 0.01395 0.07428 -0.27061 -0.50323 0 0 0 0 0 0.08648 2.218 -0.34288 0 1.66147 0.00298 0.5046 0.22367
ASP_316 -4.36384 0.28529 4.36313 0.00238 0.43645 -0.11406 -3.24493 0 0 -0.78283 0 0 -0.06952 2.61459 -0.05705 0 -2.14574 -0.26176 0.46125 -2.87665
TYR_317 -5.3194 0.28551 3.8858 0.0281 0.31937 -0.10766 -0.94536 0 0 0 0 0 -0.1079 1.77205 0.28482 0.0001 0.58223 -0.32303 0.27257 0.6272
LYS_318 -5.33003 0.61144 5.10275 0.00923 0.20894 -0.23196 -2.26499 0 0 -0.78283 0 0 -0.01399 1.24576 -0.08552 0 -0.71458 -0.11629 0.29401 -2.06807
ALA_319 -4.66954 0.30181 4.00229 0.00121 0 0.01003 -1.33104 0 0 0 0 0 0.13712 0 -0.2757 0 1.32468 -0.20777 0.34186 -0.36505
PHE_320 -10.6836 2.36638 4.72482 0.02988 0.27009 -0.42396 -1.95396 0 0 0 0 0 -0.00327 2.44922 -0.40353 0 1.21829 -0.1438 0.6124 -1.94104
LYS_321 -6.4517 0.39989 5.8873 0.01032 0.21131 -0.39816 -2.49341 0 0 0 0 0 -0.03473 1.17309 -0.03634 0 -0.71458 -0.16806 0.62132 -1.99375
GLN_322 -5.45649 0.34574 5.22608 0.00668 0.18515 -0.36784 -1.88944 0 0 0 0 0 0.06918 2.32959 -0.09027 0 -1.45095 -0.30614 0.32898 -1.06972
ILE_323 -7.80424 0.95799 4.94869 0.06301 0.11506 -0.05313 -2.96787 0 0 0 0 0 -0.05458 1.49079 -0.40177 0 2.30374 -0.13551 0.50684 -1.03096
VAL_324 -9.02449 1.54723 3.42039 0.03695 0.05558 -0.34058 -2.26018 0 0 0 0 0 0.01117 0.06079 -0.24859 0 2.64269 -0.08967 1.14979 -3.03892
GLU_325 -4.1643 0.27401 4.55372 0.00515 0.24079 -0.45872 -1.22803 0 0 0 0 0 -0.04796 2.638 -0.33568 0 -2.72453 -0.37053 1.01558 -0.6025
SER_326 -2.70894 0.19042 3.40513 0.00224 0.0542 -0.19121 -1.1405 0 0 0 0 0 0.04043 0.29125 -0.12732 0 -0.28969 -0.50795 0.62165 -0.36029
CYS_327 -4.92547 0.37948 2.8579 0.00293 0.03141 -0.03129 -2.01853 0 0 0 0 0 0.18344 1.17471 -0.07651 0 3.25479 0.16182 0.56735 1.56203
GLY_328 -3.93391 0.32634 3.23195 0.00013 0 -0.0063 -1.08114 0 0 0 0 0 0.1254 0 -0.73358 0 0.79816 1.18828 0.42584 0.34116
ASN_329 -6.35945 0.68595 5.26265 0.00648 0.30867 -0.44733 -1.64511 0 0 0 0 0 0.05404 2.73814 -0.59011 0 -1.34026 0.80489 0.55404 0.03259
PHE_330 -8.07135 0.91115 1.95166 0.10766 0.4752 0.10684 -0.91196 0 0 0 0 0 0.29336 2.88484 -0.20885 0 1.21829 1.0759 1.43291 1.26565
LYS_331 -7.52054 2.23437 6.37571 0.03275 0.57602 -0.2156 -2.74325 0 0 -0.42166 -0.31348 0 0.16091 6.07965 -0.21029 0 -0.71458 1.17192 1.98558 6.47752
VAL_332 -6.17678 0.83369 0.91838 0.06193 0.07262 -0.09216 0.43583 0 0 0 0 0 0.05188 0.45461 0.75268 0 2.64269 1.18372 1.72763 2.86672
THR_333 -4.63032 0.94943 2.49096 0.01684 0.07725 0.03452 -0.69219 0 0 -0.42166 0 0 -0.00304 0.31008 1.05298 0 1.15175 3.01017 1.40458 4.75137
LYS_334 -5.97879 0.43807 5.83465 0.02751 0.35689 -0.00812 -2.64768 0 0 -0.18308 0 0 0.38833 3.32498 0.41639 0 -0.71458 2.20535 1.32798 4.7879
GLY_335 -2.41 0.43801 2.22781 0.00017 0 -0.08564 -0.52662 0 0 0 0 0 -0.18514 0 0.37048 0 0.79816 0.76967 1.79238 3.18929
LYS_336 -4.21665 0.40791 3.28129 0.01692 0.3127 -0.27218 -0.16635 0 0 -0.53129 0 0 -0.04417 2.0576 -0.04034 0 -0.71458 0.25139 1.32934 1.67157
ALA_337 -3.83683 0.89916 2.61248 0.00129 0 0.10216 -2.73321 0 0 0 0 0 -0.0523 0 0.26875 0 1.32468 -0.32594 0.75712 -0.98263
LYS_338 -4.45158 0.58223 3.26867 0.0301 0.64313 -0.25679 -0.08981 0 0 0 0 0 0.28306 3.79699 0.25694 0 -0.71458 0.38036 1.15534 4.88405
LYS_339 -1.96843 0.31342 1.90546 0.01638 0.46959 -0.11506 0.38727 0 0 0 0 0 0.05143 3.12099 -0.17057 0 -0.71458 0.35338 1.19939 4.84868
GLY_340 -3.59082 0.74595 2.41069 5e-05 0 0.00121 -1.27418 0 0 0 0 0 -0.0095 0 0.99366 0 0.79816 0.55301 0.66519 1.29341
ALA_341 -4.63299 0.573 2.09907 0.00473 0 -0.07189 0.26171 0 0 0 0 0 0.07173 0 0.02483 0 1.32468 0.99336 0.63431 1.28253
TRP_342 -8.6548 1.25609 3.45904 0.02058 0.47128 -0.21569 -0.69531 0 0 0 0 0 0.00042 3.7671 -0.29757 0 2.26099 0.22789 0.70422 2.30421
ASN_343 -4.9254 0.22936 4.78814 0.0084 0.31852 -0.2193 -1.63863 0 0 -0.79388 -1.31347 0 0.0471 2.5509 -0.23381 0 -1.34026 -0.09283 0.57554 -2.03963
ILE_344 -5.19641 0.61277 1.29523 0.11142 0.09375 -0.27259 -0.52115 0 0 0 0 0 0.05798 0.9076 -0.41692 0 2.30374 -0.20755 0.81627 -0.41586
GLY_345 -1.82628 0.05574 1.98157 0.00024 0 -0.16962 0.10417 0 0 0 0 0 -0.05027 0 -1.51732 0 0.79816 0.35719 0.66711 0.40068
GLU_346 -0.98232 0.05689 1.03321 0.00698 0.29519 -0.09496 0.43773 0 0 0 0 0 -0.04144 2.60475 -0.35221 0 -2.72453 0.22288 0.38716 0.84934
GLN_347 -2.22023 0.13731 2.14513 0.00618 0.19477 0.0063 -0.47926 0 0 0 -0.84228 0 0.44196 2.71393 -0.03582 0 -1.45095 -0.40655 0.39852 0.60902
LYS_348 -4.96737 0.40613 4.04278 0.00768 0.11118 -0.43424 0.37358 0 0 0 0 0 0.09435 1.24937 -0.0759 0 -0.71458 0.38486 0.41919 0.89701
SER_349 -1.46574 0.04594 1.2729 0.00191 0.05848 -0.07761 -0.04052 0 0 0 0 0 -0.0396 0.16159 -0.28301 0 -0.28969 0.14121 0.38644 -0.1277
ILE_350 -5.68879 0.90117 1.28074 0.08494 0.0944 -0.30327 0.271 0 0 0 0 0 -0.07248 1.24257 -0.01113 0 2.30374 -0.56624 0.56899 0.10566
LEU_351 -4.5505 0.2408 0.53874 0.01758 0.07084 -0.12775 -0.32758 0 0 0 0 0 0.08943 2.40412 -0.17431 0 1.66147 -0.44272 0.59489 -0.00499
SER_352 -6.2058 1.15224 5.35351 0.00233 0.09095 0.06881 -1.99917 0 0 -0.85482 0 0 0.13366 0.32082 -0.16992 0 -0.28969 -0.45014 1.11204 -1.73516
PRO_353 -5.91934 1.31495 3.04903 0.00435 0.04448 -0.0154 -0.26269 0 0 0 0 0 -0.08112 0.59604 -0.08079 0 -1.64321 -0.4629 2.23556 -1.22103
LEU_354 -6.76089 0.55453 2.67489 0.02678 0.23076 -0.03889 -1.09047 0 0 0 0 0 -0.01457 2.4292 -0.16594 0 1.66147 -0.08782 2.09596 1.515
TYR_355 -7.5494 0.56247 3.72383 0.02782 0.28673 -0.11468 -2.03746 0 0 -0.85482 0 0 -0.00574 1.71791 -0.3874 0.03202 0.58223 0.14431 1.11409 -2.75811
ALA_356 -6.24542 0.58478 3.68535 0.00193 0 -0.10028 -1.75876 0 0 0 0 0 -0.02544 0 -0.13405 0 1.32468 -0.0545 0.73372 -1.98799
PHE_357 -9.47066 1.31525 5.07635 0.06153 0.30935 -0.03771 -1.75496 0 0 0 0 0 0.20195 3.04518 0.00822 0 1.21829 -0.08059 0.74391 0.63611
ALA_358 -5.72885 0.28761 2.65356 0.0012 0 -0.03705 -2.053 0 0 0 0 0 -0.02884 0 -0.28581 0 1.32468 -0.25702 0.44994 -3.67357
SER_359 -4.97549 0.30766 4.78853 0.0014 0.02296 -0.1658 -2.92392 0 0 0 0 0 0.03996 0.43282 0.31279 0 -0.28969 -0.1901 0.24978 -2.3891
GLU_360 -8.84537 0.97696 8.91627 0.01477 1.3985 -0.36273 -2.22134 0 0 0 0 0 -0.01924 4.28376 -0.18167 0 -2.72453 -0.12512 0.5664 1.67668
ALA_361 -5.74263 0.37216 4.58905 0.00134 0 -0.44645 -2.20216 0 0 0 0 0 0.09066 0 -0.28205 0 1.32468 -0.39672 0.66499 -2.02715
ALA_362 -5.20717 0.50177 3.95455 0.0014 0 -0.27586 -2.13637 0 0 0 0 0 -0.0308 0 -0.19073 0 1.32468 -0.35885 0.323 -2.09439
ARG_363 -5.80506 0.15423 5.23508 0.01117 0.28206 -0.17609 -2.59782 0 0 0 0 0 -0.01161 2.08099 -0.06229 0 -0.09474 -0.30079 0.15784 -1.12702
VAL_364 -5.97759 0.49683 4.33502 0.0265 0.05464 -0.41939 -2.64691 0 0 0 0 0 -0.05509 0.02118 -0.359 0 2.64269 -0.17183 0.15025 -1.90269
VAL_365 -5.55106 0.35617 4.24446 0.02677 0.05662 0.00996 -2.50353 0 0 0 0 0 0.01364 0.00923 -0.21367 0 2.64269 -0.11304 0.24062 -0.78114
ARG_366 -5.16668 0.26714 4.87753 0.01118 0.19919 -0.22696 -3.0446 0 0 0 0 0 0.00504 1.60879 -0.13575 0 -0.09474 -0.32482 0.22766 -1.79703
SER_367 -4.70574 0.26563 5.3011 0.00118 0.02209 -0.18634 -2.95395 0 0 0 0 0 0.08706 0.44709 0.3141 0 -0.28969 -0.1625 0.21687 -1.6431
ILE_368 -5.76084 0.33682 4.56284 0.02911 0.07092 -0.15716 -2.80964 0 0 0 0 0 -0.03287 0.23425 -0.43036 0 2.30374 0.12698 0.35073 -1.17551
PHE_369 -5.4467 0.29605 4.49623 0.02531 0.34378 -0.13886 -2.4763 0 0 0 0 0 -0.01415 1.35126 -0.41576 0 1.21829 0.05841 0.34681 -0.35563
SER_370 -4.96549 0.2624 5.35731 0.00148 0.0229 -0.20741 -2.57643 0 0 0 0 0 0.03207 0.4629 0.31187 0 -0.28969 0.01756 0.27209 -1.29844
ARG_371 -4.97979 0.21786 5.42507 0.01121 0.20287 -0.14206 -3.04499 0 0 0 0 0 -0.00842 1.41021 -0.13716 0 -0.09474 -0.18452 0.19881 -1.12566
THR_372 -4.72823 0.24425 5.05316 0.00973 0.06138 -0.16498 -3.00768 0 0 0 0 0 0.01889 0.00975 -0.01555 0 1.15175 -0.17169 0.15224 -1.38698
LEU_373 -6.4382 0.39423 4.44498 0.02154 0.18376 -0.27885 -2.34065 0 0 0 0 0 0.01477 0.41039 -0.19683 0 1.66147 0.05502 0.19559 -1.87279
GLU_374 -5.24646 0.19751 5.38001 0.00483 0.23682 -0.47947 -1.86974 0 0 0 0 0 0.03483 2.50555 -0.28878 0 -2.72453 -0.26726 0.20505 -2.31164
THR_375 -4.74601 0.2759 5.30405 0.0107 0.0625 -0.17012 -3.46966 0 0 0 0 0 0.02204 -0.00207 -0.01637 0 1.15175 -0.24554 0.20607 -1.61677
ALA_376 -4.49325 0.33414 3.8206 0.00149 0 -0.07887 -2.01411 0 0 0 0 0 -0.02727 0 -0.22548 0 1.32468 -0.1348 0.17027 -1.3226
GLN_377 -6.32693 0.33543 5.31397 0.00647 0.18892 -0.48146 -2.49339 0 0 0 0 0 0.02322 2.29425 -0.12605 0 -1.45095 -0.29987 0.12884 -2.88755
ASN_378 -5.2427 0.305 5.37251 0.00566 0.24864 -0.4854 -2.34093 0 0 0 0 0 -0.02145 1.09682 0.36693 0 -1.34026 -0.06195 0.14009 -1.95704
SER_379 -4.78479 0.32289 4.85782 0.00132 0.02236 -0.1943 -2.72365 0 0 0 0 0 0.05228 0.44332 0.30281 0 -0.28969 0.06138 0.1861 -1.74215
VAL_380 -5.78546 0.45942 4.34933 0.02375 0.05502 -0.30364 -2.06439 0 0 0 0 0 -0.04289 0.00744 -0.30479 0 2.64269 -0.05021 0.19444 -0.81928
ARG_381 -5.94128 0.27919 5.49243 0.01126 0.19979 -0.29129 -2.61511 0 0 0 0 0 0.03857 1.6906 -0.12215 0 -0.09474 -0.26122 0.20657 -1.40738
VAL_382 -4.89166 0.33789 3.95766 0.02461 0.05506 -0.12064 -2.09308 0 0 0 0 0 -0.04608 -0.00127 -0.29688 0 2.64269 -0.2677 0.18596 -0.51344
LEU_383 -5.05199 0.29847 3.82199 0.02105 0.07734 -0.08954 -1.95535 0 0 0 0 0 0.05131 0.21163 -0.2821 0 1.66147 -0.21339 0.15415 -1.29497
GLN_384 -5.90612 0.43192 4.76828 0.00711 0.19566 -0.34855 -2.34389 0 0 0 0 0 0.02143 2.3062 -0.06508 0 -1.45095 -0.24814 0.16864 -2.46347
LYS_385 -5.06531 0.24174 4.8663 0.0072 0.11707 -0.12633 -2.89061 0 0 0 0 0 0.07286 0.92131 -0.02885 0 -0.71458 -0.29428 0.15969 -2.7338
ALA_386 -4.61134 0.32961 3.78633 0.00153 0 -0.148 -2.07826 0 0 0 0 0 -0.01499 0 -0.09699 0 1.32468 -0.27391 0.15746 -1.62387
ALA_387 -4.75013 0.32033 3.66041 0.00151 0 -0.08428 -2.18036 0 0 0 0 0 -0.0022 0 -0.20154 0 1.32468 -0.23866 0.17155 -1.97869
ILE_388 -5.76406 0.30613 4.97883 0.02655 0.07349 -0.42353 -1.63034 0 0 0 0 0 -0.05551 0.12258 -0.43529 0 2.30374 -0.17578 0.16781 -0.50539
THR_389 -4.42667 0.16902 4.67019 0.01044 0.06095 -0.20683 -3.00801 0 0 0 0 0 1.14096 0.02988 0.00262 0 1.15175 0.10314 1.48206 1.1795
ILE_390 -5.43249 0.32385 3.92505 0.02842 0.07311 -0.27388 -2.19534 0 0 0 0 0 -0.00306 8.89997 0.38632 0 2.30374 1.18931 8.63234 17.8574
LEU_391 -5.35147 0.37824 4.73 0.01827 0.08158 -0.11246 -2.9168 0 0 0 0 0 0.06568 0.22417 -0.28528 0 1.66147 0.90998 7.39431 6.79771
ASP_392 -4.58261 0.17708 5.30862 0.0035 0.28212 -0.44776 -1.98445 0 0 0 0 0 0.05953 1.42453 0.17441 0 -2.14574 -0.26488 0.24213 -1.75352
GLY_393 -3.7131 0.1464 3.77602 0.00012 0 -0.27451 -1.77739 0 0 0 0 0 -0.07445 0 0.16828 0 0.79816 0.43219 0.12763 -0.39066
ILE_394 -5.85894 0.26345 4.27168 0.03933 0.11826 -0.18077 -2.95107 0 0 0 0 0 -0.0455 1.23369 -0.17858 0 2.30374 0.44646 0.24011 -0.29814
SER_395 -5.39653 0.62388 5.55653 0.00158 0.024 -0.16169 -3.15823 0 0 0 0 0 0.013 0.414 0.31049 0 -0.28969 -0.0497 0.50598 -1.60639
GLN_396 -5.18645 0.28918 4.87741 0.005 0.15038 -0.37742 -2.39969 0 0 0 0 0 0.09367 2.22936 -0.14243 0 -1.45095 -0.10213 0.42883 -1.58524
TYR_397 -7.33909 0.5614 4.16091 0.06975 0.26036 -0.34552 -1.69041 0 0 0 0 0 -0.0133 2.73078 0.0904 7e-05 0.58223 -0.22385 0.24295 -0.91333
SER_398 -5.59512 0.3241 6.11849 0.00131 0.0226 0.16058 -3.94232 0 0 0 -0.94942 0 -0.00766 0.43409 0.30134 0 -0.28969 -0.08763 0.25513 -3.25421
LEU_399 -7.94426 0.97763 5.07639 0.00949 0.0613 -0.06701 -1.58773 0 0 0 0 0 -0.02408 3.27106 -0.24003 0 1.66147 -0.08826 0.43311 1.53909
ARG_400 -5.56546 0.18742 4.64372 0.01193 0.20999 -0.33264 -1.97757 0 0 0 0 0 0.08719 1.55959 -0.09244 0 -0.09474 -0.2689 0.38275 -1.24917
LEU_401 -9.26281 1.01388 1.96145 0.02676 0.17318 0.01864 -2.02404 0 0 0 0 0 0.00241 1.90281 -0.16878 0 1.66147 -0.07091 0.21476 -4.55118
ILE_402 -9.15251 1.01768 4.20597 0.04598 0.11634 -0.41629 -1.83361 0 0 0 0 0 0.08555 1.5426 -0.16004 0 2.30374 0.02489 0.5693 -1.65041
ASP_403 -6.53218 0.36311 7.87807 0.00312 0.26668 -0.56367 -3.58467 0 0 0 0 0 0.11418 1.39668 0.23568 0 -2.14574 -0.16072 0.58821 -2.14125
ALA_404 -5.26851 0.43907 3.15876 0.00144 0 -0.06808 -2.81934 0 0 0 0 0 -0.03106 0 -0.24361 0 1.32468 -0.3169 0.29507 -3.52848
MET_405 -7.23781 0.45478 4.22136 0.01486 0.21601 -0.12522 -2.88999 0 0 0 0 0 0.04247 1.96964 0.00524 0 1.65735 -0.27254 0.23921 -1.70465
MET_406 -8.37624 0.99938 4.91766 0.0388 0.21552 -0.27268 -1.94026 0 0 0 0 0 0.00686 3.26951 0.09211 0 1.65735 0.04558 0.22307 0.87666
PHE_407 -8.39752 0.77429 4.05202 0.02719 0.27589 -0.2142 -1.8907 0 0 0 0 0 -0.01337 1.97938 -0.38318 0 1.21829 0.06352 0.27512 -2.23326
THR_408 -5.02433 0.25624 4.90351 0.0105 0.06349 -0.17032 -2.89641 0 0 0 0 0 -0.01464 0.01184 0.00641 0 1.15175 0.00029 0.26119 -1.44048
SER_409 -5.00699 0.27452 5.20266 0.00125 0.02283 -0.05657 -3.49571 0 0 0 0 0 0.00169 0.46463 0.29524 0 -0.28969 -0.00582 0.25448 -2.33747
ASP_410 -5.30558 0.25676 5.99933 0.00239 0.59226 -0.11001 -2.9691 0 0 0 0 0 0.02779 2.70807 0.27999 0 -2.14574 -0.06158 0.23422 -0.4912
LEU_411 -6.89927 0.76962 4.25036 0.02754 0.1872 -0.02446 -1.25696 0 0 0 0 0 -0.00342 1.91827 -0.17745 0 1.66147 0.03892 0.19299 0.68482
ALA_412 -3.55282 0.20175 2.67281 0.00145 0 -0.12413 -1.17846 0 0 0 0 0 -0.01542 0 -0.36837 0 1.32468 -0.18842 0.20146 -1.02546
THR_413 -3.69551 0.22824 3.71772 0.01276 0.06593 -0.42148 -1.73747 0 0 0 0 0 -0.02752 0.05402 0.03186 0 1.15175 -0.28255 0.20375 -0.69848
ASN_414 -4.40035 0.28725 4.66566 0.00702 0.32957 -0.05195 -2.29016 0 0 0 0 0 0.40224 1.52483 -0.68833 0 -1.34026 0.21886 0.57002 -0.7656
ASN_415 -3.49583 0.43869 2.87846 0.00525 0.77595 -0.14908 -0.14863 0 0 0 0 0 -0.08788 1.87589 0.46802 0 -1.34026 0.76165 0.91736 2.89959
LEU_416 -1.86502 0.20115 1.45491 0.022 0.09273 -0.14144 -0.16731 0 0 0 0 0 0.04953 0.09485 -0.17603 0 1.66147 0.37432 0.57007 2.17122
VAL_417 -4.28784 0.54476 2.453 0.01795 0.04765 -0.22241 0.16977 0 0 0 0 0 0.1582 0.00708 -0.67961 0 2.64269 -0.29924 0.44699 0.999
VAL_418 -3.542 0.6293 0.82184 0.02464 0.05374 -0.04456 0.5221 0 0 0 0 0 -0.01231 0.00441 0.22591 0 2.64269 -0.14262 0.58095 1.7641
MET_419 -5.68792 0.8068 1.6693 0.01094 -0.00676 -0.0601 0.89135 0 0 0 0 0 0.00732 1.72615 0.17242 0 1.65735 5.01725 0.5099 6.71399
ALA_420 -1.98082 0.20432 1.07454 0.00173 0 -0.10491 0.57262 0 0 0 0 0 -0.02463 0 -0.30979 0 1.32468 4.68425 0.54671 5.98869
TYR_421 -5.29533 0.75572 1.83484 0.02364 0.27337 -0.00106 -0.021 0 0 0 0 0 -0.00751 1.82867 -0.40876 0.0245 0.58223 -0.29236 0.86556 0.1625
ILE_422 -7.17149 1.52177 0.23925 0.06828 0.09195 -0.29442 0.08838 0 0 0 0 0 0.11971 1.07931 -0.1115 0 2.30374 0.17372 1.30513 -0.58617
THR_423 -4.26047 0.39721 3.81617 0.01287 0.08258 0.21249 -2.30153 0 0 0 0 0 0.02424 0.05182 -0.50859 0 1.15175 -0.04366 1.01847 -0.34665
GLY_424 -2.69645 0.37548 2.56378 0.00015 0 -0.01674 -0.73134 0 0 0 0 0 -0.12903 0 0.17587 0 0.79816 0.51953 0.45637 1.31576
GLY_425 -2.89724 0.20339 2.76496 9e-05 0 0.00596 -0.81633 0 0 0 0 0 -0.06728 0 0.4432 0 0.79816 0.77986 0.25943 1.4742
VAL_426 -7.57033 1.03915 3.96863 0.01943 0.05588 0.01528 -2.30181 0 0 0 0 0 0.05123 0.53202 -0.09183 0 2.64269 0.09347 0.32209 -1.22412
VAL_427 -6.29728 0.74834 4.46627 0.0238 0.05414 -0.14465 -2.62699 0 0 0 0 0 -0.01378 -0.00874 -0.20082 0 2.64269 -0.04559 0.4794 -0.92321
GLN_428 -5.06966 0.37879 4.83578 0.00674 0.18002 -0.3256 -1.87545 0 0 0 0 0 0.0597 2.20593 -0.04068 0 -1.45095 -0.13891 0.4434 -0.79088
LEU_429 -7.45079 0.54613 4.473 0.01995 0.07705 -0.36362 -1.89197 0 0 0 0 0 -0.03524 0.27712 -0.27087 0 1.66147 -0.2203 0.34194 -2.83613
THR_430 -6.80001 0.40724 5.14021 0.00863 0.06323 -0.19346 -3.09133 0 0 0 0 0 0.02096 0.01704 -0.00355 0 1.15175 -0.12309 0.24805 -3.15434
SER_431 -4.66362 0.1597 5.07177 0.0013 0.0224 -0.06664 -3.47005 0 0 0 0 0 0.02996 0.45514 0.29503 0 -0.28969 -0.00726 0.21497 -2.247
GLN_432 -5.73831 0.35929 5.52275 0.00769 0.20459 -0.50385 -2.09494 0 0 0 0 0 -0.01803 2.37494 -0.0559 0 -1.45095 -0.1063 0.17616 -1.32286
TRP_433 -7.76879 0.56164 4.53954 0.02669 0.32675 -0.37055 -2.00733 0 0 0 0 0 0.07766 2.47385 -0.12566 0 2.26099 -0.13277 0.17372 0.03572
LEU_434 -8.03294 0.7804 2.97089 0.05419 0.09003 -0.27063 -2.29382 0 0 0 0 0 -0.00608 0.42338 -0.26419 0 1.66147 -0.18007 0.40294 -4.66444
THR_435 -4.51698 0.22172 4.76477 0.01195 0.06261 -0.18876 -2.8624 0 0 0 0 0 -0.02178 0.00202 -0.00391 0 1.15175 -0.1 0.38231 -1.09669
ASN_436 -4.64676 0.13153 4.84128 0.00588 0.25584 -0.32444 -2.90628 0 0 0 0 0 -0.02753 1.08429 0.33634 0 -1.34026 0.05728 0.16735 -2.3655
ILE_437 -8.61432 0.87056 3.66045 0.03083 0.07416 -0.23648 -2.11889 0 0 0 0 0 -0.01321 0.2219 -0.47401 0 2.30374 0.03512 0.34609 -3.91404
PHE_438 -6.31156 0.54101 2.65218 0.01901 0.15268 -0.16128 -2.10709 0 0 0 0 0 0.15702 2.46155 0.08066 0 1.21829 -0.09965 0.46482 -0.93235
GLY_439 -3.73699 0.27349 4.17045 0.00016 0 -0.21784 -1.81474 0 0 0 0 0 -0.06295 0 0.30615 0 0.79816 0.34529 0.24738 0.30856
THR_440 -5.58577 0.29776 4.8543 0.01006 0.06352 -0.13761 -2.80423 0 0 0 0 0 -0.00644 0.01467 0.03779 0 1.15175 0.49902 0.14223 -1.46295
VAL_441 -5.19743 0.32472 3.67747 0.02 0.05385 -0.12209 -2.38289 0 0 0 0 0 0.06274 -0.0084 -0.27781 0 2.64269 0.00364 0.17818 -1.02534
TYR_442 -5.11536 0.24662 4.43762 0.02214 0.29966 -0.1335 -2.2814 0 0 0 0 0 -0.00954 1.29651 -0.39762 0.01452 0.58223 -0.01171 0.13934 -0.9105
GLU_443 -4.33006 0.32409 3.89664 0.0053 0.25189 -0.20682 -0.89712 0 0 0 0 0 0.10593 2.68308 -0.35274 0 -2.72453 -0.29004 0.25117 -1.28322
LYS_444 -5.01453 0.41229 3.82781 0.01351 0.29652 -0.15756 -1.45899 0 0 0 0 0 -0.03937 1.63371 -0.11339 0 -0.71458 -0.32325 0.31296 -1.32486
LEU_445 -6.52047 0.45744 3.23941 0.01956 0.17852 0.00682 -2.21612 0 0 0 0 0 0.1381 0.40828 -0.19095 0 1.66147 0.03633 0.24795 -2.53365
LYS_446 -5.84257 0.92659 6.97966 0.01204 0.73707 0.25659 -5.77285 0 0 0 -0.68464 0 0.14889 2.07628 0.01242 0 -0.71458 5.15613 2.13366 5.42469
PRO_447 -6.89704 1.16733 3.98659 0.00336 0.0454 -0.34134 -1.3303 0 0 0 0 0 0.01962 2.13424 -0.43181 0 -1.64321 5.16001 5.81434 7.68719
VAL_448 -6.49809 0.61328 3.64293 0.02304 0.05611 -0.03589 -1.8349 0 0 0 0 0 -0.05457 0.32856 -0.32914 0 2.64269 0.01417 4.65144 3.21964
LEU_449 -6.37526 0.48212 3.74937 0.02209 0.07586 -0.12844 -2.15994 0 0 0 0 0 0.12496 0.24076 -0.29013 0 1.66147 -0.19302 1.18948 -1.60067
ASP_450 -5.54987 0.37932 7.01844 0.00248 0.25436 0.06502 -5.39486 0 0 0 -0.68464 0 -0.03194 1.335 0.27065 0 -2.14574 -0.23746 0.61526 -4.10399
TRP_451 -7.14388 0.55806 4.82186 0.0238 0.33563 -0.322 -2.09291 0 0 0 0 0 0.00824 2.34754 -0.0041 0 2.26099 -0.17526 0.42624 1.04421
LEU_452 -5.70097 0.29682 3.80189 0.01849 0.07717 -0.11609 -2.14833 0 0 0 0 0 0.00297 0.21242 -0.28658 0 1.66147 -0.25782 0.24447 -2.19408
GLU_453 -5.23846 0.26546 5.37727 0.00727 0.9607 -0.30189 -2.46899 0 0 0 0 0 0.01111 2.79796 -0.22952 0 -2.72453 -0.31302 0.27489 -1.58175
GLU_454 -5.33307 0.20765 6.4677 0.00479 0.67298 -0.10087 -3.91772 0 0 0 -0.61116 0 0.03893 2.83144 -0.27447 0 -2.72453 -0.36352 0.36127 -2.7406
LYS_455 -4.98484 0.24489 4.49284 0.00728 0.11674 -0.23735 -2.08671 0 0 0 0 0 0.10345 0.94451 -0.03213 0 -0.71458 -0.39729 0.21808 -2.3251
PHE_456 -5.39886 0.3577 4.07479 0.0225 0.27039 -0.11895 -2.25899 0 0 0 0 0 -0.00615 1.32596 -0.39242 0 1.21829 -0.18124 0.14126 -0.94569
LYS_457 -6.35795 0.3269 7.00294 0.01402 0.2127 -0.14305 -4.37627 0 0 0 -0.61116 0 0.05367 2.24537 0.00136 0 -0.71458 -0.18176 0.31489 -2.21291
GLU_458 -5.2806 0.3459 4.72964 0.00431 0.2126 -0.33006 -1.80918 0 0 0 0 0 0.0568 2.54879 -0.2832 0 -2.72453 -0.44439 0.39556 -2.57837
GLY_459 -3.9753 0.21032 3.97892 0.00014 0 -0.13163 -2.32958 0 0 0 0 0 -0.03856 0 0.41422 0 0.79816 0.15449 0.20217 -0.71664
VAL_460 -6.2808 0.43761 4.00338 0.02313 0.0548 -0.29345 -2.54478 0 0 0 0 0 -0.02109 -0.01047 -0.27238 0 2.64269 0.34921 0.20155 -1.71059
GLU_461 -4.96699 0.18141 4.89667 0.00457 0.21729 -0.32134 -1.43187 0 0 0 0 0 -0.0292 2.54928 -0.25659 0 -2.72453 -0.30828 0.30495 -1.88463
PHE_462 -5.76901 0.33659 4.46884 0.04171 0.24113 -0.32839 -2.34942 0 0 0 0 0 0.01349 2.74038 0.06655 0 1.21829 -0.33942 0.17474 0.51546
LEU_463 -7.37632 0.4606 3.12814 0.02264 0.1869 -0.22588 -1.93893 0 0 0 0 0 0.07653 0.62189 -0.22866 0 1.66147 -0.1478 0.14275 -3.61667
ARG_464 -6.2877 0.35666 5.15043 0.01082 0.19357 -0.31168 -1.97782 0 0 0 0 0 0.06567 1.64842 -0.06248 0 -0.09474 -0.21854 0.24189 -1.28549
ASP_465 -4.74106 0.25658 5.03934 0.00327 0.27983 -0.30427 -1.76517 0 0 0 0 0 0.07566 1.32483 0.17785 0 -2.14574 -0.29921 0.25126 -1.84681
GLY_466 -4.46723 0.44246 3.96054 0.00013 0 -0.1494 -2.23505 0 0 0 0 0 -0.08403 0 0.1385 0 0.79816 0.40857 0.19307 -0.99428
TRP_467 -7.68077 0.45854 4.34243 0.02341 0.28361 -0.40312 -2.16607 0 0 0 0 0 -0.00588 2.30381 0.0301 0 2.26099 0.40738 0.25705 0.11147
GLU_468 -5.13329 0.19016 6.14705 0.00511 0.6931 -0.00888 -4.22179 0 0 0 -0.5896 0 0.08746 2.77616 -0.32829 0 -2.72453 -0.39812 0.31597 -3.18951
ILE_469 -5.55519 0.33643 4.39479 0.02603 0.07313 -0.17316 -2.27885 0 0 0 0 0 -0.04726 0.14228 -0.43144 0 2.30374 -0.27113 0.22056 -1.26008
VAL_470 -5.98541 0.48924 3.40047 0.01879 0.05359 -0.11382 -2.78581 0 0 0 0 0 -0.00665 -0.02017 -0.27606 0 2.64269 -0.05692 0.22848 -2.41159
LYS_471 -5.42319 0.20241 6.49354 0.01678 0.22501 -0.119 -4.99747 0 0 0 -0.5896 0 0.03012 2.19492 -0.0069 0 -0.71458 -0.24245 0.28527 -2.64514
PHE_472 -6.70058 0.36301 4.65972 0.02451 0.28509 -0.01012 -2.18026 0 0 0 0 0 0.00328 1.54 -0.41704 0 1.21829 -0.15538 0.22665 -1.14285
ILE_473 -8.04604 0.73261 3.2717 0.05107 0.11676 -0.29152 -1.17791 0 0 0 0 0 -0.00847 1.21314 -0.19219 0 2.30374 -0.03271 0.39339 -1.66645
SER_474 -3.07105 0.10153 3.53847 0.00137 0.02344 -0.17379 -1.56128 0 0 0 0 0 -0.02418 0.49195 0.27743 0 -0.28969 -0.13727 0.40848 -0.41458
THR_475 -3.16075 0.21855 2.88979 0.00707 0.05262 -0.24994 -1.62622 0 0 0 0 0 0.04509 0.15298 0.04816 0 1.15175 0.30984 0.3845 0.22343
CYS_476 -4.83385 0.44011 2.99294 0.00512 0.0174 -0.03716 -1.83461 0 0 0 0 0 -0.00205 0.4381 -0.19103 0 3.25479 1.04646 0.56851 1.86473
ALA_477 -3.72442 0.50947 1.51211 0.00298 0 0.23153 -0.52255 0 0 0 0 0 -0.02223 0 -0.08046 0 1.32468 0.9256 0.47401 0.63073
CYS_478 -5.06849 0.51339 1.5585 0.00611 0.01819 -0.21341 -1.33718 0 0 0 0 0 0.10799 0.27414 -0.10752 0 3.25479 1.03979 0.38272 0.42903
GLU_479 -4.88116 0.32762 3.71366 0.01138 0.60832 -0.10872 -2.81364 0 0 0 0 0 -0.01541 3.41548 0.03007 0 -2.72453 0.68465 0.42219 -1.33008
ILE_480 -3.59632 0.38996 1.3198 0.02767 0.07545 -0.26775 0.77611 0 0 0 0 0 -0.04182 0.203 -0.70383 0 2.30374 -0.30571 0.50336 0.68367
VAL_481 -2.45168 0.09459 0.6626 0.01718 0.04287 -0.20974 1.32614 0 0 0 0 0 0.00579 0.05567 -0.52239 0 2.64269 -0.11692 0.38042 1.92723
GLY_482 -1.47375 0.15838 0.96322 6e-05 0 -0.12955 1.32696 0 0 0 0 0 -0.00176 0 0.60193 0 0.79816 0.70791 0.18755 3.13911
GLY_483 -1.83882 0.24881 1.38072 6e-05 0 -0.17952 0.842 0 0 0 0 0 -0.14808 0 -1.4939 0 0.79816 0.28964 0.22562 0.12468
GLN_484 -3.02662 0.24092 1.97652 0.00831 0.24846 -0.02283 1.10119 0 0 0 0 0 -0.06258 3.74825 -0.12493 0 -1.45095 -0.55919 0.45019 2.52673
ILE_485 -4.84342 0.66736 1.55441 0.03857 0.0785 -0.1858 0.54545 0 0 0 0 0 0.02798 0.60311 0.39299 0 2.30374 4.77536 0.52186 6.4801
VAL_486 -5.20488 0.38952 2.45048 0.01754 0.03928 0.18366 -1.7376 0 0 0 0 0 -0.05761 0.06572 -0.77688 0 2.64269 4.8319 0.41393 3.25775
THR_487 -2.18252 0.37154 0.79076 0.00558 0.11004 -0.15157 -0.60678 0 0 0 0 0 -0.07137 2.23036 0.31106 0 1.15175 -0.0393 0.34129 2.26085
CYS_488 -4.5206 0.47522 1.79645 0.0025 0.01349 -0.35488 0.26271 0 0 0 0 0 0.00437 0.41365 0.10852 0 3.25479 0.30555 0.29268 2.05444
ALA_489 -2.42756 0.10339 2.28314 0.00129 0 -0.10226 -0.42672 0 0 0 0 0 0.03799 0 0.6509 0 1.32468 1.31629 0.21643 2.97757
LYS_490 -3.55282 0.39393 4.60617 0.00997 0.29641 0.06529 -2.81075 0 0 0 0 0 -0.012 1.81602 0.04767 0 -0.71458 1.11162 0.17644 1.43338
GLU_491 -4.12559 0.18694 3.71412 0.0055 0.26275 -0.23117 -1.56456 0 0 0 0 0 -0.04878 2.66242 -0.34074 0 -2.72453 -0.34647 0.21191 -2.33821
ILE_492 -7.29206 1.01161 4.07293 0.04004 0.11422 -0.53789 -1.27127 0 0 0 0 0 -0.02386 1.073 -0.47109 0 2.30374 -0.31302 0.35795 -0.93569
LYS_493 -5.29145 0.28986 4.93007 0.00786 0.16103 -0.31018 -2.05051 0 0 0 0 0 -0.01127 0.96239 0.02862 0 -0.71458 -0.06144 0.37214 -1.68747
GLU_494 -5.27399 0.32721 6.64205 0.00493 0.23893 -0.09578 -5.0009 0 0 0 0 0 -0.03297 2.55985 -0.27552 0 -2.72453 -0.33163 0.228 -3.73435
SER_495 -4.40608 0.18379 4.86635 0.00128 0.02275 -0.07999 -2.84772 0 0 0 0 0 0.00124 0.41808 0.30526 0 -0.28969 -0.24873 0.2187 -1.85474
VAL_496 -6.75749 0.7609 2.987 0.02374 0.05415 -0.21575 -2.14995 0 0 0 0 0 0.01653 -0.01107 -0.34664 0 2.64269 -0.01504 0.22254 -2.78839
GLN_497 -5.94556 0.31544 5.46765 0.0064 0.17355 -0.47071 -2.04396 0 0 0 0 0 0.02699 2.26106 -0.15474 0 -1.45095 -0.17155 0.26403 -1.72235
THR_498 -5.27485 0.4027 4.87186 0.01311 0.06347 -0.19371 -2.64198 0 0 0 0 0 0.03741 -0.00202 -0.01657 0 1.15175 -0.08984 0.25384 -1.42484
PHE_499 -7.4182 0.59585 3.5485 0.02116 0.25406 -0.12107 -1.96579 0 0 0 0 0 -0.00798 1.40653 -0.44003 0 1.21829 0.06287 0.19832 -2.64749
PHE_500 -7.41166 0.5295 3.97029 0.04881 0.2242 -0.33998 -2.04137 0 0 0 0 0 0.03677 2.84017 0.05697 0 1.21829 -0.09383 0.18208 -0.77977
LYS_501 -5.15222 0.28325 4.96317 0.0069 0.1128 -0.25914 -2.30894 0 0 0 0 0 0.03079 0.98702 -0.01926 0 -0.71458 -0.31764 0.15228 -2.23557
LEU_502 -5.10776 0.28631 3.90722 0.01821 0.07321 -0.13594 -2.03724 0 0 0 0 0 0.0849 0.22736 -0.28152 0 1.66147 -0.3488 0.11575 -1.53682
VAL_503 -6.5451 0.50168 2.9871 0.01863 0.05277 -0.20066 -2.10892 0 0 0 0 0 -0.05904 -0.00788 -0.32788 0 2.64269 -0.17538 0.14415 -3.07784
ASN_504 -5.0499 0.1692 4.6735 0.00557 0.25005 -0.3243 -2.03165 0 0 0 0 0 0.02737 1.0362 0.44602 0 -1.34026 0.01446 0.15931 -1.96444
LYS_505 -5.02812 0.37342 4.20069 0.00831 0.17467 -0.131 -1.94928 0 0 0 0 0 0.0018 1.05859 0.06578 0 -0.71458 0.00728 0.12291 -1.80953
PHE_506 -6.5426 0.42848 3.88788 0.02185 0.24813 -0.12638 -2.3421 0 0 0 0 0 -0.00878 1.33683 -0.44755 0 1.21829 -0.03143 0.12865 -2.22873
LEU_507 -5.86823 0.31833 3.77718 0.02079 0.07701 -0.13555 -2.16097 0 0 0 0 0 0.05752 0.2272 -0.27217 0 1.66147 -0.13619 0.18427 -2.24934
ALA_508 -4.34236 0.25393 3.90009 0.0016 0 -0.14667 -1.63491 0 0 0 0 0 -0.0212 0 -0.18101 0 1.32468 -0.29837 0.18427 -0.95992
LEU_509 -5.37526 0.33056 4.36401 0.01981 0.07469 -0.1735 -2.59269 0 0 0 0 0 -0.01462 0.21276 -0.28569 0 1.66147 -0.29609 0.13415 -1.94041
CYS_510 -6.01134 0.4624 4.0367 0.00234 0.01093 -0.23333 -2.55642 0 0 0 0 0 -0.00959 0.20912 0.27758 0 3.25479 0.06525 0.21676 -0.27481
ALA_511 -4.82072 0.3146 3.9045 0.00159 0 -0.12191 -2.23266 0 0 0 0 0 0.00212 0 -0.18814 0 1.32468 0.07795 0.28849 -1.4495
ASP_512 -4.85109 0.25701 4.93005 0.00416 0.29871 -0.38011 -1.90113 0 0 0 0 0 -0.01146 1.37264 0.18873 0 -2.14574 -0.25674 0.23852 -2.25645
SER_513 -3.95091 0.13356 4.26351 0.00129 0.02285 -0.2171 -2.54594 0 0 0 0 0 -0.01439 0.41668 0.2936 0 -0.28969 -0.14736 0.18773 -1.84616
ILE_514 -4.93712 0.2319 3.72426 0.02165 0.0728 -0.25245 -1.99567 0 0 0 0 0 -0.05881 0.13105 -0.42675 0 2.30374 -0.04181 0.24107 -0.98613
ILE_515 -5.79402 0.42267 3.40367 0.03799 0.07426 -0.15895 -2.1227 0 0 0 0 0 -0.04043 0.37041 -0.34205 0 2.30374 -0.06168 0.53747 -1.36961
ILE_516 -6.56432 0.50581 3.45652 0.03212 0.07329 -0.21046 -1.64281 0 0 0 0 0 -0.00945 0.25917 -0.42862 0 2.30374 -0.05037 0.73201 -1.54337
GLY_517 -3.59912 0.19146 3.61133 0.00013 0 -0.18211 -1.90409 0 0 0 0 0 -0.07353 0 0.20414 0 0.79816 0.52691 0.41018 -0.01653
GLY_518 -3.48961 0.22483 3.79514 0.00013 0 -0.15288 -2.32821 0 0 0 0 0 -0.0513 0 0.46015 0 0.79816 0.90972 0.08917 0.25532
ALA_519 -4.72701 0.1717 3.11122 0.00122 0 -0.12135 -2.0758 0 0 0 0 0 0.01538 0 -0.37745 0 1.32468 0.10483 0.14807 -2.42453
LYS_520 -6.52092 0.50167 6.10437 0.00787 0.24888 -0.12848 -2.91168 0 0 0 -0.94942 0 -0.00516 2.01881 -0.03907 0 -0.71458 -0.25464 0.26541 -2.37696
LEU_521 -5.2902 0.17451 3.9759 0.0171 0.07374 -0.28855 -1.91495 0 0 0 0 0 0.05757 0.22271 -0.28298 0 1.66147 -0.13693 0.21791 -1.5127
LYS_522 -5.55513 0.54453 4.72495 0.01069 0.18628 -0.18546 -1.17389 0 0 0 0 0 0.02347 0.99726 0.08702 0 -0.71458 -0.11673 0.25497 -0.9166
ALA_523 -5.47943 0.28913 3.67214 0.00152 0 -0.31413 -1.06748 0 0 0 0 0 0.19004 0 -0.23956 0 1.32468 -0.11106 0.43206 -1.3021
LEU_524 -5.95962 0.51586 2.66184 0.01726 0.15205 -0.22049 -1.29458 0 0 0 0 0 -0.0013 2.19031 -0.19769 0 1.66147 -0.15148 0.4623 -0.16406
ASN_525 -4.10473 0.31183 3.65038 0.00597 0.28961 -0.40972 -0.91993 0 0 0 0 0 0.123 1.56481 -0.1012 0 -1.34026 -0.11859 0.41017 -0.63867
LEU_526 -4.4674 0.46939 3.10867 0.0139 0.0947 -0.26562 -1.22697 0 0 0 0 0 0.11766 0.02875 -0.14147 0 1.66147 -0.39089 0.50957 -0.48826
GLY_527 -2.24014 0.35172 2.77181 0.00011 0 -0.17273 -0.75182 0 0 0 0 0 -0.11994 0 -1.39382 0 0.79816 -0.15879 0.56481 -0.35064
GLU_528 -3.75156 0.32512 3.38941 0.00369 0.20921 -0.53623 -0.26835 0 0 0 0 0 0.04827 2.20437 0.73988 0 -2.72453 5.09238 0.58846 5.32012
THR_529 -6.25345 0.94682 3.16419 0.03661 0.18755 0.00042 -1.03667 0 0 0 0 0 -0.08829 0.98773 0.47655 0 1.15175 6.18069 0.98212 6.73603
PHE_530 -6.43025 0.36769 1.70335 0.03348 0.37809 -0.535 -0.54364 0 0 0 0 0 0.22266 2.1767 -0.2468 0 1.21829 1.0816 1.61132 1.03749
VAL_531 -6.46378 1.33155 1.8375 0.03375 0.05564 -0.02251 -0.55993 0 0 0 0 0 0.01396 0.44621 -0.51654 0 2.64269 -0.06706 1.50391 0.23539
THR_532 -5.90674 1.13521 2.22506 0.00424 0.04294 -0.24416 0.31761 0 0 0 0 0 0.03413 0.94943 0.93855 0 1.15175 5.03194 1.40699 7.08695
HIS_533 -5.60508 0.76086 4.35894 0.00437 0.3123 0.05351 -1.10611 0 0 -1.12701 0 0 0.20855 1.60753 -0.35582 0 -0.30065 4.93708 1.44369 5.19218
SER_534 -2.77545 0.17522 2.0153 0.00224 0.04943 -0.10235 0.07781 0 0 0 0 0 -0.00673 0.12424 -0.2215 0 -0.28969 -0.24367 0.81816 -0.37699
LYS_535 -4.10814 0.2153 4.25306 0.00867 0.28132 -0.0715 -1.28534 0 0 -1.12701 0 0 -0.03956 1.2518 -0.221 0 -0.71458 -0.19374 0.79144 -0.95928
GLY_536 -4.29793 0.83723 3.56655 0.00014 0 -0.13743 -0.74367 0 0 0 0 0 0.04491 0 -0.31116 0 0.79816 1.72905 0.8976 2.38346
LEU_537 -7.0638 1.1318 2.78771 0.01458 0.03508 -0.10152 -0.06788 0 0 0 0 0 0.64197 0.17334 0.94974 0 1.66147 6.69625 1.16919 8.02794
TYR_538 -9.37292 1.54915 2.626 0.02693 0.34305 -0.32335 -1.85033 0 0 0 0 0 0.38742 1.22773 -0.38771 0.02544 0.58223 4.85742 1.77634 1.46739
ARG_539 -7.54189 0.18869 3.6505 0.02046 0.3807 -0.04898 -2.21689 0 0 0 0 0 0.28882 1.46522 -0.07033 0 -0.09474 -0.13945 1.5737 -2.54418
LYS_540 -8.65388 0.95002 7.23582 0.0159 0.582 -0.24331 0.18594 0 0 0 0 0 -0.00344 4.1313 -0.07012 0 -0.71458 -0.06615 0.99985 4.34935
CYS_541 -2.81426 0.42005 1.25575 0.00328 0.01613 -0.06059 -0.53941 0 0 0 0 0 -0.05474 0.36369 -0.11465 0 3.25479 0.1526 0.97465 2.85729
VAL_542 -4.65809 0.88813 1.13959 0.02971 0.06377 0.09852 0.18414 0 0 0 0 0 0.1009 0.69222 0.21015 0 2.64269 5.18307 1.89799 8.4728
LYS_543 -5.26359 0.9534 4.41985 0.01771 0.28677 -0.43733 -2.69925 0 0 0 0 0 0.11956 1.71009 1.18647 0 -0.71458 9.93982 1.61011 11.129
SER_544 -4.44775 0.34073 5.99389 0.00213 0.08337 0.26352 -3.67766 0 0 -1.69961 -0.58026 0 -0.01509 0.10118 -0.40657 0 -0.28969 4.69661 0.65154 1.01634
ARG_545 -5.40562 0.46646 3.88989 0.02506 0.77147 0.00069 -1.14826 0 0 0 0 0 0.02348 3.90836 -0.12316 0 -0.09474 -0.36998 0.48558 2.42923
GLU_546 -3.84047 0.28937 3.69158 0.00821 0.31997 -0.27806 -0.53435 0 0 0 0 0 0.00212 2.60889 -0.05385 0 -2.72453 -0.18711 0.23286 -0.46535
GLU_547 -7.27305 0.44636 8.33981 0.00645 0.29508 -0.36132 -5.62956 0 0 -1.69961 -0.58026 0 0.02678 3.55458 -0.29035 0 -2.72453 -0.35876 0.33002 -5.91835
THR_548 -8.16199 0.93491 6.45723 0.00386 0.04787 -0.1149 -2.13304 0 0 0 0 0 0.06107 0.68614 0.09633 0 1.15175 -0.303 0.77765 -0.49612
GLY_549 -2.69473 0.16146 2.62803 0.0001 0 -0.16006 -0.7149 0 0 0 0 0 -0.08912 0 0.43492 0 0.79816 0.10808 0.61873 1.09068
LEU_550 -3.8144 0.2944 2.50241 0.01893 0.08155 -0.27007 -0.57504 0 0 0 0 0 0.04953 0.18323 -0.26577 0 1.66147 0.11682 0.30439 0.28745
LEU_551 -3.61676 0.09543 2.24163 0.02066 0.093 -0.13191 -0.89365 0 0 0 0 0 0.0508 0.12337 -0.13446 0 1.66147 0.18675 0.73292 0.42926
MET_552 -5.71889 0.84996 3.10413 0.01017 0.05266 0.02461 -0.62182 0 0 0 0 0 -0.03139 1.34343 0.18517 0 1.65735 1.14321 1.46669 3.46528
PRO_553 -2.97459 0.75201 1.91944 0.00339 0.0772 0.02511 -1.01014 0 0 0 0 0 0.6008 0.17055 -1.08048 0 -1.64321 0.80941 1.72264 -0.62784
LEU_554 -5.70197 0.40663 1.29241 0.02141 0.08773 0.0594 0.47275 0 0 0 0 0 -0.12392 2.68765 0.04759 0 1.66147 -0.08161 1.05678 1.88632
LYS_555 -2.99377 0.42977 1.55718 0.00897 0.16112 -0.00522 0.00128 0 0 0 0 0 -0.05775 0.85635 -0.08763 0 -0.71458 -0.20475 0.45541 -0.59363
ALA_556 -2.91561 0.45932 1.36656 0.00134 0 -0.04201 -0.82443 0 0 0 0 0 -0.00316 0 -0.10801 0 1.32468 -0.62336 0.7379 -0.62677
PRO_557 -1.76569 0.33721 0.94391 0.00331 0.11297 0.00056 -0.1605 0 0 0 0 0 0.00134 0.31233 -0.98038 0 -1.64321 -0.62344 0.78274 -2.67886
LYS_558 -4.95391 0.25002 3.83781 0.01587 0.59594 -0.68424 0.17847 0 0 0 0 0 0.28939 3.13256 -0.0048 0 -0.71458 -0.39031 0.68461 2.23684
GLU_559 -1.65172 0.23016 1.35169 0.0076 0.29813 0.03304 0.8504 0 0 0 0 0 -0.05239 2.53518 -0.29434 0 -2.72453 -0.42679 0.83476 0.9912
ILE_560 -5.88181 0.89581 1.76265 0.04182 0.0806 -0.14491 0.63049 0 0 0 0 0 -0.01362 0.65708 0.48435 0 2.30374 4.70452 0.67127 6.19199
ILE_561 -5.35767 0.73997 2.02766 0.04031 0.08315 0.07289 -1.41564 0 0 0 0 0 0.03656 0.19138 -0.73617 0 2.30374 4.82466 0.47784 3.28868
PHE_562 -5.04801 0.76436 -0.38694 0.02448 0.21306 -0.24161 -0.45401 0 0 0 0 0 0.20232 1.66718 -0.12851 0 1.21829 -0.20219 0.34817 -2.02341
LEU_563 -7.55477 1.40533 2.6007 0.03582 0.05749 0.04354 -0.53443 0 0 0 0 0 0.13061 0.09304 -0.17346 0 1.66147 -0.10675 0.85582 -1.48559
GLU_564 -5.09516 0.47277 3.86746 0.00511 0.33279 -0.25834 -1.75185 0 0 0 -0.71047 0 0.0042 3.90502 -0.06183 0 -2.72453 0.10221 1.20685 -0.70578
GLY_565 -3.88889 0.47917 2.79169 3e-05 0 -0.4205 -1.35669 0 0 0 0 0 0.02921 0 -1.01651 0 0.79816 0.68214 0.71671 -1.18546
GLU_566 -5.90284 0.50568 4.95923 0.00998 0.56436 -0.70553 -0.44719 0 0 0 0 0 0.07188 2.89098 0.21532 0 -2.72453 0.66317 0.47788 0.57838
THR_567 -7.28557 0.76269 5.43488 0.00959 0.06977 0.2353 -1.82837 0 0 -0.95708 -0.48779 0 0.13214 0.57794 0.43521 0 1.15175 0.40674 0.78416 -0.55865
LEU_568 -7.26717 1.28886 0.83739 0.02245 0.10158 -0.08351 -0.35355 0 0 0 0 0 0.13982 0.82207 0.24583 0 1.66147 0.62714 1.53221 -0.42541
PRO_569 -5.33049 0.9248 2.28155 0.00335 0.07662 -0.21488 -0.94043 0 0 0 0 0 0.20141 0.10845 -1.15946 0 -1.64321 0.11321 1.40478 -4.1743
THR_570 -4.10753 0.40109 0.84653 0.01042 0.09122 -0.21565 0.38693 0 0 0 0 0 0.16764 0.03676 -0.22895 0 1.15175 -0.31056 0.8196 -0.95075
GLU_571 -5.67402 0.4537 4.52509 0.00654 0.29776 -0.21425 -2.42386 0 0 0 0 0 0.19366 3.13348 0.32245 0 -2.72453 0.06392 0.77286 -1.2672
VAL_572 -4.0325 0.74941 1.21859 0.01999 0.05273 -0.0822 -0.50529 0 0 0 0 0 -0.05324 0.00719 0.14452 0 2.64269 0.08981 0.74365 0.99535
LEU_573 -3.78031 0.58392 1.70055 0.04358 0.06259 -0.28804 -0.46473 0 0 0 0 0 0.52979 0.32648 0.84596 0 1.66147 4.9583 0.99019 7.16974
THR_574 -2.35757 0.54761 2.39771 0.01159 0.1234 -0.03083 -0.37839 0 0 0 0 0 0.28964 0.09228 -0.09628 0 1.15175 5.38764 0.97187 8.11044
GLU_575 -1.80336 0.37737 1.78547 0.00573 0.30144 -0.14989 -0.74617 0 0 0 0 0 0.88197 3.49448 0.47338 0 -2.72453 2.06518 1.03471 4.99578
GLU_576 -2.69082 0.25893 2.80224 0.00473 0.26072 -0.32655 -0.7635 0 0 0 0 0 0.06352 2.9918 0.10154 0 -2.72453 1.63992 1.11563 2.73363
VAL_577 -6.80798 2.1222 0.92424 0.01922 0.03439 -0.15169 -0.40965 0 0 0 0 0 0.28994 0.33715 -0.46442 0 2.64269 -0.04728 1.0596 -0.4516
VAL_578 -5.32298 0.82228 2.22422 0.03938 0.05644 -0.05059 -0.21894 0 0 0 0 0 0.26032 0.01459 -0.47555 0 2.64269 0.02936 1.20405 1.22527
LEU_579 -8.25877 1.49282 1.2809 0.03368 0.11008 -0.05738 -0.2259 0 0 0 0 0 0.24202 2.18374 1.03085 0 1.66147 5.04116 1.61811 6.15278
LYS_580 -5.25573 0.26748 4.65541 0.0238 0.33322 -0.3594 -1.66843 0 0 0 0 0 0.01388 1.32263 -0.02875 0 -0.71458 5.01244 1.51889 5.12086
THR_581 -2.13466 0.26737 0.86822 0.0071 0.05937 -0.21485 -0.05111 0 0 0 0 0 0.16361 0.06471 -0.51884 0 1.15175 -0.05321 0.87312 0.48258
GLY_582 -2.53183 0.27118 1.51143 3e-05 0 -0.13316 0.19363 0 0 0 0 0 0.05382 0 -0.97195 0 0.79816 0.23274 0.58583 0.00987
ASP_583 -2.28322 0.18854 2.72816 0.00655 0.64042 -0.01538 -0.06577 0 0 0 0 0 0.23339 1.70642 -0.36828 0 -2.14574 0.04119 0.86391 1.5302
LEU_584 -6.39143 0.87873 3.80578 0.01695 0.10393 -0.31073 -0.20497 0 0 0 0 0 0.13955 0.27716 0.61899 0 1.66147 0.77469 1.40811 2.77822
GLN_585 -3.74291 0.57293 3.52623 0.0193 0.25495 -0.25983 -0.98048 0 0 -0.95708 0 0 0.90294 2.96597 0.25163 0 -1.45095 6.1774 3.0466 10.3267
PRO_586 -4.71316 0.78292 3.39261 0.0115 0.06452 -0.02507 -0.82311 0 0 0 0 0 0.08535 2.45534 -0.84165 0 -1.64321 5.37773 3.31508 7.43885
LEU_587 -2.60837 0.24496 2.4728 0.01364 0.08604 -0.13246 -1.08647 0 0 0 0 0 -0.06342 0.17938 -0.21423 0 1.66147 0.09126 1.30951 1.95412
GLU_588 -2.69754 0.48943 2.89168 0.00815 0.92467 -0.38138 -1.17882 0 0 0 0 0 -0.05508 3.28531 -0.21814 0 -2.72453 -0.42486 0.49434 0.41323
GLN_589 -4.35822 0.44333 4.24648 0.01 0.52037 -0.16544 -1.9647 0 0 0 -0.71047 0 0.02723 4.25425 -0.04591 0 -1.45095 -0.19116 1.27762 1.89242
PRO_590 -2.33541 0.51291 1.05398 0.00844 0.09878 -0.10037 -0.16355 0 0 0 0 0 0.01569 0.04335 -0.88393 0 -1.64321 0.36615 1.25884 -1.76834
THR_591 -4.61733 0.63268 3.18125 0.00594 0.06525 -0.21285 -2.93955 0 0 0 0 0 0.17552 2.84603 -0.44461 0 1.15175 0.07001 0.79811 0.7122
SER_592 -2.17695 0.08158 2.37287 0.00215 0.05285 -0.1347 -0.48211 0 0 0 0 0 0.01284 0.10242 -0.3068 0 -0.28969 -0.52239 0.78671 -0.50123
GLU_593 -3.62799 0.33094 2.9534 0.01038 0.38813 -0.19158 -0.87246 0 0 -0.49818 0 0 -0.03945 2.36818 -0.07698 0 -2.72453 -0.50024 0.349 -2.13138
ALA_594 -4.94724 0.42308 2.52303 0.00125 0 -0.19017 -0.37903 0 0 0 0 0 -0.03983 0 0.48777 0 1.32468 0.19265 0.26261 -0.34119
VAL_595 -3.31854 0.30969 2.17331 0.01946 0.04408 -0.30568 0.16404 0 0 0 0 0 0.4158 0.12164 -0.05094 0 2.64269 0.18427 0.37807 2.77789
GLU_596 -6.39681 1.4031 3.43952 0.01989 0.31901 -0.33355 -0.02597 0 0 0 0 0 -0.01302 2.94818 0.2517 0 -2.72453 1.36075 1.3355 1.58377
ALA_597 -2.41726 0.81383 1.07061 0.00437 0 -0.01921 0.8269 0 0 0 0 0 10.9069 0 2.17278 0 1.32468 6.42259 4.23341 25.3396
PRO_598 -2.98606 0.39812 1.67348 0.00271 0.05607 -0.19716 0.4608 0 0 0 0 0 0.22124 1.10065 -0.42161 0 -1.64321 7.42728 4.59587 10.6882
LEU_599 -7.33828 1.75151 -0.21488 0.04494 0.09627 -0.30689 -0.53775 0 0 0 0 0 -0.05594 1.18467 -0.32081 0 1.66147 2.51951 3.27069 1.75453
VAL_600 -2.66735 0.14747 2.21441 0.03459 0.05812 0.2159 -0.74898 0 0 -0.31035 0 0 0.10217 0.08595 -0.31852 0 2.64269 0.09347 2.5733 4.12286
GLY_601 -3.89455 0.2896 2.71297 1e-05 0 0.10453 -0.6242 0 0 0 0 0 0.23156 0 -0.63422 0 0.79816 0.60381 1.07406 0.66173
THR_602 -4.5681 0.62401 3.34702 0.00958 0.11565 -0.18066 -0.28151 0 0 0 0 0 0.33444 0.59055 0.00264 0 1.15175 0.59712 1.72112 3.46361
PRO_603 -7.6877 2.82234 2.07679 0.00324 0.09104 -0.29281 -0.17871 0 0 0 0 0 0.05104 1.46225 -0.91984 0 -1.64321 -0.03903 2.88842 -1.36619
VAL_604 -5.25107 0.31473 2.54855 0.02786 0.07314 0.02181 -1.90294 0 0 0 0 0 0.03131 1.56845 -0.70976 0 2.64269 -0.32897 1.69577 0.73156
CYS_605 -3.16256 0.18082 0.96891 0.00319 0.03376 -0.17799 -0.69882 0 0 0 0 0 -0.04872 0.22955 0.11825 0 3.25479 -0.24486 0.47064 0.92697
ILE_606 -5.8177 0.69631 2.384 0.02575 0.05927 0.14842 -2.20299 0 0 0 0 0 1.38207 0.1681 0.30436 0 2.30374 0.889 1.16304 1.50336
ASN_607 -0.96796 0.05593 0.88282 0.01489 0.9471 -0.08104 0.49668 0 0 0 0 0 0.04446 2.07427 -0.53993 0 -1.34026 1.77619 2.77221 6.13535
GLY_608 -1.96468 0.2969 1.60924 6e-05 0 0.03625 -0.52162 0 0 0 0 0 0.05671 0 -1.51646 0 0.79816 1.2742 1.99257 2.06133
LEU_609 -5.83043 0.55978 2.42929 0.01574 0.05961 0.10378 -0.79304 0 0 0 0 0 0.11557 0.34011 0.15611 0 1.66147 0.9123 0.39402 0.12431
MET_610 -6.40056 0.48239 1.88193 0.00985 0.08561 -0.24781 -0.00833 0 0 0 0 0 -0.03023 1.73354 0.09435 0 1.65735 0.27927 0.42518 -0.03744
LEU_611 -7.55469 0.79225 1.66183 0.01891 0.17211 0.16815 -1.46032 0 0 0 0 0 0.077 1.65135 -0.09892 0 1.66147 -0.05303 0.3758 -2.58807
LEU_612 -9.61611 2.7855 0.8808 0.05166 0.12469 -0.34571 -0.48801 0 0 0 0 0 0.33049 0.33222 -0.24735 0 1.66147 0.0473 1.09233 -3.39072
GLU_613 -6.53285 0.75492 3.34181 0.00531 0.24446 -0.27899 0.11967 0 0 0 0 0 0.09839 2.62196 0.18277 0 -2.72453 -0.02217 1.26102 -0.92822
ILE_614 -10.2599 2.78636 2.56203 0.11156 0.13849 -0.30156 -0.27833 0 0 0 0 0 0.54148 2.98226 0.08567 0 2.30374 0.20246 1.47193 2.34622
LYS_615 -4.00627 0.68896 3.54012 0.00921 0.11554 -0.20954 -0.36049 0 0 0 0 0 -0.08122 0.69345 0.53313 0 -0.71458 1.06693 1.69244 2.96769
ASP_616 -3.04126 0.49927 3.36345 0.00144 0.18528 -0.09197 -1.36885 0 0 -0.31035 0 0 -0.01019 2.20696 0.07442 0 -2.14574 1.60603 1.25053 2.21901
THR_617 -2.11366 0.2972 1.80772 0.00549 0.05683 -0.12427 1.04523 0 0 0 0 0 0.07221 3.18454 -0.57707 0 1.15175 1.47222 1.60082 7.87902
GLU_618 -4.28713 0.5012 3.19797 0.00587 0.2728 -0.3118 -1.02657 0 0 0 0 0 0.56192 2.3546 -0.05253 0 -2.72453 1.21283 1.94414 1.64878
LYS_619 -4.33377 0.43393 2.63679 0.02852 0.40038 -0.19549 -0.36164 0 0 0 0 0 0.02129 1.47706 0.2354 0 -0.71458 0.7666 1.39689 1.79137
TYR_620 -11.7261 1.78398 4.96769 0.04346 0.21764 -0.03833 -2.52431 0 0 0 0 0 0.15596 4.30916 -0.01001 0.02188 0.58223 0.11233 0.92587 -1.1785
CYS_621 -6.0716 0.48269 2.55056 0.00437 0.01599 -0.18791 0.35748 0 0 0 0 0 -0.01212 1.13172 -0.25386 0 3.25479 0.63713 1.14501 3.05425
ALA_622 -6.05052 1.45061 3.0995 0.00198 0 -0.3913 0.11423 0 0 0 0 0 0.21417 0 -0.17183 0 1.32468 0.44399 1.3358 1.37131
LEU_623 -6.40575 0.40801 1.84152 0.03072 0.22184 -0.20223 -0.00284 0 0 0 0 0 -0.00293 1.40314 0.44446 0 1.66147 -0.07885 0.90891 0.22746
ALA_624 -4.03425 0.68378 2.55197 0.00146 0 0.06908 -0.36771 0 0 -0.90741 0 0 0.05134 0 0.18583 0 1.32468 0.7696 1.2145 1.54286
PRO_625 -2.67277 0.71179 1.18085 0.00279 0.04091 -0.15973 0.49559 0 0 0 0 0 0.12529 1.59197 -0.16635 0 -1.64321 0.57066 2.35012 2.42791
ASN_626 -2.7095 0.14773 1.98924 0.0058 0.53919 -0.22792 -0.14392 0 0 0 0 0 0.08221 2.77578 0.02376 0 -1.34026 0.04773 1.58024 2.77008
MET_627 -6.59891 1.31363 2.93572 0.00291 0.08217 -0.16887 -0.79885 0 0 0 0 0 0.29563 1.23639 0.252 0 1.65735 0.68538 0.9447 1.83924
MET_628 -3.93762 0.2753 1.56833 0.03144 0.35496 -0.1413 -0.25883 0 0 0 0 0 -0.10702 2.30584 0.00227 0 1.65735 0.66236 1.0564 3.46949
VAL_629 -5.06597 0.51808 2.2557 0.03606 0.05913 -0.6781 0.25452 0 0 0 0 0 0.04596 0.0224 0.22425 0 2.64269 0.1228 0.61061 1.04813
THR_630 -6.65836 0.89952 4.62228 0.00253 0.04327 -0.14882 -1.87738 0 0 -0.90741 0 0 0.65089 2.92817 0.09078 0 1.15175 0.29008 1.30665 2.39396
ASN_631 -8.44467 0.77114 7.55356 0.0139 0.35595 -0.74386 -1.27791 0 0 0 -0.48779 0 -0.03578 2.12748 -0.99346 0 -1.34026 0.2423 1.95339 -0.306
ASN_632 -8.35228 1.4402 5.65331 0.00262 0.35452 -0.68983 -0.81015 0 0 0 0 0 -0.03469 4.05049 -0.36526 0 -1.34026 0.3769 2.01961 2.30518
THR_633 -7.59879 1.32387 4.16094 0.0125 0.06795 0.10228 -0.9608 0 0 -0.49818 0 0 -0.01102 0.19071 0.11051 0 1.15175 0.24881 1.6263 -0.07318
PHE_634 -5.77641 0.80173 2.48421 0.04394 0.31824 -0.35374 -0.9487 0 0 0 0 0 -0.03988 1.71136 -0.00967 0 1.21829 1.19398 1.0174 1.66075
THR_635 -3.97016 0.27081 2.04771 0.00913 0.05551 -0.43398 -0.17477 0 0 0 0 0 0.00389 0.06575 0.02421 0 1.15175 1.15626 0.5888 0.7949
LEU_636 -5.70452 0.56623 1.97286 0.02508 0.21677 -0.09248 0.79937 0 0 0 0 0 0.00863 1.94179 -0.12136 0 1.66147 0.19756 0.39572 1.86711
LYS_637 -2.74751 0.15971 1.58204 0.01087 0.16756 -0.24273 0.37768 0 0 0 0 0 -0.01949 0.89441 -0.13718 0 -0.71458 0.03976 0.46413 -0.16534
GLY_638 -0.94013 0.10476 0.49975 5e-05 0 -0.08833 0.17204 0 0 0 0 0 -0.08869 0 0.25591 0 0.79816 -0.18023 0.20805 0.74134
GLY_639 -1.15565 0.21354 0.94058 0.0001 0 -0.1338 -0.14549 0 0 0 0 0 0 0 0.13666 0 0.79816 -0.01553 0.06099 0.69956
#END_POSE_ENERGIES_TABLE model_0_0.25_3_TrRosetta.pdb

ENDMDL

REMARK ID 15708 DOMAINID 15566 MODEL 2 SSGCID - BewuA.18928.a.3 nsp2 TrRosetta
MODEL     2
HEADER                                            09-FEB-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 09-FEB-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.05+release.80fcaed31d8                                 
ATOM      1  N   GLY A   1       0.830  -1.687  -0.961  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.256  -1.373  -1.018  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.488   0.074  -1.458  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.825   0.560  -2.372  1.00  0.00           O  
ATOM      5  H   GLY A   1       0.167  -1.080  -1.423  1.00  0.00           H  
ATOM      6 1HA  GLY A   1       2.706  -1.543  -0.043  1.00  0.00           H  
ATOM      7 2HA  GLY A   1       2.737  -2.050  -1.723  1.00  0.00           H  
ATOM      8  N   ALA A   2       3.420   0.775  -0.801  1.00  0.00           N  
ATOM      9  CA  ALA A   2       3.674   2.177  -1.170  1.00  0.00           C  
ATOM     10  C   ALA A   2       4.482   2.329  -2.440  1.00  0.00           C  
ATOM     11  O   ALA A   2       5.533   1.706  -2.597  1.00  0.00           O  
ATOM     12  CB  ALA A   2       4.442   2.902  -0.077  1.00  0.00           C  
ATOM     13  H   ALA A   2       3.945   0.336  -0.060  1.00  0.00           H  
ATOM     14  HA  ALA A   2       2.709   2.661  -1.322  1.00  0.00           H  
ATOM     15 1HB  ALA A   2       4.594   3.946  -0.377  1.00  0.00           H  
ATOM     16 2HB  ALA A   2       3.879   2.862   0.834  1.00  0.00           H  
ATOM     17 3HB  ALA A   2       5.416   2.426   0.065  1.00  0.00           H  
ATOM     18  N   TYR A   3       4.024   3.230  -3.314  1.00  0.00           N  
ATOM     19  CA  TYR A   3       4.774   3.583  -4.508  1.00  0.00           C  
ATOM     20  C   TYR A   3       6.061   4.265  -4.099  1.00  0.00           C  
ATOM     21  O   TYR A   3       7.162   3.858  -4.483  1.00  0.00           O  
ATOM     22  CB  TYR A   3       3.954   4.490  -5.416  1.00  0.00           C  
ATOM     23  CG  TYR A   3       4.694   4.948  -6.641  1.00  0.00           C  
ATOM     24  CD1 TYR A   3       4.796   4.122  -7.750  1.00  0.00           C  
ATOM     25  CD2 TYR A   3       5.294   6.196  -6.646  1.00  0.00           C  
ATOM     26  CE1 TYR A   3       5.489   4.556  -8.868  1.00  0.00           C  
ATOM     27  CE2 TYR A   3       5.985   6.626  -7.751  1.00  0.00           C  
ATOM     28  CZ  TYR A   3       6.086   5.819  -8.861  1.00  0.00           C  
ATOM     29  OH  TYR A   3       6.776   6.268  -9.967  1.00  0.00           O  
ATOM     30  H   TYR A   3       3.138   3.680  -3.136  1.00  0.00           H  
ATOM     31  HA  TYR A   3       5.040   2.666  -5.043  1.00  0.00           H  
ATOM     32 1HB  TYR A   3       3.068   3.946  -5.742  1.00  0.00           H  
ATOM     33 2HB  TYR A   3       3.621   5.368  -4.865  1.00  0.00           H  
ATOM     34  HD1 TYR A   3       4.327   3.137  -7.743  1.00  0.00           H  
ATOM     35  HD2 TYR A   3       5.220   6.836  -5.770  1.00  0.00           H  
ATOM     36  HE1 TYR A   3       5.564   3.910  -9.747  1.00  0.00           H  
ATOM     37  HE2 TYR A   3       6.455   7.604  -7.752  1.00  0.00           H  
ATOM     38  HH  TYR A   3       7.023   7.190  -9.831  1.00  0.00           H  
ATOM     39  N   THR A   4       5.945   5.313  -3.279  1.00  0.00           N  
ATOM     40  CA  THR A   4       7.158   5.977  -2.875  1.00  0.00           C  
ATOM     41  C   THR A   4       7.681   5.167  -1.707  1.00  0.00           C  
ATOM     42  O   THR A   4       7.450   5.477  -0.538  1.00  0.00           O  
ATOM     43  CB  THR A   4       6.923   7.455  -2.521  1.00  0.00           C  
ATOM     44  OG1 THR A   4       8.175   8.103  -2.405  1.00  0.00           O  
ATOM     45  CG2 THR A   4       6.198   7.599  -1.185  1.00  0.00           C  
ATOM     46  H   THR A   4       5.043   5.628  -2.953  1.00  0.00           H  
ATOM     47  HA  THR A   4       7.900   5.931  -3.674  1.00  0.00           H  
ATOM     48  HB  THR A   4       6.342   7.926  -3.309  1.00  0.00           H  
ATOM     49  HG1 THR A   4       8.744   7.867  -3.161  1.00  0.00           H  
ATOM     50 1HG2 THR A   4       6.085   8.634  -0.976  1.00  0.00           H  
ATOM     51 2HG2 THR A   4       5.219   7.128  -1.234  1.00  0.00           H  
ATOM     52 3HG2 THR A   4       6.783   7.147  -0.391  1.00  0.00           H  
ATOM     53  N   ARG A   5       8.394   4.125  -2.064  1.00  0.00           N  
ATOM     54  CA  ARG A   5       8.888   3.146  -1.129  1.00  0.00           C  
ATOM     55  C   ARG A   5       9.801   3.825  -0.138  1.00  0.00           C  
ATOM     56  O   ARG A   5      10.749   4.521  -0.515  1.00  0.00           O  
ATOM     57  CB  ARG A   5       9.572   2.020  -1.903  1.00  0.00           C  
ATOM     58  CG  ARG A   5      10.055   0.796  -1.119  1.00  0.00           C  
ATOM     59  CD  ARG A   5      10.481  -0.268  -2.083  1.00  0.00           C  
ATOM     60  NE  ARG A   5       9.345  -0.695  -2.897  1.00  0.00           N  
ATOM     61  CZ  ARG A   5       9.127  -0.362  -4.190  1.00  0.00           C  
ATOM     62  NH1 ARG A   5       9.992   0.369  -4.865  1.00  0.00           N  
ATOM     63  NH2 ARG A   5       8.026  -0.769  -4.778  1.00  0.00           N  
ATOM     64  H   ARG A   5       8.480   3.969  -3.070  1.00  0.00           H  
ATOM     65  HA  ARG A   5       8.034   2.719  -0.598  1.00  0.00           H  
ATOM     66 1HB  ARG A   5       8.883   1.648  -2.667  1.00  0.00           H  
ATOM     67 2HB  ARG A   5      10.452   2.422  -2.425  1.00  0.00           H  
ATOM     68 1HG  ARG A   5      10.928   1.052  -0.518  1.00  0.00           H  
ATOM     69 2HG  ARG A   5       9.258   0.407  -0.473  1.00  0.00           H  
ATOM     70 1HD  ARG A   5      11.264   0.109  -2.742  1.00  0.00           H  
ATOM     71 2HD  ARG A   5      10.837  -1.124  -1.530  1.00  0.00           H  
ATOM     72  HE  ARG A   5       8.634  -1.248  -2.447  1.00  0.00           H  
ATOM     73 1HH1 ARG A   5      10.835   0.685  -4.421  1.00  0.00           H  
ATOM     74 2HH1 ARG A   5       9.801   0.615  -5.829  1.00  0.00           H  
ATOM     75 1HH2 ARG A   5       7.348  -1.313  -4.262  1.00  0.00           H  
ATOM     76 2HH2 ARG A   5       7.850  -0.493  -5.726  1.00  0.00           H  
ATOM     77  N   TYR A   6       9.538   3.563   1.132  1.00  0.00           N  
ATOM     78  CA  TYR A   6      10.238   4.183   2.239  1.00  0.00           C  
ATOM     79  C   TYR A   6      11.739   4.030   2.054  1.00  0.00           C  
ATOM     80  O   TYR A   6      12.487   4.998   2.141  1.00  0.00           O  
ATOM     81  CB  TYR A   6       9.864   3.430   3.507  1.00  0.00           C  
ATOM     82  CG  TYR A   6      10.418   3.934   4.788  1.00  0.00           C  
ATOM     83  CD1 TYR A   6       9.613   4.668   5.621  1.00  0.00           C  
ATOM     84  CD2 TYR A   6      11.708   3.692   5.119  1.00  0.00           C  
ATOM     85  CE1 TYR A   6      10.077   5.095   6.816  1.00  0.00           C  
ATOM     86  CE2 TYR A   6      12.184   4.142   6.308  1.00  0.00           C  
ATOM     87  CZ  TYR A   6      11.354   4.816   7.168  1.00  0.00           C  
ATOM     88  OH  TYR A   6      11.813   5.240   8.376  1.00  0.00           O  
ATOM     89  H   TYR A   6       8.748   2.971   1.341  1.00  0.00           H  
ATOM     90  HA  TYR A   6       9.978   5.242   2.289  1.00  0.00           H  
ATOM     91 1HB  TYR A   6       8.797   3.419   3.586  1.00  0.00           H  
ATOM     92 2HB  TYR A   6      10.169   2.390   3.416  1.00  0.00           H  
ATOM     93  HD1 TYR A   6       8.589   4.875   5.334  1.00  0.00           H  
ATOM     94  HD2 TYR A   6      12.341   3.139   4.435  1.00  0.00           H  
ATOM     95  HE1 TYR A   6       9.442   5.646   7.490  1.00  0.00           H  
ATOM     96  HE2 TYR A   6      13.218   3.951   6.578  1.00  0.00           H  
ATOM     97  HH  TYR A   6      12.709   5.603   8.271  1.00  0.00           H  
ATOM     98  N   VAL A   7      12.171   2.806   1.747  1.00  0.00           N  
ATOM     99  CA  VAL A   7      13.589   2.515   1.565  1.00  0.00           C  
ATOM    100  C   VAL A   7      14.230   3.251   0.410  1.00  0.00           C  
ATOM    101  O   VAL A   7      15.344   3.747   0.520  1.00  0.00           O  
ATOM    102  CB  VAL A   7      13.855   1.037   1.371  1.00  0.00           C  
ATOM    103  CG1 VAL A   7      15.325   0.873   0.955  1.00  0.00           C  
ATOM    104  CG2 VAL A   7      13.586   0.282   2.672  1.00  0.00           C  
ATOM    105  H   VAL A   7      11.500   2.064   1.666  1.00  0.00           H  
ATOM    106  HA  VAL A   7      14.077   2.802   2.484  1.00  0.00           H  
ATOM    107  HB  VAL A   7      13.223   0.650   0.577  1.00  0.00           H  
ATOM    108 1HG1 VAL A   7      15.534  -0.162   0.821  1.00  0.00           H  
ATOM    109 2HG1 VAL A   7      15.508   1.399   0.013  1.00  0.00           H  
ATOM    110 3HG1 VAL A   7      15.985   1.275   1.721  1.00  0.00           H  
ATOM    111 1HG2 VAL A   7      13.800  -0.768   2.512  1.00  0.00           H  
ATOM    112 2HG2 VAL A   7      14.234   0.665   3.459  1.00  0.00           H  
ATOM    113 3HG2 VAL A   7      12.550   0.398   2.972  1.00  0.00           H  
ATOM    114  N   ASP A   8      13.551   3.323  -0.723  1.00  0.00           N  
ATOM    115  CA  ASP A   8      14.041   4.046  -1.902  1.00  0.00           C  
ATOM    116  C   ASP A   8      14.281   5.501  -1.610  1.00  0.00           C  
ATOM    117  O   ASP A   8      15.160   6.149  -2.179  1.00  0.00           O  
ATOM    118  CB  ASP A   8      13.053   4.009  -3.048  1.00  0.00           C  
ATOM    119  CG  ASP A   8      13.533   4.810  -4.277  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      14.555   4.484  -4.823  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      12.846   5.719  -4.671  1.00  0.00           O  
ATOM    122  H   ASP A   8      12.636   2.898  -0.761  1.00  0.00           H  
ATOM    123  HA  ASP A   8      14.984   3.583  -2.206  1.00  0.00           H  
ATOM    124 1HB  ASP A   8      12.835   2.988  -3.338  1.00  0.00           H  
ATOM    125 2HB  ASP A   8      12.131   4.470  -2.693  1.00  0.00           H  
ATOM    126  N   ASN A   9      13.477   6.010  -0.680  1.00  0.00           N  
ATOM    127  CA  ASN A   9      13.515   7.394  -0.301  1.00  0.00           C  
ATOM    128  C   ASN A   9      14.727   7.710   0.590  1.00  0.00           C  
ATOM    129  O   ASN A   9      14.912   8.844   1.030  1.00  0.00           O  
ATOM    130  CB  ASN A   9      12.182   7.760   0.315  1.00  0.00           C  
ATOM    131  CG  ASN A   9      11.122   7.812  -0.717  1.00  0.00           C  
ATOM    132  OD1 ASN A   9      11.388   8.142  -1.881  1.00  0.00           O  
ATOM    133  ND2 ASN A   9       9.941   7.498  -0.336  1.00  0.00           N  
ATOM    134  H   ASN A   9      12.754   5.413  -0.267  1.00  0.00           H  
ATOM    135  HA  ASN A   9      13.625   7.970  -1.212  1.00  0.00           H  
ATOM    136 1HB  ASN A   9      11.884   7.039   1.075  1.00  0.00           H  
ATOM    137 2HB  ASN A   9      12.243   8.733   0.783  1.00  0.00           H  
ATOM    138 1HD2 ASN A   9       9.192   7.562  -0.995  1.00  0.00           H  
ATOM    139 2HD2 ASN A   9       9.784   7.192   0.600  1.00  0.00           H  
ATOM    140  N   ASN A  10      15.597   6.708   0.789  1.00  0.00           N  
ATOM    141  CA  ASN A  10      16.858   6.853   1.495  1.00  0.00           C  
ATOM    142  C   ASN A  10      17.983   6.970   0.413  1.00  0.00           C  
ATOM    143  O   ASN A  10      19.090   6.445   0.613  1.00  0.00           O  
ATOM    144  CB  ASN A  10      17.174   5.616   2.354  1.00  0.00           C  
ATOM    145  CG  ASN A  10      16.216   5.190   3.559  1.00  0.00           C  
ATOM    146  OD1 ASN A  10      15.704   5.941   4.390  1.00  0.00           O  
ATOM    147  ND2 ASN A  10      16.032   3.916   3.607  1.00  0.00           N  
ATOM    148  H   ASN A  10      15.392   5.773   0.428  1.00  0.00           H  
ATOM    149  HA  ASN A  10      16.853   7.765   2.095  1.00  0.00           H  
ATOM    150 1HB  ASN A  10      17.274   4.776   1.681  1.00  0.00           H  
ATOM    151 2HB  ASN A  10      18.164   5.767   2.791  1.00  0.00           H  
ATOM    152 1HD2 ASN A  10      15.464   3.493   4.313  1.00  0.00           H  
ATOM    153 2HD2 ASN A  10      16.473   3.343   2.927  1.00  0.00           H  
ATOM    154  N   PHE A  11      17.635   7.575  -0.765  1.00  0.00           N  
ATOM    155  CA  PHE A  11      18.503   7.788  -1.961  1.00  0.00           C  
ATOM    156  C   PHE A  11      19.814   8.434  -1.645  1.00  0.00           C  
ATOM    157  O   PHE A  11      19.876   9.175  -0.686  1.00  0.00           O  
ATOM    158  CB  PHE A  11      17.783   8.692  -2.948  1.00  0.00           C  
ATOM    159  CG  PHE A  11      17.445  10.008  -2.322  1.00  0.00           C  
ATOM    160  CD1 PHE A  11      18.327  11.058  -2.354  1.00  0.00           C  
ATOM    161  CD2 PHE A  11      16.235  10.176  -1.683  1.00  0.00           C  
ATOM    162  CE1 PHE A  11      18.006  12.254  -1.758  1.00  0.00           C  
ATOM    163  CE2 PHE A  11      15.900  11.377  -1.077  1.00  0.00           C  
ATOM    164  CZ  PHE A  11      16.782  12.426  -1.120  1.00  0.00           C  
ATOM    165  H   PHE A  11      16.684   7.903  -0.837  1.00  0.00           H  
ATOM    166  HA  PHE A  11      18.722   6.855  -2.409  1.00  0.00           H  
ATOM    167 1HB  PHE A  11      18.409   8.865  -3.822  1.00  0.00           H  
ATOM    168 2HB  PHE A  11      16.880   8.196  -3.246  1.00  0.00           H  
ATOM    169  HD1 PHE A  11      19.292  10.936  -2.855  1.00  0.00           H  
ATOM    170  HD2 PHE A  11      15.543   9.338  -1.668  1.00  0.00           H  
ATOM    171  HE1 PHE A  11      18.717  13.067  -1.793  1.00  0.00           H  
ATOM    172  HE2 PHE A  11      14.931  11.484  -0.578  1.00  0.00           H  
ATOM    173  HZ  PHE A  11      16.525  13.388  -0.672  1.00  0.00           H  
ATOM    174  N   CYS A  12      20.886   8.210  -2.426  1.00  0.00           N  
ATOM    175  CA  CYS A  12      22.124   8.845  -1.952  1.00  0.00           C  
ATOM    176  C   CYS A  12      22.471  10.059  -2.756  1.00  0.00           C  
ATOM    177  O   CYS A  12      22.094  10.201  -3.921  1.00  0.00           O  
ATOM    178  CB  CYS A  12      23.337   7.903  -1.978  1.00  0.00           C  
ATOM    179  SG  CYS A  12      23.058   6.367  -1.136  1.00  0.00           S  
ATOM    180  H   CYS A  12      20.852   7.659  -3.280  1.00  0.00           H  
ATOM    181  HA  CYS A  12      22.006   9.180  -0.932  1.00  0.00           H  
ATOM    182 1HB  CYS A  12      23.854   7.770  -2.968  1.00  0.00           H  
ATOM    183 2HB  CYS A  12      24.041   8.425  -1.322  1.00  0.00           H  
ATOM    184  HG  CYS A  12      22.116   6.869  -0.192  1.00  0.00           H  
ATOM    185  N   GLY A  13      23.230  10.924  -2.157  1.00  0.00           N  
ATOM    186  CA  GLY A  13      23.782  12.070  -2.840  1.00  0.00           C  
ATOM    187  C   GLY A  13      24.545  11.459  -4.020  1.00  0.00           C  
ATOM    188  O   GLY A  13      24.907  10.283  -4.027  1.00  0.00           O  
ATOM    189  H   GLY A  13      23.401  10.729  -1.193  1.00  0.00           H  
ATOM    190 1HA  GLY A  13      22.980  12.741  -3.187  1.00  0.00           H  
ATOM    191 2HA  GLY A  13      24.448  12.625  -2.131  1.00  0.00           H  
ATOM    192  N   PRO A  14      24.969  12.294  -4.963  1.00  0.00           N  
ATOM    193  CA  PRO A  14      25.478  11.892  -6.292  1.00  0.00           C  
ATOM    194  C   PRO A  14      26.732  11.084  -6.343  1.00  0.00           C  
ATOM    195  O   PRO A  14      27.050  10.458  -7.393  1.00  0.00           O  
ATOM    196  CB  PRO A  14      25.700  13.281  -6.958  1.00  0.00           C  
ATOM    197  CG  PRO A  14      25.780  14.289  -5.720  1.00  0.00           C  
ATOM    198  CD  PRO A  14      24.816  13.752  -4.729  1.00  0.00           C  
ATOM    199  HA  PRO A  14      24.698  11.369  -6.802  1.00  0.00           H  
ATOM    200 1HB  PRO A  14      26.622  13.214  -7.526  1.00  0.00           H  
ATOM    201 2HB  PRO A  14      24.915  13.486  -7.707  1.00  0.00           H  
ATOM    202 1HG  PRO A  14      26.758  14.318  -5.328  1.00  0.00           H  
ATOM    203 2HG  PRO A  14      25.564  15.327  -6.040  1.00  0.00           H  
ATOM    204 1HD  PRO A  14      25.216  14.042  -3.677  1.00  0.00           H  
ATOM    205 2HD  PRO A  14      23.795  14.060  -4.856  1.00  0.00           H  
ATOM    206  N   ASP A  15      27.515  11.050  -5.328  1.00  0.00           N  
ATOM    207  CA  ASP A  15      28.684  10.325  -5.405  1.00  0.00           C  
ATOM    208  C   ASP A  15      28.478   8.798  -5.363  1.00  0.00           C  
ATOM    209  O   ASP A  15      29.010   8.059  -6.183  1.00  0.00           O  
ATOM    210  CB  ASP A  15      29.584  10.737  -4.280  1.00  0.00           C  
ATOM    211  CG  ASP A  15      30.900  10.182  -4.364  1.00  0.00           C  
ATOM    212  OD1 ASP A  15      31.621  10.516  -5.261  1.00  0.00           O  
ATOM    213  OD2 ASP A  15      31.209   9.373  -3.531  1.00  0.00           O  
ATOM    214  H   ASP A  15      27.214  11.555  -4.464  1.00  0.00           H  
ATOM    215  HA  ASP A  15      29.173  10.520  -6.366  1.00  0.00           H  
ATOM    216 1HB  ASP A  15      29.658  11.821  -4.323  1.00  0.00           H  
ATOM    217 2HB  ASP A  15      29.120  10.485  -3.329  1.00  0.00           H  
ATOM    218  N   GLY A  16      27.711   8.322  -4.369  1.00  0.00           N  
ATOM    219  CA  GLY A  16      27.611   6.876  -4.244  1.00  0.00           C  
ATOM    220  C   GLY A  16      26.342   6.233  -4.771  1.00  0.00           C  
ATOM    221  O   GLY A  16      25.364   6.900  -5.127  1.00  0.00           O  
ATOM    222  H   GLY A  16      27.242   8.942  -3.739  1.00  0.00           H  
ATOM    223 1HA  GLY A  16      28.446   6.437  -4.788  1.00  0.00           H  
ATOM    224 2HA  GLY A  16      27.754   6.600  -3.222  1.00  0.00           H  
ATOM    225  N   TYR A  17      26.344   4.908  -4.721  1.00  0.00           N  
ATOM    226  CA  TYR A  17      25.209   4.088  -5.135  1.00  0.00           C  
ATOM    227  C   TYR A  17      24.864   2.856  -4.268  1.00  0.00           C  
ATOM    228  O   TYR A  17      24.280   1.912  -4.811  1.00  0.00           O  
ATOM    229  CB  TYR A  17      25.634   3.509  -6.471  1.00  0.00           C  
ATOM    230  CG  TYR A  17      26.960   2.767  -6.189  1.00  0.00           C  
ATOM    231  CD1 TYR A  17      26.892   1.489  -5.735  1.00  0.00           C  
ATOM    232  CD2 TYR A  17      28.194   3.383  -6.306  1.00  0.00           C  
ATOM    233  CE1 TYR A  17      28.022   0.774  -5.391  1.00  0.00           C  
ATOM    234  CE2 TYR A  17      29.346   2.679  -5.966  1.00  0.00           C  
ATOM    235  CZ  TYR A  17      29.257   1.379  -5.511  1.00  0.00           C  
ATOM    236  OH  TYR A  17      30.390   0.675  -5.181  1.00  0.00           O  
ATOM    237  H   TYR A  17      27.195   4.427  -4.414  1.00  0.00           H  
ATOM    238  HA  TYR A  17      24.318   4.728  -5.209  1.00  0.00           H  
ATOM    239 1HB  TYR A  17      24.883   2.809  -6.854  1.00  0.00           H  
ATOM    240 2HB  TYR A  17      25.803   4.303  -7.204  1.00  0.00           H  
ATOM    241  HD1 TYR A  17      25.949   1.065  -5.646  1.00  0.00           H  
ATOM    242  HD2 TYR A  17      28.270   4.418  -6.654  1.00  0.00           H  
ATOM    243  HE1 TYR A  17      27.932  -0.249  -5.019  1.00  0.00           H  
ATOM    244  HE2 TYR A  17      30.323   3.154  -6.043  1.00  0.00           H  
ATOM    245  HH  TYR A  17      31.164   1.185  -5.431  1.00  0.00           H  
ATOM    246  N   PRO A  18      25.077   2.803  -2.909  1.00  0.00           N  
ATOM    247  CA  PRO A  18      24.597   1.734  -2.032  1.00  0.00           C  
ATOM    248  C   PRO A  18      23.066   1.701  -1.829  1.00  0.00           C  
ATOM    249  O   PRO A  18      22.465   0.683  -1.505  1.00  0.00           O  
ATOM    250  CB  PRO A  18      25.389   1.977  -0.733  1.00  0.00           C  
ATOM    251  CG  PRO A  18      26.530   2.816  -1.108  1.00  0.00           C  
ATOM    252  CD  PRO A  18      26.029   3.715  -2.190  1.00  0.00           C  
ATOM    253  HA  PRO A  18      24.914   0.781  -2.488  1.00  0.00           H  
ATOM    254 1HB  PRO A  18      24.792   2.456  -0.019  1.00  0.00           H  
ATOM    255 2HB  PRO A  18      25.720   1.032  -0.296  1.00  0.00           H  
ATOM    256 1HG  PRO A  18      26.875   3.379  -0.215  1.00  0.00           H  
ATOM    257 2HG  PRO A  18      27.366   2.164  -1.414  1.00  0.00           H  
ATOM    258 1HD  PRO A  18      25.548   4.613  -1.823  1.00  0.00           H  
ATOM    259 2HD  PRO A  18      26.960   3.868  -2.704  1.00  0.00           H  
ATOM    260  N   LEU A  19      22.394   2.809  -2.177  1.00  0.00           N  
ATOM    261  CA  LEU A  19      20.931   2.842  -2.065  1.00  0.00           C  
ATOM    262  C   LEU A  19      20.359   2.362  -3.356  1.00  0.00           C  
ATOM    263  O   LEU A  19      19.349   1.690  -3.387  1.00  0.00           O  
ATOM    264  CB  LEU A  19      20.293   4.174  -1.813  1.00  0.00           C  
ATOM    265  CG  LEU A  19      18.698   4.072  -1.786  1.00  0.00           C  
ATOM    266  CD1 LEU A  19      18.098   4.149  -3.232  1.00  0.00           C  
ATOM    267  CD2 LEU A  19      18.269   2.735  -1.197  1.00  0.00           C  
ATOM    268  H   LEU A  19      22.900   3.653  -2.429  1.00  0.00           H  
ATOM    269  HA  LEU A  19      20.623   2.172  -1.264  1.00  0.00           H  
ATOM    270 1HB  LEU A  19      20.616   4.556  -0.840  1.00  0.00           H  
ATOM    271 2HB  LEU A  19      20.598   4.882  -2.591  1.00  0.00           H  
ATOM    272  HG  LEU A  19      18.303   4.870  -1.189  1.00  0.00           H  
ATOM    273 1HD1 LEU A  19      17.012   4.081  -3.167  1.00  0.00           H  
ATOM    274 2HD1 LEU A  19      18.364   5.078  -3.748  1.00  0.00           H  
ATOM    275 3HD1 LEU A  19      18.449   3.332  -3.807  1.00  0.00           H  
ATOM    276 1HD2 LEU A  19      17.187   2.692  -1.196  1.00  0.00           H  
ATOM    277 2HD2 LEU A  19      18.656   1.965  -1.817  1.00  0.00           H  
ATOM    278 3HD2 LEU A  19      18.638   2.611  -0.184  1.00  0.00           H  
ATOM    279  N   GLU A  20      20.965   2.825  -4.435  1.00  0.00           N  
ATOM    280  CA  GLU A  20      20.387   2.386  -5.692  1.00  0.00           C  
ATOM    281  C   GLU A  20      20.487   0.900  -5.734  1.00  0.00           C  
ATOM    282  O   GLU A  20      19.523   0.233  -6.121  1.00  0.00           O  
ATOM    283  CB  GLU A  20      21.162   3.008  -6.836  1.00  0.00           C  
ATOM    284  CG  GLU A  20      20.842   4.477  -7.013  1.00  0.00           C  
ATOM    285  CD  GLU A  20      21.619   5.121  -8.115  1.00  0.00           C  
ATOM    286  OE1 GLU A  20      22.549   4.513  -8.587  1.00  0.00           O  
ATOM    287  OE2 GLU A  20      21.277   6.215  -8.498  1.00  0.00           O  
ATOM    288  H   GLU A  20      21.780   3.379  -4.395  1.00  0.00           H  
ATOM    289  HA  GLU A  20      19.357   2.689  -5.764  1.00  0.00           H  
ATOM    290 1HB  GLU A  20      22.213   2.937  -6.615  1.00  0.00           H  
ATOM    291 2HB  GLU A  20      20.983   2.445  -7.765  1.00  0.00           H  
ATOM    292 1HG  GLU A  20      19.780   4.577  -7.219  1.00  0.00           H  
ATOM    293 2HG  GLU A  20      21.058   4.980  -6.066  1.00  0.00           H  
ATOM    294  N   CYS A  21      21.566   0.356  -5.194  1.00  0.00           N  
ATOM    295  CA  CYS A  21      21.707  -1.088  -5.147  1.00  0.00           C  
ATOM    296  C   CYS A  21      20.578  -1.680  -4.285  1.00  0.00           C  
ATOM    297  O   CYS A  21      19.890  -2.593  -4.795  1.00  0.00           O  
ATOM    298  CB  CYS A  21      23.021  -1.423  -4.416  1.00  0.00           C  
ATOM    299  SG  CYS A  21      24.493  -1.078  -5.367  1.00  0.00           S  
ATOM    300  H   CYS A  21      22.310   0.978  -4.917  1.00  0.00           H  
ATOM    301  HA  CYS A  21      21.706  -1.513  -6.148  1.00  0.00           H  
ATOM    302 1HB  CYS A  21      23.079  -0.819  -3.500  1.00  0.00           H  
ATOM    303 2HB  CYS A  21      23.033  -2.438  -4.150  1.00  0.00           H  
ATOM    304  HG  CYS A  21      24.497   0.317  -5.269  1.00  0.00           H  
ATOM    305  N   ILE A  22      20.267  -1.126  -3.121  1.00  0.00           N  
ATOM    306  CA  ILE A  22      19.158  -1.717  -2.342  1.00  0.00           C  
ATOM    307  C   ILE A  22      17.815  -1.553  -3.032  1.00  0.00           C  
ATOM    308  O   ILE A  22      16.994  -2.481  -2.996  1.00  0.00           O  
ATOM    309  CB  ILE A  22      19.038  -1.067  -0.939  1.00  0.00           C  
ATOM    310  CG1 ILE A  22      20.239  -1.432  -0.145  1.00  0.00           C  
ATOM    311  CG2 ILE A  22      17.756  -1.565  -0.259  1.00  0.00           C  
ATOM    312  CD1 ILE A  22      20.342  -2.904   0.101  1.00  0.00           C  
ATOM    313  H   ILE A  22      20.821  -0.381  -2.723  1.00  0.00           H  
ATOM    314  HA  ILE A  22      19.352  -2.755  -2.201  1.00  0.00           H  
ATOM    315  HB  ILE A  22      19.009  -0.012  -1.030  1.00  0.00           H  
ATOM    316 1HG1 ILE A  22      21.112  -1.136  -0.716  1.00  0.00           H  
ATOM    317 2HG1 ILE A  22      20.248  -0.892   0.807  1.00  0.00           H  
ATOM    318 1HG2 ILE A  22      17.681  -1.107   0.727  1.00  0.00           H  
ATOM    319 2HG2 ILE A  22      16.896  -1.267  -0.862  1.00  0.00           H  
ATOM    320 3HG2 ILE A  22      17.766  -2.645  -0.153  1.00  0.00           H  
ATOM    321 1HD1 ILE A  22      21.249  -3.147   0.648  1.00  0.00           H  
ATOM    322 2HD1 ILE A  22      19.478  -3.219   0.675  1.00  0.00           H  
ATOM    323 3HD1 ILE A  22      20.358  -3.386  -0.846  1.00  0.00           H  
ATOM    324  N   LYS A  23      17.556  -0.418  -3.639  1.00  0.00           N  
ATOM    325  CA  LYS A  23      16.306  -0.241  -4.328  1.00  0.00           C  
ATOM    326  C   LYS A  23      16.113  -1.267  -5.409  1.00  0.00           C  
ATOM    327  O   LYS A  23      15.028  -1.840  -5.529  1.00  0.00           O  
ATOM    328  CB  LYS A  23      16.163   1.142  -4.892  1.00  0.00           C  
ATOM    329  CG  LYS A  23      14.896   1.319  -5.663  1.00  0.00           C  
ATOM    330  CD  LYS A  23      15.149   1.201  -7.140  1.00  0.00           C  
ATOM    331  CE  LYS A  23      13.941   1.611  -7.933  1.00  0.00           C  
ATOM    332  NZ  LYS A  23      14.193   1.515  -9.406  1.00  0.00           N  
ATOM    333  H   LYS A  23      18.240   0.333  -3.651  1.00  0.00           H  
ATOM    334  HA  LYS A  23      15.502  -0.389  -3.615  1.00  0.00           H  
ATOM    335 1HB  LYS A  23      16.179   1.883  -4.086  1.00  0.00           H  
ATOM    336 2HB  LYS A  23      17.002   1.348  -5.561  1.00  0.00           H  
ATOM    337 1HG  LYS A  23      14.177   0.548  -5.357  1.00  0.00           H  
ATOM    338 2HG  LYS A  23      14.475   2.272  -5.436  1.00  0.00           H  
ATOM    339 1HD  LYS A  23      15.991   1.840  -7.395  1.00  0.00           H  
ATOM    340 2HD  LYS A  23      15.395   0.181  -7.392  1.00  0.00           H  
ATOM    341 1HE  LYS A  23      13.107   0.959  -7.667  1.00  0.00           H  
ATOM    342 2HE  LYS A  23      13.675   2.642  -7.675  1.00  0.00           H  
ATOM    343 1HZ  LYS A  23      13.365   1.791  -9.913  1.00  0.00           H  
ATOM    344 2HZ  LYS A  23      14.960   2.126  -9.656  1.00  0.00           H  
ATOM    345 3HZ  LYS A  23      14.434   0.560  -9.645  1.00  0.00           H  
ATOM    346  N   ASP A  24      17.156  -1.501  -6.216  1.00  0.00           N  
ATOM    347  CA  ASP A  24      17.027  -2.473  -7.279  1.00  0.00           C  
ATOM    348  C   ASP A  24      16.748  -3.840  -6.649  1.00  0.00           C  
ATOM    349  O   ASP A  24      15.943  -4.627  -7.151  1.00  0.00           O  
ATOM    350  CB  ASP A  24      18.313  -2.525  -8.103  1.00  0.00           C  
ATOM    351  CG  ASP A  24      18.178  -3.292  -9.431  1.00  0.00           C  
ATOM    352  OD1 ASP A  24      17.462  -2.816 -10.282  1.00  0.00           O  
ATOM    353  OD2 ASP A  24      18.795  -4.338  -9.590  1.00  0.00           O  
ATOM    354  H   ASP A  24      18.035  -0.993  -6.096  1.00  0.00           H  
ATOM    355  HA  ASP A  24      16.200  -2.178  -7.934  1.00  0.00           H  
ATOM    356 1HB  ASP A  24      18.633  -1.501  -8.321  1.00  0.00           H  
ATOM    357 2HB  ASP A  24      19.111  -2.973  -7.490  1.00  0.00           H  
ATOM    358  N   LEU A  25      17.354  -4.123  -5.497  1.00  0.00           N  
ATOM    359  CA  LEU A  25      17.106  -5.411  -4.882  1.00  0.00           C  
ATOM    360  C   LEU A  25      15.635  -5.513  -4.441  1.00  0.00           C  
ATOM    361  O   LEU A  25      15.012  -6.553  -4.611  1.00  0.00           O  
ATOM    362  CB  LEU A  25      18.061  -5.634  -3.695  1.00  0.00           C  
ATOM    363  CG  LEU A  25      19.610  -5.767  -4.066  1.00  0.00           C  
ATOM    364  CD1 LEU A  25      20.462  -5.896  -2.766  1.00  0.00           C  
ATOM    365  CD2 LEU A  25      19.826  -6.903  -5.015  1.00  0.00           C  
ATOM    366  H   LEU A  25      18.022  -3.468  -5.090  1.00  0.00           H  
ATOM    367  HA  LEU A  25      17.290  -6.192  -5.621  1.00  0.00           H  
ATOM    368 1HB  LEU A  25      17.960  -4.794  -3.019  1.00  0.00           H  
ATOM    369 2HB  LEU A  25      17.760  -6.520  -3.171  1.00  0.00           H  
ATOM    370  HG  LEU A  25      19.929  -4.879  -4.556  1.00  0.00           H  
ATOM    371 1HD1 LEU A  25      21.522  -5.948  -3.026  1.00  0.00           H  
ATOM    372 2HD1 LEU A  25      20.290  -5.043  -2.162  1.00  0.00           H  
ATOM    373 3HD1 LEU A  25      20.196  -6.783  -2.209  1.00  0.00           H  
ATOM    374 1HD2 LEU A  25      20.885  -6.945  -5.266  1.00  0.00           H  
ATOM    375 2HD2 LEU A  25      19.532  -7.832  -4.572  1.00  0.00           H  
ATOM    376 3HD2 LEU A  25      19.241  -6.729  -5.918  1.00  0.00           H  
ATOM    377  N   LEU A  26      15.076  -4.406  -3.924  1.00  0.00           N  
ATOM    378  CA  LEU A  26      13.664  -4.378  -3.508  1.00  0.00           C  
ATOM    379  C   LEU A  26      12.708  -4.460  -4.675  1.00  0.00           C  
ATOM    380  O   LEU A  26      11.653  -5.114  -4.564  1.00  0.00           O  
ATOM    381  CB  LEU A  26      13.398  -3.117  -2.674  1.00  0.00           C  
ATOM    382  CG  LEU A  26      13.936  -3.220  -1.319  1.00  0.00           C  
ATOM    383  CD1 LEU A  26      13.886  -1.933  -0.632  1.00  0.00           C  
ATOM    384  CD2 LEU A  26      13.049  -4.182  -0.608  1.00  0.00           C  
ATOM    385  H   LEU A  26      15.662  -3.586  -3.799  1.00  0.00           H  
ATOM    386  HA  LEU A  26      13.480  -5.218  -2.867  1.00  0.00           H  
ATOM    387 1HB  LEU A  26      13.871  -2.266  -3.155  1.00  0.00           H  
ATOM    388 2HB  LEU A  26      12.330  -2.942  -2.605  1.00  0.00           H  
ATOM    389  HG  LEU A  26      14.973  -3.577  -1.350  1.00  0.00           H  
ATOM    390 1HD1 LEU A  26      14.260  -2.062   0.382  1.00  0.00           H  
ATOM    391 2HD1 LEU A  26      14.503  -1.226  -1.174  1.00  0.00           H  
ATOM    392 3HD1 LEU A  26      12.871  -1.588  -0.602  1.00  0.00           H  
ATOM    393 1HD2 LEU A  26      13.397  -4.310   0.384  1.00  0.00           H  
ATOM    394 2HD2 LEU A  26      12.032  -3.779  -0.599  1.00  0.00           H  
ATOM    395 3HD2 LEU A  26      13.046  -5.128  -1.116  1.00  0.00           H  
ATOM    396  N   ALA A  27      13.093  -3.872  -5.801  1.00  0.00           N  
ATOM    397  CA  ALA A  27      12.299  -3.883  -7.011  1.00  0.00           C  
ATOM    398  C   ALA A  27      12.085  -5.314  -7.474  1.00  0.00           C  
ATOM    399  O   ALA A  27      10.988  -5.690  -7.904  1.00  0.00           O  
ATOM    400  CB  ALA A  27      13.044  -3.095  -8.068  1.00  0.00           C  
ATOM    401  H   ALA A  27      13.970  -3.352  -5.808  1.00  0.00           H  
ATOM    402  HA  ALA A  27      11.339  -3.428  -6.822  1.00  0.00           H  
ATOM    403 1HB  ALA A  27      12.478  -3.075  -8.986  1.00  0.00           H  
ATOM    404 2HB  ALA A  27      13.195  -2.083  -7.699  1.00  0.00           H  
ATOM    405 3HB  ALA A  27      14.011  -3.559  -8.247  1.00  0.00           H  
ATOM    406  N   ARG A  28      13.133  -6.113  -7.325  1.00  0.00           N  
ATOM    407  CA  ARG A  28      13.154  -7.522  -7.661  1.00  0.00           C  
ATOM    408  C   ARG A  28      12.470  -8.392  -6.606  1.00  0.00           C  
ATOM    409  O   ARG A  28      11.800  -9.377  -6.926  1.00  0.00           O  
ATOM    410  CB  ARG A  28      14.604  -7.959  -7.712  1.00  0.00           C  
ATOM    411  CG  ARG A  28      15.405  -7.371  -8.838  1.00  0.00           C  
ATOM    412  CD  ARG A  28      16.851  -7.740  -8.732  1.00  0.00           C  
ATOM    413  NE  ARG A  28      17.688  -7.027  -9.721  1.00  0.00           N  
ATOM    414  CZ  ARG A  28      18.007  -7.425 -10.967  1.00  0.00           C  
ATOM    415  NH1 ARG A  28      17.630  -8.584 -11.462  1.00  0.00           N  
ATOM    416  NH2 ARG A  28      18.727  -6.602 -11.690  1.00  0.00           N  
ATOM    417  H   ARG A  28      14.012  -5.692  -7.004  1.00  0.00           H  
ATOM    418  HA  ARG A  28      12.676  -7.660  -8.636  1.00  0.00           H  
ATOM    419 1HB  ARG A  28      15.100  -7.672  -6.784  1.00  0.00           H  
ATOM    420 2HB  ARG A  28      14.654  -9.036  -7.776  1.00  0.00           H  
ATOM    421 1HG  ARG A  28      15.018  -7.752  -9.773  1.00  0.00           H  
ATOM    422 2HG  ARG A  28      15.312  -6.288  -8.823  1.00  0.00           H  
ATOM    423 1HD  ARG A  28      17.211  -7.494  -7.735  1.00  0.00           H  
ATOM    424 2HD  ARG A  28      16.947  -8.812  -8.899  1.00  0.00           H  
ATOM    425  HE  ARG A  28      18.045  -6.088  -9.463  1.00  0.00           H  
ATOM    426 1HH1 ARG A  28      17.081  -9.223 -10.906  1.00  0.00           H  
ATOM    427 2HH1 ARG A  28      17.902  -8.830 -12.399  1.00  0.00           H  
ATOM    428 1HH2 ARG A  28      18.988  -5.685 -11.255  1.00  0.00           H  
ATOM    429 2HH2 ARG A  28      18.995  -6.850 -12.630  1.00  0.00           H  
ATOM    430  N   ALA A  29      12.677  -8.017  -5.341  1.00  0.00           N  
ATOM    431  CA  ALA A  29      12.273  -8.790  -4.177  1.00  0.00           C  
ATOM    432  C   ALA A  29      10.948  -8.446  -3.487  1.00  0.00           C  
ATOM    433  O   ALA A  29      10.060  -9.292  -3.341  1.00  0.00           O  
ATOM    434  CB  ALA A  29      13.380  -8.583  -3.171  1.00  0.00           C  
ATOM    435  H   ALA A  29      13.243  -7.186  -5.176  1.00  0.00           H  
ATOM    436  HA  ALA A  29      12.238  -9.838  -4.485  1.00  0.00           H  
ATOM    437 1HB  ALA A  29      13.258  -9.171  -2.299  1.00  0.00           H  
ATOM    438 2HB  ALA A  29      14.277  -8.825  -3.656  1.00  0.00           H  
ATOM    439 3HB  ALA A  29      13.420  -7.546  -2.895  1.00  0.00           H  
ATOM    440  N   GLY A  30      10.853  -7.217  -2.991  1.00  0.00           N  
ATOM    441  CA  GLY A  30       9.768  -6.812  -2.114  1.00  0.00           C  
ATOM    442  C   GLY A  30       8.530  -6.301  -2.819  1.00  0.00           C  
ATOM    443  O   GLY A  30       7.415  -6.494  -2.340  1.00  0.00           O  
ATOM    444  H   GLY A  30      11.557  -6.536  -3.235  1.00  0.00           H  
ATOM    445 1HA  GLY A  30       9.506  -7.643  -1.471  1.00  0.00           H  
ATOM    446 2HA  GLY A  30      10.137  -6.041  -1.445  1.00  0.00           H  
ATOM    447  N   LYS A  31       8.686  -5.682  -3.984  1.00  0.00           N  
ATOM    448  CA  LYS A  31       7.501  -5.112  -4.647  1.00  0.00           C  
ATOM    449  C   LYS A  31       6.401  -6.142  -4.879  1.00  0.00           C  
ATOM    450  O   LYS A  31       5.216  -5.844  -4.746  1.00  0.00           O  
ATOM    451  CB  LYS A  31       7.823  -4.453  -5.986  1.00  0.00           C  
ATOM    452  CG  LYS A  31       6.562  -3.829  -6.612  1.00  0.00           C  
ATOM    453  CD  LYS A  31       6.833  -3.043  -7.863  1.00  0.00           C  
ATOM    454  CE  LYS A  31       5.524  -2.517  -8.434  1.00  0.00           C  
ATOM    455  NZ  LYS A  31       5.722  -1.815  -9.714  1.00  0.00           N  
ATOM    456  H   LYS A  31       9.629  -5.563  -4.359  1.00  0.00           H  
ATOM    457  HA  LYS A  31       7.088  -4.343  -3.996  1.00  0.00           H  
ATOM    458 1HB  LYS A  31       8.582  -3.693  -5.854  1.00  0.00           H  
ATOM    459 2HB  LYS A  31       8.215  -5.204  -6.687  1.00  0.00           H  
ATOM    460 1HG  LYS A  31       5.877  -4.639  -6.880  1.00  0.00           H  
ATOM    461 2HG  LYS A  31       6.068  -3.195  -5.883  1.00  0.00           H  
ATOM    462 1HD  LYS A  31       7.478  -2.195  -7.617  1.00  0.00           H  
ATOM    463 2HD  LYS A  31       7.338  -3.661  -8.600  1.00  0.00           H  
ATOM    464 1HE  LYS A  31       4.844  -3.353  -8.587  1.00  0.00           H  
ATOM    465 2HE  LYS A  31       5.074  -1.823  -7.719  1.00  0.00           H  
ATOM    466 1HZ  LYS A  31       4.830  -1.486 -10.057  1.00  0.00           H  
ATOM    467 2HZ  LYS A  31       6.341  -1.030  -9.580  1.00  0.00           H  
ATOM    468 3HZ  LYS A  31       6.126  -2.454 -10.382  1.00  0.00           H  
ATOM    469  N   ALA A  32       6.808  -7.355  -5.229  1.00  0.00           N  
ATOM    470  CA  ALA A  32       5.920  -8.467  -5.537  1.00  0.00           C  
ATOM    471  C   ALA A  32       5.436  -9.231  -4.290  1.00  0.00           C  
ATOM    472  O   ALA A  32       4.698 -10.208  -4.415  1.00  0.00           O  
ATOM    473  CB  ALA A  32       6.644  -9.422  -6.469  1.00  0.00           C  
ATOM    474  H   ALA A  32       7.803  -7.510  -5.294  1.00  0.00           H  
ATOM    475  HA  ALA A  32       5.046  -8.068  -6.052  1.00  0.00           H  
ATOM    476 1HB  ALA A  32       5.981 -10.234  -6.752  1.00  0.00           H  
ATOM    477 2HB  ALA A  32       6.963  -8.883  -7.364  1.00  0.00           H  
ATOM    478 3HB  ALA A  32       7.519  -9.820  -5.953  1.00  0.00           H  
ATOM    479  N   SER A  33       5.886  -8.828  -3.098  1.00  0.00           N  
ATOM    480  CA  SER A  33       5.562  -9.541  -1.867  1.00  0.00           C  
ATOM    481  C   SER A  33       4.938  -8.624  -0.808  1.00  0.00           C  
ATOM    482  O   SER A  33       4.122  -9.055   0.005  1.00  0.00           O  
ATOM    483  CB  SER A  33       6.838 -10.187  -1.365  1.00  0.00           C  
ATOM    484  OG  SER A  33       6.603 -11.014  -0.250  1.00  0.00           O  
ATOM    485  H   SER A  33       6.467  -8.003  -3.034  1.00  0.00           H  
ATOM    486  HA  SER A  33       4.840 -10.325  -2.091  1.00  0.00           H  
ATOM    487 1HB  SER A  33       7.292 -10.770  -2.172  1.00  0.00           H  
ATOM    488 2HB  SER A  33       7.558  -9.394  -1.108  1.00  0.00           H  
ATOM    489  HG  SER A  33       6.481 -10.441   0.528  1.00  0.00           H  
ATOM    490  N   CYS A  34       5.290  -7.344  -0.843  1.00  0.00           N  
ATOM    491  CA  CYS A  34       4.856  -6.352   0.141  1.00  0.00           C  
ATOM    492  C   CYS A  34       3.355  -6.345   0.341  1.00  0.00           C  
ATOM    493  O   CYS A  34       2.886  -6.353   1.475  1.00  0.00           O  
ATOM    494  CB  CYS A  34       5.315  -4.958  -0.269  1.00  0.00           C  
ATOM    495  SG  CYS A  34       4.840  -3.668   0.915  1.00  0.00           S  
ATOM    496  H   CYS A  34       5.962  -7.056  -1.535  1.00  0.00           H  
ATOM    497  HA  CYS A  34       5.316  -6.588   1.094  1.00  0.00           H  
ATOM    498 1HB  CYS A  34       6.398  -4.963  -0.353  1.00  0.00           H  
ATOM    499 2HB  CYS A  34       4.924  -4.704  -1.258  1.00  0.00           H  
ATOM    500  HG  CYS A  34       3.549  -4.004   0.937  1.00  0.00           H  
ATOM    501  N   THR A  35       2.598  -6.391  -0.746  1.00  0.00           N  
ATOM    502  CA  THR A  35       1.140  -6.420  -0.665  1.00  0.00           C  
ATOM    503  C   THR A  35       0.632  -7.515   0.274  1.00  0.00           C  
ATOM    504  O   THR A  35      -0.407  -7.358   0.914  1.00  0.00           O  
ATOM    505  CB  THR A  35       0.497  -6.643  -2.056  1.00  0.00           C  
ATOM    506  OG1 THR A  35       0.840  -5.562  -2.935  1.00  0.00           O  
ATOM    507  CG2 THR A  35      -1.012  -6.729  -1.926  1.00  0.00           C  
ATOM    508  H   THR A  35       3.046  -6.397  -1.652  1.00  0.00           H  
ATOM    509  HA  THR A  35       0.794  -5.465  -0.276  1.00  0.00           H  
ATOM    510  HB  THR A  35       0.866  -7.578  -2.483  1.00  0.00           H  
ATOM    511  HG1 THR A  35       1.791  -5.521  -3.031  1.00  0.00           H  
ATOM    512 1HG2 THR A  35      -1.455  -6.886  -2.910  1.00  0.00           H  
ATOM    513 2HG2 THR A  35      -1.279  -7.562  -1.274  1.00  0.00           H  
ATOM    514 3HG2 THR A  35      -1.388  -5.801  -1.501  1.00  0.00           H  
ATOM    515  N   LEU A  36       1.316  -8.658   0.277  1.00  0.00           N  
ATOM    516  CA  LEU A  36       0.890  -9.817   1.032  1.00  0.00           C  
ATOM    517  C   LEU A  36       1.637 -10.031   2.353  1.00  0.00           C  
ATOM    518  O   LEU A  36       1.428 -11.050   3.014  1.00  0.00           O  
ATOM    519  CB  LEU A  36       1.125 -11.032   0.163  1.00  0.00           C  
ATOM    520  CG  LEU A  36       0.380 -11.008  -1.112  1.00  0.00           C  
ATOM    521  CD1 LEU A  36       0.729 -12.244  -1.849  1.00  0.00           C  
ATOM    522  CD2 LEU A  36      -1.104 -10.862  -0.821  1.00  0.00           C  
ATOM    523  H   LEU A  36       2.191  -8.716  -0.228  1.00  0.00           H  
ATOM    524  HA  LEU A  36      -0.166  -9.721   1.246  1.00  0.00           H  
ATOM    525 1HB  LEU A  36       2.191 -11.083  -0.079  1.00  0.00           H  
ATOM    526 2HB  LEU A  36       0.846 -11.928   0.712  1.00  0.00           H  
ATOM    527  HG  LEU A  36       0.704 -10.162  -1.719  1.00  0.00           H  
ATOM    528 1HD1 LEU A  36       0.219 -12.268  -2.805  1.00  0.00           H  
ATOM    529 2HD1 LEU A  36       1.812 -12.254  -2.007  1.00  0.00           H  
ATOM    530 3HD1 LEU A  36       0.436 -13.106  -1.251  1.00  0.00           H  
ATOM    531 1HD2 LEU A  36      -1.664 -10.842  -1.754  1.00  0.00           H  
ATOM    532 2HD2 LEU A  36      -1.440 -11.699  -0.211  1.00  0.00           H  
ATOM    533 3HD2 LEU A  36      -1.274  -9.929  -0.278  1.00  0.00           H  
ATOM    534  N   SER A  37       2.516  -9.113   2.722  1.00  0.00           N  
ATOM    535  CA  SER A  37       3.301  -9.282   3.941  1.00  0.00           C  
ATOM    536  C   SER A  37       2.445  -9.347   5.183  1.00  0.00           C  
ATOM    537  O   SER A  37       1.527  -8.555   5.361  1.00  0.00           O  
ATOM    538  CB  SER A  37       4.250  -8.135   4.097  1.00  0.00           C  
ATOM    539  OG  SER A  37       4.991  -8.209   5.350  1.00  0.00           O  
ATOM    540  H   SER A  37       2.644  -8.275   2.155  1.00  0.00           H  
ATOM    541  HA  SER A  37       3.868 -10.214   3.853  1.00  0.00           H  
ATOM    542 1HB  SER A  37       4.896  -8.134   3.237  1.00  0.00           H  
ATOM    543 2HB  SER A  37       3.678  -7.214   4.049  1.00  0.00           H  
ATOM    544  HG  SER A  37       5.836  -8.718   5.181  1.00  0.00           H  
ATOM    545  N   GLU A  38       2.792 -10.251   6.088  1.00  0.00           N  
ATOM    546  CA  GLU A  38       2.085 -10.352   7.361  1.00  0.00           C  
ATOM    547  C   GLU A  38       2.807  -9.583   8.456  1.00  0.00           C  
ATOM    548  O   GLU A  38       2.400  -9.608   9.617  1.00  0.00           O  
ATOM    549  CB  GLU A  38       1.928 -11.810   7.775  1.00  0.00           C  
ATOM    550  CG  GLU A  38       1.070 -12.629   6.824  1.00  0.00           C  
ATOM    551  CD  GLU A  38       1.016 -14.108   7.171  1.00  0.00           C  
ATOM    552  OE1 GLU A  38       1.710 -14.519   8.073  1.00  0.00           O  
ATOM    553  OE2 GLU A  38       0.266 -14.818   6.539  1.00  0.00           O  
ATOM    554  H   GLU A  38       3.555 -10.881   5.885  1.00  0.00           H  
ATOM    555  HA  GLU A  38       1.090  -9.912   7.243  1.00  0.00           H  
ATOM    556 1HB  GLU A  38       2.904 -12.273   7.892  1.00  0.00           H  
ATOM    557 2HB  GLU A  38       1.430 -11.837   8.748  1.00  0.00           H  
ATOM    558 1HG  GLU A  38       0.058 -12.224   6.856  1.00  0.00           H  
ATOM    559 2HG  GLU A  38       1.450 -12.497   5.809  1.00  0.00           H  
ATOM    560  N   GLN A  39       3.925  -8.954   8.097  1.00  0.00           N  
ATOM    561  CA  GLN A  39       4.687  -8.214   9.085  1.00  0.00           C  
ATOM    562  C   GLN A  39       4.230  -6.775   8.889  1.00  0.00           C  
ATOM    563  O   GLN A  39       3.818  -6.074   9.820  1.00  0.00           O  
ATOM    564  CB  GLN A  39       6.188  -8.431   8.855  1.00  0.00           C  
ATOM    565  CG  GLN A  39       7.081  -7.961   9.971  1.00  0.00           C  
ATOM    566  CD  GLN A  39       6.839  -8.735  11.280  1.00  0.00           C  
ATOM    567  OE1 GLN A  39       6.480  -9.918  11.273  1.00  0.00           O  
ATOM    568  NE2 GLN A  39       7.047  -8.069  12.407  1.00  0.00           N  
ATOM    569  H   GLN A  39       4.212  -8.931   7.123  1.00  0.00           H  
ATOM    570  HA  GLN A  39       4.430  -8.542  10.091  1.00  0.00           H  
ATOM    571 1HB  GLN A  39       6.385  -9.484   8.681  1.00  0.00           H  
ATOM    572 2HB  GLN A  39       6.487  -7.903   7.953  1.00  0.00           H  
ATOM    573 1HG  GLN A  39       8.101  -8.139   9.690  1.00  0.00           H  
ATOM    574 2HG  GLN A  39       6.920  -6.914  10.134  1.00  0.00           H  
ATOM    575 1HE2 GLN A  39       6.896  -8.510  13.294  1.00  0.00           H  
ATOM    576 2HE2 GLN A  39       7.347  -7.113  12.371  1.00  0.00           H  
ATOM    577  N   LEU A  40       4.181  -6.366   7.627  1.00  0.00           N  
ATOM    578  CA  LEU A  40       3.659  -5.061   7.270  1.00  0.00           C  
ATOM    579  C   LEU A  40       2.149  -5.229   7.070  1.00  0.00           C  
ATOM    580  O   LEU A  40       1.642  -5.193   5.968  1.00  0.00           O  
ATOM    581  CB  LEU A  40       4.353  -4.532   6.011  1.00  0.00           C  
ATOM    582  CG  LEU A  40       5.692  -3.800   6.235  1.00  0.00           C  
ATOM    583  CD1 LEU A  40       6.735  -4.786   6.676  1.00  0.00           C  
ATOM    584  CD2 LEU A  40       6.101  -3.109   4.937  1.00  0.00           C  
ATOM    585  H   LEU A  40       4.503  -6.982   6.886  1.00  0.00           H  
ATOM    586  HA  LEU A  40       3.833  -4.368   8.089  1.00  0.00           H  
ATOM    587 1HB  LEU A  40       4.596  -5.403   5.403  1.00  0.00           H  
ATOM    588 2HB  LEU A  40       3.682  -3.897   5.453  1.00  0.00           H  
ATOM    589  HG  LEU A  40       5.584  -3.056   7.028  1.00  0.00           H  
ATOM    590 1HD1 LEU A  40       7.690  -4.272   6.835  1.00  0.00           H  
ATOM    591 2HD1 LEU A  40       6.430  -5.261   7.609  1.00  0.00           H  
ATOM    592 3HD1 LEU A  40       6.853  -5.544   5.901  1.00  0.00           H  
ATOM    593 1HD2 LEU A  40       7.046  -2.587   5.088  1.00  0.00           H  
ATOM    594 2HD2 LEU A  40       6.215  -3.851   4.152  1.00  0.00           H  
ATOM    595 3HD2 LEU A  40       5.334  -2.387   4.649  1.00  0.00           H  
ATOM    596  N   ASP A  41       1.464  -5.469   8.181  1.00  0.00           N  
ATOM    597  CA  ASP A  41       0.034  -5.821   8.175  1.00  0.00           C  
ATOM    598  C   ASP A  41      -0.911  -4.724   7.630  1.00  0.00           C  
ATOM    599  O   ASP A  41      -2.069  -5.031   7.332  1.00  0.00           O  
ATOM    600  CB  ASP A  41      -0.363  -6.347   9.563  1.00  0.00           C  
ATOM    601  CG  ASP A  41      -1.694  -7.210   9.587  1.00  0.00           C  
ATOM    602  OD1 ASP A  41      -1.736  -8.197   8.888  1.00  0.00           O  
ATOM    603  OD2 ASP A  41      -2.604  -6.896  10.325  1.00  0.00           O  
ATOM    604  H   ASP A  41       1.986  -5.465   9.053  1.00  0.00           H  
ATOM    605  HA  ASP A  41      -0.060  -6.678   7.498  1.00  0.00           H  
ATOM    606 1HB  ASP A  41       0.437  -7.001   9.928  1.00  0.00           H  
ATOM    607 2HB  ASP A  41      -0.426  -5.534  10.253  1.00  0.00           H  
ATOM    608  N   PHE A  42      -0.503  -3.448   7.590  1.00  0.00           N  
ATOM    609  CA  PHE A  42      -1.382  -2.368   7.102  1.00  0.00           C  
ATOM    610  C   PHE A  42      -2.715  -2.453   7.806  1.00  0.00           C  
ATOM    611  O   PHE A  42      -3.800  -2.452   7.209  1.00  0.00           O  
ATOM    612  CB  PHE A  42      -1.569  -2.399   5.587  1.00  0.00           C  
ATOM    613  CG  PHE A  42      -0.292  -2.225   4.872  1.00  0.00           C  
ATOM    614  CD1 PHE A  42       0.286  -3.287   4.239  1.00  0.00           C  
ATOM    615  CD2 PHE A  42       0.348  -1.003   4.848  1.00  0.00           C  
ATOM    616  CE1 PHE A  42       1.486  -3.154   3.585  1.00  0.00           C  
ATOM    617  CE2 PHE A  42       1.557  -0.852   4.192  1.00  0.00           C  
ATOM    618  CZ  PHE A  42       2.129  -1.939   3.560  1.00  0.00           C  
ATOM    619  H   PHE A  42       0.461  -3.248   7.844  1.00  0.00           H  
ATOM    620  HA  PHE A  42      -0.929  -1.406   7.360  1.00  0.00           H  
ATOM    621 1HB  PHE A  42      -2.023  -3.340   5.282  1.00  0.00           H  
ATOM    622 2HB  PHE A  42      -2.244  -1.595   5.290  1.00  0.00           H  
ATOM    623  HD1 PHE A  42      -0.213  -4.257   4.271  1.00  0.00           H  
ATOM    624  HD2 PHE A  42      -0.114  -0.157   5.352  1.00  0.00           H  
ATOM    625  HE1 PHE A  42       1.923  -4.026   3.096  1.00  0.00           H  
ATOM    626  HE2 PHE A  42       2.056   0.112   4.173  1.00  0.00           H  
ATOM    627  HZ  PHE A  42       3.078  -1.838   3.044  1.00  0.00           H  
ATOM    628  N   ILE A  43      -2.618  -2.469   9.108  1.00  0.00           N  
ATOM    629  CA  ILE A  43      -3.732  -2.626   9.970  1.00  0.00           C  
ATOM    630  C   ILE A  43      -4.868  -1.612   9.827  1.00  0.00           C  
ATOM    631  O   ILE A  43      -5.983  -2.065   9.882  1.00  0.00           O  
ATOM    632  CB  ILE A  43      -3.263  -2.638  11.409  1.00  0.00           C  
ATOM    633  CG1 ILE A  43      -2.563  -3.912  11.734  1.00  0.00           C  
ATOM    634  CG2 ILE A  43      -4.410  -2.446  12.248  1.00  0.00           C  
ATOM    635  CD1 ILE A  43      -1.800  -3.791  12.986  1.00  0.00           C  
ATOM    636  H   ILE A  43      -1.690  -2.450   9.505  1.00  0.00           H  
ATOM    637  HA  ILE A  43      -4.158  -3.597   9.777  1.00  0.00           H  
ATOM    638  HB  ILE A  43      -2.618  -1.860  11.570  1.00  0.00           H  
ATOM    639 1HG1 ILE A  43      -3.290  -4.722  11.869  1.00  0.00           H  
ATOM    640 2HG1 ILE A  43      -1.919  -4.175  10.952  1.00  0.00           H  
ATOM    641 1HG2 ILE A  43      -4.094  -2.440  13.285  1.00  0.00           H  
ATOM    642 2HG2 ILE A  43      -4.832  -1.464  11.983  1.00  0.00           H  
ATOM    643 3HG2 ILE A  43      -5.131  -3.236  12.082  1.00  0.00           H  
ATOM    644 1HD1 ILE A  43      -1.288  -4.731  13.234  1.00  0.00           H  
ATOM    645 2HD1 ILE A  43      -1.075  -3.004  12.838  1.00  0.00           H  
ATOM    646 3HD1 ILE A  43      -2.472  -3.521  13.793  1.00  0.00           H  
ATOM    647  N   ASP A  44      -4.590  -0.307   9.575  1.00  0.00           N  
ATOM    648  CA  ASP A  44      -5.683   0.752   9.557  1.00  0.00           C  
ATOM    649  C   ASP A  44      -7.015   0.522   8.781  1.00  0.00           C  
ATOM    650  O   ASP A  44      -7.873   1.401   8.763  1.00  0.00           O  
ATOM    651  CB  ASP A  44      -5.199   2.140   9.128  1.00  0.00           C  
ATOM    652  CG  ASP A  44      -4.562   2.213   7.730  1.00  0.00           C  
ATOM    653  OD1 ASP A  44      -3.832   1.298   7.397  1.00  0.00           O  
ATOM    654  OD2 ASP A  44      -4.817   3.170   7.013  1.00  0.00           O  
ATOM    655  H   ASP A  44      -3.632  -0.039   9.450  1.00  0.00           H  
ATOM    656  HA  ASP A  44      -5.971   0.861  10.628  1.00  0.00           H  
ATOM    657 1HB  ASP A  44      -6.090   2.738   9.063  1.00  0.00           H  
ATOM    658 2HB  ASP A  44      -4.640   2.618   9.864  1.00  0.00           H  
ATOM    659  N   THR A  45      -7.171  -0.655   8.178  1.00  0.00           N  
ATOM    660  CA  THR A  45      -8.450  -1.160   7.679  1.00  0.00           C  
ATOM    661  C   THR A  45      -9.331  -1.299   8.903  1.00  0.00           C  
ATOM    662  O   THR A  45     -10.541  -1.066   8.885  1.00  0.00           O  
ATOM    663  CB  THR A  45      -8.268  -2.556   7.058  1.00  0.00           C  
ATOM    664  OG1 THR A  45      -7.379  -2.478   5.943  1.00  0.00           O  
ATOM    665  CG2 THR A  45      -9.580  -3.162   6.619  1.00  0.00           C  
ATOM    666  H   THR A  45      -6.380  -1.272   8.159  1.00  0.00           H  
ATOM    667  HA  THR A  45      -8.882  -0.464   6.983  1.00  0.00           H  
ATOM    668  HB  THR A  45      -7.829  -3.189   7.812  1.00  0.00           H  
ATOM    669  HG1 THR A  45      -6.495  -2.201   6.248  1.00  0.00           H  
ATOM    670 1HG2 THR A  45      -9.358  -4.145   6.222  1.00  0.00           H  
ATOM    671 2HG2 THR A  45     -10.262  -3.246   7.472  1.00  0.00           H  
ATOM    672 3HG2 THR A  45     -10.041  -2.554   5.842  1.00  0.00           H  
ATOM    673  N   LYS A  46      -8.654  -1.748   9.938  1.00  0.00           N  
ATOM    674  CA  LYS A  46      -9.045  -2.065  11.299  1.00  0.00           C  
ATOM    675  C   LYS A  46      -8.404  -0.985  12.191  1.00  0.00           C  
ATOM    676  O   LYS A  46      -7.832  -0.031  11.693  1.00  0.00           O  
ATOM    677  CB  LYS A  46      -8.461  -3.430  11.676  1.00  0.00           C  
ATOM    678  CG  LYS A  46      -8.899  -4.669  10.820  1.00  0.00           C  
ATOM    679  CD  LYS A  46      -8.033  -5.935  11.255  1.00  0.00           C  
ATOM    680  CE  LYS A  46      -8.154  -7.173  10.308  1.00  0.00           C  
ATOM    681  NZ  LYS A  46      -7.152  -8.269  10.692  1.00  0.00           N  
ATOM    682  H   LYS A  46      -7.670  -1.874   9.740  1.00  0.00           H  
ATOM    683  HA  LYS A  46     -10.134  -2.011  11.403  1.00  0.00           H  
ATOM    684 1HB  LYS A  46      -7.382  -3.351  11.608  1.00  0.00           H  
ATOM    685 2HB  LYS A  46      -8.680  -3.634  12.713  1.00  0.00           H  
ATOM    686 1HG  LYS A  46      -9.947  -4.868  11.039  1.00  0.00           H  
ATOM    687 2HG  LYS A  46      -8.802  -4.458   9.755  1.00  0.00           H  
ATOM    688 1HD  LYS A  46      -6.978  -5.661  11.385  1.00  0.00           H  
ATOM    689 2HD  LYS A  46      -8.416  -6.251  12.217  1.00  0.00           H  
ATOM    690 1HE  LYS A  46      -9.161  -7.578  10.365  1.00  0.00           H  
ATOM    691 2HE  LYS A  46      -7.956  -6.862   9.272  1.00  0.00           H  
ATOM    692 1HZ  LYS A  46      -7.241  -9.061  10.067  1.00  0.00           H  
ATOM    693 2HZ  LYS A  46      -6.202  -7.902  10.624  1.00  0.00           H  
ATOM    694 3HZ  LYS A  46      -7.321  -8.570  11.637  1.00  0.00           H  
ATOM    695  N   ARG A  47      -8.569  -1.062  13.499  1.00  0.00           N  
ATOM    696  CA  ARG A  47      -7.929  -0.038  14.335  1.00  0.00           C  
ATOM    697  C   ARG A  47      -6.375  -0.307  14.429  1.00  0.00           C  
ATOM    698  O   ARG A  47      -5.986  -1.468  14.493  1.00  0.00           O  
ATOM    699  CB  ARG A  47      -8.512  -0.100  15.741  1.00  0.00           C  
ATOM    700  CG  ARG A  47      -8.099  -1.299  16.489  1.00  0.00           C  
ATOM    701  CD  ARG A  47      -8.614  -1.369  17.883  1.00  0.00           C  
ATOM    702  NE  ARG A  47      -7.729  -2.283  18.629  1.00  0.00           N  
ATOM    703  CZ  ARG A  47      -7.720  -3.611  18.480  1.00  0.00           C  
ATOM    704  NH1 ARG A  47      -8.603  -4.137  17.682  1.00  0.00           N  
ATOM    705  NH2 ARG A  47      -6.816  -4.388  19.096  1.00  0.00           N  
ATOM    706  H   ARG A  47      -9.065  -1.831  13.921  1.00  0.00           H  
ATOM    707  HA  ARG A  47      -8.121   0.943  13.914  1.00  0.00           H  
ATOM    708 1HB  ARG A  47      -8.215   0.771  16.323  1.00  0.00           H  
ATOM    709 2HB  ARG A  47      -9.603  -0.127  15.691  1.00  0.00           H  
ATOM    710 1HG  ARG A  47      -8.564  -2.146  15.969  1.00  0.00           H  
ATOM    711 2HG  ARG A  47      -7.019  -1.412  16.475  1.00  0.00           H  
ATOM    712 1HD  ARG A  47      -8.575  -0.372  18.331  1.00  0.00           H  
ATOM    713 2HD  ARG A  47      -9.647  -1.750  17.911  1.00  0.00           H  
ATOM    714  HE  ARG A  47      -7.042  -1.867  19.241  1.00  0.00           H  
ATOM    715 1HH1 ARG A  47      -9.279  -3.535  17.225  1.00  0.00           H  
ATOM    716 2HH1 ARG A  47      -8.620  -5.130  17.525  1.00  0.00           H  
ATOM    717 1HH2 ARG A  47      -6.110  -3.984  19.696  1.00  0.00           H  
ATOM    718 2HH2 ARG A  47      -6.818  -5.392  18.934  1.00  0.00           H  
ATOM    719  N   GLY A  48      -5.508   0.749  14.550  1.00  0.00           N  
ATOM    720  CA  GLY A  48      -4.031   0.552  14.853  1.00  0.00           C  
ATOM    721  C   GLY A  48      -2.902   0.330  13.788  1.00  0.00           C  
ATOM    722  O   GLY A  48      -2.003  -0.500  14.028  1.00  0.00           O  
ATOM    723  H   GLY A  48      -5.866   1.687  14.480  1.00  0.00           H  
ATOM    724 1HA  GLY A  48      -3.725   1.419  15.424  1.00  0.00           H  
ATOM    725 2HA  GLY A  48      -3.955  -0.265  15.570  1.00  0.00           H  
ATOM    726  N   VAL A  49      -2.841   1.125  12.687  1.00  0.00           N  
ATOM    727  CA  VAL A  49      -1.744   1.010  11.669  1.00  0.00           C  
ATOM    728  C   VAL A  49      -0.363   1.142  12.272  1.00  0.00           C  
ATOM    729  O   VAL A  49       0.630   0.720  11.686  1.00  0.00           O  
ATOM    730  CB  VAL A  49      -1.833   2.067  10.592  1.00  0.00           C  
ATOM    731  CG1 VAL A  49      -1.409   3.448  11.155  1.00  0.00           C  
ATOM    732  CG2 VAL A  49      -1.018   1.647   9.396  1.00  0.00           C  
ATOM    733  H   VAL A  49      -3.573   1.809  12.523  1.00  0.00           H  
ATOM    734  HA  VAL A  49      -1.814   0.047  11.187  1.00  0.00           H  
ATOM    735  HB  VAL A  49      -2.774   2.129  10.304  1.00  0.00           H  
ATOM    736 1HG1 VAL A  49      -1.509   4.208  10.396  1.00  0.00           H  
ATOM    737 2HG1 VAL A  49      -2.064   3.684  11.997  1.00  0.00           H  
ATOM    738 3HG1 VAL A  49      -0.374   3.426  11.488  1.00  0.00           H  
ATOM    739 1HG2 VAL A  49      -1.155   2.408   8.647  1.00  0.00           H  
ATOM    740 2HG2 VAL A  49       0.025   1.567   9.679  1.00  0.00           H  
ATOM    741 3HG2 VAL A  49      -1.371   0.685   8.999  1.00  0.00           H  
ATOM    742  N   TYR A  50      -0.304   1.733  13.441  1.00  0.00           N  
ATOM    743  CA  TYR A  50       0.916   1.961  14.151  1.00  0.00           C  
ATOM    744  C   TYR A  50       1.756   0.688  14.315  1.00  0.00           C  
ATOM    745  O   TYR A  50       2.977   0.764  14.202  1.00  0.00           O  
ATOM    746  CB  TYR A  50       0.546   2.581  15.482  1.00  0.00           C  
ATOM    747  CG  TYR A  50       0.022   3.999  15.306  1.00  0.00           C  
ATOM    748  CD1 TYR A  50      -1.294   4.302  15.595  1.00  0.00           C  
ATOM    749  CD2 TYR A  50       0.869   4.997  14.844  1.00  0.00           C  
ATOM    750  CE1 TYR A  50      -1.746   5.601  15.463  1.00  0.00           C  
ATOM    751  CE2 TYR A  50       0.402   6.290  14.701  1.00  0.00           C  
ATOM    752  CZ  TYR A  50      -0.899   6.588  15.023  1.00  0.00           C  
ATOM    753  OH  TYR A  50      -1.365   7.865  14.914  1.00  0.00           O  
ATOM    754  H   TYR A  50      -1.166   2.047  13.857  1.00  0.00           H  
ATOM    755  HA  TYR A  50       1.501   2.681  13.595  1.00  0.00           H  
ATOM    756 1HB  TYR A  50      -0.219   1.983  15.977  1.00  0.00           H  
ATOM    757 2HB  TYR A  50       1.411   2.614  16.126  1.00  0.00           H  
ATOM    758  HD1 TYR A  50      -1.977   3.527  15.933  1.00  0.00           H  
ATOM    759  HD2 TYR A  50       1.909   4.757  14.595  1.00  0.00           H  
ATOM    760  HE1 TYR A  50      -2.781   5.845  15.700  1.00  0.00           H  
ATOM    761  HE2 TYR A  50       1.068   7.066  14.346  1.00  0.00           H  
ATOM    762  HH  TYR A  50      -2.165   7.950  15.440  1.00  0.00           H  
ATOM    763  N   CYS A  51       1.147  -0.482  14.572  1.00  0.00           N  
ATOM    764  CA  CYS A  51       1.987  -1.686  14.719  1.00  0.00           C  
ATOM    765  C   CYS A  51       2.754  -1.930  13.415  1.00  0.00           C  
ATOM    766  O   CYS A  51       3.956  -2.224  13.432  1.00  0.00           O  
ATOM    767  CB  CYS A  51       1.168  -2.916  15.043  1.00  0.00           C  
ATOM    768  SG  CYS A  51       2.137  -4.346  15.472  1.00  0.00           S  
ATOM    769  H   CYS A  51       0.120  -0.530  14.633  1.00  0.00           H  
ATOM    770  HA  CYS A  51       2.711  -1.521  15.513  1.00  0.00           H  
ATOM    771 1HB  CYS A  51       0.443  -2.711  15.829  1.00  0.00           H  
ATOM    772 2HB  CYS A  51       0.643  -3.174  14.167  1.00  0.00           H  
ATOM    773  HG  CYS A  51       2.789  -4.454  14.306  1.00  0.00           H  
ATOM    774  N   CYS A  52       2.058  -1.804  12.283  1.00  0.00           N  
ATOM    775  CA  CYS A  52       2.668  -1.942  10.963  1.00  0.00           C  
ATOM    776  C   CYS A  52       3.794  -0.941  10.826  1.00  0.00           C  
ATOM    777  O   CYS A  52       4.891  -1.276  10.369  1.00  0.00           O  
ATOM    778  CB  CYS A  52       1.670  -1.700   9.835  1.00  0.00           C  
ATOM    779  SG  CYS A  52       2.378  -1.822   8.175  1.00  0.00           S  
ATOM    780  H   CYS A  52       1.074  -1.544  12.341  1.00  0.00           H  
ATOM    781  HA  CYS A  52       3.082  -2.954  10.872  1.00  0.00           H  
ATOM    782 1HB  CYS A  52       0.844  -2.403   9.915  1.00  0.00           H  
ATOM    783 2HB  CYS A  52       1.268  -0.704   9.923  1.00  0.00           H  
ATOM    784  HG  CYS A  52       3.496  -1.119   8.449  1.00  0.00           H  
ATOM    785  N   ARG A  53       3.519   0.315  11.169  1.00  0.00           N  
ATOM    786  CA  ARG A  53       4.516   1.355  11.038  1.00  0.00           C  
ATOM    787  C   ARG A  53       5.752   1.022  11.867  1.00  0.00           C  
ATOM    788  O   ARG A  53       6.864   1.186  11.396  1.00  0.00           O  
ATOM    789  CB  ARG A  53       3.970   2.714  11.450  1.00  0.00           C  
ATOM    790  CG  ARG A  53       2.848   3.252  10.590  1.00  0.00           C  
ATOM    791  CD  ARG A  53       3.293   3.625   9.226  1.00  0.00           C  
ATOM    792  NE  ARG A  53       2.181   4.032   8.408  1.00  0.00           N  
ATOM    793  CZ  ARG A  53       1.512   3.202   7.594  1.00  0.00           C  
ATOM    794  NH1 ARG A  53       1.885   1.946   7.507  1.00  0.00           N  
ATOM    795  NH2 ARG A  53       0.485   3.641   6.886  1.00  0.00           N  
ATOM    796  H   ARG A  53       2.591   0.538  11.543  1.00  0.00           H  
ATOM    797  HA  ARG A  53       4.812   1.409   9.979  1.00  0.00           H  
ATOM    798 1HB  ARG A  53       3.575   2.642  12.451  1.00  0.00           H  
ATOM    799 2HB  ARG A  53       4.763   3.456  11.467  1.00  0.00           H  
ATOM    800 1HG  ARG A  53       2.074   2.502  10.507  1.00  0.00           H  
ATOM    801 2HG  ARG A  53       2.441   4.152  11.063  1.00  0.00           H  
ATOM    802 1HD  ARG A  53       3.981   4.465   9.277  1.00  0.00           H  
ATOM    803 2HD  ARG A  53       3.787   2.781   8.749  1.00  0.00           H  
ATOM    804  HE  ARG A  53       1.880   4.998   8.467  1.00  0.00           H  
ATOM    805 1HH1 ARG A  53       2.676   1.618   8.049  1.00  0.00           H  
ATOM    806 2HH1 ARG A  53       1.387   1.309   6.904  1.00  0.00           H  
ATOM    807 1HH2 ARG A  53       0.192   4.604   6.959  1.00  0.00           H  
ATOM    808 2HH2 ARG A  53      -0.025   3.006   6.285  1.00  0.00           H  
ATOM    809  N   GLU A  54       5.539   0.488  13.094  1.00  0.00           N  
ATOM    810  CA  GLU A  54       6.672   0.133  13.947  1.00  0.00           C  
ATOM    811  C   GLU A  54       7.480  -0.983  13.297  1.00  0.00           C  
ATOM    812  O   GLU A  54       8.708  -0.899  13.210  1.00  0.00           O  
ATOM    813  CB  GLU A  54       6.161  -0.355  15.330  1.00  0.00           C  
ATOM    814  CG  GLU A  54       5.593   0.715  16.288  1.00  0.00           C  
ATOM    815  CD  GLU A  54       6.602   1.702  16.834  1.00  0.00           C  
ATOM    816  OE1 GLU A  54       7.794   1.466  16.726  1.00  0.00           O  
ATOM    817  OE2 GLU A  54       6.179   2.697  17.358  1.00  0.00           O  
ATOM    818  H   GLU A  54       4.593   0.377  13.435  1.00  0.00           H  
ATOM    819  HA  GLU A  54       7.312   0.992  14.071  1.00  0.00           H  
ATOM    820 1HB  GLU A  54       5.327  -1.037  15.156  1.00  0.00           H  
ATOM    821 2HB  GLU A  54       6.928  -0.929  15.838  1.00  0.00           H  
ATOM    822 1HG  GLU A  54       4.814   1.263  15.771  1.00  0.00           H  
ATOM    823 2HG  GLU A  54       5.126   0.196  17.117  1.00  0.00           H  
ATOM    824  N   HIS A  55       6.800  -1.952  12.691  1.00  0.00           N  
ATOM    825  CA  HIS A  55       7.472  -3.058  12.029  1.00  0.00           C  
ATOM    826  C   HIS A  55       8.288  -2.573  10.860  1.00  0.00           C  
ATOM    827  O   HIS A  55       9.301  -3.173  10.517  1.00  0.00           O  
ATOM    828  CB  HIS A  55       6.464  -4.098  11.536  1.00  0.00           C  
ATOM    829  CG  HIS A  55       5.827  -4.888  12.645  1.00  0.00           C  
ATOM    830  ND1 HIS A  55       4.727  -5.701  12.447  1.00  0.00           N  
ATOM    831  CD2 HIS A  55       6.138  -4.988  13.957  1.00  0.00           C  
ATOM    832  CE1 HIS A  55       4.394  -6.272  13.586  1.00  0.00           C  
ATOM    833  NE2 HIS A  55       5.236  -5.858  14.523  1.00  0.00           N  
ATOM    834  H   HIS A  55       5.783  -1.967  12.760  1.00  0.00           H  
ATOM    835  HA  HIS A  55       8.155  -3.546  12.716  1.00  0.00           H  
ATOM    836 1HB  HIS A  55       5.670  -3.603  10.984  1.00  0.00           H  
ATOM    837 2HB  HIS A  55       6.954  -4.772  10.842  1.00  0.00           H  
ATOM    838  HD1 HIS A  55       4.265  -5.860  11.561  1.00  0.00           H  
ATOM    839  HD2 HIS A  55       6.920  -4.536  14.572  1.00  0.00           H  
ATOM    840  HE1 HIS A  55       3.546  -6.952  13.631  1.00  0.00           H  
ATOM    841  N   GLU A  56       7.815  -1.523  10.220  1.00  0.00           N  
ATOM    842  CA  GLU A  56       8.477  -0.979   9.060  1.00  0.00           C  
ATOM    843  C   GLU A  56       9.625   0.017   9.362  1.00  0.00           C  
ATOM    844  O   GLU A  56      10.249   0.530   8.436  1.00  0.00           O  
ATOM    845  CB  GLU A  56       7.455  -0.406   8.075  1.00  0.00           C  
ATOM    846  CG  GLU A  56       8.126  -0.083   6.721  1.00  0.00           C  
ATOM    847  CD  GLU A  56       7.231   0.369   5.587  1.00  0.00           C  
ATOM    848  OE1 GLU A  56       6.059   0.550   5.779  1.00  0.00           O  
ATOM    849  OE2 GLU A  56       7.762   0.551   4.514  1.00  0.00           O  
ATOM    850  H   GLU A  56       6.932  -1.114  10.536  1.00  0.00           H  
ATOM    851  HA  GLU A  56       8.952  -1.817   8.557  1.00  0.00           H  
ATOM    852 1HB  GLU A  56       6.683  -1.142   7.908  1.00  0.00           H  
ATOM    853 2HB  GLU A  56       6.967   0.457   8.515  1.00  0.00           H  
ATOM    854 1HG  GLU A  56       8.917   0.636   6.878  1.00  0.00           H  
ATOM    855 2HG  GLU A  56       8.599  -1.008   6.421  1.00  0.00           H  
ATOM    856  N   HIS A  57       9.852   0.396  10.621  1.00  0.00           N  
ATOM    857  CA  HIS A  57      10.940   1.365  10.882  1.00  0.00           C  
ATOM    858  C   HIS A  57      12.275   0.860  10.337  1.00  0.00           C  
ATOM    859  O   HIS A  57      12.648  -0.288  10.587  1.00  0.00           O  
ATOM    860  CB  HIS A  57      11.113   1.550  12.393  1.00  0.00           C  
ATOM    861  CG  HIS A  57      10.095   2.351  12.947  1.00  0.00           C  
ATOM    862  ND1 HIS A  57      10.014   2.686  14.259  1.00  0.00           N  
ATOM    863  CD2 HIS A  57       9.089   2.894  12.358  1.00  0.00           C  
ATOM    864  CE1 HIS A  57       8.936   3.426  14.435  1.00  0.00           C  
ATOM    865  NE2 HIS A  57       8.366   3.553  13.295  1.00  0.00           N  
ATOM    866  H   HIS A  57       9.310  -0.017  11.393  1.00  0.00           H  
ATOM    867  HA  HIS A  57      10.706   2.333  10.423  1.00  0.00           H  
ATOM    868 1HB  HIS A  57      11.009   0.568  12.848  1.00  0.00           H  
ATOM    869 2HB  HIS A  57      12.079   1.923  12.644  1.00  0.00           H  
ATOM    870  HD2 HIS A  57       8.922   2.775  11.310  1.00  0.00           H  
ATOM    871  HE1 HIS A  57       8.560   3.852  15.369  1.00  0.00           H  
ATOM    872  HE2 HIS A  57       7.528   4.052  13.129  1.00  0.00           H  
ATOM    873  N   GLU A  58      13.052   1.736   9.681  1.00  0.00           N  
ATOM    874  CA  GLU A  58      14.314   1.197   9.191  1.00  0.00           C  
ATOM    875  C   GLU A  58      15.569   1.590   9.976  1.00  0.00           C  
ATOM    876  O   GLU A  58      16.222   0.723  10.548  1.00  0.00           O  
ATOM    877  CB  GLU A  58      14.544   1.584   7.740  1.00  0.00           C  
ATOM    878  CG  GLU A  58      13.524   1.020   6.773  1.00  0.00           C  
ATOM    879  CD  GLU A  58      13.386  -0.459   6.812  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      14.184  -1.104   7.466  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      12.488  -0.955   6.160  1.00  0.00           O  
ATOM    882  H   GLU A  58      12.738   2.683   9.476  1.00  0.00           H  
ATOM    883  HA  GLU A  58      14.241   0.106   9.178  1.00  0.00           H  
ATOM    884 1HB  GLU A  58      14.664   2.660   7.626  1.00  0.00           H  
ATOM    885 2HB  GLU A  58      15.401   1.191   7.457  1.00  0.00           H  
ATOM    886 1HG  GLU A  58      12.590   1.425   7.028  1.00  0.00           H  
ATOM    887 2HG  GLU A  58      13.761   1.340   5.741  1.00  0.00           H  
ATOM    888  N   ILE A  59      15.880   2.887  10.017  1.00  0.00           N  
ATOM    889  CA  ILE A  59      17.175   3.419  10.510  1.00  0.00           C  
ATOM    890  C   ILE A  59      18.289   3.258   9.483  1.00  0.00           C  
ATOM    891  O   ILE A  59      18.770   2.150   9.258  1.00  0.00           O  
ATOM    892  CB  ILE A  59      17.848   2.750  11.744  1.00  0.00           C  
ATOM    893  CG1 ILE A  59      17.072   2.734  12.880  1.00  0.00           C  
ATOM    894  CG2 ILE A  59      19.067   3.559  12.061  1.00  0.00           C  
ATOM    895  CD1 ILE A  59      16.680   4.117  13.263  1.00  0.00           C  
ATOM    896  H   ILE A  59      15.223   3.542   9.613  1.00  0.00           H  
ATOM    897  HA  ILE A  59      17.056   4.486  10.705  1.00  0.00           H  
ATOM    898  HB  ILE A  59      18.141   1.777  11.536  1.00  0.00           H  
ATOM    899 1HG1 ILE A  59      16.194   2.100  12.719  1.00  0.00           H  
ATOM    900 2HG1 ILE A  59      17.681   2.318  13.723  1.00  0.00           H  
ATOM    901 1HG2 ILE A  59      19.554   3.119  12.895  1.00  0.00           H  
ATOM    902 2HG2 ILE A  59      19.731   3.584  11.218  1.00  0.00           H  
ATOM    903 3HG2 ILE A  59      18.784   4.572  12.308  1.00  0.00           H  
ATOM    904 1HD1 ILE A  59      16.095   4.111  14.157  1.00  0.00           H  
ATOM    905 2HD1 ILE A  59      17.558   4.776  13.447  1.00  0.00           H  
ATOM    906 3HD1 ILE A  59      16.093   4.523  12.453  1.00  0.00           H  
ATOM    907  N   ALA A  60      18.758   4.367   8.923  1.00  0.00           N  
ATOM    908  CA  ALA A  60      19.936   4.318   8.044  1.00  0.00           C  
ATOM    909  C   ALA A  60      20.927   5.361   8.496  1.00  0.00           C  
ATOM    910  O   ALA A  60      20.594   6.292   9.243  1.00  0.00           O  
ATOM    911  CB  ALA A  60      19.617   4.521   6.586  1.00  0.00           C  
ATOM    912  H   ALA A  60      18.308   5.248   9.127  1.00  0.00           H  
ATOM    913  HA  ALA A  60      20.409   3.343   8.154  1.00  0.00           H  
ATOM    914 1HB  ALA A  60      20.563   4.466   6.025  1.00  0.00           H  
ATOM    915 2HB  ALA A  60      18.934   3.770   6.207  1.00  0.00           H  
ATOM    916 3HB  ALA A  60      19.198   5.461   6.484  1.00  0.00           H  
ATOM    917  N   TRP A  61      22.172   5.127   8.101  1.00  0.00           N  
ATOM    918  CA  TRP A  61      23.313   5.916   8.515  1.00  0.00           C  
ATOM    919  C   TRP A  61      24.004   6.771   7.456  1.00  0.00           C  
ATOM    920  O   TRP A  61      24.725   6.259   6.585  1.00  0.00           O  
ATOM    921  CB  TRP A  61      24.234   4.845   9.095  1.00  0.00           C  
ATOM    922  CG  TRP A  61      25.515   5.221   9.731  1.00  0.00           C  
ATOM    923  CD1 TRP A  61      26.225   6.344   9.583  1.00  0.00           C  
ATOM    924  CD2 TRP A  61      26.266   4.403  10.696  1.00  0.00           C  
ATOM    925  NE1 TRP A  61      27.363   6.286  10.344  1.00  0.00           N  
ATOM    926  CE2 TRP A  61      27.394   5.120  11.023  1.00  0.00           C  
ATOM    927  CE3 TRP A  61      26.060   3.129  11.292  1.00  0.00           C  
ATOM    928  CZ2 TRP A  61      28.317   4.655  11.890  1.00  0.00           C  
ATOM    929  CZ3 TRP A  61      27.012   2.671  12.199  1.00  0.00           C  
ATOM    930  CH2 TRP A  61      28.113   3.432  12.486  1.00  0.00           C  
ATOM    931  H   TRP A  61      22.360   4.306   7.501  1.00  0.00           H  
ATOM    932  HA  TRP A  61      22.949   6.578   9.316  1.00  0.00           H  
ATOM    933 1HB  TRP A  61      23.651   4.251   9.802  1.00  0.00           H  
ATOM    934 2HB  TRP A  61      24.490   4.153   8.302  1.00  0.00           H  
ATOM    935  HD1 TRP A  61      25.957   7.187   8.947  1.00  0.00           H  
ATOM    936  HE1 TRP A  61      28.079   7.016  10.395  1.00  0.00           H  
ATOM    937  HE3 TRP A  61      25.176   2.532  11.046  1.00  0.00           H  
ATOM    938  HZ2 TRP A  61      29.205   5.222  12.141  1.00  0.00           H  
ATOM    939  HZ3 TRP A  61      26.869   1.702  12.669  1.00  0.00           H  
ATOM    940  HH2 TRP A  61      28.855   3.055  13.212  1.00  0.00           H  
ATOM    941  N   TYR A  62      23.806   8.092   7.523  1.00  0.00           N  
ATOM    942  CA  TYR A  62      24.417   8.932   6.480  1.00  0.00           C  
ATOM    943  C   TYR A  62      25.754   9.484   7.050  1.00  0.00           C  
ATOM    944  O   TYR A  62      25.776   9.925   8.183  1.00  0.00           O  
ATOM    945  CB  TYR A  62      23.492  10.085   6.000  1.00  0.00           C  
ATOM    946  CG  TYR A  62      24.195  10.814   4.673  1.00  0.00           C  
ATOM    947  CD1 TYR A  62      24.916  11.814   4.817  1.00  0.00           C  
ATOM    948  CD2 TYR A  62      24.179  10.311   3.434  1.00  0.00           C  
ATOM    949  CE1 TYR A  62      25.613  12.384   3.849  1.00  0.00           C  
ATOM    950  CE2 TYR A  62      24.878  10.836   2.447  1.00  0.00           C  
ATOM    951  CZ  TYR A  62      25.617  11.974   2.755  1.00  0.00           C  
ATOM    952  OH  TYR A  62      26.412  12.556   1.806  1.00  0.00           O  
ATOM    953  H   TYR A  62      23.241   8.493   8.268  1.00  0.00           H  
ATOM    954  HA  TYR A  62      24.635   8.364   5.579  1.00  0.00           H  
ATOM    955 1HB  TYR A  62      22.463   9.820   5.794  1.00  0.00           H  
ATOM    956 2HB  TYR A  62      23.429  10.778   6.892  1.00  0.00           H  
ATOM    957  HD1 TYR A  62      24.974  12.207   5.846  1.00  0.00           H  
ATOM    958  HD2 TYR A  62      23.687   9.488   3.330  1.00  0.00           H  
ATOM    959  HE1 TYR A  62      26.242  13.295   4.055  1.00  0.00           H  
ATOM    960  HE2 TYR A  62      24.953  10.403   1.462  1.00  0.00           H  
ATOM    961  HH  TYR A  62      26.825  13.329   2.145  1.00  0.00           H  
ATOM    962  N   THR A  63      26.870   9.390   6.317  1.00  0.00           N  
ATOM    963  CA  THR A  63      28.127   9.960   6.834  1.00  0.00           C  
ATOM    964  C   THR A  63      28.730  10.800   5.698  1.00  0.00           C  
ATOM    965  O   THR A  63      28.986  10.274   4.616  1.00  0.00           O  
ATOM    966  CB  THR A  63      29.181   8.856   7.263  1.00  0.00           C  
ATOM    967  OG1 THR A  63      28.619   7.915   8.258  1.00  0.00           O  
ATOM    968  CG2 THR A  63      30.398   9.579   7.993  1.00  0.00           C  
ATOM    969  H   THR A  63      26.845   9.005   5.391  1.00  0.00           H  
ATOM    970  HA  THR A  63      27.921  10.624   7.673  1.00  0.00           H  
ATOM    971  HB  THR A  63      29.555   8.306   6.377  1.00  0.00           H  
ATOM    972  HG1 THR A  63      28.007   7.300   7.841  1.00  0.00           H  
ATOM    973 1HG2 THR A  63      31.186   8.853   8.286  1.00  0.00           H  
ATOM    974 2HG2 THR A  63      30.858  10.329   7.338  1.00  0.00           H  
ATOM    975 3HG2 THR A  63      30.051  10.084   8.881  1.00  0.00           H  
ATOM    976  N   GLU A  64      29.015  12.075   5.966  1.00  0.00           N  
ATOM    977  CA  GLU A  64      29.631  12.934   4.954  1.00  0.00           C  
ATOM    978  C   GLU A  64      30.916  12.252   4.482  1.00  0.00           C  
ATOM    979  O   GLU A  64      31.774  11.929   5.293  1.00  0.00           O  
ATOM    980  CB  GLU A  64      29.927  14.322   5.566  1.00  0.00           C  
ATOM    981  CG  GLU A  64      30.535  15.366   4.581  1.00  0.00           C  
ATOM    982  CD  GLU A  64      30.879  16.717   5.211  1.00  0.00           C  
ATOM    983  OE1 GLU A  64      31.679  16.759   6.087  1.00  0.00           O  
ATOM    984  OE2 GLU A  64      30.354  17.704   4.770  1.00  0.00           O  
ATOM    985  H   GLU A  64      28.761  12.449   6.868  1.00  0.00           H  
ATOM    986  HA  GLU A  64      28.955  13.045   4.101  1.00  0.00           H  
ATOM    987 1HB  GLU A  64      28.964  14.744   5.976  1.00  0.00           H  
ATOM    988 2HB  GLU A  64      30.614  14.209   6.408  1.00  0.00           H  
ATOM    989 1HG  GLU A  64      31.438  14.965   4.147  1.00  0.00           H  
ATOM    990 2HG  GLU A  64      29.829  15.559   3.756  1.00  0.00           H  
ATOM    991  N   ARG A  65      31.051  12.076   3.175  1.00  0.00           N  
ATOM    992  CA  ARG A  65      32.171  11.345   2.583  1.00  0.00           C  
ATOM    993  C   ARG A  65      33.592  11.875   2.842  1.00  0.00           C  
ATOM    994  O   ARG A  65      33.884  13.066   2.679  1.00  0.00           O  
ATOM    995  CB  ARG A  65      31.929  11.171   1.092  1.00  0.00           C  
ATOM    996  CG  ARG A  65      32.939  10.355   0.369  1.00  0.00           C  
ATOM    997  CD  ARG A  65      32.554  10.094  -1.071  1.00  0.00           C  
ATOM    998  NE  ARG A  65      33.521   9.221  -1.732  1.00  0.00           N  
ATOM    999  CZ  ARG A  65      34.651   9.641  -2.313  1.00  0.00           C  
ATOM   1000  NH1 ARG A  65      34.944  10.918  -2.311  1.00  0.00           N  
ATOM   1001  NH2 ARG A  65      35.467   8.771  -2.881  1.00  0.00           N  
ATOM   1002  H   ARG A  65      30.299  12.393   2.576  1.00  0.00           H  
ATOM   1003  HA  ARG A  65      32.122  10.336   3.016  1.00  0.00           H  
ATOM   1004 1HB  ARG A  65      30.981  10.661   0.932  1.00  0.00           H  
ATOM   1005 2HB  ARG A  65      31.839  12.143   0.634  1.00  0.00           H  
ATOM   1006 1HG  ARG A  65      33.886  10.888   0.377  1.00  0.00           H  
ATOM   1007 2HG  ARG A  65      33.059   9.433   0.873  1.00  0.00           H  
ATOM   1008 1HD  ARG A  65      31.580   9.589  -1.113  1.00  0.00           H  
ATOM   1009 2HD  ARG A  65      32.495  11.026  -1.645  1.00  0.00           H  
ATOM   1010  HE  ARG A  65      33.300   8.238  -1.796  1.00  0.00           H  
ATOM   1011 1HH1 ARG A  65      34.304  11.577  -1.887  1.00  0.00           H  
ATOM   1012 2HH1 ARG A  65      35.792  11.239  -2.744  1.00  0.00           H  
ATOM   1013 1HH2 ARG A  65      35.236   7.790  -2.877  1.00  0.00           H  
ATOM   1014 2HH2 ARG A  65      36.330   9.089  -3.301  1.00  0.00           H  
ATOM   1015  N   SER A  66      34.484  10.945   3.209  1.00  0.00           N  
ATOM   1016  CA  SER A  66      35.904  11.160   3.463  1.00  0.00           C  
ATOM   1017  C   SER A  66      36.612   9.896   3.027  1.00  0.00           C  
ATOM   1018  O   SER A  66      37.636   9.528   3.591  1.00  0.00           O  
ATOM   1019  CB  SER A  66      36.225  11.378   4.947  1.00  0.00           C  
ATOM   1020  OG  SER A  66      35.957  10.233   5.762  1.00  0.00           O  
ATOM   1021  H   SER A  66      34.153   9.995   3.316  1.00  0.00           H  
ATOM   1022  HA  SER A  66      36.271  12.003   2.862  1.00  0.00           H  
ATOM   1023 1HB  SER A  66      37.278  11.651   5.038  1.00  0.00           H  
ATOM   1024 2HB  SER A  66      35.649  12.218   5.317  1.00  0.00           H  
ATOM   1025  HG  SER A  66      35.180  10.475   6.240  1.00  0.00           H  
ATOM   1026  N   GLU A  67      35.959   9.145   2.145  1.00  0.00           N  
ATOM   1027  CA  GLU A  67      36.354   7.803   1.678  1.00  0.00           C  
ATOM   1028  C   GLU A  67      36.194   6.774   2.825  1.00  0.00           C  
ATOM   1029  O   GLU A  67      35.424   5.825   2.710  1.00  0.00           O  
ATOM   1030  CB  GLU A  67      37.769   7.788   1.093  1.00  0.00           C  
ATOM   1031  CG  GLU A  67      37.940   8.568  -0.219  1.00  0.00           C  
ATOM   1032  CD  GLU A  67      39.350   8.488  -0.753  1.00  0.00           C  
ATOM   1033  OE1 GLU A  67      40.150   7.820  -0.145  1.00  0.00           O  
ATOM   1034  OE2 GLU A  67      39.633   9.108  -1.752  1.00  0.00           O  
ATOM   1035  H   GLU A  67      35.160   9.574   1.722  1.00  0.00           H  
ATOM   1036  HA  GLU A  67      35.673   7.521   0.870  1.00  0.00           H  
ATOM   1037 1HB  GLU A  67      38.476   8.194   1.796  1.00  0.00           H  
ATOM   1038 2HB  GLU A  67      38.057   6.768   0.898  1.00  0.00           H  
ATOM   1039 1HG  GLU A  67      37.282   8.130  -0.950  1.00  0.00           H  
ATOM   1040 2HG  GLU A  67      37.650   9.615  -0.087  1.00  0.00           H  
ATOM   1041  N   LYS A  68      36.856   7.004   3.956  1.00  0.00           N  
ATOM   1042  CA  LYS A  68      36.646   6.176   5.142  1.00  0.00           C  
ATOM   1043  C   LYS A  68      35.179   6.285   5.544  1.00  0.00           C  
ATOM   1044  O   LYS A  68      34.488   5.286   5.763  1.00  0.00           O  
ATOM   1045  CB  LYS A  68      37.560   6.618   6.282  1.00  0.00           C  
ATOM   1046  CG  LYS A  68      37.393   5.792   7.540  1.00  0.00           C  
ATOM   1047  CD  LYS A  68      38.376   6.218   8.626  1.00  0.00           C  
ATOM   1048  CE  LYS A  68      38.153   5.446   9.935  1.00  0.00           C  
ATOM   1049  NZ  LYS A  68      39.098   5.877  11.021  1.00  0.00           N  
ATOM   1050  H   LYS A  68      37.485   7.797   3.984  1.00  0.00           H  
ATOM   1051  HA  LYS A  68      36.848   5.135   4.899  1.00  0.00           H  
ATOM   1052 1HB  LYS A  68      38.597   6.544   5.953  1.00  0.00           H  
ATOM   1053 2HB  LYS A  68      37.374   7.673   6.528  1.00  0.00           H  
ATOM   1054 1HG  LYS A  68      36.375   5.917   7.913  1.00  0.00           H  
ATOM   1055 2HG  LYS A  68      37.545   4.739   7.297  1.00  0.00           H  
ATOM   1056 1HD  LYS A  68      39.392   6.028   8.276  1.00  0.00           H  
ATOM   1057 2HD  LYS A  68      38.263   7.279   8.811  1.00  0.00           H  
ATOM   1058 1HE  LYS A  68      37.132   5.614  10.272  1.00  0.00           H  
ATOM   1059 2HE  LYS A  68      38.295   4.382   9.752  1.00  0.00           H  
ATOM   1060 1HZ  LYS A  68      38.907   5.344  11.858  1.00  0.00           H  
ATOM   1061 2HZ  LYS A  68      40.052   5.715  10.732  1.00  0.00           H  
ATOM   1062 3HZ  LYS A  68      38.969   6.861  11.216  1.00  0.00           H  
ATOM   1063  N   SER A  69      34.677   7.517   5.575  1.00  0.00           N  
ATOM   1064  CA  SER A  69      33.282   7.735   5.858  1.00  0.00           C  
ATOM   1065  C   SER A  69      32.384   7.091   4.824  1.00  0.00           C  
ATOM   1066  O   SER A  69      31.285   6.694   5.140  1.00  0.00           O  
ATOM   1067  CB  SER A  69      33.006   9.167   5.931  1.00  0.00           C  
ATOM   1068  OG  SER A  69      33.635   9.734   7.064  1.00  0.00           O  
ATOM   1069  H   SER A  69      35.278   8.332   5.428  1.00  0.00           H  
ATOM   1070  HA  SER A  69      33.049   7.280   6.830  1.00  0.00           H  
ATOM   1071 1HB  SER A  69      33.395   9.605   5.069  1.00  0.00           H  
ATOM   1072 2HB  SER A  69      31.955   9.323   5.889  1.00  0.00           H  
ATOM   1073  HG  SER A  69      34.547   9.763   6.850  1.00  0.00           H  
ATOM   1074  N   TYR A  70      32.852   7.031   3.569  1.00  0.00           N  
ATOM   1075  CA  TYR A  70      32.019   6.361   2.569  1.00  0.00           C  
ATOM   1076  C   TYR A  70      31.799   4.919   2.943  1.00  0.00           C  
ATOM   1077  O   TYR A  70      30.663   4.438   2.920  1.00  0.00           O  
ATOM   1078  CB  TYR A  70      32.646   6.394   1.172  1.00  0.00           C  
ATOM   1079  CG  TYR A  70      31.960   5.511   0.201  1.00  0.00           C  
ATOM   1080  CD1 TYR A  70      30.767   5.874  -0.406  1.00  0.00           C  
ATOM   1081  CD2 TYR A  70      32.571   4.317  -0.112  1.00  0.00           C  
ATOM   1082  CE1 TYR A  70      30.190   5.013  -1.332  1.00  0.00           C  
ATOM   1083  CE2 TYR A  70      32.012   3.468  -1.025  1.00  0.00           C  
ATOM   1084  CZ  TYR A  70      30.838   3.803  -1.641  1.00  0.00           C  
ATOM   1085  OH  TYR A  70      30.321   2.949  -2.566  1.00  0.00           O  
ATOM   1086  H   TYR A  70      33.749   7.395   3.346  1.00  0.00           H  
ATOM   1087  HA  TYR A  70      31.068   6.870   2.518  1.00  0.00           H  
ATOM   1088 1HB  TYR A  70      32.586   7.373   0.779  1.00  0.00           H  
ATOM   1089 2HB  TYR A  70      33.673   6.102   1.198  1.00  0.00           H  
ATOM   1090  HD1 TYR A  70      30.293   6.818  -0.153  1.00  0.00           H  
ATOM   1091  HD2 TYR A  70      33.512   4.052   0.377  1.00  0.00           H  
ATOM   1092  HE1 TYR A  70      29.259   5.282  -1.815  1.00  0.00           H  
ATOM   1093  HE2 TYR A  70      32.509   2.525  -1.270  1.00  0.00           H  
ATOM   1094  HH  TYR A  70      29.454   3.237  -2.808  1.00  0.00           H  
ATOM   1095  N   GLU A  71      32.857   4.224   3.347  1.00  0.00           N  
ATOM   1096  CA  GLU A  71      32.691   2.821   3.695  1.00  0.00           C  
ATOM   1097  C   GLU A  71      31.766   2.701   4.917  1.00  0.00           C  
ATOM   1098  O   GLU A  71      31.091   1.679   5.080  1.00  0.00           O  
ATOM   1099  CB  GLU A  71      34.042   2.156   3.974  1.00  0.00           C  
ATOM   1100  CG  GLU A  71      34.856   2.022   2.746  1.00  0.00           C  
ATOM   1101  CD  GLU A  71      36.184   1.394   2.998  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71      36.518   1.190   4.141  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71      36.867   1.097   2.046  1.00  0.00           O  
ATOM   1104  H   GLU A  71      33.775   4.679   3.345  1.00  0.00           H  
ATOM   1105  HA  GLU A  71      32.236   2.309   2.873  1.00  0.00           H  
ATOM   1106 1HB  GLU A  71      34.612   2.700   4.724  1.00  0.00           H  
ATOM   1107 2HB  GLU A  71      33.880   1.143   4.349  1.00  0.00           H  
ATOM   1108 1HG  GLU A  71      34.292   1.420   2.038  1.00  0.00           H  
ATOM   1109 2HG  GLU A  71      34.989   3.019   2.317  1.00  0.00           H  
ATOM   1110  N   LEU A  72      31.764   3.728   5.769  1.00  0.00           N  
ATOM   1111  CA  LEU A  72      30.870   3.799   6.929  1.00  0.00           C  
ATOM   1112  C   LEU A  72      29.427   4.124   6.502  1.00  0.00           C  
ATOM   1113  O   LEU A  72      28.443   3.677   7.146  1.00  0.00           O  
ATOM   1114  CB  LEU A  72      31.388   4.840   7.904  1.00  0.00           C  
ATOM   1115  CG  LEU A  72      30.827   4.837   9.288  1.00  0.00           C  
ATOM   1116  CD1 LEU A  72      31.042   3.443   9.933  1.00  0.00           C  
ATOM   1117  CD2 LEU A  72      31.612   5.894  10.076  1.00  0.00           C  
ATOM   1118  H   LEU A  72      32.424   4.487   5.585  1.00  0.00           H  
ATOM   1119  HA  LEU A  72      30.857   2.828   7.399  1.00  0.00           H  
ATOM   1120 1HB  LEU A  72      32.489   4.868   7.900  1.00  0.00           H  
ATOM   1121 2HB  LEU A  72      31.049   5.787   7.511  1.00  0.00           H  
ATOM   1122  HG  LEU A  72      29.776   5.066   9.273  1.00  0.00           H  
ATOM   1123 1HD1 LEU A  72      30.678   3.457  10.950  1.00  0.00           H  
ATOM   1124 2HD1 LEU A  72      30.503   2.677   9.365  1.00  0.00           H  
ATOM   1125 3HD1 LEU A  72      32.106   3.200   9.939  1.00  0.00           H  
ATOM   1126 1HD2 LEU A  72      31.272   5.935  11.106  1.00  0.00           H  
ATOM   1127 2HD2 LEU A  72      32.681   5.632  10.051  1.00  0.00           H  
ATOM   1128 3HD2 LEU A  72      31.472   6.857   9.598  1.00  0.00           H  
ATOM   1129  N   GLN A  73      29.267   4.963   5.463  1.00  0.00           N  
ATOM   1130  CA  GLN A  73      27.896   5.312   5.103  1.00  0.00           C  
ATOM   1131  C   GLN A  73      27.155   4.071   4.767  1.00  0.00           C  
ATOM   1132  O   GLN A  73      27.558   3.331   3.869  1.00  0.00           O  
ATOM   1133  CB  GLN A  73      27.835   6.238   3.869  1.00  0.00           C  
ATOM   1134  CG  GLN A  73      26.381   6.716   3.559  1.00  0.00           C  
ATOM   1135  CD  GLN A  73      26.388   7.597   2.374  1.00  0.00           C  
ATOM   1136  OE1 GLN A  73      27.350   8.347   2.136  1.00  0.00           O  
ATOM   1137  NE2 GLN A  73      25.366   7.508   1.625  1.00  0.00           N  
ATOM   1138  H   GLN A  73      30.070   5.384   4.967  1.00  0.00           H  
ATOM   1139  HA  GLN A  73      27.373   5.791   5.909  1.00  0.00           H  
ATOM   1140 1HB  GLN A  73      28.412   7.170   4.080  1.00  0.00           H  
ATOM   1141 2HB  GLN A  73      28.256   5.773   2.973  1.00  0.00           H  
ATOM   1142 1HG  GLN A  73      25.682   5.894   3.432  1.00  0.00           H  
ATOM   1143 2HG  GLN A  73      26.106   7.363   4.380  1.00  0.00           H  
ATOM   1144 1HE2 GLN A  73      25.339   8.044   0.816  1.00  0.00           H  
ATOM   1145 2HE2 GLN A  73      24.622   6.866   1.896  1.00  0.00           H  
ATOM   1146  N   THR A  74      26.073   3.802   5.442  1.00  0.00           N  
ATOM   1147  CA  THR A  74      25.323   2.601   5.344  1.00  0.00           C  
ATOM   1148  C   THR A  74      23.779   2.613   5.200  1.00  0.00           C  
ATOM   1149  O   THR A  74      23.117   2.657   6.334  1.00  0.00           O  
ATOM   1150  CB  THR A  74      25.806   1.669   6.418  1.00  0.00           C  
ATOM   1151  OG1 THR A  74      27.259   1.570   6.341  1.00  0.00           O  
ATOM   1152  CG2 THR A  74      25.315   0.377   6.148  1.00  0.00           C  
ATOM   1153  H   THR A  74      25.774   4.541   6.064  1.00  0.00           H  
ATOM   1154  HA  THR A  74      25.619   2.093   4.484  1.00  0.00           H  
ATOM   1155  HB  THR A  74      25.463   2.030   7.345  1.00  0.00           H  
ATOM   1156  HG1 THR A  74      27.494   0.780   6.799  1.00  0.00           H  
ATOM   1157 1HG2 THR A  74      25.730  -0.295   6.975  1.00  0.00           H  
ATOM   1158 2HG2 THR A  74      24.236   0.443   6.208  1.00  0.00           H  
ATOM   1159 3HG2 THR A  74      25.618   0.123   5.138  1.00  0.00           H  
ATOM   1160  N   PRO A  75      23.187   2.535   4.111  1.00  0.00           N  
ATOM   1161  CA  PRO A  75      21.748   2.514   3.603  1.00  0.00           C  
ATOM   1162  C   PRO A  75      21.366   0.997   3.562  1.00  0.00           C  
ATOM   1163  O   PRO A  75      20.205   0.648   3.504  1.00  0.00           O  
ATOM   1164  CB  PRO A  75      21.758   3.187   2.282  1.00  0.00           C  
ATOM   1165  CG  PRO A  75      22.929   2.732   1.709  1.00  0.00           C  
ATOM   1166  CD  PRO A  75      24.010   2.375   2.814  1.00  0.00           C  
ATOM   1167  HA  PRO A  75      21.076   3.022   4.330  1.00  0.00           H  
ATOM   1168 1HB  PRO A  75      20.798   2.968   1.747  1.00  0.00           H  
ATOM   1169 2HB  PRO A  75      21.847   4.255   2.430  1.00  0.00           H  
ATOM   1170 1HG  PRO A  75      22.645   1.860   1.076  1.00  0.00           H  
ATOM   1171 2HG  PRO A  75      23.253   3.482   1.043  1.00  0.00           H  
ATOM   1172 1HD  PRO A  75      24.374   1.330   2.686  1.00  0.00           H  
ATOM   1173 2HD  PRO A  75      24.830   3.110   2.835  1.00  0.00           H  
ATOM   1174  N   PHE A  76      22.405   0.156   3.733  1.00  0.00           N  
ATOM   1175  CA  PHE A  76      22.256  -1.307   3.685  1.00  0.00           C  
ATOM   1176  C   PHE A  76      21.709  -1.802   4.981  1.00  0.00           C  
ATOM   1177  O   PHE A  76      21.280  -2.948   5.100  1.00  0.00           O  
ATOM   1178  CB  PHE A  76      23.612  -2.018   3.512  1.00  0.00           C  
ATOM   1179  CG  PHE A  76      24.376  -1.833   2.191  1.00  0.00           C  
ATOM   1180  CD1 PHE A  76      23.727  -1.612   1.000  1.00  0.00           C  
ATOM   1181  CD2 PHE A  76      25.758  -1.991   2.151  1.00  0.00           C  
ATOM   1182  CE1 PHE A  76      24.423  -1.539  -0.202  1.00  0.00           C  
ATOM   1183  CE2 PHE A  76      26.452  -1.912   0.972  1.00  0.00           C  
ATOM   1184  CZ  PHE A  76      25.784  -1.698  -0.212  1.00  0.00           C  
ATOM   1185  H   PHE A  76      23.322   0.497   3.817  1.00  0.00           H  
ATOM   1186  HA  PHE A  76      21.573  -1.578   2.869  1.00  0.00           H  
ATOM   1187 1HB  PHE A  76      24.277  -1.823   4.341  1.00  0.00           H  
ATOM   1188 2HB  PHE A  76      23.380  -3.046   3.573  1.00  0.00           H  
ATOM   1189  HD1 PHE A  76      22.665  -1.493   1.014  1.00  0.00           H  
ATOM   1190  HD2 PHE A  76      26.285  -2.190   3.086  1.00  0.00           H  
ATOM   1191  HE1 PHE A  76      23.896  -1.367  -1.132  1.00  0.00           H  
ATOM   1192  HE2 PHE A  76      27.547  -2.048   0.974  1.00  0.00           H  
ATOM   1193  HZ  PHE A  76      26.343  -1.637  -1.156  1.00  0.00           H  
ATOM   1194  N   GLU A  77      21.798  -0.992   6.029  1.00  0.00           N  
ATOM   1195  CA  GLU A  77      21.330  -1.422   7.321  1.00  0.00           C  
ATOM   1196  C   GLU A  77      19.839  -1.514   7.434  1.00  0.00           C  
ATOM   1197  O   GLU A  77      19.390  -2.605   7.740  1.00  0.00           O  
ATOM   1198  CB  GLU A  77      21.934  -0.593   8.422  1.00  0.00           C  
ATOM   1199  CG  GLU A  77      23.329  -1.017   8.709  1.00  0.00           C  
ATOM   1200  CD  GLU A  77      23.980  -0.044   9.643  1.00  0.00           C  
ATOM   1201  OE1 GLU A  77      24.065   1.073   9.263  1.00  0.00           O  
ATOM   1202  OE2 GLU A  77      24.329  -0.394  10.772  1.00  0.00           O  
ATOM   1203  H   GLU A  77      22.174  -0.071   5.890  1.00  0.00           H  
ATOM   1204  HA  GLU A  77      21.703  -2.426   7.484  1.00  0.00           H  
ATOM   1205 1HB  GLU A  77      21.952   0.470   8.094  1.00  0.00           H  
ATOM   1206 2HB  GLU A  77      21.339  -0.642   9.333  1.00  0.00           H  
ATOM   1207 1HG  GLU A  77      23.325  -2.000   9.193  1.00  0.00           H  
ATOM   1208 2HG  GLU A  77      23.841  -1.159   7.740  1.00  0.00           H  
ATOM   1209  N   ILE A  78      19.095  -0.425   7.151  1.00  0.00           N  
ATOM   1210  CA  ILE A  78      17.608  -0.430   7.223  1.00  0.00           C  
ATOM   1211  C   ILE A  78      17.180  -1.643   8.031  1.00  0.00           C  
ATOM   1212  O   ILE A  78      16.829  -2.692   7.423  1.00  0.00           O  
ATOM   1213  CB  ILE A  78      17.000  -0.277   5.831  1.00  0.00           C  
ATOM   1214  CG1 ILE A  78      17.361  -1.403   4.968  1.00  0.00           C  
ATOM   1215  CG2 ILE A  78      17.502   1.021   5.271  1.00  0.00           C  
ATOM   1216  CD1 ILE A  78      16.577  -1.449   3.679  1.00  0.00           C  
ATOM   1217  H   ILE A  78      19.561   0.418   6.878  1.00  0.00           H  
ATOM   1218  HA  ILE A  78      17.315   0.441   7.831  1.00  0.00           H  
ATOM   1219  HB  ILE A  78      15.922  -0.294   5.863  1.00  0.00           H  
ATOM   1220 1HG1 ILE A  78      18.435  -1.340   4.729  1.00  0.00           H  
ATOM   1221 2HG1 ILE A  78      17.149  -2.307   5.505  1.00  0.00           H  
ATOM   1222 1HG2 ILE A  78      17.118   1.181   4.286  1.00  0.00           H  
ATOM   1223 2HG2 ILE A  78      17.176   1.815   5.929  1.00  0.00           H  
ATOM   1224 3HG2 ILE A  78      18.597   0.991   5.257  1.00  0.00           H  
ATOM   1225 1HD1 ILE A  78      16.877  -2.313   3.085  1.00  0.00           H  
ATOM   1226 2HD1 ILE A  78      15.521  -1.533   3.931  1.00  0.00           H  
ATOM   1227 3HD1 ILE A  78      16.752  -0.537   3.110  1.00  0.00           H  
ATOM   1228  N   LYS A  79      17.386  -1.622   9.317  1.00  0.00           N  
ATOM   1229  CA  LYS A  79      17.471  -2.795  10.171  1.00  0.00           C  
ATOM   1230  C   LYS A  79      16.337  -3.830  10.175  1.00  0.00           C  
ATOM   1231  O   LYS A  79      16.601  -5.001  10.369  1.00  0.00           O  
ATOM   1232  CB  LYS A  79      17.864  -2.472  11.568  1.00  0.00           C  
ATOM   1233  CG  LYS A  79      16.775  -2.096  12.424  1.00  0.00           C  
ATOM   1234  CD  LYS A  79      17.283  -1.833  13.795  1.00  0.00           C  
ATOM   1235  CE  LYS A  79      16.130  -1.968  14.688  1.00  0.00           C  
ATOM   1236  NZ  LYS A  79      15.740  -3.334  14.836  1.00  0.00           N  
ATOM   1237  H   LYS A  79      17.491  -0.687   9.779  1.00  0.00           H  
ATOM   1238  HA  LYS A  79      18.322  -3.374   9.740  1.00  0.00           H  
ATOM   1239 1HB  LYS A  79      18.332  -3.306  12.004  1.00  0.00           H  
ATOM   1240 2HB  LYS A  79      18.588  -1.645  11.566  1.00  0.00           H  
ATOM   1241 1HG  LYS A  79      16.221  -1.230  12.041  1.00  0.00           H  
ATOM   1242 2HG  LYS A  79      16.095  -2.921  12.491  1.00  0.00           H  
ATOM   1243 1HD  LYS A  79      18.042  -2.558  14.064  1.00  0.00           H  
ATOM   1244 2HD  LYS A  79      17.723  -0.823  13.852  1.00  0.00           H  
ATOM   1245 1HE  LYS A  79      16.337  -1.618  15.634  1.00  0.00           H  
ATOM   1246 2HE  LYS A  79      15.307  -1.415  14.252  1.00  0.00           H  
ATOM   1247 1HZ  LYS A  79      14.927  -3.360  15.421  1.00  0.00           H  
ATOM   1248 2HZ  LYS A  79      15.530  -3.747  13.925  1.00  0.00           H  
ATOM   1249 3HZ  LYS A  79      16.487  -3.858  15.264  1.00  0.00           H  
ATOM   1250  N   LEU A  80      15.078  -3.386  10.023  1.00  0.00           N  
ATOM   1251  CA  LEU A  80      13.958  -4.344  10.015  1.00  0.00           C  
ATOM   1252  C   LEU A  80      13.752  -4.806   8.565  1.00  0.00           C  
ATOM   1253  O   LEU A  80      13.171  -5.853   8.268  1.00  0.00           O  
ATOM   1254  CB  LEU A  80      12.709  -3.688  10.635  1.00  0.00           C  
ATOM   1255  CG  LEU A  80      12.855  -3.284  12.174  1.00  0.00           C  
ATOM   1256  CD1 LEU A  80      11.593  -2.606  12.696  1.00  0.00           C  
ATOM   1257  CD2 LEU A  80      13.147  -4.519  12.964  1.00  0.00           C  
ATOM   1258  H   LEU A  80      14.890  -2.402   9.869  1.00  0.00           H  
ATOM   1259  HA  LEU A  80      14.220  -5.206  10.621  1.00  0.00           H  
ATOM   1260 1HB  LEU A  80      12.542  -2.752  10.088  1.00  0.00           H  
ATOM   1261 2HB  LEU A  80      11.826  -4.315  10.475  1.00  0.00           H  
ATOM   1262  HG  LEU A  80      13.669  -2.571  12.274  1.00  0.00           H  
ATOM   1263 1HD1 LEU A  80      11.718  -2.332  13.745  1.00  0.00           H  
ATOM   1264 2HD1 LEU A  80      11.384  -1.717  12.111  1.00  0.00           H  
ATOM   1265 3HD1 LEU A  80      10.761  -3.291  12.613  1.00  0.00           H  
ATOM   1266 1HD2 LEU A  80      13.261  -4.269  14.016  1.00  0.00           H  
ATOM   1267 2HD2 LEU A  80      12.319  -5.216  12.843  1.00  0.00           H  
ATOM   1268 3HD2 LEU A  80      14.064  -4.953  12.572  1.00  0.00           H  
ATOM   1269  N   ALA A  81      14.387  -4.044   7.686  1.00  0.00           N  
ATOM   1270  CA  ALA A  81      14.372  -4.040   6.241  1.00  0.00           C  
ATOM   1271  C   ALA A  81      13.006  -4.015   5.661  1.00  0.00           C  
ATOM   1272  O   ALA A  81      11.982  -3.853   6.323  1.00  0.00           O  
ATOM   1273  CB  ALA A  81      15.084  -5.292   5.711  1.00  0.00           C  
ATOM   1274  H   ALA A  81      14.939  -3.275   8.044  1.00  0.00           H  
ATOM   1275  HA  ALA A  81      14.891  -3.142   5.920  1.00  0.00           H  
ATOM   1276 1HB  ALA A  81      15.153  -5.279   4.632  1.00  0.00           H  
ATOM   1277 2HB  ALA A  81      16.051  -5.297   6.112  1.00  0.00           H  
ATOM   1278 3HB  ALA A  81      14.552  -6.188   6.016  1.00  0.00           H  
ATOM   1279  N   LYS A  82      12.995  -4.259   4.389  1.00  0.00           N  
ATOM   1280  CA  LYS A  82      11.792  -4.317   3.664  1.00  0.00           C  
ATOM   1281  C   LYS A  82      11.755  -5.740   3.137  1.00  0.00           C  
ATOM   1282  O   LYS A  82      10.865  -6.483   3.485  1.00  0.00           O  
ATOM   1283  CB  LYS A  82      11.811  -3.147   2.685  1.00  0.00           C  
ATOM   1284  CG  LYS A  82      10.594  -2.850   1.944  1.00  0.00           C  
ATOM   1285  CD  LYS A  82       9.520  -2.439   2.911  1.00  0.00           C  
ATOM   1286  CE  LYS A  82       8.515  -1.701   2.201  1.00  0.00           C  
ATOM   1287  NZ  LYS A  82       8.046  -2.472   1.125  1.00  0.00           N  
ATOM   1288  H   LYS A  82      13.864  -4.359   3.905  1.00  0.00           H  
ATOM   1289  HA  LYS A  82      10.937  -4.196   4.337  1.00  0.00           H  
ATOM   1290 1HB  LYS A  82      12.008  -2.249   3.275  1.00  0.00           H  
ATOM   1291 2HB  LYS A  82      12.619  -3.234   2.023  1.00  0.00           H  
ATOM   1292 1HG  LYS A  82      10.779  -1.996   1.279  1.00  0.00           H  
ATOM   1293 2HG  LYS A  82      10.278  -3.698   1.340  1.00  0.00           H  
ATOM   1294 1HD  LYS A  82       9.068  -3.321   3.357  1.00  0.00           H  
ATOM   1295 2HD  LYS A  82       9.928  -1.812   3.709  1.00  0.00           H  
ATOM   1296 1HE  LYS A  82       7.691  -1.467   2.861  1.00  0.00           H  
ATOM   1297 2HE  LYS A  82       8.950  -0.775   1.826  1.00  0.00           H  
ATOM   1298 1HZ  LYS A  82       7.344  -1.966   0.616  1.00  0.00           H  
ATOM   1299 2HZ  LYS A  82       8.819  -2.703   0.524  1.00  0.00           H  
ATOM   1300 3HZ  LYS A  82       7.658  -3.320   1.502  1.00  0.00           H  
ATOM   1301  N   LYS A  83      12.827  -6.206   2.491  1.00  0.00           N  
ATOM   1302  CA  LYS A  83      12.816  -7.580   1.975  1.00  0.00           C  
ATOM   1303  C   LYS A  83      12.496  -8.628   3.040  1.00  0.00           C  
ATOM   1304  O   LYS A  83      11.555  -9.410   2.879  1.00  0.00           O  
ATOM   1305  CB  LYS A  83      14.185  -7.957   1.385  1.00  0.00           C  
ATOM   1306  CG  LYS A  83      14.571  -7.153   0.201  1.00  0.00           C  
ATOM   1307  CD  LYS A  83      15.842  -7.618  -0.477  1.00  0.00           C  
ATOM   1308  CE  LYS A  83      17.061  -7.397   0.362  1.00  0.00           C  
ATOM   1309  NZ  LYS A  83      17.288  -5.972   0.597  1.00  0.00           N  
ATOM   1310  H   LYS A  83      13.592  -5.596   2.266  1.00  0.00           H  
ATOM   1311  HA  LYS A  83      12.066  -7.646   1.194  1.00  0.00           H  
ATOM   1312 1HB  LYS A  83      14.953  -7.814   2.143  1.00  0.00           H  
ATOM   1313 2HB  LYS A  83      14.190  -9.011   1.113  1.00  0.00           H  
ATOM   1314 1HG  LYS A  83      13.762  -7.171  -0.510  1.00  0.00           H  
ATOM   1315 2HG  LYS A  83      14.735  -6.147   0.546  1.00  0.00           H  
ATOM   1316 1HD  LYS A  83      15.764  -8.674  -0.716  1.00  0.00           H  
ATOM   1317 2HD  LYS A  83      15.967  -7.057  -1.408  1.00  0.00           H  
ATOM   1318 1HE  LYS A  83      16.962  -7.915   1.316  1.00  0.00           H  
ATOM   1319 2HE  LYS A  83      17.917  -7.785  -0.162  1.00  0.00           H  
ATOM   1320 1HZ  LYS A  83      18.130  -5.858   1.131  1.00  0.00           H  
ATOM   1321 2HZ  LYS A  83      17.382  -5.494  -0.286  1.00  0.00           H  
ATOM   1322 3HZ  LYS A  83      16.506  -5.581   1.098  1.00  0.00           H  
ATOM   1323  N   PHE A  84      13.228  -8.642   4.145  1.00  0.00           N  
ATOM   1324  CA  PHE A  84      12.988  -9.692   5.128  1.00  0.00           C  
ATOM   1325  C   PHE A  84      11.544  -9.650   5.654  1.00  0.00           C  
ATOM   1326  O   PHE A  84      10.911 -10.689   5.830  1.00  0.00           O  
ATOM   1327  CB  PHE A  84      13.990  -9.586   6.285  1.00  0.00           C  
ATOM   1328  CG  PHE A  84      15.429 -10.099   5.972  1.00  0.00           C  
ATOM   1329  CD1 PHE A  84      15.692 -10.920   4.868  1.00  0.00           C  
ATOM   1330  CD2 PHE A  84      16.498  -9.807   6.829  1.00  0.00           C  
ATOM   1331  CE1 PHE A  84      16.972 -11.428   4.632  1.00  0.00           C  
ATOM   1332  CE2 PHE A  84      17.777 -10.322   6.587  1.00  0.00           C  
ATOM   1333  CZ  PHE A  84      18.007 -11.130   5.496  1.00  0.00           C  
ATOM   1334  H   PHE A  84      13.955  -7.956   4.286  1.00  0.00           H  
ATOM   1335  HA  PHE A  84      13.139 -10.657   4.641  1.00  0.00           H  
ATOM   1336 1HB  PHE A  84      14.055  -8.552   6.618  1.00  0.00           H  
ATOM   1337 2HB  PHE A  84      13.605 -10.167   7.124  1.00  0.00           H  
ATOM   1338  HD1 PHE A  84      14.879 -11.178   4.190  1.00  0.00           H  
ATOM   1339  HD2 PHE A  84      16.321  -9.181   7.705  1.00  0.00           H  
ATOM   1340  HE1 PHE A  84      17.156 -12.074   3.767  1.00  0.00           H  
ATOM   1341  HE2 PHE A  84      18.593 -10.090   7.265  1.00  0.00           H  
ATOM   1342  HZ  PHE A  84      19.003 -11.533   5.316  1.00  0.00           H  
ATOM   1343  N   ASP A  85      11.015  -8.450   5.883  1.00  0.00           N  
ATOM   1344  CA  ASP A  85       9.647  -8.308   6.355  1.00  0.00           C  
ATOM   1345  C   ASP A  85       8.572  -8.539   5.282  1.00  0.00           C  
ATOM   1346  O   ASP A  85       7.528  -9.162   5.543  1.00  0.00           O  
ATOM   1347  CB  ASP A  85       9.448  -6.989   7.053  1.00  0.00           C  
ATOM   1348  CG  ASP A  85      10.119  -6.985   8.394  1.00  0.00           C  
ATOM   1349  OD1 ASP A  85      10.569  -8.049   8.819  1.00  0.00           O  
ATOM   1350  OD2 ASP A  85      10.054  -5.997   9.049  1.00  0.00           O  
ATOM   1351  H   ASP A  85      11.572  -7.623   5.712  1.00  0.00           H  
ATOM   1352  HA  ASP A  85       9.509  -9.047   7.128  1.00  0.00           H  
ATOM   1353 1HB  ASP A  85       9.854  -6.176   6.430  1.00  0.00           H  
ATOM   1354 2HB  ASP A  85       8.416  -6.811   7.199  1.00  0.00           H  
ATOM   1355  N   THR A  86       8.839  -8.116   4.050  1.00  0.00           N  
ATOM   1356  CA  THR A  86       7.862  -8.289   2.996  1.00  0.00           C  
ATOM   1357  C   THR A  86       7.747  -9.783   2.679  1.00  0.00           C  
ATOM   1358  O   THR A  86       6.692 -10.252   2.241  1.00  0.00           O  
ATOM   1359  CB  THR A  86       8.173  -7.475   1.715  1.00  0.00           C  
ATOM   1360  OG1 THR A  86       9.437  -7.853   1.208  1.00  0.00           O  
ATOM   1361  CG2 THR A  86       8.129  -5.928   1.955  1.00  0.00           C  
ATOM   1362  H   THR A  86       9.707  -7.649   3.859  1.00  0.00           H  
ATOM   1363  HA  THR A  86       6.932  -7.915   3.367  1.00  0.00           H  
ATOM   1364  HB  THR A  86       7.430  -7.723   0.972  1.00  0.00           H  
ATOM   1365  HG1 THR A  86       9.592  -8.792   1.411  1.00  0.00           H  
ATOM   1366 1HG2 THR A  86       8.349  -5.422   1.016  1.00  0.00           H  
ATOM   1367 2HG2 THR A  86       7.151  -5.622   2.308  1.00  0.00           H  
ATOM   1368 3HG2 THR A  86       8.854  -5.630   2.685  1.00  0.00           H  
ATOM   1369  N   PHE A  87       8.823 -10.541   2.957  1.00  0.00           N  
ATOM   1370  CA  PHE A  87       8.842 -11.989   2.783  1.00  0.00           C  
ATOM   1371  C   PHE A  87       8.797 -12.765   4.110  1.00  0.00           C  
ATOM   1372  O   PHE A  87       9.063 -13.964   4.104  1.00  0.00           O  
ATOM   1373  CB  PHE A  87      10.137 -12.517   2.182  1.00  0.00           C  
ATOM   1374  CG  PHE A  87      10.607 -12.136   0.839  1.00  0.00           C  
ATOM   1375  CD1 PHE A  87      11.847 -11.539   0.733  1.00  0.00           C  
ATOM   1376  CD2 PHE A  87       9.891 -12.408  -0.313  1.00  0.00           C  
ATOM   1377  CE1 PHE A  87      12.379 -11.222  -0.473  1.00  0.00           C  
ATOM   1378  CE2 PHE A  87      10.425 -12.083  -1.539  1.00  0.00           C  
ATOM   1379  CZ  PHE A  87      11.672 -11.497  -1.611  1.00  0.00           C  
ATOM   1380  H   PHE A  87       9.683 -10.084   3.277  1.00  0.00           H  
ATOM   1381  HA  PHE A  87       7.993 -12.283   2.170  1.00  0.00           H  
ATOM   1382 1HB  PHE A  87      10.947 -12.282   2.883  1.00  0.00           H  
ATOM   1383 2HB  PHE A  87      10.021 -13.576   2.166  1.00  0.00           H  
ATOM   1384  HD1 PHE A  87      12.412 -11.342   1.644  1.00  0.00           H  
ATOM   1385  HD2 PHE A  87       8.911 -12.889  -0.251  1.00  0.00           H  
ATOM   1386  HE1 PHE A  87      13.365 -10.762  -0.525  1.00  0.00           H  
ATOM   1387  HE2 PHE A  87       9.869 -12.292  -2.455  1.00  0.00           H  
ATOM   1388  HZ  PHE A  87      12.085 -11.258  -2.576  1.00  0.00           H  
ATOM   1389  N   ASN A  88       8.492 -12.119   5.234  1.00  0.00           N  
ATOM   1390  CA  ASN A  88       8.660 -12.734   6.566  1.00  0.00           C  
ATOM   1391  C   ASN A  88       8.113 -14.146   6.766  1.00  0.00           C  
ATOM   1392  O   ASN A  88       8.769 -14.989   7.379  1.00  0.00           O  
ATOM   1393  CB  ASN A  88       8.032 -11.816   7.587  1.00  0.00           C  
ATOM   1394  CG  ASN A  88       8.287 -12.183   9.004  1.00  0.00           C  
ATOM   1395  OD1 ASN A  88       9.434 -12.172   9.483  1.00  0.00           O  
ATOM   1396  ND2 ASN A  88       7.228 -12.483   9.705  1.00  0.00           N  
ATOM   1397  H   ASN A  88       8.200 -11.144   5.198  1.00  0.00           H  
ATOM   1398  HA  ASN A  88       9.735 -12.787   6.767  1.00  0.00           H  
ATOM   1399 1HB  ASN A  88       8.406 -10.842   7.424  1.00  0.00           H  
ATOM   1400 2HB  ASN A  88       6.954 -11.772   7.420  1.00  0.00           H  
ATOM   1401 1HD2 ASN A  88       7.307 -12.711  10.676  1.00  0.00           H  
ATOM   1402 2HD2 ASN A  88       6.327 -12.460   9.276  1.00  0.00           H  
ATOM   1403  N   GLY A  89       6.924 -14.427   6.248  1.00  0.00           N  
ATOM   1404  CA  GLY A  89       6.309 -15.747   6.436  1.00  0.00           C  
ATOM   1405  C   GLY A  89       7.012 -16.874   5.655  1.00  0.00           C  
ATOM   1406  O   GLY A  89       6.826 -18.057   5.962  1.00  0.00           O  
ATOM   1407  H   GLY A  89       6.435 -13.709   5.739  1.00  0.00           H  
ATOM   1408 1HA  GLY A  89       6.277 -16.004   7.498  1.00  0.00           H  
ATOM   1409 2HA  GLY A  89       5.264 -15.689   6.111  1.00  0.00           H  
ATOM   1410  N   GLU A  90       7.738 -16.494   4.601  1.00  0.00           N  
ATOM   1411  CA  GLU A  90       8.408 -17.400   3.662  1.00  0.00           C  
ATOM   1412  C   GLU A  90       9.781 -16.849   3.198  1.00  0.00           C  
ATOM   1413  O   GLU A  90      10.059 -16.881   1.998  1.00  0.00           O  
ATOM   1414  CB  GLU A  90       7.498 -17.663   2.427  1.00  0.00           C  
ATOM   1415  CG  GLU A  90       6.103 -18.296   2.731  1.00  0.00           C  
ATOM   1416  CD  GLU A  90       5.285 -18.664   1.490  1.00  0.00           C  
ATOM   1417  OE1 GLU A  90       5.785 -18.532   0.398  1.00  0.00           O  
ATOM   1418  OE2 GLU A  90       4.155 -19.069   1.653  1.00  0.00           O  
ATOM   1419  H   GLU A  90       7.891 -15.498   4.468  1.00  0.00           H  
ATOM   1420  HA  GLU A  90       8.588 -18.352   4.170  1.00  0.00           H  
ATOM   1421 1HB  GLU A  90       7.295 -16.713   1.922  1.00  0.00           H  
ATOM   1422 2HB  GLU A  90       8.008 -18.307   1.717  1.00  0.00           H  
ATOM   1423 1HG  GLU A  90       6.233 -19.187   3.354  1.00  0.00           H  
ATOM   1424 2HG  GLU A  90       5.528 -17.574   3.307  1.00  0.00           H  
ATOM   1425  N   CYS A  91      10.619 -16.305   4.099  1.00  0.00           N  
ATOM   1426  CA  CYS A  91      11.847 -15.632   3.633  1.00  0.00           C  
ATOM   1427  C   CYS A  91      12.815 -16.572   2.881  1.00  0.00           C  
ATOM   1428  O   CYS A  91      13.175 -17.618   3.416  1.00  0.00           O  
ATOM   1429  CB  CYS A  91      12.615 -14.974   4.783  1.00  0.00           C  
ATOM   1430  SG  CYS A  91      14.136 -14.063   4.266  1.00  0.00           S  
ATOM   1431  H   CYS A  91      10.362 -16.293   5.077  1.00  0.00           H  
ATOM   1432  HA  CYS A  91      11.519 -14.819   3.042  1.00  0.00           H  
ATOM   1433 1HB  CYS A  91      11.960 -14.257   5.284  1.00  0.00           H  
ATOM   1434 2HB  CYS A  91      12.907 -15.729   5.503  1.00  0.00           H  
ATOM   1435  HG  CYS A  91      14.728 -15.059   3.566  1.00  0.00           H  
ATOM   1436  N   PRO A  92      13.174 -16.250   1.614  1.00  0.00           N  
ATOM   1437  CA  PRO A  92      14.076 -16.941   0.696  1.00  0.00           C  
ATOM   1438  C   PRO A  92      15.538 -16.635   1.007  1.00  0.00           C  
ATOM   1439  O   PRO A  92      15.821 -15.615   1.648  1.00  0.00           O  
ATOM   1440  CB  PRO A  92      13.623 -16.384  -0.654  1.00  0.00           C  
ATOM   1441  CG  PRO A  92      13.238 -14.970  -0.331  1.00  0.00           C  
ATOM   1442  CD  PRO A  92      12.633 -15.022   1.023  1.00  0.00           C  
ATOM   1443  HA  PRO A  92      13.896 -18.033   0.756  1.00  0.00           H  
ATOM   1444 1HB  PRO A  92      14.428 -16.460  -1.395  1.00  0.00           H  
ATOM   1445 2HB  PRO A  92      12.762 -16.956  -1.045  1.00  0.00           H  
ATOM   1446 1HG  PRO A  92      14.112 -14.316  -0.366  1.00  0.00           H  
ATOM   1447 2HG  PRO A  92      12.516 -14.580  -1.072  1.00  0.00           H  
ATOM   1448 1HD  PRO A  92      12.997 -14.148   1.580  1.00  0.00           H  
ATOM   1449 2HD  PRO A  92      11.548 -15.062   0.922  1.00  0.00           H  
ATOM   1450  N   ASN A  93      16.493 -17.427   0.482  1.00  0.00           N  
ATOM   1451  CA  ASN A  93      17.899 -17.042   0.616  1.00  0.00           C  
ATOM   1452  C   ASN A  93      18.173 -15.992  -0.457  1.00  0.00           C  
ATOM   1453  O   ASN A  93      18.326 -16.315  -1.630  1.00  0.00           O  
ATOM   1454  CB  ASN A  93      18.848 -18.246   0.518  1.00  0.00           C  
ATOM   1455  CG  ASN A  93      20.371 -17.911   0.808  1.00  0.00           C  
ATOM   1456  OD1 ASN A  93      20.849 -16.779   0.632  1.00  0.00           O  
ATOM   1457  ND2 ASN A  93      21.102 -18.920   1.256  1.00  0.00           N  
ATOM   1458  H   ASN A  93      16.261 -18.266  -0.030  1.00  0.00           H  
ATOM   1459  HA  ASN A  93      18.031 -16.584   1.582  1.00  0.00           H  
ATOM   1460 1HB  ASN A  93      18.532 -19.019   1.225  1.00  0.00           H  
ATOM   1461 2HB  ASN A  93      18.773 -18.668  -0.480  1.00  0.00           H  
ATOM   1462 1HD2 ASN A  93      22.073 -18.790   1.475  1.00  0.00           H  
ATOM   1463 2HD2 ASN A  93      20.687 -19.821   1.382  1.00  0.00           H  
ATOM   1464  N   PHE A  94      18.144 -14.729  -0.056  1.00  0.00           N  
ATOM   1465  CA  PHE A  94      18.221 -13.598  -0.971  1.00  0.00           C  
ATOM   1466  C   PHE A  94      19.596 -13.376  -1.568  1.00  0.00           C  
ATOM   1467  O   PHE A  94      19.708 -12.874  -2.685  1.00  0.00           O  
ATOM   1468  CB  PHE A  94      17.750 -12.323  -0.302  1.00  0.00           C  
ATOM   1469  CG  PHE A  94      17.573 -11.279  -1.313  1.00  0.00           C  
ATOM   1470  CD1 PHE A  94      16.490 -11.312  -2.166  1.00  0.00           C  
ATOM   1471  CD2 PHE A  94      18.504 -10.302  -1.470  1.00  0.00           C  
ATOM   1472  CE1 PHE A  94      16.361 -10.382  -3.144  1.00  0.00           C  
ATOM   1473  CE2 PHE A  94      18.363  -9.361  -2.438  1.00  0.00           C  
ATOM   1474  CZ  PHE A  94      17.289  -9.392  -3.287  1.00  0.00           C  
ATOM   1475  H   PHE A  94      18.034 -14.537   0.929  1.00  0.00           H  
ATOM   1476  HA  PHE A  94      17.542 -13.811  -1.803  1.00  0.00           H  
ATOM   1477 1HB  PHE A  94      16.801 -12.505   0.202  1.00  0.00           H  
ATOM   1478 2HB  PHE A  94      18.479 -11.983   0.423  1.00  0.00           H  
ATOM   1479  HD1 PHE A  94      15.740 -12.096  -2.065  1.00  0.00           H  
ATOM   1480  HD2 PHE A  94      19.369 -10.288  -0.818  1.00  0.00           H  
ATOM   1481  HE1 PHE A  94      15.521 -10.444  -3.811  1.00  0.00           H  
ATOM   1482  HE2 PHE A  94      19.109  -8.607  -2.535  1.00  0.00           H  
ATOM   1483  HZ  PHE A  94      17.177  -8.642  -4.074  1.00  0.00           H  
ATOM   1484  N   VAL A  95      20.622 -13.640  -0.759  1.00  0.00           N  
ATOM   1485  CA  VAL A  95      22.054 -13.456  -1.050  1.00  0.00           C  
ATOM   1486  C   VAL A  95      22.539 -11.996  -1.000  1.00  0.00           C  
ATOM   1487  O   VAL A  95      22.012 -11.108  -1.655  1.00  0.00           O  
ATOM   1488  CB  VAL A  95      22.414 -14.013  -2.435  1.00  0.00           C  
ATOM   1489  CG1 VAL A  95      23.873 -13.689  -2.750  1.00  0.00           C  
ATOM   1490  CG2 VAL A  95      22.160 -15.528  -2.421  1.00  0.00           C  
ATOM   1491  H   VAL A  95      20.382 -14.079   0.126  1.00  0.00           H  
ATOM   1492  HA  VAL A  95      22.610 -14.015  -0.318  1.00  0.00           H  
ATOM   1493  HB  VAL A  95      21.822 -13.550  -3.206  1.00  0.00           H  
ATOM   1494 1HG1 VAL A  95      24.129 -14.083  -3.728  1.00  0.00           H  
ATOM   1495 2HG1 VAL A  95      23.991 -12.602  -2.759  1.00  0.00           H  
ATOM   1496 3HG1 VAL A  95      24.533 -14.118  -1.996  1.00  0.00           H  
ATOM   1497 1HG2 VAL A  95      22.422 -15.942  -3.397  1.00  0.00           H  
ATOM   1498 2HG2 VAL A  95      22.778 -16.000  -1.654  1.00  0.00           H  
ATOM   1499 3HG2 VAL A  95      21.111 -15.733  -2.216  1.00  0.00           H  
ATOM   1500  N   PHE A  96      23.567 -11.755  -0.183  1.00  0.00           N  
ATOM   1501  CA  PHE A  96      24.119 -10.389  -0.042  1.00  0.00           C  
ATOM   1502  C   PHE A  96      25.571 -10.246  -0.513  1.00  0.00           C  
ATOM   1503  O   PHE A  96      26.360 -11.216  -0.422  1.00  0.00           O  
ATOM   1504  CB  PHE A  96      24.013  -9.971   1.417  1.00  0.00           C  
ATOM   1505  CG  PHE A  96      22.611  -9.796   1.996  1.00  0.00           C  
ATOM   1506  CD1 PHE A  96      22.436  -9.934   3.354  1.00  0.00           C  
ATOM   1507  CD2 PHE A  96      21.485  -9.494   1.221  1.00  0.00           C  
ATOM   1508  CE1 PHE A  96      21.206  -9.762   3.943  1.00  0.00           C  
ATOM   1509  CE2 PHE A  96      20.246  -9.330   1.823  1.00  0.00           C  
ATOM   1510  CZ  PHE A  96      20.115  -9.467   3.182  1.00  0.00           C  
ATOM   1511  H   PHE A  96      23.979 -12.517   0.346  1.00  0.00           H  
ATOM   1512  HA  PHE A  96      23.457  -9.764  -0.602  1.00  0.00           H  
ATOM   1513 1HB  PHE A  96      24.531 -10.699   2.048  1.00  0.00           H  
ATOM   1514 2HB  PHE A  96      24.544  -9.027   1.547  1.00  0.00           H  
ATOM   1515  HD1 PHE A  96      23.303 -10.153   3.967  1.00  0.00           H  
ATOM   1516  HD2 PHE A  96      21.584  -9.372   0.138  1.00  0.00           H  
ATOM   1517  HE1 PHE A  96      21.100  -9.869   5.010  1.00  0.00           H  
ATOM   1518  HE2 PHE A  96      19.380  -9.097   1.225  1.00  0.00           H  
ATOM   1519  HZ  PHE A  96      19.150  -9.340   3.654  1.00  0.00           H  
ATOM   1520  N   PRO A  97      26.004  -9.111  -1.137  1.00  0.00           N  
ATOM   1521  CA  PRO A  97      27.308  -8.599  -1.553  1.00  0.00           C  
ATOM   1522  C   PRO A  97      28.427  -8.825  -0.498  1.00  0.00           C  
ATOM   1523  O   PRO A  97      28.110  -8.870   0.726  1.00  0.00           O  
ATOM   1524  CB  PRO A  97      27.153  -7.147  -1.849  1.00  0.00           C  
ATOM   1525  CG  PRO A  97      25.685  -6.959  -2.179  1.00  0.00           C  
ATOM   1526  CD  PRO A  97      24.958  -8.026  -1.371  1.00  0.00           C  
ATOM   1527  HA  PRO A  97      27.612  -9.215  -2.441  1.00  0.00           H  
ATOM   1528 1HB  PRO A  97      27.431  -6.553  -0.996  1.00  0.00           H  
ATOM   1529 2HB  PRO A  97      27.795  -6.833  -2.711  1.00  0.00           H  
ATOM   1530 1HG  PRO A  97      25.362  -5.956  -1.910  1.00  0.00           H  
ATOM   1531 2HG  PRO A  97      25.523  -7.073  -3.271  1.00  0.00           H  
ATOM   1532 1HD  PRO A  97      24.611  -7.551  -0.435  1.00  0.00           H  
ATOM   1533 2HD  PRO A  97      24.144  -8.383  -2.000  1.00  0.00           H  
ATOM   1534  N   LEU A  98      29.715  -8.825  -0.843  1.00  0.00           N  
ATOM   1535  CA  LEU A  98      30.809  -8.900   0.128  1.00  0.00           C  
ATOM   1536  C   LEU A  98      30.779  -7.638   0.968  1.00  0.00           C  
ATOM   1537  O   LEU A  98      30.994  -7.668   2.187  1.00  0.00           O  
ATOM   1538  CB  LEU A  98      32.152  -9.077  -0.533  1.00  0.00           C  
ATOM   1539  CG  LEU A  98      32.390 -10.440  -1.145  1.00  0.00           C  
ATOM   1540  CD1 LEU A  98      33.711 -10.445  -1.893  1.00  0.00           C  
ATOM   1541  CD2 LEU A  98      32.367 -11.446  -0.047  1.00  0.00           C  
ATOM   1542  H   LEU A  98      29.938  -8.781  -1.868  1.00  0.00           H  
ATOM   1543  HA  LEU A  98      30.605  -9.744   0.781  1.00  0.00           H  
ATOM   1544 1HB  LEU A  98      32.310  -8.337  -1.280  1.00  0.00           H  
ATOM   1545 2HB  LEU A  98      32.933  -8.962   0.248  1.00  0.00           H  
ATOM   1546  HG  LEU A  98      31.592 -10.655  -1.859  1.00  0.00           H  
ATOM   1547 1HD1 LEU A  98      33.867 -11.431  -2.340  1.00  0.00           H  
ATOM   1548 2HD1 LEU A  98      33.684  -9.695  -2.684  1.00  0.00           H  
ATOM   1549 3HD1 LEU A  98      34.525 -10.226  -1.208  1.00  0.00           H  
ATOM   1550 1HD2 LEU A  98      32.522 -12.443  -0.453  1.00  0.00           H  
ATOM   1551 2HD2 LEU A  98      33.161 -11.212   0.664  1.00  0.00           H  
ATOM   1552 3HD2 LEU A  98      31.400 -11.400   0.454  1.00  0.00           H  
ATOM   1553  N   ASN A  99      30.466  -6.494   0.343  1.00  0.00           N  
ATOM   1554  CA  ASN A  99      30.315  -5.256   1.060  1.00  0.00           C  
ATOM   1555  C   ASN A  99      28.907  -5.389   1.595  1.00  0.00           C  
ATOM   1556  O   ASN A  99      27.943  -4.914   1.006  1.00  0.00           O  
ATOM   1557  CB  ASN A  99      30.479  -4.016   0.193  1.00  0.00           C  
ATOM   1558  CG  ASN A  99      31.925  -3.807  -0.266  1.00  0.00           C  
ATOM   1559  OD1 ASN A  99      32.863  -4.059   0.500  1.00  0.00           O  
ATOM   1560  ND2 ASN A  99      32.109  -3.369  -1.490  1.00  0.00           N  
ATOM   1561  H   ASN A  99      30.305  -6.535  -0.658  1.00  0.00           H  
ATOM   1562  HA  ASN A  99      30.988  -5.210   1.914  1.00  0.00           H  
ATOM   1563 1HB  ASN A  99      29.827  -4.076  -0.679  1.00  0.00           H  
ATOM   1564 2HB  ASN A  99      30.171  -3.142   0.775  1.00  0.00           H  
ATOM   1565 1HD2 ASN A  99      33.033  -3.206  -1.831  1.00  0.00           H  
ATOM   1566 2HD2 ASN A  99      31.319  -3.172  -2.077  1.00  0.00           H  
ATOM   1567  N   SER A 100      28.860  -6.166   2.668  1.00  0.00           N  
ATOM   1568  CA  SER A 100      27.649  -6.732   3.189  1.00  0.00           C  
ATOM   1569  C   SER A 100      26.594  -5.845   3.712  1.00  0.00           C  
ATOM   1570  O   SER A 100      26.811  -4.713   4.158  1.00  0.00           O  
ATOM   1571  CB  SER A 100      28.000  -7.723   4.284  1.00  0.00           C  
ATOM   1572  OG  SER A 100      28.598  -7.083   5.381  1.00  0.00           O  
ATOM   1573  H   SER A 100      29.748  -6.467   3.047  1.00  0.00           H  
ATOM   1574  HA  SER A 100      27.206  -7.304   2.378  1.00  0.00           H  
ATOM   1575 1HB  SER A 100      27.081  -8.201   4.613  1.00  0.00           H  
ATOM   1576 2HB  SER A 100      28.649  -8.492   3.886  1.00  0.00           H  
ATOM   1577  HG  SER A 100      29.481  -6.840   5.082  1.00  0.00           H  
ATOM   1578  N   ILE A 101      25.429  -6.455   3.699  1.00  0.00           N  
ATOM   1579  CA  ILE A 101      24.201  -5.946   4.181  1.00  0.00           C  
ATOM   1580  C   ILE A 101      23.923  -6.650   5.507  1.00  0.00           C  
ATOM   1581  O   ILE A 101      23.900  -7.880   5.568  1.00  0.00           O  
ATOM   1582  CB  ILE A 101      23.137  -6.245   3.119  1.00  0.00           C  
ATOM   1583  CG1 ILE A 101      23.510  -5.573   1.807  1.00  0.00           C  
ATOM   1584  CG2 ILE A 101      21.818  -5.879   3.539  1.00  0.00           C  
ATOM   1585  CD1 ILE A 101      22.590  -5.890   0.708  1.00  0.00           C  
ATOM   1586  H   ILE A 101      25.401  -7.376   3.293  1.00  0.00           H  
ATOM   1587  HA  ILE A 101      24.293  -4.877   4.354  1.00  0.00           H  
ATOM   1588  HB  ILE A 101      23.156  -7.291   2.939  1.00  0.00           H  
ATOM   1589 1HG1 ILE A 101      23.527  -4.527   1.940  1.00  0.00           H  
ATOM   1590 2HG1 ILE A 101      24.510  -5.900   1.512  1.00  0.00           H  
ATOM   1591 1HG2 ILE A 101      21.099  -6.153   2.759  1.00  0.00           H  
ATOM   1592 2HG2 ILE A 101      21.602  -6.422   4.461  1.00  0.00           H  
ATOM   1593 3HG2 ILE A 101      21.767  -4.822   3.716  1.00  0.00           H  
ATOM   1594 1HD1 ILE A 101      22.918  -5.372  -0.192  1.00  0.00           H  
ATOM   1595 2HD1 ILE A 101      22.570  -6.954   0.539  1.00  0.00           H  
ATOM   1596 3HD1 ILE A 101      21.598  -5.546   0.986  1.00  0.00           H  
ATOM   1597  N   ILE A 102      23.800  -5.861   6.571  1.00  0.00           N  
ATOM   1598  CA  ILE A 102      23.630  -6.380   7.925  1.00  0.00           C  
ATOM   1599  C   ILE A 102      22.303  -5.937   8.468  1.00  0.00           C  
ATOM   1600  O   ILE A 102      22.095  -4.739   8.634  1.00  0.00           O  
ATOM   1601  CB  ILE A 102      24.716  -5.808   8.866  1.00  0.00           C  
ATOM   1602  CG1 ILE A 102      26.068  -6.125   8.307  1.00  0.00           C  
ATOM   1603  CG2 ILE A 102      24.558  -6.331  10.323  1.00  0.00           C  
ATOM   1604  CD1 ILE A 102      26.582  -5.014   7.408  1.00  0.00           C  
ATOM   1605  H   ILE A 102      23.823  -4.861   6.435  1.00  0.00           H  
ATOM   1606  HA  ILE A 102      23.667  -7.467   7.909  1.00  0.00           H  
ATOM   1607  HB  ILE A 102      24.622  -4.724   8.884  1.00  0.00           H  
ATOM   1608 1HG1 ILE A 102      26.774  -6.279   9.119  1.00  0.00           H  
ATOM   1609 2HG1 ILE A 102      26.007  -7.047   7.725  1.00  0.00           H  
ATOM   1610 1HG2 ILE A 102      25.325  -5.888  10.961  1.00  0.00           H  
ATOM   1611 2HG2 ILE A 102      23.576  -6.059  10.712  1.00  0.00           H  
ATOM   1612 3HG2 ILE A 102      24.658  -7.413  10.344  1.00  0.00           H  
ATOM   1613 1HD1 ILE A 102      27.561  -5.282   7.011  1.00  0.00           H  
ATOM   1614 2HD1 ILE A 102      25.896  -4.861   6.586  1.00  0.00           H  
ATOM   1615 3HD1 ILE A 102      26.663  -4.088   7.974  1.00  0.00           H  
ATOM   1616  N   LYS A 103      21.413  -6.873   8.762  1.00  0.00           N  
ATOM   1617  CA  LYS A 103      20.105  -6.473   9.274  1.00  0.00           C  
ATOM   1618  C   LYS A 103      20.041  -6.798  10.763  1.00  0.00           C  
ATOM   1619  O   LYS A 103      20.805  -7.645  11.235  1.00  0.00           O  
ATOM   1620  CB  LYS A 103      18.955  -7.165   8.541  1.00  0.00           C  
ATOM   1621  CG  LYS A 103      18.963  -7.035   7.022  1.00  0.00           C  
ATOM   1622  CD  LYS A 103      18.957  -5.664   6.633  1.00  0.00           C  
ATOM   1623  CE  LYS A 103      18.747  -5.532   5.207  1.00  0.00           C  
ATOM   1624  NZ  LYS A 103      18.882  -4.185   4.881  1.00  0.00           N  
ATOM   1625  H   LYS A 103      21.634  -7.849   8.614  1.00  0.00           H  
ATOM   1626  HA  LYS A 103      19.985  -5.389   9.153  1.00  0.00           H  
ATOM   1627 1HB  LYS A 103      18.921  -8.201   8.790  1.00  0.00           H  
ATOM   1628 2HB  LYS A 103      18.017  -6.715   8.887  1.00  0.00           H  
ATOM   1629 1HG  LYS A 103      19.815  -7.548   6.570  1.00  0.00           H  
ATOM   1630 2HG  LYS A 103      18.049  -7.444   6.613  1.00  0.00           H  
ATOM   1631 1HD  LYS A 103      18.180  -5.111   7.161  1.00  0.00           H  
ATOM   1632 2HD  LYS A 103      19.911  -5.197   6.874  1.00  0.00           H  
ATOM   1633 1HE  LYS A 103      19.426  -6.121   4.661  1.00  0.00           H  
ATOM   1634 2HE  LYS A 103      17.770  -5.868   4.945  1.00  0.00           H  
ATOM   1635 1HZ  LYS A 103      18.722  -4.028   3.920  1.00  0.00           H  
ATOM   1636 2HZ  LYS A 103      18.216  -3.660   5.447  1.00  0.00           H  
ATOM   1637 3HZ  LYS A 103      19.809  -3.828   5.117  1.00  0.00           H  
ATOM   1638  N   THR A 104      19.163  -6.102  11.494  1.00  0.00           N  
ATOM   1639  CA  THR A 104      18.942  -6.352  12.917  1.00  0.00           C  
ATOM   1640  C   THR A 104      17.471  -6.301  13.340  1.00  0.00           C  
ATOM   1641  O   THR A 104      16.891  -5.208  13.448  1.00  0.00           O  
ATOM   1642  CB  THR A 104      19.691  -5.334  13.780  1.00  0.00           C  
ATOM   1643  OG1 THR A 104      21.086  -5.385  13.527  1.00  0.00           O  
ATOM   1644  CG2 THR A 104      19.384  -5.612  15.206  1.00  0.00           C  
ATOM   1645  H   THR A 104      18.543  -5.449  11.027  1.00  0.00           H  
ATOM   1646  HA  THR A 104      19.315  -7.353  13.144  1.00  0.00           H  
ATOM   1647  HB  THR A 104      19.363  -4.351  13.556  1.00  0.00           H  
ATOM   1648  HG1 THR A 104      21.544  -4.785  14.127  1.00  0.00           H  
ATOM   1649 1HG2 THR A 104      19.904  -4.901  15.841  1.00  0.00           H  
ATOM   1650 2HG2 THR A 104      18.320  -5.534  15.365  1.00  0.00           H  
ATOM   1651 3HG2 THR A 104      19.692  -6.616  15.441  1.00  0.00           H  
ATOM   1652  N   ILE A 105      16.889  -7.423  13.710  1.00  0.00           N  
ATOM   1653  CA  ILE A 105      15.482  -7.421  14.102  1.00  0.00           C  
ATOM   1654  C   ILE A 105      15.352  -7.488  15.637  1.00  0.00           C  
ATOM   1655  O   ILE A 105      16.025  -8.287  16.282  1.00  0.00           O  
ATOM   1656  CB  ILE A 105      14.706  -8.517  13.345  1.00  0.00           C  
ATOM   1657  CG1 ILE A 105      14.725  -8.223  11.779  1.00  0.00           C  
ATOM   1658  CG2 ILE A 105      13.308  -8.527  13.796  1.00  0.00           C  
ATOM   1659  CD1 ILE A 105      14.272  -9.401  10.842  1.00  0.00           C  
ATOM   1660  H   ILE A 105      17.410  -8.291  13.639  1.00  0.00           H  
ATOM   1661  HA  ILE A 105      15.043  -6.485  13.782  1.00  0.00           H  
ATOM   1662  HB  ILE A 105      15.180  -9.471  13.522  1.00  0.00           H  
ATOM   1663 1HG1 ILE A 105      14.028  -7.410  11.601  1.00  0.00           H  
ATOM   1664 2HG1 ILE A 105      15.710  -7.886  11.479  1.00  0.00           H  
ATOM   1665 1HG2 ILE A 105      12.788  -9.303  13.275  1.00  0.00           H  
ATOM   1666 2HG2 ILE A 105      13.270  -8.703  14.845  1.00  0.00           H  
ATOM   1667 3HG2 ILE A 105      12.851  -7.564  13.580  1.00  0.00           H  
ATOM   1668 1HD1 ILE A 105      14.281  -9.057   9.797  1.00  0.00           H  
ATOM   1669 2HD1 ILE A 105      14.925 -10.249  10.931  1.00  0.00           H  
ATOM   1670 3HD1 ILE A 105      13.267  -9.711  11.100  1.00  0.00           H  
ATOM   1671  N   GLN A 106      14.569  -6.549  16.211  1.00  0.00           N  
ATOM   1672  CA  GLN A 106      14.412  -6.413  17.673  1.00  0.00           C  
ATOM   1673  C   GLN A 106      13.494  -7.546  18.272  1.00  0.00           C  
ATOM   1674  O   GLN A 106      12.425  -7.785  17.739  1.00  0.00           O  
ATOM   1675  CB  GLN A 106      13.772  -5.029  17.976  1.00  0.00           C  
ATOM   1676  CG  GLN A 106      13.854  -4.598  19.434  1.00  0.00           C  
ATOM   1677  CD  GLN A 106      12.907  -5.332  20.269  1.00  0.00           C  
ATOM   1678  OE1 GLN A 106      11.751  -5.456  19.898  1.00  0.00           O  
ATOM   1679  NE2 GLN A 106      13.375  -5.898  21.343  1.00  0.00           N  
ATOM   1680  H   GLN A 106      14.054  -5.938  15.602  1.00  0.00           H  
ATOM   1681  HA  GLN A 106      15.385  -6.416  18.109  1.00  0.00           H  
ATOM   1682 1HB  GLN A 106      14.303  -4.260  17.431  1.00  0.00           H  
ATOM   1683 2HB  GLN A 106      12.732  -5.014  17.641  1.00  0.00           H  
ATOM   1684 1HG  GLN A 106      14.857  -4.711  19.840  1.00  0.00           H  
ATOM   1685 2HG  GLN A 106      13.541  -3.552  19.464  1.00  0.00           H  
ATOM   1686 1HE2 GLN A 106      12.763  -6.520  21.838  1.00  0.00           H  
ATOM   1687 2HE2 GLN A 106      14.327  -5.818  21.597  1.00  0.00           H  
ATOM   1688  N   PRO A 107      13.987  -8.355  19.242  1.00  0.00           N  
ATOM   1689  CA  PRO A 107      13.263  -9.376  20.009  1.00  0.00           C  
ATOM   1690  C   PRO A 107      12.052  -9.036  20.760  1.00  0.00           C  
ATOM   1691  O   PRO A 107      12.018  -8.026  21.481  1.00  0.00           O  
ATOM   1692  CB  PRO A 107      14.286  -9.983  20.911  1.00  0.00           C  
ATOM   1693  CG  PRO A 107      15.572  -9.606  20.369  1.00  0.00           C  
ATOM   1694  CD  PRO A 107      15.373  -8.277  19.680  1.00  0.00           C  
ATOM   1695  HA  PRO A 107      12.970 -10.164  19.263  1.00  0.00           H  
ATOM   1696 1HB  PRO A 107      14.137  -9.555  21.948  1.00  0.00           H  
ATOM   1697 2HB  PRO A 107      14.171 -11.069  21.031  1.00  0.00           H  
ATOM   1698 1HG  PRO A 107      16.279  -9.566  21.189  1.00  0.00           H  
ATOM   1699 2HG  PRO A 107      15.922 -10.403  19.726  1.00  0.00           H  
ATOM   1700 1HD  PRO A 107      15.590  -7.453  20.375  1.00  0.00           H  
ATOM   1701 2HD  PRO A 107      16.059  -8.288  18.806  1.00  0.00           H  
ATOM   1702  N   ARG A 108      11.127  -9.927  20.842  1.00  0.00           N  
ATOM   1703  CA  ARG A 108      10.048  -9.764  21.768  1.00  0.00           C  
ATOM   1704  C   ARG A 108      10.177 -11.034  22.576  1.00  0.00           C  
ATOM   1705  O   ARG A 108      10.648 -12.036  22.025  1.00  0.00           O  
ATOM   1706  CB  ARG A 108       8.711  -9.505  21.085  1.00  0.00           C  
ATOM   1707  CG  ARG A 108       8.591  -8.134  20.300  1.00  0.00           C  
ATOM   1708  CD  ARG A 108       7.198  -7.896  19.720  1.00  0.00           C  
ATOM   1709  NE  ARG A 108       6.174  -7.718  20.775  1.00  0.00           N  
ATOM   1710  CZ  ARG A 108       5.922  -6.559  21.432  1.00  0.00           C  
ATOM   1711  NH1 ARG A 108       6.633  -5.490  21.161  1.00  0.00           N  
ATOM   1712  NH2 ARG A 108       4.965  -6.507  22.353  1.00  0.00           N  
ATOM   1713  H   ARG A 108      11.181 -10.746  20.255  1.00  0.00           H  
ATOM   1714  HA  ARG A 108      10.244  -8.918  22.426  1.00  0.00           H  
ATOM   1715 1HB  ARG A 108       8.551 -10.265  20.345  1.00  0.00           H  
ATOM   1716 2HB  ARG A 108       7.901  -9.557  21.820  1.00  0.00           H  
ATOM   1717 1HG  ARG A 108       8.829  -7.288  20.952  1.00  0.00           H  
ATOM   1718 2HG  ARG A 108       9.295  -8.136  19.460  1.00  0.00           H  
ATOM   1719 1HD  ARG A 108       7.196  -6.990  19.094  1.00  0.00           H  
ATOM   1720 2HD  ARG A 108       6.910  -8.749  19.116  1.00  0.00           H  
ATOM   1721  HE  ARG A 108       5.605  -8.519  21.004  1.00  0.00           H  
ATOM   1722 1HH1 ARG A 108       7.365  -5.539  20.462  1.00  0.00           H  
ATOM   1723 2HH1 ARG A 108       6.455  -4.623  21.648  1.00  0.00           H  
ATOM   1724 1HH2 ARG A 108       4.417  -7.329  22.564  1.00  0.00           H  
ATOM   1725 2HH2 ARG A 108       4.783  -5.641  22.845  1.00  0.00           H  
ATOM   1726  N   VAL A 109       9.866 -11.011  23.856  1.00  0.00           N  
ATOM   1727  CA  VAL A 109      10.230 -12.162  24.657  1.00  0.00           C  
ATOM   1728  C   VAL A 109       9.162 -12.947  25.427  1.00  0.00           C  
ATOM   1729  O   VAL A 109       9.002 -14.161  25.211  1.00  0.00           O  
ATOM   1730  CB  VAL A 109      11.329 -11.708  25.658  1.00  0.00           C  
ATOM   1731  CG1 VAL A 109      11.758 -12.844  26.576  1.00  0.00           C  
ATOM   1732  CG2 VAL A 109      12.527 -11.190  24.877  1.00  0.00           C  
ATOM   1733  H   VAL A 109       9.445 -10.191  24.279  1.00  0.00           H  
ATOM   1734  HA  VAL A 109      10.702 -12.869  23.988  1.00  0.00           H  
ATOM   1735  HB  VAL A 109      10.929 -10.920  26.295  1.00  0.00           H  
ATOM   1736 1HG1 VAL A 109      12.525 -12.476  27.259  1.00  0.00           H  
ATOM   1737 2HG1 VAL A 109      10.912 -13.206  27.146  1.00  0.00           H  
ATOM   1738 3HG1 VAL A 109      12.166 -13.650  25.992  1.00  0.00           H  
ATOM   1739 1HG2 VAL A 109      13.298 -10.854  25.566  1.00  0.00           H  
ATOM   1740 2HG2 VAL A 109      12.916 -11.981  24.257  1.00  0.00           H  
ATOM   1741 3HG2 VAL A 109      12.229 -10.356  24.251  1.00  0.00           H  
ATOM   1742  N   GLU A 110       8.459 -12.296  26.338  1.00  0.00           N  
ATOM   1743  CA  GLU A 110       7.698 -13.038  27.345  1.00  0.00           C  
ATOM   1744  C   GLU A 110       6.577 -14.020  26.968  1.00  0.00           C  
ATOM   1745  O   GLU A 110       6.570 -15.150  27.471  1.00  0.00           O  
ATOM   1746  CB  GLU A 110       7.122 -11.999  28.300  1.00  0.00           C  
ATOM   1747  CG  GLU A 110       8.169 -11.360  29.168  1.00  0.00           C  
ATOM   1748  CD  GLU A 110       7.690 -10.199  29.973  1.00  0.00           C  
ATOM   1749  OE1 GLU A 110       6.615  -9.707  29.717  1.00  0.00           O  
ATOM   1750  OE2 GLU A 110       8.408  -9.801  30.859  1.00  0.00           O  
ATOM   1751  H   GLU A 110       8.546 -11.289  26.422  1.00  0.00           H  
ATOM   1752  HA  GLU A 110       8.433 -13.612  27.900  1.00  0.00           H  
ATOM   1753 1HB  GLU A 110       6.617 -11.226  27.734  1.00  0.00           H  
ATOM   1754 2HB  GLU A 110       6.392 -12.473  28.949  1.00  0.00           H  
ATOM   1755 1HG  GLU A 110       8.507 -12.121  29.852  1.00  0.00           H  
ATOM   1756 2HG  GLU A 110       9.014 -11.059  28.552  1.00  0.00           H  
ATOM   1757  N   LYS A 111       5.681 -13.692  26.040  1.00  0.00           N  
ATOM   1758  CA  LYS A 111       4.554 -14.614  25.810  1.00  0.00           C  
ATOM   1759  C   LYS A 111       4.872 -15.710  24.811  1.00  0.00           C  
ATOM   1760  O   LYS A 111       4.313 -15.726  23.716  1.00  0.00           O  
ATOM   1761  CB  LYS A 111       3.349 -13.829  25.308  1.00  0.00           C  
ATOM   1762  CG  LYS A 111       2.833 -12.796  26.312  1.00  0.00           C  
ATOM   1763  CD  LYS A 111       1.630 -12.016  25.778  1.00  0.00           C  
ATOM   1764  CE  LYS A 111       1.069 -11.098  26.852  1.00  0.00           C  
ATOM   1765  NZ  LYS A 111      -0.120 -10.349  26.387  1.00  0.00           N  
ATOM   1766  H   LYS A 111       5.712 -12.789  25.586  1.00  0.00           H  
ATOM   1767  HA  LYS A 111       4.303 -15.089  26.754  1.00  0.00           H  
ATOM   1768 1HB  LYS A 111       3.591 -13.346  24.370  1.00  0.00           H  
ATOM   1769 2HB  LYS A 111       2.526 -14.533  25.119  1.00  0.00           H  
ATOM   1770 1HG  LYS A 111       2.578 -13.256  27.268  1.00  0.00           H  
ATOM   1771 2HG  LYS A 111       3.634 -12.073  26.481  1.00  0.00           H  
ATOM   1772 1HD  LYS A 111       1.956 -11.402  24.933  1.00  0.00           H  
ATOM   1773 2HD  LYS A 111       0.855 -12.699  25.429  1.00  0.00           H  
ATOM   1774 1HE  LYS A 111       0.789 -11.707  27.708  1.00  0.00           H  
ATOM   1775 2HE  LYS A 111       1.838 -10.388  27.157  1.00  0.00           H  
ATOM   1776 1HZ  LYS A 111      -0.458  -9.769  27.141  1.00  0.00           H  
ATOM   1777 2HZ  LYS A 111       0.125  -9.770  25.598  1.00  0.00           H  
ATOM   1778 3HZ  LYS A 111      -0.840 -11.003  26.113  1.00  0.00           H  
ATOM   1779  N   LYS A 112       5.822 -16.589  25.170  1.00  0.00           N  
ATOM   1780  CA  LYS A 112       6.384 -17.653  24.290  1.00  0.00           C  
ATOM   1781  C   LYS A 112       7.007 -17.054  23.014  1.00  0.00           C  
ATOM   1782  O   LYS A 112       7.336 -17.751  22.042  1.00  0.00           O  
ATOM   1783  CB  LYS A 112       5.287 -18.644  23.844  1.00  0.00           C  
ATOM   1784  CG  LYS A 112       4.532 -19.358  24.947  1.00  0.00           C  
ATOM   1785  CD  LYS A 112       3.481 -20.343  24.365  1.00  0.00           C  
ATOM   1786  CE  LYS A 112       2.636 -20.966  25.484  1.00  0.00           C  
ATOM   1787  NZ  LYS A 112       1.574 -21.887  24.972  1.00  0.00           N  
ATOM   1788  H   LYS A 112       6.177 -16.467  26.124  1.00  0.00           H  
ATOM   1789  HA  LYS A 112       7.168 -18.179  24.834  1.00  0.00           H  
ATOM   1790 1HB  LYS A 112       4.532 -18.109  23.263  1.00  0.00           H  
ATOM   1791 2HB  LYS A 112       5.731 -19.391  23.186  1.00  0.00           H  
ATOM   1792 1HG  LYS A 112       5.249 -19.918  25.543  1.00  0.00           H  
ATOM   1793 2HG  LYS A 112       4.039 -18.628  25.584  1.00  0.00           H  
ATOM   1794 1HD  LYS A 112       2.838 -19.827  23.638  1.00  0.00           H  
ATOM   1795 2HD  LYS A 112       4.001 -21.147  23.844  1.00  0.00           H  
ATOM   1796 1HE  LYS A 112       3.295 -21.523  26.141  1.00  0.00           H  
ATOM   1797 2HE  LYS A 112       2.157 -20.167  26.052  1.00  0.00           H  
ATOM   1798 1HZ  LYS A 112       1.062 -22.265  25.759  1.00  0.00           H  
ATOM   1799 2HZ  LYS A 112       0.938 -21.383  24.370  1.00  0.00           H  
ATOM   1800 3HZ  LYS A 112       1.998 -22.641  24.454  1.00  0.00           H  
ATOM   1801  N   LYS A 113       7.170 -15.756  23.049  1.00  0.00           N  
ATOM   1802  CA  LYS A 113       7.546 -14.976  21.914  1.00  0.00           C  
ATOM   1803  C   LYS A 113       8.984 -15.174  21.526  1.00  0.00           C  
ATOM   1804  O   LYS A 113       9.279 -15.264  20.338  1.00  0.00           O  
ATOM   1805  CB  LYS A 113       7.179 -13.538  22.190  1.00  0.00           C  
ATOM   1806  CG  LYS A 113       7.281 -12.623  21.052  1.00  0.00           C  
ATOM   1807  CD  LYS A 113       6.308 -13.014  19.946  1.00  0.00           C  
ATOM   1808  CE  LYS A 113       4.847 -12.796  20.420  1.00  0.00           C  
ATOM   1809  NZ  LYS A 113       3.827 -13.013  19.332  1.00  0.00           N  
ATOM   1810  H   LYS A 113       6.955 -15.264  23.908  1.00  0.00           H  
ATOM   1811  HA  LYS A 113       6.947 -15.320  21.065  1.00  0.00           H  
ATOM   1812 1HB  LYS A 113       6.162 -13.496  22.580  1.00  0.00           H  
ATOM   1813 2HB  LYS A 113       7.836 -13.159  22.951  1.00  0.00           H  
ATOM   1814 1HG  LYS A 113       6.970 -11.660  21.413  1.00  0.00           H  
ATOM   1815 2HG  LYS A 113       8.308 -12.574  20.689  1.00  0.00           H  
ATOM   1816 1HD  LYS A 113       6.509 -12.415  19.064  1.00  0.00           H  
ATOM   1817 2HD  LYS A 113       6.460 -14.071  19.698  1.00  0.00           H  
ATOM   1818 1HE  LYS A 113       4.639 -13.490  21.243  1.00  0.00           H  
ATOM   1819 2HE  LYS A 113       4.755 -11.777  20.791  1.00  0.00           H  
ATOM   1820 1HZ  LYS A 113       2.904 -12.852  19.716  1.00  0.00           H  
ATOM   1821 2HZ  LYS A 113       3.990 -12.372  18.569  1.00  0.00           H  
ATOM   1822 3HZ  LYS A 113       3.884 -13.961  18.990  1.00  0.00           H  
ATOM   1823  N   LEU A 114       9.889 -15.275  22.509  1.00  0.00           N  
ATOM   1824  CA  LEU A 114      11.291 -15.447  22.168  1.00  0.00           C  
ATOM   1825  C   LEU A 114      11.498 -16.693  21.303  1.00  0.00           C  
ATOM   1826  O   LEU A 114      12.269 -16.670  20.351  1.00  0.00           O  
ATOM   1827  CB  LEU A 114      12.174 -15.558  23.405  1.00  0.00           C  
ATOM   1828  CG  LEU A 114      13.672 -15.639  23.106  1.00  0.00           C  
ATOM   1829  CD1 LEU A 114      14.122 -14.364  22.359  1.00  0.00           C  
ATOM   1830  CD2 LEU A 114      14.415 -15.820  24.399  1.00  0.00           C  
ATOM   1831  H   LEU A 114       9.606 -15.166  23.483  1.00  0.00           H  
ATOM   1832  HA  LEU A 114      11.606 -14.563  21.617  1.00  0.00           H  
ATOM   1833 1HB  LEU A 114      12.000 -14.723  24.041  1.00  0.00           H  
ATOM   1834 2HB  LEU A 114      11.892 -16.470  23.949  1.00  0.00           H  
ATOM   1835  HG  LEU A 114      13.866 -16.472  22.464  1.00  0.00           H  
ATOM   1836 1HD1 LEU A 114      15.189 -14.433  22.142  1.00  0.00           H  
ATOM   1837 2HD1 LEU A 114      13.571 -14.269  21.425  1.00  0.00           H  
ATOM   1838 3HD1 LEU A 114      13.939 -13.498  22.971  1.00  0.00           H  
ATOM   1839 1HD2 LEU A 114      15.485 -15.892  24.199  1.00  0.00           H  
ATOM   1840 2HD2 LEU A 114      14.220 -14.975  25.058  1.00  0.00           H  
ATOM   1841 3HD2 LEU A 114      14.072 -16.743  24.874  1.00  0.00           H  
ATOM   1842  N   ASP A 115      10.818 -17.798  21.618  1.00  0.00           N  
ATOM   1843  CA  ASP A 115      11.006 -19.003  20.817  1.00  0.00           C  
ATOM   1844  C   ASP A 115      10.527 -18.781  19.384  1.00  0.00           C  
ATOM   1845  O   ASP A 115      11.187 -19.188  18.418  1.00  0.00           O  
ATOM   1846  CB  ASP A 115      10.250 -20.160  21.452  1.00  0.00           C  
ATOM   1847  CG  ASP A 115      10.897 -20.620  22.754  1.00  0.00           C  
ATOM   1848  OD1 ASP A 115      12.021 -20.250  23.000  1.00  0.00           O  
ATOM   1849  OD2 ASP A 115      10.254 -21.308  23.506  1.00  0.00           O  
ATOM   1850  H   ASP A 115      10.172 -17.794  22.397  1.00  0.00           H  
ATOM   1851  HA  ASP A 115      12.066 -19.244  20.787  1.00  0.00           H  
ATOM   1852 1HB  ASP A 115       9.217 -19.854  21.653  1.00  0.00           H  
ATOM   1853 2HB  ASP A 115      10.211 -21.002  20.757  1.00  0.00           H  
ATOM   1854  N   GLY A 116       9.397 -18.090  19.238  1.00  0.00           N  
ATOM   1855  CA  GLY A 116       8.877 -17.795  17.910  1.00  0.00           C  
ATOM   1856  C   GLY A 116       9.859 -16.909  17.147  1.00  0.00           C  
ATOM   1857  O   GLY A 116      10.156 -17.139  15.968  1.00  0.00           O  
ATOM   1858  H   GLY A 116       8.882 -17.783  20.070  1.00  0.00           H  
ATOM   1859 1HA  GLY A 116       8.714 -18.726  17.371  1.00  0.00           H  
ATOM   1860 2HA  GLY A 116       7.919 -17.294  18.005  1.00  0.00           H  
ATOM   1861  N   PHE A 117      10.360 -15.895  17.849  1.00  0.00           N  
ATOM   1862  CA  PHE A 117      11.307 -14.926  17.339  1.00  0.00           C  
ATOM   1863  C   PHE A 117      12.590 -15.598  16.875  1.00  0.00           C  
ATOM   1864  O   PHE A 117      13.072 -15.329  15.776  1.00  0.00           O  
ATOM   1865  CB  PHE A 117      11.605 -13.882  18.396  1.00  0.00           C  
ATOM   1866  CG  PHE A 117      12.521 -12.901  17.925  1.00  0.00           C  
ATOM   1867  CD1 PHE A 117      12.062 -11.927  17.096  1.00  0.00           C  
ATOM   1868  CD2 PHE A 117      13.844 -12.926  18.283  1.00  0.00           C  
ATOM   1869  CE1 PHE A 117      12.886 -10.993  16.622  1.00  0.00           C  
ATOM   1870  CE2 PHE A 117      14.687 -11.979  17.801  1.00  0.00           C  
ATOM   1871  CZ  PHE A 117      14.207 -11.007  16.967  1.00  0.00           C  
ATOM   1872  H   PHE A 117      10.047 -15.783  18.809  1.00  0.00           H  
ATOM   1873  HA  PHE A 117      10.857 -14.423  16.482  1.00  0.00           H  
ATOM   1874 1HB  PHE A 117      10.682 -13.389  18.710  1.00  0.00           H  
ATOM   1875 2HB  PHE A 117      12.034 -14.356  19.266  1.00  0.00           H  
ATOM   1876  HD1 PHE A 117      11.004 -11.912  16.820  1.00  0.00           H  
ATOM   1877  HD2 PHE A 117      14.210 -13.706  18.954  1.00  0.00           H  
ATOM   1878  HE1 PHE A 117      12.481 -10.240  15.984  1.00  0.00           H  
ATOM   1879  HE2 PHE A 117      15.731 -11.990  18.076  1.00  0.00           H  
ATOM   1880  HZ  PHE A 117      14.869 -10.256  16.592  1.00  0.00           H  
ATOM   1881  N   MET A 118      13.150 -16.485  17.693  1.00  0.00           N  
ATOM   1882  CA  MET A 118      14.365 -17.176  17.297  1.00  0.00           C  
ATOM   1883  C   MET A 118      14.070 -17.994  16.043  1.00  0.00           C  
ATOM   1884  O   MET A 118      14.896 -18.055  15.134  1.00  0.00           O  
ATOM   1885  CB  MET A 118      14.877 -18.057  18.436  1.00  0.00           C  
ATOM   1886  CG  MET A 118      15.474 -17.287  19.630  1.00  0.00           C  
ATOM   1887  SD  MET A 118      16.263 -18.374  20.832  1.00  0.00           S  
ATOM   1888  CE  MET A 118      14.845 -19.247  21.498  1.00  0.00           C  
ATOM   1889  H   MET A 118      12.730 -16.671  18.600  1.00  0.00           H  
ATOM   1890  HA  MET A 118      15.129 -16.438  17.049  1.00  0.00           H  
ATOM   1891 1HB  MET A 118      14.041 -18.644  18.825  1.00  0.00           H  
ATOM   1892 2HB  MET A 118      15.623 -18.758  18.060  1.00  0.00           H  
ATOM   1893 1HG  MET A 118      16.227 -16.595  19.261  1.00  0.00           H  
ATOM   1894 2HG  MET A 118      14.708 -16.712  20.129  1.00  0.00           H  
ATOM   1895 1HE  MET A 118      15.166 -19.952  22.259  1.00  0.00           H  
ATOM   1896 2HE  MET A 118      14.143 -18.556  21.937  1.00  0.00           H  
ATOM   1897 3HE  MET A 118      14.350 -19.788  20.695  1.00  0.00           H  
ATOM   1898  N   GLY A 119      12.862 -18.557  15.954  1.00  0.00           N  
ATOM   1899  CA  GLY A 119      12.440 -19.281  14.764  1.00  0.00           C  
ATOM   1900  C   GLY A 119      12.574 -18.359  13.547  1.00  0.00           C  
ATOM   1901  O   GLY A 119      13.209 -18.719  12.542  1.00  0.00           O  
ATOM   1902  H   GLY A 119      12.219 -18.508  16.748  1.00  0.00           H  
ATOM   1903 1HA  GLY A 119      13.040 -20.178  14.637  1.00  0.00           H  
ATOM   1904 2HA  GLY A 119      11.400 -19.582  14.890  1.00  0.00           H  
ATOM   1905  N   ARG A 120      11.964 -17.170  13.651  1.00  0.00           N  
ATOM   1906  CA  ARG A 120      12.011 -16.158  12.598  1.00  0.00           C  
ATOM   1907  C   ARG A 120      13.437 -15.822  12.189  1.00  0.00           C  
ATOM   1908  O   ARG A 120      13.771 -15.931  11.013  1.00  0.00           O  
ATOM   1909  CB  ARG A 120      11.334 -14.869  13.062  1.00  0.00           C  
ATOM   1910  CG  ARG A 120      11.333 -13.696  12.069  1.00  0.00           C  
ATOM   1911  CD  ARG A 120      10.664 -12.500  12.682  1.00  0.00           C  
ATOM   1912  NE  ARG A 120      10.683 -11.295  11.831  1.00  0.00           N  
ATOM   1913  CZ  ARG A 120      10.369 -10.059  12.290  1.00  0.00           C  
ATOM   1914  NH1 ARG A 120      10.036  -9.920  13.561  1.00  0.00           N  
ATOM   1915  NH2 ARG A 120      10.401  -8.980  11.506  1.00  0.00           N  
ATOM   1916  H   ARG A 120      11.448 -16.974  14.511  1.00  0.00           H  
ATOM   1917  HA  ARG A 120      11.475 -16.545  11.729  1.00  0.00           H  
ATOM   1918 1HB  ARG A 120      10.306 -15.081  13.343  1.00  0.00           H  
ATOM   1919 2HB  ARG A 120      11.828 -14.500  13.940  1.00  0.00           H  
ATOM   1920 1HG  ARG A 120      12.366 -13.425  11.835  1.00  0.00           H  
ATOM   1921 2HG  ARG A 120      10.807 -13.972  11.154  1.00  0.00           H  
ATOM   1922 1HD  ARG A 120       9.622 -12.751  12.881  1.00  0.00           H  
ATOM   1923 2HD  ARG A 120      11.164 -12.262  13.621  1.00  0.00           H  
ATOM   1924  HE  ARG A 120      10.922 -11.396  10.845  1.00  0.00           H  
ATOM   1925 1HH1 ARG A 120      10.010 -10.728  14.168  1.00  0.00           H  
ATOM   1926 2HH1 ARG A 120       9.810  -9.009  13.925  1.00  0.00           H  
ATOM   1927 1HH2 ARG A 120      10.654  -9.024  10.505  1.00  0.00           H  
ATOM   1928 2HH2 ARG A 120      10.182  -8.070  11.879  1.00  0.00           H  
ATOM   1929  N   ILE A 121      14.296 -15.505  13.155  1.00  0.00           N  
ATOM   1930  CA  ILE A 121      15.675 -15.094  12.880  1.00  0.00           C  
ATOM   1931  C   ILE A 121      16.464 -16.219  12.207  1.00  0.00           C  
ATOM   1932  O   ILE A 121      17.251 -15.995  11.289  1.00  0.00           O  
ATOM   1933  CB  ILE A 121      16.376 -14.649  14.179  1.00  0.00           C  
ATOM   1934  CG1 ILE A 121      15.657 -13.445  14.743  1.00  0.00           C  
ATOM   1935  CG2 ILE A 121      17.860 -14.328  13.963  1.00  0.00           C  
ATOM   1936  CD1 ILE A 121      15.603 -12.299  13.839  1.00  0.00           C  
ATOM   1937  H   ILE A 121      13.951 -15.501  14.122  1.00  0.00           H  
ATOM   1938  HA  ILE A 121      15.641 -14.243  12.196  1.00  0.00           H  
ATOM   1939  HB  ILE A 121      16.288 -15.455  14.907  1.00  0.00           H  
ATOM   1940 1HG1 ILE A 121      14.649 -13.720  14.978  1.00  0.00           H  
ATOM   1941 2HG1 ILE A 121      16.159 -13.131  15.651  1.00  0.00           H  
ATOM   1942 1HG2 ILE A 121      18.304 -14.039  14.914  1.00  0.00           H  
ATOM   1943 2HG2 ILE A 121      18.368 -15.207  13.578  1.00  0.00           H  
ATOM   1944 3HG2 ILE A 121      17.962 -13.516  13.261  1.00  0.00           H  
ATOM   1945 1HD1 ILE A 121      15.069 -11.508  14.326  1.00  0.00           H  
ATOM   1946 2HD1 ILE A 121      16.614 -11.980  13.615  1.00  0.00           H  
ATOM   1947 3HD1 ILE A 121      15.086 -12.586  12.926  1.00  0.00           H  
ATOM   1948  N   ARG A 122      16.260 -17.447  12.664  1.00  0.00           N  
ATOM   1949  CA  ARG A 122      16.939 -18.588  12.072  1.00  0.00           C  
ATOM   1950  C   ARG A 122      16.498 -18.832  10.629  1.00  0.00           C  
ATOM   1951  O   ARG A 122      17.292 -19.272   9.797  1.00  0.00           O  
ATOM   1952  CB  ARG A 122      16.689 -19.821  12.919  1.00  0.00           C  
ATOM   1953  CG  ARG A 122      17.415 -19.782  14.276  1.00  0.00           C  
ATOM   1954  CD  ARG A 122      17.094 -20.945  15.150  1.00  0.00           C  
ATOM   1955  NE  ARG A 122      17.745 -20.844  16.474  1.00  0.00           N  
ATOM   1956  CZ  ARG A 122      17.492 -21.673  17.514  1.00  0.00           C  
ATOM   1957  NH1 ARG A 122      16.623 -22.647  17.369  1.00  0.00           N  
ATOM   1958  NH2 ARG A 122      18.114 -21.516  18.675  1.00  0.00           N  
ATOM   1959  H   ARG A 122      15.615 -17.600  13.440  1.00  0.00           H  
ATOM   1960  HA  ARG A 122      18.004 -18.384  12.065  1.00  0.00           H  
ATOM   1961 1HB  ARG A 122      15.615 -19.894  13.115  1.00  0.00           H  
ATOM   1962 2HB  ARG A 122      16.983 -20.716  12.374  1.00  0.00           H  
ATOM   1963 1HG  ARG A 122      18.487 -19.772  14.101  1.00  0.00           H  
ATOM   1964 2HG  ARG A 122      17.138 -18.878  14.802  1.00  0.00           H  
ATOM   1965 1HD  ARG A 122      16.014 -20.994  15.303  1.00  0.00           H  
ATOM   1966 2HD  ARG A 122      17.437 -21.860  14.672  1.00  0.00           H  
ATOM   1967  HE  ARG A 122      18.422 -20.101  16.615  1.00  0.00           H  
ATOM   1968 1HH1 ARG A 122      16.148 -22.769  16.486  1.00  0.00           H  
ATOM   1969 2HH1 ARG A 122      16.432 -23.273  18.137  1.00  0.00           H  
ATOM   1970 1HH2 ARG A 122      18.785 -20.771  18.797  1.00  0.00           H  
ATOM   1971 2HH2 ARG A 122      17.917 -22.146  19.440  1.00  0.00           H  
ATOM   1972  N   SER A 123      15.233 -18.531  10.330  1.00  0.00           N  
ATOM   1973  CA  SER A 123      14.703 -18.716   8.992  1.00  0.00           C  
ATOM   1974  C   SER A 123      15.106 -17.532   8.068  1.00  0.00           C  
ATOM   1975  O   SER A 123      15.443 -17.724   6.899  1.00  0.00           O  
ATOM   1976  CB  SER A 123      13.196 -18.843   9.109  1.00  0.00           C  
ATOM   1977  OG  SER A 123      12.856 -19.959   9.905  1.00  0.00           O  
ATOM   1978  H   SER A 123      14.603 -18.202  11.067  1.00  0.00           H  
ATOM   1979  HA  SER A 123      15.110 -19.642   8.581  1.00  0.00           H  
ATOM   1980 1HB  SER A 123      12.781 -17.939   9.548  1.00  0.00           H  
ATOM   1981 2HB  SER A 123      12.766 -18.961   8.122  1.00  0.00           H  
ATOM   1982  HG  SER A 123      13.042 -19.682  10.836  1.00  0.00           H  
ATOM   1983  N   VAL A 124      15.108 -16.318   8.641  1.00  0.00           N  
ATOM   1984  CA  VAL A 124      15.423 -15.046   7.971  1.00  0.00           C  
ATOM   1985  C   VAL A 124      16.929 -14.793   7.706  1.00  0.00           C  
ATOM   1986  O   VAL A 124      17.282 -14.312   6.624  1.00  0.00           O  
ATOM   1987  CB  VAL A 124      14.845 -13.826   8.754  1.00  0.00           C  
ATOM   1988  CG1 VAL A 124      15.326 -12.616   8.124  1.00  0.00           C  
ATOM   1989  CG2 VAL A 124      13.287 -13.773   8.720  1.00  0.00           C  
ATOM   1990  H   VAL A 124      14.809 -16.265   9.607  1.00  0.00           H  
ATOM   1991  HA  VAL A 124      14.932 -15.065   6.999  1.00  0.00           H  
ATOM   1992  HB  VAL A 124      15.199 -13.851   9.779  1.00  0.00           H  
ATOM   1993 1HG1 VAL A 124      14.950 -11.747   8.652  1.00  0.00           H  
ATOM   1994 2HG1 VAL A 124      16.413 -12.597   8.124  1.00  0.00           H  
ATOM   1995 3HG1 VAL A 124      14.961 -12.620   7.105  1.00  0.00           H  
ATOM   1996 1HG2 VAL A 124      12.941 -12.880   9.261  1.00  0.00           H  
ATOM   1997 2HG2 VAL A 124      12.936 -13.718   7.690  1.00  0.00           H  
ATOM   1998 3HG2 VAL A 124      12.867 -14.649   9.187  1.00  0.00           H  
ATOM   1999  N   TYR A 125      17.850 -15.120   8.646  1.00  0.00           N  
ATOM   2000  CA  TYR A 125      19.265 -14.774   8.393  1.00  0.00           C  
ATOM   2001  C   TYR A 125      20.373 -15.825   8.088  1.00  0.00           C  
ATOM   2002  O   TYR A 125      21.537 -15.548   8.405  1.00  0.00           O  
ATOM   2003  CB  TYR A 125      19.788 -14.123   9.667  1.00  0.00           C  
ATOM   2004  CG  TYR A 125      19.225 -12.839  10.006  1.00  0.00           C  
ATOM   2005  CD1 TYR A 125      18.031 -12.788  10.582  1.00  0.00           C  
ATOM   2006  CD2 TYR A 125      19.938 -11.705   9.821  1.00  0.00           C  
ATOM   2007  CE1 TYR A 125      17.520 -11.618  10.945  1.00  0.00           C  
ATOM   2008  CE2 TYR A 125      19.444 -10.531  10.197  1.00  0.00           C  
ATOM   2009  CZ  TYR A 125      18.221 -10.483  10.759  1.00  0.00           C  
ATOM   2010  OH  TYR A 125      17.686  -9.328  11.127  1.00  0.00           O  
ATOM   2011  H   TYR A 125      17.564 -15.524   9.543  1.00  0.00           H  
ATOM   2012  HA  TYR A 125      19.283 -14.042   7.587  1.00  0.00           H  
ATOM   2013 1HB  TYR A 125      19.579 -14.789  10.505  1.00  0.00           H  
ATOM   2014 2HB  TYR A 125      20.879 -14.008   9.602  1.00  0.00           H  
ATOM   2015  HD1 TYR A 125      17.474 -13.692  10.742  1.00  0.00           H  
ATOM   2016  HD2 TYR A 125      20.903 -11.739   9.385  1.00  0.00           H  
ATOM   2017  HE1 TYR A 125      16.565 -11.590  11.382  1.00  0.00           H  
ATOM   2018  HE2 TYR A 125      20.041  -9.642  10.042  1.00  0.00           H  
ATOM   2019  HH  TYR A 125      16.761  -9.472  11.309  1.00  0.00           H  
ATOM   2020  N   PRO A 126      20.105 -16.949   7.357  1.00  0.00           N  
ATOM   2021  CA  PRO A 126      21.084 -17.847   6.732  1.00  0.00           C  
ATOM   2022  C   PRO A 126      21.819 -17.092   5.607  1.00  0.00           C  
ATOM   2023  O   PRO A 126      22.888 -17.498   5.158  1.00  0.00           O  
ATOM   2024  CB  PRO A 126      20.200 -18.966   6.144  1.00  0.00           C  
ATOM   2025  CG  PRO A 126      18.931 -18.903   6.921  1.00  0.00           C  
ATOM   2026  CD  PRO A 126      18.748 -17.462   7.288  1.00  0.00           C  
ATOM   2027  HA  PRO A 126      21.786 -18.220   7.474  1.00  0.00           H  
ATOM   2028 1HB  PRO A 126      20.061 -18.867   5.060  1.00  0.00           H  
ATOM   2029 2HB  PRO A 126      20.708 -19.929   6.318  1.00  0.00           H  
ATOM   2030 1HG  PRO A 126      18.107 -19.240   6.268  1.00  0.00           H  
ATOM   2031 2HG  PRO A 126      18.928 -19.582   7.789  1.00  0.00           H  
ATOM   2032 1HD  PRO A 126      18.134 -16.948   6.531  1.00  0.00           H  
ATOM   2033 2HD  PRO A 126      18.296 -17.510   8.282  1.00  0.00           H  
ATOM   2034  N   VAL A 127      21.195 -15.988   5.182  1.00  0.00           N  
ATOM   2035  CA  VAL A 127      21.628 -15.090   4.132  1.00  0.00           C  
ATOM   2036  C   VAL A 127      22.711 -14.141   4.590  1.00  0.00           C  
ATOM   2037  O   VAL A 127      23.735 -13.981   3.918  1.00  0.00           O  
ATOM   2038  CB  VAL A 127      20.417 -14.208   3.788  1.00  0.00           C  
ATOM   2039  CG1 VAL A 127      20.821 -13.142   2.775  1.00  0.00           C  
ATOM   2040  CG2 VAL A 127      19.334 -15.085   3.347  1.00  0.00           C  
ATOM   2041  H   VAL A 127      20.320 -15.754   5.604  1.00  0.00           H  
ATOM   2042  HA  VAL A 127      21.978 -15.664   3.271  1.00  0.00           H  
ATOM   2043  HB  VAL A 127      20.084 -13.688   4.686  1.00  0.00           H  
ATOM   2044 1HG1 VAL A 127      19.975 -12.497   2.548  1.00  0.00           H  
ATOM   2045 2HG1 VAL A 127      21.611 -12.556   3.207  1.00  0.00           H  
ATOM   2046 3HG1 VAL A 127      21.183 -13.591   1.877  1.00  0.00           H  
ATOM   2047 1HG2 VAL A 127      18.429 -14.517   3.120  1.00  0.00           H  
ATOM   2048 2HG2 VAL A 127      19.690 -15.585   2.483  1.00  0.00           H  
ATOM   2049 3HG2 VAL A 127      19.107 -15.815   4.145  1.00  0.00           H  
ATOM   2050  N   ALA A 128      22.464 -13.498   5.724  1.00  0.00           N  
ATOM   2051  CA  ALA A 128      23.386 -12.480   6.194  1.00  0.00           C  
ATOM   2052  C   ALA A 128      24.605 -13.083   6.868  1.00  0.00           C  
ATOM   2053  O   ALA A 128      25.709 -12.626   6.631  1.00  0.00           O  
ATOM   2054  CB  ALA A 128      22.674 -11.561   7.172  1.00  0.00           C  
ATOM   2055  H   ALA A 128      21.615 -13.694   6.228  1.00  0.00           H  
ATOM   2056  HA  ALA A 128      23.719 -11.918   5.344  1.00  0.00           H  
ATOM   2057 1HB  ALA A 128      23.362 -10.766   7.499  1.00  0.00           H  
ATOM   2058 2HB  ALA A 128      21.806 -11.106   6.700  1.00  0.00           H  
ATOM   2059 3HB  ALA A 128      22.375 -12.158   8.002  1.00  0.00           H  
ATOM   2060  N   SER A 129      24.388 -14.082   7.746  1.00  0.00           N  
ATOM   2061  CA  SER A 129      25.397 -14.766   8.559  1.00  0.00           C  
ATOM   2062  C   SER A 129      24.846 -15.165   9.934  1.00  0.00           C  
ATOM   2063  O   SER A 129      24.527 -14.270  10.725  1.00  0.00           O  
ATOM   2064  CB  SER A 129      26.768 -14.052   8.710  1.00  0.00           C  
ATOM   2065  OG  SER A 129      27.503 -14.025   7.531  1.00  0.00           O  
ATOM   2066  H   SER A 129      23.425 -14.430   7.886  1.00  0.00           H  
ATOM   2067  HA  SER A 129      25.680 -15.670   8.028  1.00  0.00           H  
ATOM   2068 1HB  SER A 129      26.588 -13.023   9.037  1.00  0.00           H  
ATOM   2069 2HB  SER A 129      27.333 -14.544   9.514  1.00  0.00           H  
ATOM   2070  HG  SER A 129      27.045 -13.493   6.923  1.00  0.00           H  
ATOM   2071  N   PRO A 130      24.853 -16.450  10.276  1.00  0.00           N  
ATOM   2072  CA  PRO A 130      24.685 -16.835  11.640  1.00  0.00           C  
ATOM   2073  C   PRO A 130      25.942 -16.369  12.326  1.00  0.00           C  
ATOM   2074  O   PRO A 130      27.006 -16.228  11.683  1.00  0.00           O  
ATOM   2075  CB  PRO A 130      24.554 -18.359  11.605  1.00  0.00           C  
ATOM   2076  CG  PRO A 130      24.214 -18.708  10.106  1.00  0.00           C  
ATOM   2077  CD  PRO A 130      24.781 -17.560   9.286  1.00  0.00           C  
ATOM   2078  HA  PRO A 130      23.801 -16.396  12.104  1.00  0.00           H  
ATOM   2079 1HB  PRO A 130      25.570 -18.816  11.886  1.00  0.00           H  
ATOM   2080 2HB  PRO A 130      23.866 -18.741  12.326  1.00  0.00           H  
ATOM   2081 1HG  PRO A 130      24.577 -19.685   9.805  1.00  0.00           H  
ATOM   2082 2HG  PRO A 130      23.096 -18.734  10.030  1.00  0.00           H  
ATOM   2083 1HD  PRO A 130      25.822 -17.810   8.989  1.00  0.00           H  
ATOM   2084 2HD  PRO A 130      24.147 -17.310   8.430  1.00  0.00           H  
ATOM   2085  N   ASN A 131      25.800 -15.945  13.578  1.00  0.00           N  
ATOM   2086  CA  ASN A 131      26.822 -15.280  14.422  1.00  0.00           C  
ATOM   2087  C   ASN A 131      27.015 -13.790  14.076  1.00  0.00           C  
ATOM   2088  O   ASN A 131      27.775 -13.093  14.744  1.00  0.00           O  
ATOM   2089  CB  ASN A 131      28.195 -15.959  14.321  1.00  0.00           C  
ATOM   2090  CG  ASN A 131      28.252 -17.377  14.738  1.00  0.00           C  
ATOM   2091  OD1 ASN A 131      27.643 -17.824  15.719  1.00  0.00           O  
ATOM   2092  ND2 ASN A 131      29.020 -18.113  13.984  1.00  0.00           N  
ATOM   2093  H   ASN A 131      24.892 -16.110  14.018  1.00  0.00           H  
ATOM   2094  HA  ASN A 131      26.488 -15.331  15.447  1.00  0.00           H  
ATOM   2095 1HB  ASN A 131      28.616 -15.855  13.338  1.00  0.00           H  
ATOM   2096 2HB  ASN A 131      28.851 -15.409  14.983  1.00  0.00           H  
ATOM   2097 1HD2 ASN A 131      29.142 -19.081  14.176  1.00  0.00           H  
ATOM   2098 2HD2 ASN A 131      29.477 -17.688  13.195  1.00  0.00           H  
ATOM   2099  N   GLU A 132      26.267 -13.266  13.079  1.00  0.00           N  
ATOM   2100  CA  GLU A 132      26.113 -11.812  12.912  1.00  0.00           C  
ATOM   2101  C   GLU A 132      24.688 -11.595  13.419  1.00  0.00           C  
ATOM   2102  O   GLU A 132      24.428 -10.707  14.233  1.00  0.00           O  
ATOM   2103  CB  GLU A 132      26.346 -11.302  11.485  1.00  0.00           C  
ATOM   2104  CG  GLU A 132      27.809 -11.431  10.910  1.00  0.00           C  
ATOM   2105  CD  GLU A 132      28.857 -10.553  11.583  1.00  0.00           C  
ATOM   2106  OE1 GLU A 132      28.520  -9.499  12.066  1.00  0.00           O  
ATOM   2107  OE2 GLU A 132      30.005 -10.951  11.592  1.00  0.00           O  
ATOM   2108  H   GLU A 132      25.720 -13.865  12.483  1.00  0.00           H  
ATOM   2109  HA  GLU A 132      26.789 -11.295  13.586  1.00  0.00           H  
ATOM   2110 1HB  GLU A 132      25.699 -11.858  10.822  1.00  0.00           H  
ATOM   2111 2HB  GLU A 132      26.038 -10.249  11.423  1.00  0.00           H  
ATOM   2112 1HG  GLU A 132      28.140 -12.465  10.958  1.00  0.00           H  
ATOM   2113 2HG  GLU A 132      27.775 -11.131   9.853  1.00  0.00           H  
ATOM   2114  N   CYS A 133      23.782 -12.484  12.988  1.00  0.00           N  
ATOM   2115  CA  CYS A 133      22.421 -12.514  13.510  1.00  0.00           C  
ATOM   2116  C   CYS A 133      22.669 -13.042  14.903  1.00  0.00           C  
ATOM   2117  O   CYS A 133      23.835 -13.299  15.225  1.00  0.00           O  
ATOM   2118  CB  CYS A 133      21.498 -13.462  12.780  1.00  0.00           C  
ATOM   2119  SG  CYS A 133      21.670 -15.163  13.294  1.00  0.00           S  
ATOM   2120  H   CYS A 133      24.049 -13.152  12.264  1.00  0.00           H  
ATOM   2121  HA  CYS A 133      21.996 -11.514  13.566  1.00  0.00           H  
ATOM   2122 1HB  CYS A 133      20.462 -13.151  12.912  1.00  0.00           H  
ATOM   2123 2HB  CYS A 133      21.740 -13.421  11.738  1.00  0.00           H  
ATOM   2124  HG  CYS A 133      21.412 -14.926  14.590  1.00  0.00           H  
ATOM   2125  N   ASN A 134      21.661 -13.230  15.749  1.00  0.00           N  
ATOM   2126  CA  ASN A 134      22.009 -13.612  17.123  1.00  0.00           C  
ATOM   2127  C   ASN A 134      22.745 -12.398  17.721  1.00  0.00           C  
ATOM   2128  O   ASN A 134      22.100 -11.588  18.363  1.00  0.00           O  
ATOM   2129  CB  ASN A 134      22.808 -14.921  17.260  1.00  0.00           C  
ATOM   2130  CG  ASN A 134      22.064 -16.131  16.753  1.00  0.00           C  
ATOM   2131  OD1 ASN A 134      20.842 -16.094  16.556  1.00  0.00           O  
ATOM   2132  ND2 ASN A 134      22.788 -17.207  16.543  1.00  0.00           N  
ATOM   2133  H   ASN A 134      20.701 -13.066  15.472  1.00  0.00           H  
ATOM   2134  HA  ASN A 134      21.086 -13.752  17.701  1.00  0.00           H  
ATOM   2135 1HB  ASN A 134      23.811 -14.902  16.856  1.00  0.00           H  
ATOM   2136 2HB  ASN A 134      22.932 -15.092  18.331  1.00  0.00           H  
ATOM   2137 1HD2 ASN A 134      22.362 -18.047  16.209  1.00  0.00           H  
ATOM   2138 2HD2 ASN A 134      23.772 -17.190  16.728  1.00  0.00           H  
ATOM   2139  N   GLN A 135      24.062 -12.258  17.566  1.00  0.00           N  
ATOM   2140  CA  GLN A 135      24.746 -11.082  18.153  1.00  0.00           C  
ATOM   2141  C   GLN A 135      24.022  -9.748  17.877  1.00  0.00           C  
ATOM   2142  O   GLN A 135      23.853  -8.946  18.795  1.00  0.00           O  
ATOM   2143  CB  GLN A 135      26.175 -10.937  17.618  1.00  0.00           C  
ATOM   2144  CG  GLN A 135      26.969  -9.720  18.230  1.00  0.00           C  
ATOM   2145  CD  GLN A 135      27.390  -9.897  19.711  1.00  0.00           C  
ATOM   2146  OE1 GLN A 135      27.984 -10.919  20.064  1.00  0.00           O  
ATOM   2147  NE2 GLN A 135      27.123  -8.902  20.556  1.00  0.00           N  
ATOM   2148  H   GLN A 135      24.544 -12.928  16.979  1.00  0.00           H  
ATOM   2149  HA  GLN A 135      24.780 -11.217  19.226  1.00  0.00           H  
ATOM   2150 1HB  GLN A 135      26.737 -11.847  17.834  1.00  0.00           H  
ATOM   2151 2HB  GLN A 135      26.153 -10.830  16.526  1.00  0.00           H  
ATOM   2152 1HG  GLN A 135      27.852  -9.518  17.628  1.00  0.00           H  
ATOM   2153 2HG  GLN A 135      26.302  -8.854  18.191  1.00  0.00           H  
ATOM   2154 1HE2 GLN A 135      27.403  -8.972  21.527  1.00  0.00           H  
ATOM   2155 2HE2 GLN A 135      26.649  -8.083  20.241  1.00  0.00           H  
ATOM   2156  N   MET A 136      23.541  -9.500  16.656  1.00  0.00           N  
ATOM   2157  CA  MET A 136      22.761  -8.276  16.423  1.00  0.00           C  
ATOM   2158  C   MET A 136      21.412  -8.247  17.176  1.00  0.00           C  
ATOM   2159  O   MET A 136      20.891  -7.155  17.445  1.00  0.00           O  
ATOM   2160  CB  MET A 136      22.528  -8.012  14.922  1.00  0.00           C  
ATOM   2161  CG  MET A 136      23.739  -7.581  14.078  1.00  0.00           C  
ATOM   2162  SD  MET A 136      24.463  -6.028  14.677  1.00  0.00           S  
ATOM   2163  CE  MET A 136      25.803  -6.658  15.661  1.00  0.00           C  
ATOM   2164  H   MET A 136      23.726 -10.134  15.876  1.00  0.00           H  
ATOM   2165  HA  MET A 136      23.346  -7.433  16.797  1.00  0.00           H  
ATOM   2166 1HB  MET A 136      22.168  -8.931  14.459  1.00  0.00           H  
ATOM   2167 2HB  MET A 136      21.764  -7.291  14.798  1.00  0.00           H  
ATOM   2168 1HG  MET A 136      24.508  -8.331  14.045  1.00  0.00           H  
ATOM   2169 2HG  MET A 136      23.380  -7.412  13.049  1.00  0.00           H  
ATOM   2170 1HE  MET A 136      26.343  -5.836  16.086  1.00  0.00           H  
ATOM   2171 2HE  MET A 136      25.407  -7.290  16.458  1.00  0.00           H  
ATOM   2172 3HE  MET A 136      26.476  -7.238  15.032  1.00  0.00           H  
ATOM   2173  N   CYS A 137      20.847  -9.412  17.504  1.00  0.00           N  
ATOM   2174  CA  CYS A 137      19.534  -9.563  18.140  1.00  0.00           C  
ATOM   2175  C   CYS A 137      19.522  -9.921  19.658  1.00  0.00           C  
ATOM   2176  O   CYS A 137      18.489  -9.811  20.291  1.00  0.00           O  
ATOM   2177  CB  CYS A 137      18.730 -10.633  17.421  1.00  0.00           C  
ATOM   2178  SG  CYS A 137      18.373 -10.280  15.675  1.00  0.00           S  
ATOM   2179  H   CYS A 137      21.380 -10.251  17.341  1.00  0.00           H  
ATOM   2180  HA  CYS A 137      19.010  -8.610  18.026  1.00  0.00           H  
ATOM   2181 1HB  CYS A 137      19.274 -11.576  17.486  1.00  0.00           H  
ATOM   2182 2HB  CYS A 137      17.786 -10.765  17.932  1.00  0.00           H  
ATOM   2183  HG  CYS A 137      17.318  -9.473  15.931  1.00  0.00           H  
ATOM   2184  N   LEU A 138      20.637 -10.364  20.228  1.00  0.00           N  
ATOM   2185  CA  LEU A 138      20.657 -10.734  21.658  1.00  0.00           C  
ATOM   2186  C   LEU A 138      20.232  -9.589  22.527  1.00  0.00           C  
ATOM   2187  O   LEU A 138      20.462  -8.443  22.203  1.00  0.00           O  
ATOM   2188  CB  LEU A 138      22.031 -11.258  22.040  1.00  0.00           C  
ATOM   2189  CG  LEU A 138      22.318 -12.632  21.503  1.00  0.00           C  
ATOM   2190  CD1 LEU A 138      23.777 -13.044  21.788  1.00  0.00           C  
ATOM   2191  CD2 LEU A 138      21.323 -13.558  22.130  1.00  0.00           C  
ATOM   2192  H   LEU A 138      21.468 -10.472  19.671  1.00  0.00           H  
ATOM   2193  HA  LEU A 138      19.950 -11.532  21.796  1.00  0.00           H  
ATOM   2194 1HB  LEU A 138      22.757 -10.576  21.604  1.00  0.00           H  
ATOM   2195 2HB  LEU A 138      22.132 -11.258  23.124  1.00  0.00           H  
ATOM   2196  HG  LEU A 138      22.172 -12.653  20.457  1.00  0.00           H  
ATOM   2197 1HD1 LEU A 138      23.951 -14.051  21.396  1.00  0.00           H  
ATOM   2198 2HD1 LEU A 138      24.469 -12.352  21.312  1.00  0.00           H  
ATOM   2199 3HD1 LEU A 138      23.952 -13.042  22.863  1.00  0.00           H  
ATOM   2200 1HD2 LEU A 138      21.472 -14.567  21.764  1.00  0.00           H  
ATOM   2201 2HD2 LEU A 138      21.454 -13.534  23.206  1.00  0.00           H  
ATOM   2202 3HD2 LEU A 138      20.309 -13.228  21.880  1.00  0.00           H  
ATOM   2203  N   SER A 139      19.532  -9.904  23.621  1.00  0.00           N  
ATOM   2204  CA  SER A 139      18.937  -8.835  24.399  1.00  0.00           C  
ATOM   2205  C   SER A 139      18.775  -9.140  25.877  1.00  0.00           C  
ATOM   2206  O   SER A 139      18.903 -10.270  26.319  1.00  0.00           O  
ATOM   2207  CB  SER A 139      17.553  -8.577  23.815  1.00  0.00           C  
ATOM   2208  OG  SER A 139      16.729  -9.707  23.948  1.00  0.00           O  
ATOM   2209  H   SER A 139      19.406 -10.864  23.899  1.00  0.00           H  
ATOM   2210  HA  SER A 139      19.550  -7.943  24.263  1.00  0.00           H  
ATOM   2211 1HB  SER A 139      17.116  -7.786  24.363  1.00  0.00           H  
ATOM   2212 2HB  SER A 139      17.598  -8.275  22.773  1.00  0.00           H  
ATOM   2213  HG  SER A 139      16.899 -10.258  23.172  1.00  0.00           H  
ATOM   2214  N   THR A 140      18.436  -8.101  26.612  1.00  0.00           N  
ATOM   2215  CA  THR A 140      18.126  -8.243  28.010  1.00  0.00           C  
ATOM   2216  C   THR A 140      16.869  -7.487  28.238  1.00  0.00           C  
ATOM   2217  O   THR A 140      16.285  -6.981  27.291  1.00  0.00           O  
ATOM   2218  CB  THR A 140      19.193  -7.631  28.949  1.00  0.00           C  
ATOM   2219  OG1 THR A 140      18.912  -8.033  30.294  1.00  0.00           O  
ATOM   2220  CG2 THR A 140      19.159  -6.057  28.888  1.00  0.00           C  
ATOM   2221  H   THR A 140      18.370  -7.201  26.167  1.00  0.00           H  
ATOM   2222  HA  THR A 140      17.966  -9.293  28.240  1.00  0.00           H  
ATOM   2223  HB  THR A 140      20.173  -8.009  28.647  1.00  0.00           H  
ATOM   2224  HG1 THR A 140      18.174  -7.498  30.639  1.00  0.00           H  
ATOM   2225 1HG2 THR A 140      19.911  -5.651  29.522  1.00  0.00           H  
ATOM   2226 2HG2 THR A 140      19.329  -5.765  27.910  1.00  0.00           H  
ATOM   2227 3HG2 THR A 140      18.216  -5.637  29.193  1.00  0.00           H  
ATOM   2228  N   LEU A 141      16.460  -7.411  29.474  1.00  0.00           N  
ATOM   2229  CA  LEU A 141      15.302  -6.620  29.786  1.00  0.00           C  
ATOM   2230  C   LEU A 141      15.785  -5.550  30.771  1.00  0.00           C  
ATOM   2231  O   LEU A 141      16.450  -5.867  31.771  1.00  0.00           O  
ATOM   2232  CB  LEU A 141      14.162  -7.512  30.275  1.00  0.00           C  
ATOM   2233  CG  LEU A 141      12.844  -6.800  30.478  1.00  0.00           C  
ATOM   2234  CD1 LEU A 141      12.402  -6.302  29.071  1.00  0.00           C  
ATOM   2235  CD2 LEU A 141      11.785  -7.768  31.059  1.00  0.00           C  
ATOM   2236  H   LEU A 141      17.038  -7.843  30.185  1.00  0.00           H  
ATOM   2237  HA  LEU A 141      14.963  -6.095  28.887  1.00  0.00           H  
ATOM   2238 1HB  LEU A 141      13.992  -8.246  29.501  1.00  0.00           H  
ATOM   2239 2HB  LEU A 141      14.464  -8.028  31.194  1.00  0.00           H  
ATOM   2240  HG  LEU A 141      12.976  -5.934  31.143  1.00  0.00           H  
ATOM   2241 1HD1 LEU A 141      11.460  -5.792  29.129  1.00  0.00           H  
ATOM   2242 2HD1 LEU A 141      13.153  -5.625  28.644  1.00  0.00           H  
ATOM   2243 3HD1 LEU A 141      12.302  -7.162  28.424  1.00  0.00           H  
ATOM   2244 1HD2 LEU A 141      10.826  -7.246  31.154  1.00  0.00           H  
ATOM   2245 2HD2 LEU A 141      11.664  -8.615  30.382  1.00  0.00           H  
ATOM   2246 3HD2 LEU A 141      12.094  -8.132  32.037  1.00  0.00           H  
ATOM   2247  N   MET A 142      15.507  -4.296  30.424  1.00  0.00           N  
ATOM   2248  CA  MET A 142      15.926  -3.100  31.168  1.00  0.00           C  
ATOM   2249  C   MET A 142      14.799  -2.070  31.287  1.00  0.00           C  
ATOM   2250  O   MET A 142      13.896  -2.006  30.479  1.00  0.00           O  
ATOM   2251  CB  MET A 142      17.198  -2.463  30.577  1.00  0.00           C  
ATOM   2252  CG  MET A 142      17.583  -1.146  31.365  1.00  0.00           C  
ATOM   2253  SD  MET A 142      19.285  -0.513  31.158  1.00  0.00           S  
ATOM   2254  CE  MET A 142      19.436  -0.260  29.432  1.00  0.00           C  
ATOM   2255  H   MET A 142      14.976  -4.156  29.572  1.00  0.00           H  
ATOM   2256  HA  MET A 142      16.183  -3.411  32.181  1.00  0.00           H  
ATOM   2257 1HB  MET A 142      18.017  -3.164  30.585  1.00  0.00           H  
ATOM   2258 2HB  MET A 142      16.999  -2.217  29.525  1.00  0.00           H  
ATOM   2259 1HG  MET A 142      16.902  -0.319  31.112  1.00  0.00           H  
ATOM   2260 2HG  MET A 142      17.422  -1.351  32.400  1.00  0.00           H  
ATOM   2261 1HE  MET A 142      20.403   0.173  29.169  1.00  0.00           H  
ATOM   2262 2HE  MET A 142      19.341  -1.224  28.957  1.00  0.00           H  
ATOM   2263 3HE  MET A 142      18.669   0.397  29.101  1.00  0.00           H  
ATOM   2264  N   LYS A 143      14.783  -1.303  32.373  1.00  0.00           N  
ATOM   2265  CA  LYS A 143      13.705  -0.338  32.551  1.00  0.00           C  
ATOM   2266  C   LYS A 143      13.979   1.027  31.919  1.00  0.00           C  
ATOM   2267  O   LYS A 143      15.116   1.500  31.896  1.00  0.00           O  
ATOM   2268  CB  LYS A 143      13.443  -0.200  34.042  1.00  0.00           C  
ATOM   2269  CG  LYS A 143      12.947  -1.522  34.626  1.00  0.00           C  
ATOM   2270  CD  LYS A 143      12.839  -1.516  36.158  1.00  0.00           C  
ATOM   2271  CE  LYS A 143      12.572  -2.954  36.740  1.00  0.00           C  
ATOM   2272  NZ  LYS A 143      11.298  -3.564  36.251  1.00  0.00           N  
ATOM   2273  H   LYS A 143      15.524  -1.353  33.043  1.00  0.00           H  
ATOM   2274  HA  LYS A 143      12.812  -0.739  32.103  1.00  0.00           H  
ATOM   2275 1HB  LYS A 143      14.345   0.114  34.555  1.00  0.00           H  
ATOM   2276 2HB  LYS A 143      12.677   0.578  34.207  1.00  0.00           H  
ATOM   2277 1HG  LYS A 143      11.933  -1.669  34.229  1.00  0.00           H  
ATOM   2278 2HG  LYS A 143      13.569  -2.353  34.280  1.00  0.00           H  
ATOM   2279 1HD  LYS A 143      13.788  -1.162  36.571  1.00  0.00           H  
ATOM   2280 2HD  LYS A 143      12.050  -0.846  36.492  1.00  0.00           H  
ATOM   2281 1HE  LYS A 143      13.400  -3.605  36.463  1.00  0.00           H  
ATOM   2282 2HE  LYS A 143      12.524  -2.893  37.830  1.00  0.00           H  
ATOM   2283 1HZ  LYS A 143      11.195  -4.484  36.661  1.00  0.00           H  
ATOM   2284 2HZ  LYS A 143      10.514  -2.987  36.515  1.00  0.00           H  
ATOM   2285 3HZ  LYS A 143      11.331  -3.648  35.245  1.00  0.00           H  
ATOM   2286  N   CYS A 144      12.904   1.655  31.437  1.00  0.00           N  
ATOM   2287  CA  CYS A 144      12.942   2.987  30.839  1.00  0.00           C  
ATOM   2288  C   CYS A 144      12.754   4.096  31.846  1.00  0.00           C  
ATOM   2289  O   CYS A 144      11.811   4.105  32.630  1.00  0.00           O  
ATOM   2290  CB  CYS A 144      11.862   3.125  29.758  1.00  0.00           C  
ATOM   2291  SG  CYS A 144      11.815   4.733  28.936  1.00  0.00           S  
ATOM   2292  H   CYS A 144      11.998   1.198  31.466  1.00  0.00           H  
ATOM   2293  HA  CYS A 144      13.907   3.132  30.399  1.00  0.00           H  
ATOM   2294 1HB  CYS A 144      12.007   2.372  28.990  1.00  0.00           H  
ATOM   2295 2HB  CYS A 144      10.894   2.962  30.211  1.00  0.00           H  
ATOM   2296  HG  CYS A 144      12.157   5.453  30.047  1.00  0.00           H  
ATOM   2297  N   ASP A 145      13.676   5.032  31.832  1.00  0.00           N  
ATOM   2298  CA  ASP A 145      13.612   6.185  32.705  1.00  0.00           C  
ATOM   2299  C   ASP A 145      12.474   7.072  32.215  1.00  0.00           C  
ATOM   2300  O   ASP A 145      11.998   6.870  31.106  1.00  0.00           O  
ATOM   2301  CB  ASP A 145      14.973   6.862  32.678  1.00  0.00           C  
ATOM   2302  CG  ASP A 145      16.040   5.967  33.379  1.00  0.00           C  
ATOM   2303  OD1 ASP A 145      15.680   5.254  34.287  1.00  0.00           O  
ATOM   2304  OD2 ASP A 145      17.173   5.959  32.945  1.00  0.00           O  
ATOM   2305  H   ASP A 145      14.445   4.947  31.178  1.00  0.00           H  
ATOM   2306  HA  ASP A 145      13.379   5.870  33.722  1.00  0.00           H  
ATOM   2307 1HB  ASP A 145      15.274   7.013  31.642  1.00  0.00           H  
ATOM   2308 2HB  ASP A 145      14.916   7.841  33.151  1.00  0.00           H  
ATOM   2309  N   HIS A 146      11.924   7.948  33.057  1.00  0.00           N  
ATOM   2310  CA  HIS A 146      10.833   8.845  32.624  1.00  0.00           C  
ATOM   2311  C   HIS A 146       9.523   8.091  32.292  1.00  0.00           C  
ATOM   2312  O   HIS A 146       8.599   8.666  31.716  1.00  0.00           O  
ATOM   2313  CB  HIS A 146      11.239   9.627  31.357  1.00  0.00           C  
ATOM   2314  CG  HIS A 146      12.539  10.370  31.436  1.00  0.00           C  
ATOM   2315  ND1 HIS A 146      13.114  10.960  30.326  1.00  0.00           N  
ATOM   2316  CD2 HIS A 146      13.376  10.625  32.468  1.00  0.00           C  
ATOM   2317  CE1 HIS A 146      14.234  11.556  30.674  1.00  0.00           C  
ATOM   2318  NE2 HIS A 146      14.419  11.370  31.967  1.00  0.00           N  
ATOM   2319  H   HIS A 146      12.289   8.041  33.998  1.00  0.00           H  
ATOM   2320  HA  HIS A 146      10.614   9.563  33.416  1.00  0.00           H  
ATOM   2321 1HB  HIS A 146      11.273   8.974  30.494  1.00  0.00           H  
ATOM   2322 2HB  HIS A 146      10.469  10.358  31.143  1.00  0.00           H  
ATOM   2323  HD2 HIS A 146      13.248  10.309  33.503  1.00  0.00           H  
ATOM   2324  HE1 HIS A 146      14.889  12.109  29.999  1.00  0.00           H  
ATOM   2325  HE2 HIS A 146      15.197  11.718  32.508  1.00  0.00           H  
ATOM   2326  N   CYS A 147       9.453   6.818  32.670  1.00  0.00           N  
ATOM   2327  CA  CYS A 147       8.311   5.945  32.428  1.00  0.00           C  
ATOM   2328  C   CYS A 147       8.328   4.787  33.452  1.00  0.00           C  
ATOM   2329  O   CYS A 147       9.152   4.789  34.367  1.00  0.00           O  
ATOM   2330  CB  CYS A 147       8.415   5.432  30.972  1.00  0.00           C  
ATOM   2331  SG  CYS A 147       7.028   4.489  30.333  1.00  0.00           S  
ATOM   2332  H   CYS A 147      10.263   6.426  33.125  1.00  0.00           H  
ATOM   2333  HA  CYS A 147       7.390   6.516  32.551  1.00  0.00           H  
ATOM   2334 1HB  CYS A 147       8.564   6.285  30.300  1.00  0.00           H  
ATOM   2335 2HB  CYS A 147       9.311   4.817  30.890  1.00  0.00           H  
ATOM   2336  HG  CYS A 147       6.192   5.513  30.192  1.00  0.00           H  
ATOM   2337  N   GLY A 148       7.392   3.833  33.347  1.00  0.00           N  
ATOM   2338  CA  GLY A 148       7.380   2.633  34.195  1.00  0.00           C  
ATOM   2339  C   GLY A 148       7.487   1.375  33.325  1.00  0.00           C  
ATOM   2340  O   GLY A 148       7.263   0.260  33.791  1.00  0.00           O  
ATOM   2341  H   GLY A 148       6.691   3.895  32.624  1.00  0.00           H  
ATOM   2342 1HA  GLY A 148       8.206   2.664  34.900  1.00  0.00           H  
ATOM   2343 2HA  GLY A 148       6.470   2.596  34.786  1.00  0.00           H  
ATOM   2344  N   GLU A 149       7.794   1.581  32.057  1.00  0.00           N  
ATOM   2345  CA  GLU A 149       7.856   0.542  31.033  1.00  0.00           C  
ATOM   2346  C   GLU A 149       9.303   0.068  30.736  1.00  0.00           C  
ATOM   2347  O   GLU A 149      10.269   0.705  31.160  1.00  0.00           O  
ATOM   2348  CB  GLU A 149       7.109   1.087  29.808  1.00  0.00           C  
ATOM   2349  CG  GLU A 149       6.825   0.110  28.730  1.00  0.00           C  
ATOM   2350  CD  GLU A 149       6.118  -1.069  29.236  1.00  0.00           C  
ATOM   2351  OE1 GLU A 149       4.945  -1.021  29.506  1.00  0.00           O  
ATOM   2352  OE2 GLU A 149       6.811  -2.049  29.369  1.00  0.00           O  
ATOM   2353  H   GLU A 149       7.989   2.530  31.776  1.00  0.00           H  
ATOM   2354  HA  GLU A 149       7.275  -0.324  31.383  1.00  0.00           H  
ATOM   2355 1HB  GLU A 149       6.149   1.538  30.112  1.00  0.00           H  
ATOM   2356 2HB  GLU A 149       7.692   1.868  29.348  1.00  0.00           H  
ATOM   2357 1HG  GLU A 149       6.238   0.601  27.944  1.00  0.00           H  
ATOM   2358 2HG  GLU A 149       7.721  -0.218  28.287  1.00  0.00           H  
ATOM   2359  N   THR A 150       9.435  -1.075  30.050  1.00  0.00           N  
ATOM   2360  CA  THR A 150      10.720  -1.678  29.722  1.00  0.00           C  
ATOM   2361  C   THR A 150      11.260  -1.489  28.291  1.00  0.00           C  
ATOM   2362  O   THR A 150      10.528  -1.056  27.403  1.00  0.00           O  
ATOM   2363  CB  THR A 150      10.646  -3.174  30.053  1.00  0.00           C  
ATOM   2364  OG1 THR A 150       9.589  -3.787  29.274  1.00  0.00           O  
ATOM   2365  CG2 THR A 150      10.398  -3.402  31.547  1.00  0.00           C  
ATOM   2366  H   THR A 150       8.580  -1.549  29.739  1.00  0.00           H  
ATOM   2367  HA  THR A 150      11.430  -1.237  30.388  1.00  0.00           H  
ATOM   2368  HB  THR A 150      11.594  -3.627  29.796  1.00  0.00           H  
ATOM   2369  HG1 THR A 150       8.776  -3.250  29.358  1.00  0.00           H  
ATOM   2370 1HG2 THR A 150      10.355  -4.477  31.753  1.00  0.00           H  
ATOM   2371 2HG2 THR A 150      11.211  -2.961  32.122  1.00  0.00           H  
ATOM   2372 3HG2 THR A 150       9.451  -2.942  31.849  1.00  0.00           H  
ATOM   2373  N   SER A 151      12.551  -1.854  28.094  1.00  0.00           N  
ATOM   2374  CA  SER A 151      13.277  -1.829  26.804  1.00  0.00           C  
ATOM   2375  C   SER A 151      14.371  -2.938  26.730  1.00  0.00           C  
ATOM   2376  O   SER A 151      14.655  -3.608  27.730  1.00  0.00           O  
ATOM   2377  CB  SER A 151      13.954  -0.506  26.579  1.00  0.00           C  
ATOM   2378  OG  SER A 151      15.048  -0.330  27.433  1.00  0.00           O  
ATOM   2379  H   SER A 151      13.072  -2.142  28.918  1.00  0.00           H  
ATOM   2380  HA  SER A 151      12.559  -1.979  25.995  1.00  0.00           H  
ATOM   2381 1HB  SER A 151      14.286  -0.498  25.562  1.00  0.00           H  
ATOM   2382 2HB  SER A 151      13.253   0.329  26.712  1.00  0.00           H  
ATOM   2383  HG  SER A 151      15.503  -1.194  27.447  1.00  0.00           H  
ATOM   2384  N   TRP A 152      14.969  -3.163  25.541  1.00  0.00           N  
ATOM   2385  CA  TRP A 152      15.967  -4.263  25.395  1.00  0.00           C  
ATOM   2386  C   TRP A 152      17.425  -3.952  24.921  1.00  0.00           C  
ATOM   2387  O   TRP A 152      17.686  -4.013  23.721  1.00  0.00           O  
ATOM   2388  CB  TRP A 152      15.383  -5.231  24.371  1.00  0.00           C  
ATOM   2389  CG  TRP A 152      14.112  -5.912  24.793  1.00  0.00           C  
ATOM   2390  CD1 TRP A 152      13.956  -7.152  25.351  1.00  0.00           C  
ATOM   2391  CD2 TRP A 152      12.796  -5.358  24.671  1.00  0.00           C  
ATOM   2392  NE1 TRP A 152      12.631  -7.400  25.580  1.00  0.00           N  
ATOM   2393  CE2 TRP A 152      11.903  -6.307  25.169  1.00  0.00           C  
ATOM   2394  CE3 TRP A 152      12.310  -4.148  24.180  1.00  0.00           C  
ATOM   2395  CZ2 TRP A 152      10.536  -6.076  25.192  1.00  0.00           C  
ATOM   2396  CZ3 TRP A 152      10.958  -3.910  24.197  1.00  0.00           C  
ATOM   2397  CH2 TRP A 152      10.087  -4.844  24.690  1.00  0.00           C  
ATOM   2398  H   TRP A 152      14.723  -2.577  24.742  1.00  0.00           H  
ATOM   2399  HA  TRP A 152      16.050  -4.749  26.376  1.00  0.00           H  
ATOM   2400 1HB  TRP A 152      15.165  -4.674  23.458  1.00  0.00           H  
ATOM   2401 2HB  TRP A 152      16.100  -5.948  24.116  1.00  0.00           H  
ATOM   2402  HD1 TRP A 152      14.766  -7.844  25.577  1.00  0.00           H  
ATOM   2403  HE1 TRP A 152      12.267  -8.249  25.983  1.00  0.00           H  
ATOM   2404  HE3 TRP A 152      12.994  -3.405  23.789  1.00  0.00           H  
ATOM   2405  HZ2 TRP A 152       9.826  -6.807  25.576  1.00  0.00           H  
ATOM   2406  HZ3 TRP A 152      10.603  -2.955  23.805  1.00  0.00           H  
ATOM   2407  HH2 TRP A 152       9.025  -4.621  24.686  1.00  0.00           H  
ATOM   2408  N   GLN A 153      18.395  -3.751  25.836  1.00  0.00           N  
ATOM   2409  CA  GLN A 153      19.776  -3.412  25.397  1.00  0.00           C  
ATOM   2410  C   GLN A 153      20.964  -4.426  25.557  1.00  0.00           C  
ATOM   2411  O   GLN A 153      21.500  -4.875  24.566  1.00  0.00           O  
ATOM   2412  CB  GLN A 153      20.209  -2.138  26.120  1.00  0.00           C  
ATOM   2413  CG  GLN A 153      19.472  -0.881  25.666  1.00  0.00           C  
ATOM   2414  CD  GLN A 153      18.106  -0.794  26.272  1.00  0.00           C  
ATOM   2415  OE1 GLN A 153      17.705  -1.681  27.028  1.00  0.00           O  
ATOM   2416  NE2 GLN A 153      17.357   0.249  25.971  1.00  0.00           N  
ATOM   2417  H   GLN A 153      18.147  -3.737  26.808  1.00  0.00           H  
ATOM   2418  HA  GLN A 153      19.709  -3.167  24.344  1.00  0.00           H  
ATOM   2419 1HB  GLN A 153      20.034  -2.276  27.162  1.00  0.00           H  
ATOM   2420 2HB  GLN A 153      21.280  -1.988  26.021  1.00  0.00           H  
ATOM   2421 1HG  GLN A 153      20.044   0.006  25.969  1.00  0.00           H  
ATOM   2422 2HG  GLN A 153      19.352  -0.903  24.584  1.00  0.00           H  
ATOM   2423 1HE2 GLN A 153      16.429   0.301  26.384  1.00  0.00           H  
ATOM   2424 2HE2 GLN A 153      17.682   0.963  25.345  1.00  0.00           H  
ATOM   2425  N   THR A 154      21.299  -4.813  26.795  1.00  0.00           N  
ATOM   2426  CA  THR A 154      22.516  -5.563  27.264  1.00  0.00           C  
ATOM   2427  C   THR A 154      23.625  -4.513  27.357  1.00  0.00           C  
ATOM   2428  O   THR A 154      23.407  -3.350  27.021  1.00  0.00           O  
ATOM   2429  CB  THR A 154      23.158  -6.696  26.374  1.00  0.00           C  
ATOM   2430  OG1 THR A 154      23.757  -6.107  25.228  1.00  0.00           O  
ATOM   2431  CG2 THR A 154      22.219  -7.826  25.924  1.00  0.00           C  
ATOM   2432  H   THR A 154      20.706  -4.462  27.526  1.00  0.00           H  
ATOM   2433  HA  THR A 154      22.338  -5.955  28.266  1.00  0.00           H  
ATOM   2434  HB  THR A 154      23.947  -7.175  26.961  1.00  0.00           H  
ATOM   2435  HG1 THR A 154      24.275  -6.802  24.742  1.00  0.00           H  
ATOM   2436 1HG2 THR A 154      22.815  -8.546  25.333  1.00  0.00           H  
ATOM   2437 2HG2 THR A 154      21.801  -8.332  26.786  1.00  0.00           H  
ATOM   2438 3HG2 THR A 154      21.438  -7.435  25.311  1.00  0.00           H  
ATOM   2439  N   GLY A 155      24.828  -4.911  27.777  1.00  0.00           N  
ATOM   2440  CA  GLY A 155      25.937  -3.958  27.869  1.00  0.00           C  
ATOM   2441  C   GLY A 155      26.721  -3.795  26.543  1.00  0.00           C  
ATOM   2442  O   GLY A 155      27.741  -3.109  26.501  1.00  0.00           O  
ATOM   2443  H   GLY A 155      24.975  -5.875  28.053  1.00  0.00           H  
ATOM   2444 1HA  GLY A 155      25.546  -2.987  28.176  1.00  0.00           H  
ATOM   2445 2HA  GLY A 155      26.619  -4.274  28.657  1.00  0.00           H  
ATOM   2446  N   ASP A 156      26.254  -4.443  25.477  1.00  0.00           N  
ATOM   2447  CA  ASP A 156      26.909  -4.433  24.167  1.00  0.00           C  
ATOM   2448  C   ASP A 156      26.740  -3.087  23.427  1.00  0.00           C  
ATOM   2449  O   ASP A 156      25.630  -2.556  23.309  1.00  0.00           O  
ATOM   2450  CB  ASP A 156      26.293  -5.537  23.317  1.00  0.00           C  
ATOM   2451  CG  ASP A 156      26.562  -6.946  23.813  1.00  0.00           C  
ATOM   2452  OD1 ASP A 156      27.677  -7.280  24.119  1.00  0.00           O  
ATOM   2453  OD2 ASP A 156      25.602  -7.674  23.890  1.00  0.00           O  
ATOM   2454  H   ASP A 156      25.395  -4.977  25.571  1.00  0.00           H  
ATOM   2455  HA  ASP A 156      27.972  -4.621  24.307  1.00  0.00           H  
ATOM   2456 1HB  ASP A 156      25.213  -5.375  23.244  1.00  0.00           H  
ATOM   2457 2HB  ASP A 156      26.700  -5.464  22.359  1.00  0.00           H  
ATOM   2458  N   PHE A 157      27.790  -2.594  22.751  1.00  0.00           N  
ATOM   2459  CA  PHE A 157      27.652  -1.292  22.068  1.00  0.00           C  
ATOM   2460  C   PHE A 157      26.970  -1.409  20.715  1.00  0.00           C  
ATOM   2461  O   PHE A 157      26.863  -0.440  19.977  1.00  0.00           O  
ATOM   2462  CB  PHE A 157      29.001  -0.576  21.877  1.00  0.00           C  
ATOM   2463  CG  PHE A 157      29.603  -0.017  23.154  1.00  0.00           C  
ATOM   2464  CD1 PHE A 157      30.469  -0.781  23.922  1.00  0.00           C  
ATOM   2465  CD2 PHE A 157      29.312   1.287  23.587  1.00  0.00           C  
ATOM   2466  CE1 PHE A 157      31.024  -0.274  25.088  1.00  0.00           C  
ATOM   2467  CE2 PHE A 157      29.878   1.783  24.749  1.00  0.00           C  
ATOM   2468  CZ  PHE A 157      30.727   1.008  25.497  1.00  0.00           C  
ATOM   2469  H   PHE A 157      28.691  -3.066  22.768  1.00  0.00           H  
ATOM   2470  HA  PHE A 157      27.032  -0.646  22.691  1.00  0.00           H  
ATOM   2471 1HB  PHE A 157      29.722  -1.246  21.411  1.00  0.00           H  
ATOM   2472 2HB  PHE A 157      28.864   0.266  21.199  1.00  0.00           H  
ATOM   2473  HD1 PHE A 157      30.712  -1.789  23.599  1.00  0.00           H  
ATOM   2474  HD2 PHE A 157      28.641   1.928  23.002  1.00  0.00           H  
ATOM   2475  HE1 PHE A 157      31.702  -0.888  25.678  1.00  0.00           H  
ATOM   2476  HE2 PHE A 157      29.657   2.785  25.064  1.00  0.00           H  
ATOM   2477  HZ  PHE A 157      31.167   1.407  26.412  1.00  0.00           H  
ATOM   2478  N   VAL A 158      26.500  -2.611  20.403  1.00  0.00           N  
ATOM   2479  CA  VAL A 158      25.790  -2.826  19.166  1.00  0.00           C  
ATOM   2480  C   VAL A 158      24.271  -2.751  19.416  1.00  0.00           C  
ATOM   2481  O   VAL A 158      23.498  -2.675  18.466  1.00  0.00           O  
ATOM   2482  CB  VAL A 158      26.175  -4.211  18.525  1.00  0.00           C  
ATOM   2483  CG1 VAL A 158      27.680  -4.282  18.238  1.00  0.00           C  
ATOM   2484  CG2 VAL A 158      25.813  -5.329  19.405  1.00  0.00           C  
ATOM   2485  H   VAL A 158      26.627  -3.360  21.058  1.00  0.00           H  
ATOM   2486  HA  VAL A 158      26.074  -2.047  18.476  1.00  0.00           H  
ATOM   2487  HB  VAL A 158      25.642  -4.319  17.593  1.00  0.00           H  
ATOM   2488 1HG1 VAL A 158      27.933  -5.252  17.794  1.00  0.00           H  
ATOM   2489 2HG1 VAL A 158      27.949  -3.502  17.557  1.00  0.00           H  
ATOM   2490 3HG1 VAL A 158      28.233  -4.166  19.166  1.00  0.00           H  
ATOM   2491 1HG2 VAL A 158      26.075  -6.270  18.919  1.00  0.00           H  
ATOM   2492 2HG2 VAL A 158      26.353  -5.224  20.314  1.00  0.00           H  
ATOM   2493 3HG2 VAL A 158      24.763  -5.313  19.583  1.00  0.00           H  
ATOM   2494  N   LYS A 159      23.844  -2.802  20.698  1.00  0.00           N  
ATOM   2495  CA  LYS A 159      22.423  -2.781  21.106  1.00  0.00           C  
ATOM   2496  C   LYS A 159      22.071  -1.627  22.027  1.00  0.00           C  
ATOM   2497  O   LYS A 159      20.938  -1.134  22.057  1.00  0.00           O  
ATOM   2498  CB  LYS A 159      22.079  -3.978  21.908  1.00  0.00           C  
ATOM   2499  CG  LYS A 159      22.282  -5.264  21.291  1.00  0.00           C  
ATOM   2500  CD  LYS A 159      21.539  -5.358  20.090  1.00  0.00           C  
ATOM   2501  CE  LYS A 159      20.135  -5.557  20.404  1.00  0.00           C  
ATOM   2502  NZ  LYS A 159      19.383  -5.600  19.200  1.00  0.00           N  
ATOM   2503  H   LYS A 159      24.535  -2.841  21.439  1.00  0.00           H  
ATOM   2504  HA  LYS A 159      21.792  -2.697  20.225  1.00  0.00           H  
ATOM   2505 1HB  LYS A 159      22.704  -3.950  22.783  1.00  0.00           H  
ATOM   2506 2HB  LYS A 159      21.037  -3.898  22.227  1.00  0.00           H  
ATOM   2507 1HG  LYS A 159      23.311  -5.450  21.145  1.00  0.00           H  
ATOM   2508 2HG  LYS A 159      21.880  -6.021  21.986  1.00  0.00           H  
ATOM   2509 1HD  LYS A 159      21.661  -4.459  19.494  1.00  0.00           H  
ATOM   2510 2HD  LYS A 159      21.909  -6.215  19.527  1.00  0.00           H  
ATOM   2511 1HE  LYS A 159      20.035  -6.508  20.925  1.00  0.00           H  
ATOM   2512 2HE  LYS A 159      19.763  -4.753  21.058  1.00  0.00           H  
ATOM   2513 1HZ  LYS A 159      18.424  -5.781  19.401  1.00  0.00           H  
ATOM   2514 2HZ  LYS A 159      19.488  -4.709  18.731  1.00  0.00           H  
ATOM   2515 3HZ  LYS A 159      19.785  -6.350  18.615  1.00  0.00           H  
ATOM   2516  N   ALA A 160      23.024  -1.255  22.838  1.00  0.00           N  
ATOM   2517  CA  ALA A 160      22.869  -0.226  23.822  1.00  0.00           C  
ATOM   2518  C   ALA A 160      22.640   1.078  23.127  1.00  0.00           C  
ATOM   2519  O   ALA A 160      23.582   1.785  22.772  1.00  0.00           O  
ATOM   2520  CB  ALA A 160      24.123  -0.187  24.691  1.00  0.00           C  
ATOM   2521  H   ALA A 160      23.930  -1.710  22.827  1.00  0.00           H  
ATOM   2522  HA  ALA A 160      22.017  -0.452  24.480  1.00  0.00           H  
ATOM   2523 1HB  ALA A 160      24.047   0.573  25.420  1.00  0.00           H  
ATOM   2524 2HB  ALA A 160      24.307  -1.140  25.204  1.00  0.00           H  
ATOM   2525 3HB  ALA A 160      24.963   0.023  24.066  1.00  0.00           H  
ATOM   2526  N   THR A 161      21.385   1.350  22.803  1.00  0.00           N  
ATOM   2527  CA  THR A 161      21.215   2.576  22.088  1.00  0.00           C  
ATOM   2528  C   THR A 161      19.931   3.452  22.240  1.00  0.00           C  
ATOM   2529  O   THR A 161      19.331   3.833  21.273  1.00  0.00           O  
ATOM   2530  CB  THR A 161      21.424   2.224  20.614  1.00  0.00           C  
ATOM   2531  OG1 THR A 161      21.531   3.381  19.830  1.00  0.00           O  
ATOM   2532  CG2 THR A 161      20.377   1.531  20.040  1.00  0.00           C  
ATOM   2533  H   THR A 161      20.649   0.672  23.042  1.00  0.00           H  
ATOM   2534  HA  THR A 161      22.066   3.173  22.328  1.00  0.00           H  
ATOM   2535  HB  THR A 161      22.284   1.566  20.527  1.00  0.00           H  
ATOM   2536  HG1 THR A 161      20.814   3.313  19.172  1.00  0.00           H  
ATOM   2537 1HG2 THR A 161      20.627   1.350  19.022  1.00  0.00           H  
ATOM   2538 2HG2 THR A 161      20.222   0.626  20.534  1.00  0.00           H  
ATOM   2539 3HG2 THR A 161      19.485   2.143  20.084  1.00  0.00           H  
ATOM   2540  N   CYS A 162      19.595   3.810  23.482  1.00  0.00           N  
ATOM   2541  CA  CYS A 162      18.394   4.652  23.718  1.00  0.00           C  
ATOM   2542  C   CYS A 162      17.135   4.132  23.032  1.00  0.00           C  
ATOM   2543  O   CYS A 162      17.122   3.163  22.272  1.00  0.00           O  
ATOM   2544  CB  CYS A 162      18.722   6.105  23.330  1.00  0.00           C  
ATOM   2545  SG  CYS A 162      19.948   6.743  24.391  1.00  0.00           S  
ATOM   2546  H   CYS A 162      20.160   3.543  24.245  1.00  0.00           H  
ATOM   2547  HA  CYS A 162      18.207   4.641  24.804  1.00  0.00           H  
ATOM   2548 1HB  CYS A 162      19.088   6.174  22.304  1.00  0.00           H  
ATOM   2549 2HB  CYS A 162      17.885   6.714  23.403  1.00  0.00           H  
ATOM   2550  HG  CYS A 162      20.136   7.894  23.805  1.00  0.00           H  
ATOM   2551  N   GLU A 163      16.056   4.733  23.415  1.00  0.00           N  
ATOM   2552  CA  GLU A 163      14.763   4.347  22.917  1.00  0.00           C  
ATOM   2553  C   GLU A 163      14.320   5.222  21.783  1.00  0.00           C  
ATOM   2554  O   GLU A 163      14.844   6.313  21.590  1.00  0.00           O  
ATOM   2555  CB  GLU A 163      13.805   4.367  24.055  1.00  0.00           C  
ATOM   2556  CG  GLU A 163      14.173   3.351  24.994  1.00  0.00           C  
ATOM   2557  CD  GLU A 163      14.019   2.068  24.383  1.00  0.00           C  
ATOM   2558  OE1 GLU A 163      12.949   1.786  23.909  1.00  0.00           O  
ATOM   2559  OE2 GLU A 163      14.960   1.323  24.382  1.00  0.00           O  
ATOM   2560  H   GLU A 163      16.116   5.519  24.069  1.00  0.00           H  
ATOM   2561  HA  GLU A 163      14.807   3.312  22.554  1.00  0.00           H  
ATOM   2562 1HB  GLU A 163      13.948   5.304  24.564  1.00  0.00           H  
ATOM   2563 2HB  GLU A 163      12.776   4.318  23.719  1.00  0.00           H  
ATOM   2564 1HG  GLU A 163      15.228   3.460  25.286  1.00  0.00           H  
ATOM   2565 2HG  GLU A 163      13.561   3.417  25.876  1.00  0.00           H  
ATOM   2566  N   PHE A 164      13.345   4.707  21.032  1.00  0.00           N  
ATOM   2567  CA  PHE A 164      12.676   5.469  19.993  1.00  0.00           C  
ATOM   2568  C   PHE A 164      12.165   6.774  20.628  1.00  0.00           C  
ATOM   2569  O   PHE A 164      12.429   7.867  20.104  1.00  0.00           O  
ATOM   2570  CB  PHE A 164      11.568   4.607  19.437  1.00  0.00           C  
ATOM   2571  CG  PHE A 164      10.661   5.238  18.518  1.00  0.00           C  
ATOM   2572  CD1 PHE A 164      10.981   5.427  17.232  1.00  0.00           C  
ATOM   2573  CD2 PHE A 164       9.440   5.620  18.958  1.00  0.00           C  
ATOM   2574  CE1 PHE A 164      10.052   5.983  16.397  1.00  0.00           C  
ATOM   2575  CE2 PHE A 164       8.522   6.154  18.160  1.00  0.00           C  
ATOM   2576  CZ  PHE A 164       8.815   6.330  16.875  1.00  0.00           C  
ATOM   2577  H   PHE A 164      13.082   3.742  21.198  1.00  0.00           H  
ATOM   2578  HA  PHE A 164      13.377   5.682  19.190  1.00  0.00           H  
ATOM   2579 1HB  PHE A 164      12.022   3.747  18.901  1.00  0.00           H  
ATOM   2580 2HB  PHE A 164      11.005   4.185  20.253  1.00  0.00           H  
ATOM   2581  HD1 PHE A 164      11.971   5.129  16.874  1.00  0.00           H  
ATOM   2582  HD2 PHE A 164       9.221   5.487  19.961  1.00  0.00           H  
ATOM   2583  HE1 PHE A 164      10.276   6.135  15.368  1.00  0.00           H  
ATOM   2584  HE2 PHE A 164       7.549   6.438  18.548  1.00  0.00           H  
ATOM   2585  HZ  PHE A 164       8.078   6.746  16.220  1.00  0.00           H  
ATOM   2586  N   CYS A 165      11.445   6.677  21.750  1.00  0.00           N  
ATOM   2587  CA  CYS A 165      11.170   7.910  22.481  1.00  0.00           C  
ATOM   2588  C   CYS A 165      12.537   8.341  22.973  1.00  0.00           C  
ATOM   2589  O   CYS A 165      13.307   7.517  23.425  1.00  0.00           O  
ATOM   2590  CB  CYS A 165      10.265   7.706  23.692  1.00  0.00           C  
ATOM   2591  SG  CYS A 165      11.043   6.732  25.028  1.00  0.00           S  
ATOM   2592  H   CYS A 165      11.173   5.775  22.115  1.00  0.00           H  
ATOM   2593  HA  CYS A 165      10.799   8.685  21.838  1.00  0.00           H  
ATOM   2594 1HB  CYS A 165      10.070   8.696  24.084  1.00  0.00           H  
ATOM   2595 2HB  CYS A 165       9.318   7.279  23.419  1.00  0.00           H  
ATOM   2596  HG  CYS A 165       9.970   6.550  25.765  1.00  0.00           H  
ATOM   2597  N   GLY A 166      12.783   9.633  23.035  1.00  0.00           N  
ATOM   2598  CA  GLY A 166      14.132  10.143  23.329  1.00  0.00           C  
ATOM   2599  C   GLY A 166      14.899   9.771  24.618  1.00  0.00           C  
ATOM   2600  O   GLY A 166      16.091  10.063  24.722  1.00  0.00           O  
ATOM   2601  H   GLY A 166      12.075  10.282  22.747  1.00  0.00           H  
ATOM   2602 1HA  GLY A 166      14.738   9.794  22.496  1.00  0.00           H  
ATOM   2603 2HA  GLY A 166      14.108  11.236  23.240  1.00  0.00           H  
ATOM   2604  N   THR A 167      14.246   9.181  25.590  1.00  0.00           N  
ATOM   2605  CA  THR A 167      14.868   8.793  26.855  1.00  0.00           C  
ATOM   2606  C   THR A 167      16.068   7.799  26.747  1.00  0.00           C  
ATOM   2607  O   THR A 167      16.068   6.871  25.928  1.00  0.00           O  
ATOM   2608  CB  THR A 167      13.806   8.210  27.799  1.00  0.00           C  
ATOM   2609  OG1 THR A 167      12.776   9.209  28.064  1.00  0.00           O  
ATOM   2610  CG2 THR A 167      14.435   7.807  29.076  1.00  0.00           C  
ATOM   2611  H   THR A 167      13.279   8.947  25.430  1.00  0.00           H  
ATOM   2612  HA  THR A 167      15.243   9.709  27.330  1.00  0.00           H  
ATOM   2613  HB  THR A 167      13.346   7.338  27.333  1.00  0.00           H  
ATOM   2614  HG1 THR A 167      13.068   9.838  28.767  1.00  0.00           H  
ATOM   2615 1HG2 THR A 167      13.705   7.409  29.690  1.00  0.00           H  
ATOM   2616 2HG2 THR A 167      15.174   7.055  28.903  1.00  0.00           H  
ATOM   2617 3HG2 THR A 167      14.897   8.666  29.559  1.00  0.00           H  
ATOM   2618  N   GLU A 168      17.118   8.077  27.547  1.00  0.00           N  
ATOM   2619  CA  GLU A 168      18.320   7.240  27.703  1.00  0.00           C  
ATOM   2620  C   GLU A 168      18.137   6.407  28.963  1.00  0.00           C  
ATOM   2621  O   GLU A 168      17.984   6.967  30.043  1.00  0.00           O  
ATOM   2622  CB  GLU A 168      19.582   8.126  27.809  1.00  0.00           C  
ATOM   2623  CG  GLU A 168      20.953   7.381  28.000  1.00  0.00           C  
ATOM   2624  CD  GLU A 168      22.170   8.335  28.156  1.00  0.00           C  
ATOM   2625  OE1 GLU A 168      21.968   9.519  28.272  1.00  0.00           O  
ATOM   2626  OE2 GLU A 168      23.285   7.860  28.159  1.00  0.00           O  
ATOM   2627  H   GLU A 168      17.032   8.877  28.156  1.00  0.00           H  
ATOM   2628  HA  GLU A 168      18.407   6.555  26.860  1.00  0.00           H  
ATOM   2629 1HB  GLU A 168      19.671   8.687  26.878  1.00  0.00           H  
ATOM   2630 2HB  GLU A 168      19.445   8.859  28.605  1.00  0.00           H  
ATOM   2631 1HG  GLU A 168      20.881   6.764  28.880  1.00  0.00           H  
ATOM   2632 2HG  GLU A 168      21.136   6.722  27.165  1.00  0.00           H  
ATOM   2633  N   ASN A 169      18.123   5.082  28.818  1.00  0.00           N  
ATOM   2634  CA  ASN A 169      17.842   4.159  29.932  1.00  0.00           C  
ATOM   2635  C   ASN A 169      19.139   3.785  30.648  1.00  0.00           C  
ATOM   2636  O   ASN A 169      19.994   3.140  30.044  1.00  0.00           O  
ATOM   2637  CB  ASN A 169      17.120   2.957  29.361  1.00  0.00           C  
ATOM   2638  CG  ASN A 169      15.894   3.410  28.709  1.00  0.00           C  
ATOM   2639  OD1 ASN A 169      15.547   4.586  28.831  1.00  0.00           O  
ATOM   2640  ND2 ASN A 169      15.198   2.555  28.035  1.00  0.00           N  
ATOM   2641  H   ASN A 169      18.280   4.706  27.893  1.00  0.00           H  
ATOM   2642  HA  ASN A 169      17.200   4.654  30.669  1.00  0.00           H  
ATOM   2643 1HB  ASN A 169      17.748   2.456  28.622  1.00  0.00           H  
ATOM   2644 2HB  ASN A 169      16.856   2.239  30.136  1.00  0.00           H  
ATOM   2645 1HD2 ASN A 169      14.374   2.853  27.568  1.00  0.00           H  
ATOM   2646 2HD2 ASN A 169      15.454   1.590  27.947  1.00  0.00           H  
ATOM   2647  N   LEU A 170      19.289   4.231  31.907  1.00  0.00           N  
ATOM   2648  CA  LEU A 170      20.551   4.123  32.667  1.00  0.00           C  
ATOM   2649  C   LEU A 170      20.618   3.229  33.923  1.00  0.00           C  
ATOM   2650  O   LEU A 170      21.249   3.615  34.910  1.00  0.00           O  
ATOM   2651  CB  LEU A 170      20.963   5.530  33.066  1.00  0.00           C  
ATOM   2652  CG  LEU A 170      21.262   6.474  31.898  1.00  0.00           C  
ATOM   2653  CD1 LEU A 170      21.443   7.890  32.432  1.00  0.00           C  
ATOM   2654  CD2 LEU A 170      22.523   5.981  31.161  1.00  0.00           C  
ATOM   2655  H   LEU A 170      18.507   4.755  32.334  1.00  0.00           H  
ATOM   2656  HA  LEU A 170      21.305   3.756  31.976  1.00  0.00           H  
ATOM   2657 1HB  LEU A 170      20.143   5.960  33.635  1.00  0.00           H  
ATOM   2658 2HB  LEU A 170      21.847   5.472  33.708  1.00  0.00           H  
ATOM   2659  HG  LEU A 170      20.417   6.490  31.209  1.00  0.00           H  
ATOM   2660 1HD1 LEU A 170      21.637   8.577  31.602  1.00  0.00           H  
ATOM   2661 2HD1 LEU A 170      20.524   8.194  32.943  1.00  0.00           H  
ATOM   2662 3HD1 LEU A 170      22.274   7.923  33.132  1.00  0.00           H  
ATOM   2663 1HD2 LEU A 170      22.747   6.646  30.339  1.00  0.00           H  
ATOM   2664 2HD2 LEU A 170      23.366   5.976  31.845  1.00  0.00           H  
ATOM   2665 3HD2 LEU A 170      22.364   4.975  30.769  1.00  0.00           H  
ATOM   2666  N   THR A 171      19.983   2.063  33.912  1.00  0.00           N  
ATOM   2667  CA  THR A 171      20.065   1.143  35.052  1.00  0.00           C  
ATOM   2668  C   THR A 171      21.280   0.226  34.858  1.00  0.00           C  
ATOM   2669  O   THR A 171      22.219   0.589  34.147  1.00  0.00           O  
ATOM   2670  CB  THR A 171      18.779   0.332  35.305  1.00  0.00           C  
ATOM   2671  OG1 THR A 171      18.559  -0.522  34.242  1.00  0.00           O  
ATOM   2672  CG2 THR A 171      17.572   1.242  35.460  1.00  0.00           C  
ATOM   2673  H   THR A 171      19.451   1.804  33.097  1.00  0.00           H  
ATOM   2674  HA  THR A 171      20.237   1.734  35.949  1.00  0.00           H  
ATOM   2675  HB  THR A 171      18.881  -0.241  36.219  1.00  0.00           H  
ATOM   2676  HG1 THR A 171      18.426   0.020  33.457  1.00  0.00           H  
ATOM   2677 1HG2 THR A 171      16.688   0.627  35.640  1.00  0.00           H  
ATOM   2678 2HG2 THR A 171      17.724   1.912  36.305  1.00  0.00           H  
ATOM   2679 3HG2 THR A 171      17.429   1.827  34.551  1.00  0.00           H  
ATOM   2680  N   LYS A 172      21.324  -0.925  35.524  1.00  0.00           N  
ATOM   2681  CA  LYS A 172      22.544  -1.754  35.537  1.00  0.00           C  
ATOM   2682  C   LYS A 172      23.097  -2.150  34.147  1.00  0.00           C  
ATOM   2683  O   LYS A 172      24.297  -2.394  34.015  1.00  0.00           O  
ATOM   2684  CB  LYS A 172      22.293  -3.019  36.368  1.00  0.00           C  
ATOM   2685  CG  LYS A 172      21.372  -4.046  35.724  1.00  0.00           C  
ATOM   2686  CD  LYS A 172      21.046  -5.217  36.661  1.00  0.00           C  
ATOM   2687  CE  LYS A 172      20.309  -6.335  35.914  1.00  0.00           C  
ATOM   2688  NZ  LYS A 172      21.247  -7.160  35.052  1.00  0.00           N  
ATOM   2689  H   LYS A 172      20.518  -1.211  36.062  1.00  0.00           H  
ATOM   2690  HA  LYS A 172      23.323  -1.175  36.033  1.00  0.00           H  
ATOM   2691 1HB  LYS A 172      23.249  -3.518  36.524  1.00  0.00           H  
ATOM   2692 2HB  LYS A 172      21.892  -2.753  37.337  1.00  0.00           H  
ATOM   2693 1HG  LYS A 172      20.445  -3.560  35.403  1.00  0.00           H  
ATOM   2694 2HG  LYS A 172      21.869  -4.451  34.858  1.00  0.00           H  
ATOM   2695 1HD  LYS A 172      21.961  -5.619  37.088  1.00  0.00           H  
ATOM   2696 2HD  LYS A 172      20.405  -4.869  37.472  1.00  0.00           H  
ATOM   2697 1HE  LYS A 172      19.819  -6.992  36.631  1.00  0.00           H  
ATOM   2698 2HE  LYS A 172      19.550  -5.884  35.273  1.00  0.00           H  
ATOM   2699 1HZ  LYS A 172      20.723  -7.876  34.575  1.00  0.00           H  
ATOM   2700 2HZ  LYS A 172      21.754  -6.599  34.340  1.00  0.00           H  
ATOM   2701 3HZ  LYS A 172      21.937  -7.592  35.641  1.00  0.00           H  
ATOM   2702  N   GLU A 173      22.252  -2.172  33.117  1.00  0.00           N  
ATOM   2703  CA  GLU A 173      22.663  -2.495  31.748  1.00  0.00           C  
ATOM   2704  C   GLU A 173      22.612  -1.206  30.933  1.00  0.00           C  
ATOM   2705  O   GLU A 173      22.419  -1.236  29.716  1.00  0.00           O  
ATOM   2706  CB  GLU A 173      21.767  -3.567  31.112  1.00  0.00           C  
ATOM   2707  CG  GLU A 173      21.714  -4.894  31.853  1.00  0.00           C  
ATOM   2708  CD  GLU A 173      23.030  -5.571  32.076  1.00  0.00           C  
ATOM   2709  OE1 GLU A 173      23.894  -5.504  31.232  1.00  0.00           O  
ATOM   2710  OE2 GLU A 173      23.148  -6.200  33.110  1.00  0.00           O  
ATOM   2711  H   GLU A 173      21.280  -1.950  33.285  1.00  0.00           H  
ATOM   2712  HA  GLU A 173      23.697  -2.855  31.756  1.00  0.00           H  
ATOM   2713 1HB  GLU A 173      20.739  -3.200  31.102  1.00  0.00           H  
ATOM   2714 2HB  GLU A 173      22.066  -3.750  30.071  1.00  0.00           H  
ATOM   2715 1HG  GLU A 173      21.209  -4.742  32.790  1.00  0.00           H  
ATOM   2716 2HG  GLU A 173      21.115  -5.567  31.283  1.00  0.00           H  
ATOM   2717  N   GLY A 174      22.767  -0.079  31.626  1.00  0.00           N  
ATOM   2718  CA  GLY A 174      22.610   1.258  31.093  1.00  0.00           C  
ATOM   2719  C   GLY A 174      23.191   1.501  29.730  1.00  0.00           C  
ATOM   2720  O   GLY A 174      24.285   1.046  29.386  1.00  0.00           O  
ATOM   2721  H   GLY A 174      22.936  -0.145  32.630  1.00  0.00           H  
ATOM   2722 1HA  GLY A 174      21.554   1.504  31.063  1.00  0.00           H  
ATOM   2723 2HA  GLY A 174      23.075   1.961  31.794  1.00  0.00           H  
ATOM   2724  N   ALA A 175      22.416   2.237  28.957  1.00  0.00           N  
ATOM   2725  CA  ALA A 175      22.682   2.618  27.587  1.00  0.00           C  
ATOM   2726  C   ALA A 175      23.913   3.480  27.515  1.00  0.00           C  
ATOM   2727  O   ALA A 175      24.255   4.219  28.448  1.00  0.00           O  
ATOM   2728  CB  ALA A 175      21.507   3.393  26.995  1.00  0.00           C  
ATOM   2729  H   ALA A 175      21.550   2.560  29.374  1.00  0.00           H  
ATOM   2730  HA  ALA A 175      22.847   1.703  27.000  1.00  0.00           H  
ATOM   2731 1HB  ALA A 175      21.724   3.673  25.953  1.00  0.00           H  
ATOM   2732 2HB  ALA A 175      20.603   2.797  27.038  1.00  0.00           H  
ATOM   2733 3HB  ALA A 175      21.370   4.296  27.583  1.00  0.00           H  
ATOM   2734  N   THR A 176      24.609   3.360  26.414  1.00  0.00           N  
ATOM   2735  CA  THR A 176      25.697   4.275  26.156  1.00  0.00           C  
ATOM   2736  C   THR A 176      25.792   4.562  24.661  1.00  0.00           C  
ATOM   2737  O   THR A 176      26.854   4.508  24.091  1.00  0.00           O  
ATOM   2738  CB  THR A 176      27.035   3.721  26.713  1.00  0.00           C  
ATOM   2739  OG1 THR A 176      26.899   3.594  28.145  1.00  0.00           O  
ATOM   2740  CG2 THR A 176      28.190   4.663  26.364  1.00  0.00           C  
ATOM   2741  H   THR A 176      24.321   2.677  25.725  1.00  0.00           H  
ATOM   2742  HA  THR A 176      25.522   5.205  26.678  1.00  0.00           H  
ATOM   2743  HB  THR A 176      27.258   2.737  26.295  1.00  0.00           H  
ATOM   2744  HG1 THR A 176      26.068   4.061  28.429  1.00  0.00           H  
ATOM   2745 1HG2 THR A 176      29.116   4.258  26.783  1.00  0.00           H  
ATOM   2746 2HG2 THR A 176      28.277   4.732  25.297  1.00  0.00           H  
ATOM   2747 3HG2 THR A 176      28.010   5.652  26.776  1.00  0.00           H  
ATOM   2748  N   THR A 177      24.625   4.981  24.117  1.00  0.00           N  
ATOM   2749  CA  THR A 177      24.490   5.157  22.650  1.00  0.00           C  
ATOM   2750  C   THR A 177      25.652   5.925  22.091  1.00  0.00           C  
ATOM   2751  O   THR A 177      26.255   5.507  21.083  1.00  0.00           O  
ATOM   2752  CB  THR A 177      23.218   6.029  22.380  1.00  0.00           C  
ATOM   2753  OG1 THR A 177      22.081   5.348  22.825  1.00  0.00           O  
ATOM   2754  CG2 THR A 177      23.016   6.464  20.976  1.00  0.00           C  
ATOM   2755  H   THR A 177      23.824   5.026  24.709  1.00  0.00           H  
ATOM   2756  HA  THR A 177      24.383   4.193  22.198  1.00  0.00           H  
ATOM   2757  HB  THR A 177      23.277   6.926  22.945  1.00  0.00           H  
ATOM   2758  HG1 THR A 177      21.462   5.366  22.098  1.00  0.00           H  
ATOM   2759 1HG2 THR A 177      22.076   7.037  21.013  1.00  0.00           H  
ATOM   2760 2HG2 THR A 177      23.884   7.098  20.623  1.00  0.00           H  
ATOM   2761 3HG2 THR A 177      22.879   5.650  20.292  1.00  0.00           H  
ATOM   2762  N   CYS A 178      25.981   7.028  22.688  1.00  0.00           N  
ATOM   2763  CA  CYS A 178      27.030   7.893  22.204  1.00  0.00           C  
ATOM   2764  C   CYS A 178      28.440   7.301  22.121  1.00  0.00           C  
ATOM   2765  O   CYS A 178      29.269   7.805  21.342  1.00  0.00           O  
ATOM   2766  CB  CYS A 178      27.169   9.099  23.096  1.00  0.00           C  
ATOM   2767  SG  CYS A 178      27.776   8.651  24.686  1.00  0.00           S  
ATOM   2768  H   CYS A 178      25.423   7.296  23.501  1.00  0.00           H  
ATOM   2769  HA  CYS A 178      26.721   8.209  21.224  1.00  0.00           H  
ATOM   2770 1HB  CYS A 178      27.855   9.793  22.643  1.00  0.00           H  
ATOM   2771 2HB  CYS A 178      26.205   9.616  23.243  1.00  0.00           H  
ATOM   2772  HG  CYS A 178      28.864   8.072  24.202  1.00  0.00           H  
ATOM   2773  N   GLY A 179      28.760   6.245  22.886  1.00  0.00           N  
ATOM   2774  CA  GLY A 179      30.112   5.641  22.922  1.00  0.00           C  
ATOM   2775  C   GLY A 179      30.442   4.801  21.679  1.00  0.00           C  
ATOM   2776  O   GLY A 179      30.812   3.640  21.789  1.00  0.00           O  
ATOM   2777  H   GLY A 179      28.035   5.816  23.459  1.00  0.00           H  
ATOM   2778 1HA  GLY A 179      30.853   6.443  23.021  1.00  0.00           H  
ATOM   2779 2HA  GLY A 179      30.221   5.043  23.827  1.00  0.00           H  
ATOM   2780  N   TYR A 180      30.335   5.436  20.509  1.00  0.00           N  
ATOM   2781  CA  TYR A 180      30.655   4.937  19.176  1.00  0.00           C  
ATOM   2782  C   TYR A 180      30.056   3.604  18.760  1.00  0.00           C  
ATOM   2783  O   TYR A 180      30.739   2.578  18.770  1.00  0.00           O  
ATOM   2784  CB  TYR A 180      32.158   4.994  18.994  1.00  0.00           C  
ATOM   2785  CG  TYR A 180      32.620   6.381  19.379  1.00  0.00           C  
ATOM   2786  CD1 TYR A 180      33.309   6.538  20.556  1.00  0.00           C  
ATOM   2787  CD2 TYR A 180      32.298   7.499  18.599  1.00  0.00           C  
ATOM   2788  CE1 TYR A 180      33.700   7.791  20.976  1.00  0.00           C  
ATOM   2789  CE2 TYR A 180      32.688   8.771  19.016  1.00  0.00           C  
ATOM   2790  CZ  TYR A 180      33.396   8.917  20.204  1.00  0.00           C  
ATOM   2791  OH  TYR A 180      33.802  10.163  20.648  1.00  0.00           O  
ATOM   2792  H   TYR A 180      30.032   6.387  20.583  1.00  0.00           H  
ATOM   2793  HA  TYR A 180      30.257   5.678  18.485  1.00  0.00           H  
ATOM   2794 1HB  TYR A 180      32.671   4.258  19.607  1.00  0.00           H  
ATOM   2795 2HB  TYR A 180      32.410   4.821  17.946  1.00  0.00           H  
ATOM   2796  HD1 TYR A 180      33.535   5.662  21.159  1.00  0.00           H  
ATOM   2797  HD2 TYR A 180      31.734   7.375  17.664  1.00  0.00           H  
ATOM   2798  HE1 TYR A 180      34.241   7.893  21.915  1.00  0.00           H  
ATOM   2799  HE2 TYR A 180      32.432   9.644  18.410  1.00  0.00           H  
ATOM   2800  HH  TYR A 180      33.592  10.830  19.988  1.00  0.00           H  
ATOM   2801  N   LEU A 181      28.772   3.615  18.413  1.00  0.00           N  
ATOM   2802  CA  LEU A 181      28.101   2.393  18.020  1.00  0.00           C  
ATOM   2803  C   LEU A 181      28.931   1.827  16.836  1.00  0.00           C  
ATOM   2804  O   LEU A 181      29.239   2.566  15.918  1.00  0.00           O  
ATOM   2805  CB  LEU A 181      26.683   2.695  17.484  1.00  0.00           C  
ATOM   2806  CG  LEU A 181      25.671   3.303  18.498  1.00  0.00           C  
ATOM   2807  CD1 LEU A 181      24.402   3.639  17.769  1.00  0.00           C  
ATOM   2808  CD2 LEU A 181      25.398   2.323  19.636  1.00  0.00           C  
ATOM   2809  H   LEU A 181      28.267   4.495  18.406  1.00  0.00           H  
ATOM   2810  HA  LEU A 181      28.001   1.737  18.873  1.00  0.00           H  
ATOM   2811 1HB  LEU A 181      26.765   3.407  16.652  1.00  0.00           H  
ATOM   2812 2HB  LEU A 181      26.239   1.773  17.100  1.00  0.00           H  
ATOM   2813  HG  LEU A 181      26.088   4.224  18.911  1.00  0.00           H  
ATOM   2814 1HD1 LEU A 181      23.698   4.082  18.451  1.00  0.00           H  
ATOM   2815 2HD1 LEU A 181      24.612   4.334  16.967  1.00  0.00           H  
ATOM   2816 3HD1 LEU A 181      24.000   2.717  17.366  1.00  0.00           H  
ATOM   2817 1HD2 LEU A 181      24.690   2.772  20.333  1.00  0.00           H  
ATOM   2818 2HD2 LEU A 181      24.977   1.400  19.236  1.00  0.00           H  
ATOM   2819 3HD2 LEU A 181      26.330   2.098  20.163  1.00  0.00           H  
ATOM   2820  N   PRO A 182      29.319   0.537  16.855  1.00  0.00           N  
ATOM   2821  CA  PRO A 182      30.062  -0.138  15.792  1.00  0.00           C  
ATOM   2822  C   PRO A 182      29.489   0.100  14.420  1.00  0.00           C  
ATOM   2823  O   PRO A 182      28.299   0.359  14.252  1.00  0.00           O  
ATOM   2824  CB  PRO A 182      30.134  -1.563  16.291  1.00  0.00           C  
ATOM   2825  CG  PRO A 182      30.010  -1.414  17.801  1.00  0.00           C  
ATOM   2826  CD  PRO A 182      29.025  -0.315  17.974  1.00  0.00           C  
ATOM   2827  HA  PRO A 182      31.103   0.283  15.828  1.00  0.00           H  
ATOM   2828 1HB  PRO A 182      29.316  -2.181  15.830  1.00  0.00           H  
ATOM   2829 2HB  PRO A 182      31.076  -2.024  15.989  1.00  0.00           H  
ATOM   2830 1HG  PRO A 182      29.738  -2.326  18.321  1.00  0.00           H  
ATOM   2831 2HG  PRO A 182      30.993  -1.114  18.213  1.00  0.00           H  
ATOM   2832 1HD  PRO A 182      28.024  -0.673  17.897  1.00  0.00           H  
ATOM   2833 2HD  PRO A 182      29.273   0.148  18.945  1.00  0.00           H  
ATOM   2834  N   GLN A 183      30.394   0.015  13.448  1.00  0.00           N  
ATOM   2835  CA  GLN A 183      30.159   0.290  12.038  1.00  0.00           C  
ATOM   2836  C   GLN A 183      28.989  -0.458  11.372  1.00  0.00           C  
ATOM   2837  O   GLN A 183      28.411   0.012  10.415  1.00  0.00           O  
ATOM   2838  CB  GLN A 183      31.440  -0.076  11.274  1.00  0.00           C  
ATOM   2839  CG  GLN A 183      32.710   0.736  11.660  1.00  0.00           C  
ATOM   2840  CD  GLN A 183      33.568   0.107  12.827  1.00  0.00           C  
ATOM   2841  OE1 GLN A 183      33.072  -0.655  13.668  1.00  0.00           O  
ATOM   2842  NE2 GLN A 183      34.868   0.444  12.856  1.00  0.00           N  
ATOM   2843  H   GLN A 183      31.331  -0.214  13.714  1.00  0.00           H  
ATOM   2844  HA  GLN A 183      29.970   1.362  11.918  1.00  0.00           H  
ATOM   2845 1HB  GLN A 183      31.650  -1.139  11.426  1.00  0.00           H  
ATOM   2846 2HB  GLN A 183      31.266   0.056  10.212  1.00  0.00           H  
ATOM   2847 1HG  GLN A 183      33.340   0.822  10.786  1.00  0.00           H  
ATOM   2848 2HG  GLN A 183      32.394   1.723  11.994  1.00  0.00           H  
ATOM   2849 1HE2 GLN A 183      35.474   0.075  13.569  1.00  0.00           H  
ATOM   2850 2HE2 GLN A 183      35.242   1.067  12.169  1.00  0.00           H  
ATOM   2851  N   ASN A 184      28.694  -1.650  11.896  1.00  0.00           N  
ATOM   2852  CA  ASN A 184      27.609  -2.497  11.378  1.00  0.00           C  
ATOM   2853  C   ASN A 184      26.522  -2.611  12.418  1.00  0.00           C  
ATOM   2854  O   ASN A 184      25.848  -3.639  12.501  1.00  0.00           O  
ATOM   2855  CB  ASN A 184      28.111  -3.897  11.081  1.00  0.00           C  
ATOM   2856  CG  ASN A 184      29.081  -3.969   9.959  1.00  0.00           C  
ATOM   2857  OD1 ASN A 184      28.941  -3.319   8.918  1.00  0.00           O  
ATOM   2858  ND2 ASN A 184      30.086  -4.778  10.158  1.00  0.00           N  
ATOM   2859  H   ASN A 184      29.214  -1.971  12.681  1.00  0.00           H  
ATOM   2860  HA  ASN A 184      27.167  -2.046  10.496  1.00  0.00           H  
ATOM   2861 1HB  ASN A 184      28.587  -4.297  11.974  1.00  0.00           H  
ATOM   2862 2HB  ASN A 184      27.262  -4.536  10.859  1.00  0.00           H  
ATOM   2863 1HD2 ASN A 184      30.780  -4.896   9.455  1.00  0.00           H  
ATOM   2864 2HD2 ASN A 184      30.149  -5.285  11.021  1.00  0.00           H  
ATOM   2865  N   ALA A 185      26.403  -1.608  13.280  1.00  0.00           N  
ATOM   2866  CA  ALA A 185      25.466  -1.769  14.351  1.00  0.00           C  
ATOM   2867  C   ALA A 185      24.625  -0.572  14.759  1.00  0.00           C  
ATOM   2868  O   ALA A 185      24.531  -0.304  15.957  1.00  0.00           O  
ATOM   2869  CB  ALA A 185      26.250  -2.191  15.545  1.00  0.00           C  
ATOM   2870  H   ALA A 185      26.962  -0.760  13.217  1.00  0.00           H  
ATOM   2871  HA  ALA A 185      24.773  -2.551  14.067  1.00  0.00           H  
ATOM   2872 1HB  ALA A 185      25.556  -2.379  16.330  1.00  0.00           H  
ATOM   2873 2HB  ALA A 185      26.819  -3.089  15.309  1.00  0.00           H  
ATOM   2874 3HB  ALA A 185      26.923  -1.374  15.813  1.00  0.00           H  
ATOM   2875  N   VAL A 186      23.991   0.147  13.844  1.00  0.00           N  
ATOM   2876  CA  VAL A 186      23.088   1.169  14.407  1.00  0.00           C  
ATOM   2877  C   VAL A 186      21.752   0.464  14.763  1.00  0.00           C  
ATOM   2878  O   VAL A 186      21.263  -0.330  13.963  1.00  0.00           O  
ATOM   2879  CB  VAL A 186      22.891   2.303  13.396  1.00  0.00           C  
ATOM   2880  CG1 VAL A 186      22.134   1.756  12.165  1.00  0.00           C  
ATOM   2881  CG2 VAL A 186      22.182   3.470  14.048  1.00  0.00           C  
ATOM   2882  H   VAL A 186      24.109  -0.025  12.832  1.00  0.00           H  
ATOM   2883  HA  VAL A 186      23.529   1.564  15.318  1.00  0.00           H  
ATOM   2884  HB  VAL A 186      23.865   2.627  13.066  1.00  0.00           H  
ATOM   2885 1HG1 VAL A 186      22.024   2.523  11.390  1.00  0.00           H  
ATOM   2886 2HG1 VAL A 186      22.699   0.929  11.773  1.00  0.00           H  
ATOM   2887 3HG1 VAL A 186      21.139   1.400  12.456  1.00  0.00           H  
ATOM   2888 1HG2 VAL A 186      22.074   4.263  13.322  1.00  0.00           H  
ATOM   2889 2HG2 VAL A 186      21.204   3.163  14.404  1.00  0.00           H  
ATOM   2890 3HG2 VAL A 186      22.763   3.832  14.892  1.00  0.00           H  
ATOM   2891  N   VAL A 187      21.144   0.757  15.932  1.00  0.00           N  
ATOM   2892  CA  VAL A 187      19.909   0.044  16.362  1.00  0.00           C  
ATOM   2893  C   VAL A 187      18.747   0.919  16.881  1.00  0.00           C  
ATOM   2894  O   VAL A 187      18.973   1.970  17.474  1.00  0.00           O  
ATOM   2895  CB  VAL A 187      20.261  -1.086  17.383  1.00  0.00           C  
ATOM   2896  CG1 VAL A 187      19.017  -1.813  17.878  1.00  0.00           C  
ATOM   2897  CG2 VAL A 187      21.179  -2.092  16.720  1.00  0.00           C  
ATOM   2898  H   VAL A 187      21.570   1.431  16.560  1.00  0.00           H  
ATOM   2899  HA  VAL A 187      19.528  -0.472  15.477  1.00  0.00           H  
ATOM   2900  HB  VAL A 187      20.753  -0.662  18.254  1.00  0.00           H  
ATOM   2901 1HG1 VAL A 187      19.317  -2.586  18.573  1.00  0.00           H  
ATOM   2902 2HG1 VAL A 187      18.400  -1.120  18.377  1.00  0.00           H  
ATOM   2903 3HG1 VAL A 187      18.469  -2.269  17.059  1.00  0.00           H  
ATOM   2904 1HG2 VAL A 187      21.408  -2.874  17.425  1.00  0.00           H  
ATOM   2905 2HG2 VAL A 187      20.695  -2.533  15.849  1.00  0.00           H  
ATOM   2906 3HG2 VAL A 187      22.103  -1.601  16.413  1.00  0.00           H  
ATOM   2907  N   LYS A 188      17.513   0.498  16.558  1.00  0.00           N  
ATOM   2908  CA  LYS A 188      16.220   1.106  16.951  1.00  0.00           C  
ATOM   2909  C   LYS A 188      15.319   0.219  17.764  1.00  0.00           C  
ATOM   2910  O   LYS A 188      14.829  -0.816  17.268  1.00  0.00           O  
ATOM   2911  CB  LYS A 188      15.402   1.545  15.742  1.00  0.00           C  
ATOM   2912  CG  LYS A 188      13.997   2.108  16.081  1.00  0.00           C  
ATOM   2913  CD  LYS A 188      12.919   1.004  16.021  1.00  0.00           C  
ATOM   2914  CE  LYS A 188      11.614   1.481  16.585  1.00  0.00           C  
ATOM   2915  NZ  LYS A 188      10.480   0.685  16.026  1.00  0.00           N  
ATOM   2916  H   LYS A 188      17.486  -0.374  16.066  1.00  0.00           H  
ATOM   2917  HA  LYS A 188      16.425   1.966  17.576  1.00  0.00           H  
ATOM   2918 1HB  LYS A 188      15.952   2.250  15.225  1.00  0.00           H  
ATOM   2919 2HB  LYS A 188      15.242   0.716  15.082  1.00  0.00           H  
ATOM   2920 1HG  LYS A 188      13.969   2.615  17.043  1.00  0.00           H  
ATOM   2921 2HG  LYS A 188      13.732   2.835  15.298  1.00  0.00           H  
ATOM   2922 1HD  LYS A 188      12.738   0.724  14.975  1.00  0.00           H  
ATOM   2923 2HD  LYS A 188      13.229   0.111  16.563  1.00  0.00           H  
ATOM   2924 1HE  LYS A 188      11.640   1.357  17.661  1.00  0.00           H  
ATOM   2925 2HE  LYS A 188      11.480   2.536  16.374  1.00  0.00           H  
ATOM   2926 1HZ  LYS A 188       9.566   1.021  16.384  1.00  0.00           H  
ATOM   2927 2HZ  LYS A 188      10.493   0.831  15.023  1.00  0.00           H  
ATOM   2928 3HZ  LYS A 188      10.586  -0.290  16.214  1.00  0.00           H  
ATOM   2929  N   ILE A 189      15.074   0.581  18.986  1.00  0.00           N  
ATOM   2930  CA  ILE A 189      14.248  -0.140  19.903  1.00  0.00           C  
ATOM   2931  C   ILE A 189      13.112   0.594  20.465  1.00  0.00           C  
ATOM   2932  O   ILE A 189      13.312   1.778  20.929  1.00  0.00           O  
ATOM   2933  CB  ILE A 189      15.077  -0.781  20.992  1.00  0.00           C  
ATOM   2934  CG1 ILE A 189      16.178  -1.564  20.388  1.00  0.00           C  
ATOM   2935  CG2 ILE A 189      14.255  -1.584  21.981  1.00  0.00           C  
ATOM   2936  CD1 ILE A 189      17.134  -2.093  21.365  1.00  0.00           C  
ATOM   2937  H   ILE A 189      15.505   1.456  19.356  1.00  0.00           H  
ATOM   2938  HA  ILE A 189      13.807  -1.001  19.289  1.00  0.00           H  
ATOM   2939  HB  ILE A 189      15.568   0.059  21.539  1.00  0.00           H  
ATOM   2940 1HG1 ILE A 189      15.741  -2.375  19.800  1.00  0.00           H  
ATOM   2941 2HG1 ILE A 189      16.723  -0.929  19.736  1.00  0.00           H  
ATOM   2942 1HG2 ILE A 189      14.916  -1.972  22.747  1.00  0.00           H  
ATOM   2943 2HG2 ILE A 189      13.492  -0.947  22.432  1.00  0.00           H  
ATOM   2944 3HG2 ILE A 189      13.777  -2.405  21.461  1.00  0.00           H  
ATOM   2945 1HD1 ILE A 189      17.927  -2.642  20.864  1.00  0.00           H  
ATOM   2946 2HD1 ILE A 189      17.565  -1.259  21.924  1.00  0.00           H  
ATOM   2947 3HD1 ILE A 189      16.596  -2.750  22.036  1.00  0.00           H  
ATOM   2948  N   TYR A 190      11.919   0.242  20.194  1.00  0.00           N  
ATOM   2949  CA  TYR A 190      10.695   0.739  20.730  1.00  0.00           C  
ATOM   2950  C   TYR A 190      10.250   0.385  22.129  1.00  0.00           C  
ATOM   2951  O   TYR A 190      10.204  -0.828  22.455  1.00  0.00           O  
ATOM   2952  CB  TYR A 190       9.532   0.646  19.849  1.00  0.00           C  
ATOM   2953  CG  TYR A 190       9.270  -0.701  19.351  1.00  0.00           C  
ATOM   2954  CD1 TYR A 190      10.249  -1.709  19.403  1.00  0.00           C  
ATOM   2955  CD2 TYR A 190       8.048  -0.974  18.831  1.00  0.00           C  
ATOM   2956  CE1 TYR A 190       9.949  -2.935  18.888  1.00  0.00           C  
ATOM   2957  CE2 TYR A 190       7.753  -2.204  18.331  1.00  0.00           C  
ATOM   2958  CZ  TYR A 190       8.689  -3.186  18.355  1.00  0.00           C  
ATOM   2959  OH  TYR A 190       8.391  -4.414  17.835  1.00  0.00           O  
ATOM   2960  H   TYR A 190      11.840  -0.681  19.740  1.00  0.00           H  
ATOM   2961  HA  TYR A 190      10.927   1.833  20.846  1.00  0.00           H  
ATOM   2962 1HB  TYR A 190       8.649   0.996  20.412  1.00  0.00           H  
ATOM   2963 2HB  TYR A 190       9.641   1.356  19.017  1.00  0.00           H  
ATOM   2964  HD1 TYR A 190      11.231  -1.544  19.820  1.00  0.00           H  
ATOM   2965  HD2 TYR A 190       7.301  -0.191  18.806  1.00  0.00           H  
ATOM   2966  HE1 TYR A 190      10.677  -3.702  18.900  1.00  0.00           H  
ATOM   2967  HE2 TYR A 190       6.763  -2.392  17.921  1.00  0.00           H  
ATOM   2968  HH  TYR A 190       7.493  -4.402  17.490  1.00  0.00           H  
ATOM   2969  N   CYS A 191      10.102   1.323  23.007  1.00  0.00           N  
ATOM   2970  CA  CYS A 191       9.482   1.222  24.289  1.00  0.00           C  
ATOM   2971  C   CYS A 191       7.955   0.970  24.100  1.00  0.00           C  
ATOM   2972  O   CYS A 191       7.313   1.823  23.441  1.00  0.00           O  
ATOM   2973  CB  CYS A 191       9.723   2.451  25.110  1.00  0.00           C  
ATOM   2974  SG  CYS A 191       9.039   2.452  26.757  1.00  0.00           S  
ATOM   2975  H   CYS A 191      10.268   2.290  22.650  1.00  0.00           H  
ATOM   2976  HA  CYS A 191       9.930   0.358  24.804  1.00  0.00           H  
ATOM   2977 1HB  CYS A 191      10.810   2.583  25.197  1.00  0.00           H  
ATOM   2978 2HB  CYS A 191       9.352   3.329  24.583  1.00  0.00           H  
ATOM   2979  HG  CYS A 191       9.347   1.187  27.016  1.00  0.00           H  
ATOM   2980  N   PRO A 192       7.294  -0.037  24.629  1.00  0.00           N  
ATOM   2981  CA  PRO A 192       5.863  -0.276  24.486  1.00  0.00           C  
ATOM   2982  C   PRO A 192       5.024   0.991  24.776  1.00  0.00           C  
ATOM   2983  O   PRO A 192       3.963   1.183  24.167  1.00  0.00           O  
ATOM   2984  CB  PRO A 192       5.637  -1.386  25.513  1.00  0.00           C  
ATOM   2985  CG  PRO A 192       6.964  -2.143  25.506  1.00  0.00           C  
ATOM   2986  CD  PRO A 192       8.024  -1.077  25.341  1.00  0.00           C  
ATOM   2987  HA  PRO A 192       5.676  -0.648  23.484  1.00  0.00           H  
ATOM   2988 1HB  PRO A 192       5.361  -0.968  26.472  1.00  0.00           H  
ATOM   2989 2HB  PRO A 192       4.791  -2.011  25.194  1.00  0.00           H  
ATOM   2990 1HG  PRO A 192       7.097  -2.689  26.462  1.00  0.00           H  
ATOM   2991 2HG  PRO A 192       6.991  -2.885  24.699  1.00  0.00           H  
ATOM   2992 1HD  PRO A 192       8.390  -0.708  26.287  1.00  0.00           H  
ATOM   2993 2HD  PRO A 192       8.828  -1.488  24.719  1.00  0.00           H  
ATOM   2994  N   ALA A 193       5.508   1.875  25.644  1.00  0.00           N  
ATOM   2995  CA  ALA A 193       4.835   3.125  25.994  1.00  0.00           C  
ATOM   2996  C   ALA A 193       4.638   4.047  24.778  1.00  0.00           C  
ATOM   2997  O   ALA A 193       3.693   4.839  24.746  1.00  0.00           O  
ATOM   2998  CB  ALA A 193       5.635   3.850  27.056  1.00  0.00           C  
ATOM   2999  H   ALA A 193       6.375   1.670  26.118  1.00  0.00           H  
ATOM   3000  HA  ALA A 193       3.855   2.883  26.389  1.00  0.00           H  
ATOM   3001 1HB  ALA A 193       5.119   4.762  27.341  1.00  0.00           H  
ATOM   3002 2HB  ALA A 193       5.735   3.199  27.920  1.00  0.00           H  
ATOM   3003 3HB  ALA A 193       6.614   4.101  26.668  1.00  0.00           H  
ATOM   3004  N   CYS A 194       5.554   3.982  23.808  1.00  0.00           N  
ATOM   3005  CA  CYS A 194       5.479   4.811  22.604  1.00  0.00           C  
ATOM   3006  C   CYS A 194       4.884   4.022  21.429  1.00  0.00           C  
ATOM   3007  O   CYS A 194       4.496   4.596  20.410  1.00  0.00           O  
ATOM   3008  CB  CYS A 194       6.861   5.393  22.277  1.00  0.00           C  
ATOM   3009  SG  CYS A 194       8.152   4.175  21.925  1.00  0.00           S  
ATOM   3010  H   CYS A 194       6.300   3.298  23.878  1.00  0.00           H  
ATOM   3011  HA  CYS A 194       4.811   5.649  22.806  1.00  0.00           H  
ATOM   3012 1HB  CYS A 194       6.778   6.048  21.409  1.00  0.00           H  
ATOM   3013 2HB  CYS A 194       7.187   6.004  23.115  1.00  0.00           H  
ATOM   3014  HG  CYS A 194       7.645   3.203  22.699  1.00  0.00           H  
ATOM   3015  N   HIS A 195       4.783   2.701  21.610  1.00  0.00           N  
ATOM   3016  CA  HIS A 195       4.121   1.796  20.662  1.00  0.00           C  
ATOM   3017  C   HIS A 195       2.590   1.947  20.819  1.00  0.00           C  
ATOM   3018  O   HIS A 195       1.812   1.942  19.859  1.00  0.00           O  
ATOM   3019  CB  HIS A 195       4.535   0.340  20.894  1.00  0.00           C  
ATOM   3020  CG  HIS A 195       3.964  -0.626  19.902  1.00  0.00           C  
ATOM   3021  ND1 HIS A 195       4.413  -1.931  19.786  1.00  0.00           N  
ATOM   3022  CD2 HIS A 195       2.973  -0.488  18.988  1.00  0.00           C  
ATOM   3023  CE1 HIS A 195       3.724  -2.545  18.834  1.00  0.00           C  
ATOM   3024  NE2 HIS A 195       2.845  -1.694  18.344  1.00  0.00           N  
ATOM   3025  H   HIS A 195       5.201   2.304  22.450  1.00  0.00           H  
ATOM   3026  HA  HIS A 195       4.390   2.065  19.637  1.00  0.00           H  
ATOM   3027 1HB  HIS A 195       5.627   0.258  20.881  1.00  0.00           H  
ATOM   3028 2HB  HIS A 195       4.193   0.028  21.869  1.00  0.00           H  
ATOM   3029  HD2 HIS A 195       2.386   0.410  18.800  1.00  0.00           H  
ATOM   3030  HE1 HIS A 195       3.855  -3.576  18.514  1.00  0.00           H  
ATOM   3031  HE2 HIS A 195       2.184  -1.893  17.611  1.00  0.00           H  
ATOM   3032  N   ASN A 196       2.149   2.059  22.067  1.00  0.00           N  
ATOM   3033  CA  ASN A 196       0.730   2.101  22.370  1.00  0.00           C  
ATOM   3034  C   ASN A 196       0.036   3.343  21.821  1.00  0.00           C  
ATOM   3035  O   ASN A 196       0.016   4.413  22.439  1.00  0.00           O  
ATOM   3036  CB  ASN A 196       0.540   2.059  23.872  1.00  0.00           C  
ATOM   3037  CG  ASN A 196      -0.894   1.968  24.309  1.00  0.00           C  
ATOM   3038  OD1 ASN A 196      -1.834   2.421  23.628  1.00  0.00           O  
ATOM   3039  ND2 ASN A 196      -1.079   1.390  25.477  1.00  0.00           N  
ATOM   3040  H   ASN A 196       2.820   2.038  22.832  1.00  0.00           H  
ATOM   3041  HA  ASN A 196       0.253   1.230  21.919  1.00  0.00           H  
ATOM   3042 1HB  ASN A 196       1.101   1.219  24.287  1.00  0.00           H  
ATOM   3043 2HB  ASN A 196       0.964   2.969  24.290  1.00  0.00           H  
ATOM   3044 1HD2 ASN A 196      -2.002   1.297  25.855  1.00  0.00           H  
ATOM   3045 2HD2 ASN A 196      -0.291   1.051  25.994  1.00  0.00           H  
ATOM   3046  N   SER A 197      -0.688   3.109  20.734  1.00  0.00           N  
ATOM   3047  CA  SER A 197      -1.410   4.092  19.926  1.00  0.00           C  
ATOM   3048  C   SER A 197      -2.438   4.977  20.639  1.00  0.00           C  
ATOM   3049  O   SER A 197      -2.934   5.931  20.034  1.00  0.00           O  
ATOM   3050  CB  SER A 197      -2.103   3.372  18.792  1.00  0.00           C  
ATOM   3051  OG  SER A 197      -3.086   2.490  19.267  1.00  0.00           O  
ATOM   3052  H   SER A 197      -0.574   2.178  20.353  1.00  0.00           H  
ATOM   3053  HA  SER A 197      -0.657   4.757  19.490  1.00  0.00           H  
ATOM   3054 1HB  SER A 197      -2.570   4.111  18.145  1.00  0.00           H  
ATOM   3055 2HB  SER A 197      -1.367   2.828  18.205  1.00  0.00           H  
ATOM   3056  HG  SER A 197      -3.668   3.013  19.827  1.00  0.00           H  
ATOM   3057  N   GLU A 198      -2.777   4.690  21.908  1.00  0.00           N  
ATOM   3058  CA  GLU A 198      -3.737   5.556  22.618  1.00  0.00           C  
ATOM   3059  C   GLU A 198      -3.196   6.995  22.690  1.00  0.00           C  
ATOM   3060  O   GLU A 198      -3.963   7.961  22.755  1.00  0.00           O  
ATOM   3061  CB  GLU A 198      -4.072   5.022  24.016  1.00  0.00           C  
ATOM   3062  CG  GLU A 198      -4.972   3.771  24.018  1.00  0.00           C  
ATOM   3063  CD  GLU A 198      -5.389   3.331  25.407  1.00  0.00           C  
ATOM   3064  OE1 GLU A 198      -4.828   3.816  26.360  1.00  0.00           O  
ATOM   3065  OE2 GLU A 198      -6.295   2.529  25.510  1.00  0.00           O  
ATOM   3066  H   GLU A 198      -2.347   3.890  22.383  1.00  0.00           H  
ATOM   3067  HA  GLU A 198      -4.661   5.578  22.046  1.00  0.00           H  
ATOM   3068 1HB  GLU A 198      -3.136   4.736  24.503  1.00  0.00           H  
ATOM   3069 2HB  GLU A 198      -4.527   5.804  24.623  1.00  0.00           H  
ATOM   3070 1HG  GLU A 198      -5.863   3.957  23.418  1.00  0.00           H  
ATOM   3071 2HG  GLU A 198      -4.424   2.955  23.547  1.00  0.00           H  
ATOM   3072  N   VAL A 199      -1.875   7.122  22.693  1.00  0.00           N  
ATOM   3073  CA  VAL A 199      -1.178   8.398  22.644  1.00  0.00           C  
ATOM   3074  C   VAL A 199      -0.523   8.333  21.275  1.00  0.00           C  
ATOM   3075  O   VAL A 199       0.195   7.382  20.999  1.00  0.00           O  
ATOM   3076  CB  VAL A 199      -0.089   8.490  23.734  1.00  0.00           C  
ATOM   3077  CG1 VAL A 199       0.676   9.799  23.636  1.00  0.00           C  
ATOM   3078  CG2 VAL A 199      -0.719   8.386  25.091  1.00  0.00           C  
ATOM   3079  H   VAL A 199      -1.317   6.266  22.662  1.00  0.00           H  
ATOM   3080  HA  VAL A 199      -1.879   9.236  22.705  1.00  0.00           H  
ATOM   3081  HB  VAL A 199       0.620   7.668  23.587  1.00  0.00           H  
ATOM   3082 1HG1 VAL A 199       1.451   9.820  24.404  1.00  0.00           H  
ATOM   3083 2HG1 VAL A 199       1.140   9.884  22.653  1.00  0.00           H  
ATOM   3084 3HG1 VAL A 199      -0.004  10.642  23.786  1.00  0.00           H  
ATOM   3085 1HG2 VAL A 199       0.065   8.434  25.846  1.00  0.00           H  
ATOM   3086 2HG2 VAL A 199      -1.408   9.223  25.221  1.00  0.00           H  
ATOM   3087 3HG2 VAL A 199      -1.253   7.446  25.169  1.00  0.00           H  
ATOM   3088  N   GLY A 200      -0.764   9.272  20.368  1.00  0.00           N  
ATOM   3089  CA  GLY A 200      -0.123   9.010  19.090  1.00  0.00           C  
ATOM   3090  C   GLY A 200       1.380   9.102  19.319  1.00  0.00           C  
ATOM   3091  O   GLY A 200       1.805  10.042  20.038  1.00  0.00           O  
ATOM   3092  H   GLY A 200      -1.339  10.091  20.549  1.00  0.00           H  
ATOM   3093 1HA  GLY A 200      -0.441   8.023  18.745  1.00  0.00           H  
ATOM   3094 2HA  GLY A 200      -0.461   9.729  18.344  1.00  0.00           H  
ATOM   3095  N   PRO A 201       2.226   8.300  18.686  1.00  0.00           N  
ATOM   3096  CA  PRO A 201       3.682   8.225  18.796  1.00  0.00           C  
ATOM   3097  C   PRO A 201       4.367   9.632  18.587  1.00  0.00           C  
ATOM   3098  O   PRO A 201       5.330   9.905  19.267  1.00  0.00           O  
ATOM   3099  CB  PRO A 201       4.021   7.286  17.658  1.00  0.00           C  
ATOM   3100  CG  PRO A 201       2.869   6.296  17.670  1.00  0.00           C  
ATOM   3101  CD  PRO A 201       1.663   7.130  17.956  1.00  0.00           C  
ATOM   3102  HA  PRO A 201       3.978   7.805  19.743  1.00  0.00           H  
ATOM   3103 1HB  PRO A 201       4.085   7.798  16.710  1.00  0.00           H  
ATOM   3104 2HB  PRO A 201       5.005   6.791  17.834  1.00  0.00           H  
ATOM   3105 1HG  PRO A 201       2.850   5.761  16.725  1.00  0.00           H  
ATOM   3106 2HG  PRO A 201       3.063   5.538  18.450  1.00  0.00           H  
ATOM   3107 1HD  PRO A 201       1.125   7.470  17.080  1.00  0.00           H  
ATOM   3108 2HD  PRO A 201       1.044   6.504  18.627  1.00  0.00           H  
ATOM   3109  N   GLU A 202       3.814  10.479  17.747  1.00  0.00           N  
ATOM   3110  CA  GLU A 202       4.389  11.840  17.588  1.00  0.00           C  
ATOM   3111  C   GLU A 202       4.210  12.632  18.855  1.00  0.00           C  
ATOM   3112  O   GLU A 202       5.080  13.409  19.249  1.00  0.00           O  
ATOM   3113  CB  GLU A 202       3.770  12.563  16.399  1.00  0.00           C  
ATOM   3114  CG  GLU A 202       4.106  14.129  16.233  1.00  0.00           C  
ATOM   3115  CD  GLU A 202       5.533  14.483  15.985  1.00  0.00           C  
ATOM   3116  OE1 GLU A 202       6.309  13.608  15.709  1.00  0.00           O  
ATOM   3117  OE2 GLU A 202       5.851  15.657  16.074  1.00  0.00           O  
ATOM   3118  H   GLU A 202       3.024  10.220  17.202  1.00  0.00           H  
ATOM   3119  HA  GLU A 202       5.460  11.720  17.420  1.00  0.00           H  
ATOM   3120 1HB  GLU A 202       4.078  12.075  15.481  1.00  0.00           H  
ATOM   3121 2HB  GLU A 202       2.691  12.469  16.473  1.00  0.00           H  
ATOM   3122 1HG  GLU A 202       3.533  14.494  15.389  1.00  0.00           H  
ATOM   3123 2HG  GLU A 202       3.748  14.674  17.116  1.00  0.00           H  
ATOM   3124  N   HIS A 203       3.030  12.485  19.473  1.00  0.00           N  
ATOM   3125  CA  HIS A 203       2.735  13.239  20.675  1.00  0.00           C  
ATOM   3126  C   HIS A 203       3.660  12.727  21.752  1.00  0.00           C  
ATOM   3127  O   HIS A 203       4.295  13.513  22.475  1.00  0.00           O  
ATOM   3128  CB  HIS A 203       1.300  13.043  21.164  1.00  0.00           C  
ATOM   3129  CG  HIS A 203       1.000  13.958  22.282  1.00  0.00           C  
ATOM   3130  ND1 HIS A 203       0.679  15.293  22.088  1.00  0.00           N  
ATOM   3131  CD2 HIS A 203       1.050  13.775  23.612  1.00  0.00           C  
ATOM   3132  CE1 HIS A 203       0.530  15.878  23.261  1.00  0.00           C  
ATOM   3133  NE2 HIS A 203       0.760  14.980  24.198  1.00  0.00           N  
ATOM   3134  H   HIS A 203       2.371  11.796  19.145  1.00  0.00           H  
ATOM   3135  HA  HIS A 203       2.924  14.291  20.515  1.00  0.00           H  
ATOM   3136 1HB  HIS A 203       0.587  13.223  20.363  1.00  0.00           H  
ATOM   3137 2HB  HIS A 203       1.160  12.030  21.516  1.00  0.00           H  
ATOM   3138  HD2 HIS A 203       1.310  12.856  24.138  1.00  0.00           H  
ATOM   3139  HE1 HIS A 203       0.284  16.925  23.419  1.00  0.00           H  
ATOM   3140  HE2 HIS A 203       0.771  15.121  25.219  1.00  0.00           H  
ATOM   3141  N   SER A 204       3.720  11.401  21.863  1.00  0.00           N  
ATOM   3142  CA  SER A 204       4.479  10.731  22.891  1.00  0.00           C  
ATOM   3143  C   SER A 204       5.924  11.190  22.799  1.00  0.00           C  
ATOM   3144  O   SER A 204       6.507  11.641  23.795  1.00  0.00           O  
ATOM   3145  CB  SER A 204       4.395   9.223  22.675  1.00  0.00           C  
ATOM   3146  OG  SER A 204       5.099   8.525  23.658  1.00  0.00           O  
ATOM   3147  H   SER A 204       3.174  10.847  21.196  1.00  0.00           H  
ATOM   3148  HA  SER A 204       4.065  10.992  23.869  1.00  0.00           H  
ATOM   3149 1HB  SER A 204       3.351   8.890  22.652  1.00  0.00           H  
ATOM   3150 2HB  SER A 204       4.811   8.988  21.702  1.00  0.00           H  
ATOM   3151  HG  SER A 204       4.669   8.742  24.488  1.00  0.00           H  
ATOM   3152  N   LEU A 205       6.501  11.152  21.611  1.00  0.00           N  
ATOM   3153  CA  LEU A 205       7.854  11.611  21.435  1.00  0.00           C  
ATOM   3154  C   LEU A 205       8.021  13.094  21.740  1.00  0.00           C  
ATOM   3155  O   LEU A 205       8.928  13.464  22.462  1.00  0.00           O  
ATOM   3156  CB  LEU A 205       8.352  11.293  20.028  1.00  0.00           C  
ATOM   3157  CG  LEU A 205       9.165  10.006  19.912  1.00  0.00           C  
ATOM   3158  CD1 LEU A 205       8.381   8.854  20.481  1.00  0.00           C  
ATOM   3159  CD2 LEU A 205       9.532   9.719  18.468  1.00  0.00           C  
ATOM   3160  H   LEU A 205       5.993  10.766  20.807  1.00  0.00           H  
ATOM   3161  HA  LEU A 205       8.473  11.063  22.146  1.00  0.00           H  
ATOM   3162 1HB  LEU A 205       7.490  11.206  19.371  1.00  0.00           H  
ATOM   3163 2HB  LEU A 205       8.944  12.113  19.676  1.00  0.00           H  
ATOM   3164  HG  LEU A 205      10.075  10.144  20.463  1.00  0.00           H  
ATOM   3165 1HD1 LEU A 205       8.985   7.968  20.420  1.00  0.00           H  
ATOM   3166 2HD1 LEU A 205       8.138   9.053  21.523  1.00  0.00           H  
ATOM   3167 3HD1 LEU A 205       7.460   8.721  19.906  1.00  0.00           H  
ATOM   3168 1HD2 LEU A 205      10.145   8.808  18.422  1.00  0.00           H  
ATOM   3169 2HD2 LEU A 205       8.625   9.574  17.899  1.00  0.00           H  
ATOM   3170 3HD2 LEU A 205      10.101  10.557  18.055  1.00  0.00           H  
ATOM   3171  N   ALA A 206       7.092  13.937  21.294  1.00  0.00           N  
ATOM   3172  CA  ALA A 206       7.260  15.349  21.600  1.00  0.00           C  
ATOM   3173  C   ALA A 206       7.332  15.554  23.131  1.00  0.00           C  
ATOM   3174  O   ALA A 206       8.174  16.319  23.616  1.00  0.00           O  
ATOM   3175  CB  ALA A 206       6.123  16.128  20.944  1.00  0.00           C  
ATOM   3176  H   ALA A 206       6.318  13.628  20.713  1.00  0.00           H  
ATOM   3177  HA  ALA A 206       8.204  15.697  21.168  1.00  0.00           H  
ATOM   3178 1HB  ALA A 206       6.228  17.192  21.129  1.00  0.00           H  
ATOM   3179 2HB  ALA A 206       6.139  15.947  19.848  1.00  0.00           H  
ATOM   3180 3HB  ALA A 206       5.176  15.781  21.344  1.00  0.00           H  
ATOM   3181  N   GLU A 207       6.518  14.801  23.900  1.00  0.00           N  
ATOM   3182  CA  GLU A 207       6.554  14.869  25.370  1.00  0.00           C  
ATOM   3183  C   GLU A 207       7.855  14.331  25.980  1.00  0.00           C  
ATOM   3184  O   GLU A 207       8.269  14.791  27.044  1.00  0.00           O  
ATOM   3185  CB  GLU A 207       5.350  14.162  26.016  1.00  0.00           C  
ATOM   3186  CG  GLU A 207       4.005  14.886  25.833  1.00  0.00           C  
ATOM   3187  CD  GLU A 207       2.835  14.215  26.579  1.00  0.00           C  
ATOM   3188  OE1 GLU A 207       2.969  13.081  26.979  1.00  0.00           O  
ATOM   3189  OE2 GLU A 207       1.810  14.866  26.757  1.00  0.00           O  
ATOM   3190  H   GLU A 207       5.845  14.182  23.443  1.00  0.00           H  
ATOM   3191  HA  GLU A 207       6.495  15.917  25.648  1.00  0.00           H  
ATOM   3192 1HB  GLU A 207       5.253  13.163  25.594  1.00  0.00           H  
ATOM   3193 2HB  GLU A 207       5.525  14.052  27.086  1.00  0.00           H  
ATOM   3194 1HG  GLU A 207       4.099  15.915  26.181  1.00  0.00           H  
ATOM   3195 2HG  GLU A 207       3.775  14.915  24.767  1.00  0.00           H  
ATOM   3196  N   TYR A 208       8.476  13.335  25.343  1.00  0.00           N  
ATOM   3197  CA  TYR A 208       9.742  12.772  25.831  1.00  0.00           C  
ATOM   3198  C   TYR A 208      10.946  13.600  25.402  1.00  0.00           C  
ATOM   3199  O   TYR A 208      12.002  13.571  26.040  1.00  0.00           O  
ATOM   3200  CB  TYR A 208       9.929  11.331  25.371  1.00  0.00           C  
ATOM   3201  CG  TYR A 208       9.103  10.312  26.164  1.00  0.00           C  
ATOM   3202  CD1 TYR A 208       8.010   9.657  25.608  1.00  0.00           C  
ATOM   3203  CD2 TYR A 208       9.479  10.021  27.462  1.00  0.00           C  
ATOM   3204  CE1 TYR A 208       7.303   8.731  26.346  1.00  0.00           C  
ATOM   3205  CE2 TYR A 208       8.775   9.089  28.199  1.00  0.00           C  
ATOM   3206  CZ  TYR A 208       7.688   8.448  27.645  1.00  0.00           C  
ATOM   3207  OH  TYR A 208       6.980   7.522  28.373  1.00  0.00           O  
ATOM   3208  H   TYR A 208       8.053  12.971  24.490  1.00  0.00           H  
ATOM   3209  HA  TYR A 208       9.723  12.781  26.919  1.00  0.00           H  
ATOM   3210 1HB  TYR A 208       9.648  11.269  24.320  1.00  0.00           H  
ATOM   3211 2HB  TYR A 208      10.986  11.058  25.447  1.00  0.00           H  
ATOM   3212  HD1 TYR A 208       7.712   9.857  24.600  1.00  0.00           H  
ATOM   3213  HD2 TYR A 208      10.343  10.529  27.904  1.00  0.00           H  
ATOM   3214  HE1 TYR A 208       6.452   8.218  25.904  1.00  0.00           H  
ATOM   3215  HE2 TYR A 208       9.082   8.863  29.216  1.00  0.00           H  
ATOM   3216  HH  TYR A 208       6.158   7.330  27.921  1.00  0.00           H  
ATOM   3217  N   HIS A 209      10.794  14.322  24.307  1.00  0.00           N  
ATOM   3218  CA  HIS A 209      11.872  15.151  23.802  1.00  0.00           C  
ATOM   3219  C   HIS A 209      11.963  16.443  24.592  1.00  0.00           C  
ATOM   3220  O   HIS A 209      13.062  16.911  24.930  1.00  0.00           O  
ATOM   3221  CB  HIS A 209      11.628  15.533  22.385  1.00  0.00           C  
ATOM   3222  CG  HIS A 209      11.591  14.457  21.471  1.00  0.00           C  
ATOM   3223  ND1 HIS A 209      12.257  13.241  21.643  1.00  0.00           N  
ATOM   3224  CD2 HIS A 209      11.016  14.416  20.301  1.00  0.00           C  
ATOM   3225  CE1 HIS A 209      12.031  12.506  20.583  1.00  0.00           C  
ATOM   3226  NE2 HIS A 209      11.286  13.221  19.763  1.00  0.00           N  
ATOM   3227  H   HIS A 209       9.910  14.273  23.806  1.00  0.00           H  
ATOM   3228  HA  HIS A 209      12.823  14.618  23.878  1.00  0.00           H  
ATOM   3229 1HB  HIS A 209      10.637  15.984  22.333  1.00  0.00           H  
ATOM   3230 2HB  HIS A 209      12.332  16.276  22.070  1.00  0.00           H  
ATOM   3231  HD2 HIS A 209      10.441  15.218  19.849  1.00  0.00           H  
ATOM   3232  HE1 HIS A 209      12.406  11.502  20.388  1.00  0.00           H  
ATOM   3233  HE2 HIS A 209      10.951  12.986  18.838  1.00  0.00           H  
ATOM   3234  N   ASN A 210      10.792  17.028  24.881  1.00  0.00           N  
ATOM   3235  CA  ASN A 210      10.704  18.248  25.667  1.00  0.00           C  
ATOM   3236  C   ASN A 210      11.115  17.798  27.046  1.00  0.00           C  
ATOM   3237  O   ASN A 210      11.218  16.596  27.243  1.00  0.00           O  
ATOM   3238  CB  ASN A 210       9.305  18.856  25.613  1.00  0.00           C  
ATOM   3239  CG  ASN A 210       8.964  19.475  24.238  1.00  0.00           C  
ATOM   3240  OD1 ASN A 210       9.796  20.177  23.646  1.00  0.00           O  
ATOM   3241  ND2 ASN A 210       7.766  19.242  23.749  1.00  0.00           N  
ATOM   3242  H   ASN A 210       9.921  16.614  24.536  1.00  0.00           H  
ATOM   3243  HA  ASN A 210      11.435  18.972  25.313  1.00  0.00           H  
ATOM   3244 1HB  ASN A 210       8.565  18.076  25.837  1.00  0.00           H  
ATOM   3245 2HB  ASN A 210       9.207  19.622  26.377  1.00  0.00           H  
ATOM   3246 1HD2 ASN A 210       7.503  19.627  22.864  1.00  0.00           H  
ATOM   3247 2HD2 ASN A 210       7.115  18.684  24.263  1.00  0.00           H  
ATOM   3248  N   GLU A 211      11.478  18.700  27.968  1.00  0.00           N  
ATOM   3249  CA  GLU A 211      11.937  18.290  29.323  1.00  0.00           C  
ATOM   3250  C   GLU A 211      13.404  17.790  29.231  1.00  0.00           C  
ATOM   3251  O   GLU A 211      14.283  18.330  29.900  1.00  0.00           O  
ATOM   3252  CB  GLU A 211      11.021  17.187  29.939  1.00  0.00           C  
ATOM   3253  CG  GLU A 211      11.250  16.831  31.413  1.00  0.00           C  
ATOM   3254  CD  GLU A 211      10.770  17.879  32.387  1.00  0.00           C  
ATOM   3255  OE1 GLU A 211       9.888  18.622  32.033  1.00  0.00           O  
ATOM   3256  OE2 GLU A 211      11.274  17.926  33.487  1.00  0.00           O  
ATOM   3257  H   GLU A 211      11.421  19.691  27.758  1.00  0.00           H  
ATOM   3258  HA  GLU A 211      11.914  19.161  29.991  1.00  0.00           H  
ATOM   3259 1HB  GLU A 211       9.972  17.469  29.817  1.00  0.00           H  
ATOM   3260 2HB  GLU A 211      11.169  16.239  29.465  1.00  0.00           H  
ATOM   3261 1HG  GLU A 211      10.721  15.894  31.619  1.00  0.00           H  
ATOM   3262 2HG  GLU A 211      12.312  16.653  31.566  1.00  0.00           H  
ATOM   3263  N   SER A 212      13.661  16.794  28.367  1.00  0.00           N  
ATOM   3264  CA  SER A 212      15.006  16.307  28.051  1.00  0.00           C  
ATOM   3265  C   SER A 212      15.781  17.325  27.214  1.00  0.00           C  
ATOM   3266  O   SER A 212      16.979  17.541  27.423  1.00  0.00           O  
ATOM   3267  CB  SER A 212      14.931  14.999  27.283  1.00  0.00           C  
ATOM   3268  OG  SER A 212      14.400  13.991  28.079  1.00  0.00           O  
ATOM   3269  H   SER A 212      12.863  16.386  27.889  1.00  0.00           H  
ATOM   3270  HA  SER A 212      15.542  16.147  28.982  1.00  0.00           H  
ATOM   3271 1HB  SER A 212      14.314  15.124  26.391  1.00  0.00           H  
ATOM   3272 2HB  SER A 212      15.929  14.721  26.950  1.00  0.00           H  
ATOM   3273  HG  SER A 212      13.426  14.064  28.000  1.00  0.00           H  
ATOM   3274  N   GLY A 213      15.076  17.963  26.273  1.00  0.00           N  
ATOM   3275  CA  GLY A 213      15.654  18.918  25.338  1.00  0.00           C  
ATOM   3276  C   GLY A 213      16.343  18.235  24.152  1.00  0.00           C  
ATOM   3277  O   GLY A 213      17.271  18.796  23.566  1.00  0.00           O  
ATOM   3278  H   GLY A 213      14.093  17.740  26.164  1.00  0.00           H  
ATOM   3279 1HA  GLY A 213      14.851  19.545  24.955  1.00  0.00           H  
ATOM   3280 2HA  GLY A 213      16.347  19.583  25.853  1.00  0.00           H  
ATOM   3281  N   LEU A 214      15.937  16.995  23.848  1.00  0.00           N  
ATOM   3282  CA  LEU A 214      16.547  16.244  22.737  1.00  0.00           C  
ATOM   3283  C   LEU A 214      15.528  16.009  21.623  1.00  0.00           C  
ATOM   3284  O   LEU A 214      14.719  15.102  21.701  1.00  0.00           O  
ATOM   3285  CB  LEU A 214      17.152  14.931  23.257  1.00  0.00           C  
ATOM   3286  CG  LEU A 214      18.283  15.115  24.333  1.00  0.00           C  
ATOM   3287  CD1 LEU A 214      18.720  13.750  24.864  1.00  0.00           C  
ATOM   3288  CD2 LEU A 214      19.474  15.888  23.676  1.00  0.00           C  
ATOM   3289  H   LEU A 214      15.130  16.623  24.353  1.00  0.00           H  
ATOM   3290  HA  LEU A 214      17.358  16.835  22.329  1.00  0.00           H  
ATOM   3291 1HB  LEU A 214      16.354  14.319  23.700  1.00  0.00           H  
ATOM   3292 2HB  LEU A 214      17.571  14.396  22.416  1.00  0.00           H  
ATOM   3293  HG  LEU A 214      17.903  15.693  25.184  1.00  0.00           H  
ATOM   3294 1HD1 LEU A 214      19.501  13.888  25.609  1.00  0.00           H  
ATOM   3295 2HD1 LEU A 214      17.871  13.237  25.322  1.00  0.00           H  
ATOM   3296 3HD1 LEU A 214      19.108  13.147  24.043  1.00  0.00           H  
ATOM   3297 1HD2 LEU A 214      20.272  16.035  24.412  1.00  0.00           H  
ATOM   3298 2HD2 LEU A 214      19.871  15.329  22.818  1.00  0.00           H  
ATOM   3299 3HD2 LEU A 214      19.123  16.864  23.329  1.00  0.00           H  
ATOM   3300  N   LYS A 215      15.553  16.864  20.604  1.00  0.00           N  
ATOM   3301  CA  LYS A 215      14.491  16.913  19.581  1.00  0.00           C  
ATOM   3302  C   LYS A 215      14.546  15.982  18.356  1.00  0.00           C  
ATOM   3303  O   LYS A 215      15.476  16.050  17.545  1.00  0.00           O  
ATOM   3304  CB  LYS A 215      14.465  18.345  19.057  1.00  0.00           C  
ATOM   3305  CG  LYS A 215      13.425  18.651  18.033  1.00  0.00           C  
ATOM   3306  CD  LYS A 215      13.549  20.108  17.614  1.00  0.00           C  
ATOM   3307  CE  LYS A 215      12.578  20.436  16.536  1.00  0.00           C  
ATOM   3308  NZ  LYS A 215      12.662  21.847  16.127  1.00  0.00           N  
ATOM   3309  H   LYS A 215      16.290  17.556  20.585  1.00  0.00           H  
ATOM   3310  HA  LYS A 215      13.547  16.706  20.096  1.00  0.00           H  
ATOM   3311 1HB  LYS A 215      14.314  19.022  19.898  1.00  0.00           H  
ATOM   3312 2HB  LYS A 215      15.436  18.592  18.622  1.00  0.00           H  
ATOM   3313 1HG  LYS A 215      13.579  18.001  17.163  1.00  0.00           H  
ATOM   3314 2HG  LYS A 215      12.436  18.456  18.437  1.00  0.00           H  
ATOM   3315 1HD  LYS A 215      13.402  20.768  18.470  1.00  0.00           H  
ATOM   3316 2HD  LYS A 215      14.563  20.279  17.226  1.00  0.00           H  
ATOM   3317 1HE  LYS A 215      12.794  19.806  15.672  1.00  0.00           H  
ATOM   3318 2HE  LYS A 215      11.581  20.226  16.887  1.00  0.00           H  
ATOM   3319 1HZ  LYS A 215      11.992  22.034  15.371  1.00  0.00           H  
ATOM   3320 2HZ  LYS A 215      12.457  22.445  16.905  1.00  0.00           H  
ATOM   3321 3HZ  LYS A 215      13.589  22.051  15.785  1.00  0.00           H  
ATOM   3322  N   THR A 216      13.499  15.164  18.203  1.00  0.00           N  
ATOM   3323  CA  THR A 216      13.327  14.292  17.046  1.00  0.00           C  
ATOM   3324  C   THR A 216      11.858  14.342  16.570  1.00  0.00           C  
ATOM   3325  O   THR A 216      10.948  13.891  17.267  1.00  0.00           O  
ATOM   3326  CB  THR A 216      13.759  12.857  17.384  1.00  0.00           C  
ATOM   3327  OG1 THR A 216      15.106  12.875  17.814  1.00  0.00           O  
ATOM   3328  CG2 THR A 216      13.624  11.986  16.223  1.00  0.00           C  
ATOM   3329  H   THR A 216      12.794  15.146  18.927  1.00  0.00           H  
ATOM   3330  HA  THR A 216      13.958  14.652  16.231  1.00  0.00           H  
ATOM   3331  HB  THR A 216      13.165  12.458  18.150  1.00  0.00           H  
ATOM   3332  HG1 THR A 216      15.620  13.436  17.226  1.00  0.00           H  
ATOM   3333 1HG2 THR A 216      13.944  10.978  16.480  1.00  0.00           H  
ATOM   3334 2HG2 THR A 216      12.587  11.963  15.893  1.00  0.00           H  
ATOM   3335 3HG2 THR A 216      14.254  12.381  15.437  1.00  0.00           H  
ATOM   3336  N   ILE A 217      11.615  14.837  15.370  1.00  0.00           N  
ATOM   3337  CA  ILE A 217      10.231  14.987  14.905  1.00  0.00           C  
ATOM   3338  C   ILE A 217       9.765  13.795  14.089  1.00  0.00           C  
ATOM   3339  O   ILE A 217      10.325  13.545  13.022  1.00  0.00           O  
ATOM   3340  CB  ILE A 217      10.088  16.289  14.134  1.00  0.00           C  
ATOM   3341  CG1 ILE A 217      10.562  17.450  15.019  1.00  0.00           C  
ATOM   3342  CG2 ILE A 217       8.668  16.468  13.729  1.00  0.00           C  
ATOM   3343  CD1 ILE A 217       9.797  17.524  16.340  1.00  0.00           C  
ATOM   3344  H   ILE A 217      12.383  15.159  14.799  1.00  0.00           H  
ATOM   3345  HA  ILE A 217       9.581  15.050  15.771  1.00  0.00           H  
ATOM   3346  HB  ILE A 217      10.729  16.257  13.253  1.00  0.00           H  
ATOM   3347 1HG1 ILE A 217      11.631  17.348  15.229  1.00  0.00           H  
ATOM   3348 2HG1 ILE A 217      10.402  18.382  14.483  1.00  0.00           H  
ATOM   3349 1HG2 ILE A 217       8.552  17.389  13.179  1.00  0.00           H  
ATOM   3350 2HG2 ILE A 217       8.388  15.642  13.119  1.00  0.00           H  
ATOM   3351 3HG2 ILE A 217       8.031  16.490  14.618  1.00  0.00           H  
ATOM   3352 1HD1 ILE A 217      10.141  18.366  16.928  1.00  0.00           H  
ATOM   3353 2HD1 ILE A 217       8.730  17.636  16.133  1.00  0.00           H  
ATOM   3354 3HD1 ILE A 217       9.951  16.607  16.913  1.00  0.00           H  
ATOM   3355  N   LEU A 218       8.763  13.047  14.602  1.00  0.00           N  
ATOM   3356  CA  LEU A 218       8.385  11.747  14.026  1.00  0.00           C  
ATOM   3357  C   LEU A 218       7.428  11.821  12.856  1.00  0.00           C  
ATOM   3358  O   LEU A 218       7.721  11.265  11.801  1.00  0.00           O  
ATOM   3359  CB  LEU A 218       7.687  10.876  15.071  1.00  0.00           C  
ATOM   3360  CG  LEU A 218       7.279   9.524  14.573  1.00  0.00           C  
ATOM   3361  CD1 LEU A 218       8.495   8.766  14.301  1.00  0.00           C  
ATOM   3362  CD2 LEU A 218       6.364   8.862  15.531  1.00  0.00           C  
ATOM   3363  H   LEU A 218       8.230  13.381  15.411  1.00  0.00           H  
ATOM   3364  HA  LEU A 218       9.297  11.240  13.713  1.00  0.00           H  
ATOM   3365 1HB  LEU A 218       8.394  10.720  15.875  1.00  0.00           H  
ATOM   3366 2HB  LEU A 218       6.813  11.364  15.459  1.00  0.00           H  
ATOM   3367  HG  LEU A 218       6.765   9.635  13.622  1.00  0.00           H  
ATOM   3368 1HD1 LEU A 218       8.236   7.800  13.894  1.00  0.00           H  
ATOM   3369 2HD1 LEU A 218       9.053   9.317  13.614  1.00  0.00           H  
ATOM   3370 3HD1 LEU A 218       9.079   8.642  15.212  1.00  0.00           H  
ATOM   3371 1HD2 LEU A 218       6.082   7.892  15.126  1.00  0.00           H  
ATOM   3372 2HD2 LEU A 218       6.844   8.731  16.496  1.00  0.00           H  
ATOM   3373 3HD2 LEU A 218       5.481   9.480  15.649  1.00  0.00           H  
ATOM   3374  N   ARG A 219       6.282  12.461  13.084  1.00  0.00           N  
ATOM   3375  CA  ARG A 219       5.143  12.652  12.160  1.00  0.00           C  
ATOM   3376  C   ARG A 219       4.342  11.445  11.622  1.00  0.00           C  
ATOM   3377  O   ARG A 219       3.669  11.591  10.596  1.00  0.00           O  
ATOM   3378  CB  ARG A 219       5.579  13.412  10.929  1.00  0.00           C  
ATOM   3379  CG  ARG A 219       6.198  14.739  11.201  1.00  0.00           C  
ATOM   3380  CD  ARG A 219       5.286  15.662  11.946  1.00  0.00           C  
ATOM   3381  NE  ARG A 219       5.840  17.016  12.038  1.00  0.00           N  
ATOM   3382  CZ  ARG A 219       5.361  17.994  12.835  1.00  0.00           C  
ATOM   3383  NH1 ARG A 219       4.314  17.775  13.595  1.00  0.00           N  
ATOM   3384  NH2 ARG A 219       5.954  19.178  12.856  1.00  0.00           N  
ATOM   3385  H   ARG A 219       6.193  12.887  14.015  1.00  0.00           H  
ATOM   3386  HA  ARG A 219       4.435  13.280  12.686  1.00  0.00           H  
ATOM   3387 1HB  ARG A 219       6.298  12.806  10.352  1.00  0.00           H  
ATOM   3388 2HB  ARG A 219       4.708  13.570  10.284  1.00  0.00           H  
ATOM   3389 1HG  ARG A 219       7.082  14.574  11.784  1.00  0.00           H  
ATOM   3390 2HG  ARG A 219       6.470  15.197  10.264  1.00  0.00           H  
ATOM   3391 1HD  ARG A 219       4.311  15.705  11.465  1.00  0.00           H  
ATOM   3392 2HD  ARG A 219       5.178  15.283  12.964  1.00  0.00           H  
ATOM   3393  HE  ARG A 219       6.644  17.233  11.468  1.00  0.00           H  
ATOM   3394 1HH1 ARG A 219       3.860  16.874  13.575  1.00  0.00           H  
ATOM   3395 2HH1 ARG A 219       3.962  18.506  14.200  1.00  0.00           H  
ATOM   3396 1HH2 ARG A 219       6.761  19.350  12.279  1.00  0.00           H  
ATOM   3397 2HH2 ARG A 219       5.602  19.908  13.460  1.00  0.00           H  
ATOM   3398  N   LYS A 220       4.330  10.298  12.320  1.00  0.00           N  
ATOM   3399  CA  LYS A 220       3.474   9.121  11.983  1.00  0.00           C  
ATOM   3400  C   LYS A 220       3.689   8.378  10.664  1.00  0.00           C  
ATOM   3401  O   LYS A 220       3.909   7.166  10.651  1.00  0.00           O  
ATOM   3402  CB  LYS A 220       1.972   9.495  11.974  1.00  0.00           C  
ATOM   3403  CG  LYS A 220       0.988   8.312  11.590  1.00  0.00           C  
ATOM   3404  CD  LYS A 220      -0.519   8.739  11.646  1.00  0.00           C  
ATOM   3405  CE  LYS A 220      -0.902   9.624  10.421  1.00  0.00           C  
ATOM   3406  NZ  LYS A 220      -2.401   9.893  10.309  1.00  0.00           N  
ATOM   3407  H   LYS A 220       4.943  10.235  13.117  1.00  0.00           H  
ATOM   3408  HA  LYS A 220       3.646   8.384  12.771  1.00  0.00           H  
ATOM   3409 1HB  LYS A 220       1.668   9.892  12.936  1.00  0.00           H  
ATOM   3410 2HB  LYS A 220       1.796  10.270  11.249  1.00  0.00           H  
ATOM   3411 1HG  LYS A 220       1.187   7.970  10.565  1.00  0.00           H  
ATOM   3412 2HG  LYS A 220       1.158   7.476  12.229  1.00  0.00           H  
ATOM   3413 1HD  LYS A 220      -1.160   7.854  11.676  1.00  0.00           H  
ATOM   3414 2HD  LYS A 220      -0.688   9.318  12.552  1.00  0.00           H  
ATOM   3415 1HE  LYS A 220      -0.388  10.578  10.505  1.00  0.00           H  
ATOM   3416 2HE  LYS A 220      -0.569   9.122   9.514  1.00  0.00           H  
ATOM   3417 1HZ  LYS A 220      -2.579  10.469   9.494  1.00  0.00           H  
ATOM   3418 2HZ  LYS A 220      -2.901   9.019  10.212  1.00  0.00           H  
ATOM   3419 3HZ  LYS A 220      -2.729  10.374  11.133  1.00  0.00           H  
ATOM   3420  N   GLY A 221       3.482   9.088   9.556  1.00  0.00           N  
ATOM   3421  CA  GLY A 221       3.580   8.510   8.232  1.00  0.00           C  
ATOM   3422  C   GLY A 221       4.997   8.088   7.901  1.00  0.00           C  
ATOM   3423  O   GLY A 221       5.275   6.892   7.792  1.00  0.00           O  
ATOM   3424  H   GLY A 221       3.316  10.077   9.665  1.00  0.00           H  
ATOM   3425 1HA  GLY A 221       2.932   7.644   8.194  1.00  0.00           H  
ATOM   3426 2HA  GLY A 221       3.189   9.197   7.490  1.00  0.00           H  
ATOM   3427  N   GLY A 222       5.906   9.070   7.773  1.00  0.00           N  
ATOM   3428  CA  GLY A 222       7.307   8.753   7.576  1.00  0.00           C  
ATOM   3429  C   GLY A 222       7.759   8.602   8.998  1.00  0.00           C  
ATOM   3430  O   GLY A 222       6.982   8.946   9.879  1.00  0.00           O  
ATOM   3431  H   GLY A 222       5.600  10.034   7.835  1.00  0.00           H  
ATOM   3432 1HA  GLY A 222       7.421   7.817   7.037  1.00  0.00           H  
ATOM   3433 2HA  GLY A 222       7.843   9.541   7.050  1.00  0.00           H  
ATOM   3434  N   ARG A 223       8.929   8.060   9.280  1.00  0.00           N  
ATOM   3435  CA  ARG A 223       9.261   7.975  10.695  1.00  0.00           C  
ATOM   3436  C   ARG A 223      10.680   8.382  11.004  1.00  0.00           C  
ATOM   3437  O   ARG A 223      11.624   7.733  10.569  1.00  0.00           O  
ATOM   3438  CB  ARG A 223       8.983   6.567  11.202  1.00  0.00           C  
ATOM   3439  CG  ARG A 223       7.430   6.182  11.364  1.00  0.00           C  
ATOM   3440  CD  ARG A 223       6.825   5.557  10.153  1.00  0.00           C  
ATOM   3441  NE  ARG A 223       7.447   4.374   9.785  1.00  0.00           N  
ATOM   3442  CZ  ARG A 223       7.387   3.871   8.563  1.00  0.00           C  
ATOM   3443  NH1 ARG A 223       6.687   4.478   7.648  1.00  0.00           N  
ATOM   3444  NH2 ARG A 223       8.033   2.793   8.266  1.00  0.00           N  
ATOM   3445  H   ARG A 223       9.574   7.759   8.565  1.00  0.00           H  
ATOM   3446  HA  ARG A 223       8.626   8.664  11.254  1.00  0.00           H  
ATOM   3447 1HB  ARG A 223       9.464   5.846  10.536  1.00  0.00           H  
ATOM   3448 2HB  ARG A 223       9.458   6.460  12.185  1.00  0.00           H  
ATOM   3449 1HG  ARG A 223       7.277   5.537  12.159  1.00  0.00           H  
ATOM   3450 2HG  ARG A 223       6.850   7.088  11.557  1.00  0.00           H  
ATOM   3451 1HD  ARG A 223       5.785   5.347  10.336  1.00  0.00           H  
ATOM   3452 2HD  ARG A 223       6.895   6.189   9.334  1.00  0.00           H  
ATOM   3453  HE  ARG A 223       7.976   3.893  10.468  1.00  0.00           H  
ATOM   3454 1HH1 ARG A 223       6.182   5.356   7.856  1.00  0.00           H  
ATOM   3455 2HH1 ARG A 223       6.629   4.092   6.726  1.00  0.00           H  
ATOM   3456 1HH2 ARG A 223       8.597   2.316   8.965  1.00  0.00           H  
ATOM   3457 2HH2 ARG A 223       7.991   2.422   7.318  1.00  0.00           H  
ATOM   3458  N   THR A 224      10.830   9.394  11.834  1.00  0.00           N  
ATOM   3459  CA  THR A 224      12.153   9.868  12.226  1.00  0.00           C  
ATOM   3460  C   THR A 224      12.644   9.242  13.520  1.00  0.00           C  
ATOM   3461  O   THR A 224      11.954   9.299  14.540  1.00  0.00           O  
ATOM   3462  CB  THR A 224      12.113  11.333  12.502  1.00  0.00           C  
ATOM   3463  OG1 THR A 224      11.644  12.038  11.372  1.00  0.00           O  
ATOM   3464  CG2 THR A 224      13.424  11.773  12.789  1.00  0.00           C  
ATOM   3465  H   THR A 224       9.985   9.905  12.113  1.00  0.00           H  
ATOM   3466  HA  THR A 224      12.878   9.642  11.441  1.00  0.00           H  
ATOM   3467  HB  THR A 224      11.490  11.519  13.350  1.00  0.00           H  
ATOM   3468  HG1 THR A 224      11.160  12.806  11.729  1.00  0.00           H  
ATOM   3469 1HG2 THR A 224      13.425  12.838  12.989  1.00  0.00           H  
ATOM   3470 2HG2 THR A 224      13.808  11.243  13.635  1.00  0.00           H  
ATOM   3471 3HG2 THR A 224      14.000  11.543  11.934  1.00  0.00           H  
ATOM   3472  N   ILE A 225      13.813   8.621  13.480  1.00  0.00           N  
ATOM   3473  CA  ILE A 225      14.375   8.008  14.667  1.00  0.00           C  
ATOM   3474  C   ILE A 225      15.807   8.514  14.888  1.00  0.00           C  
ATOM   3475  O   ILE A 225      16.602   8.507  13.946  1.00  0.00           O  
ATOM   3476  CB  ILE A 225      14.335   6.501  14.555  1.00  0.00           C  
ATOM   3477  CG1 ILE A 225      12.950   5.989  14.255  1.00  0.00           C  
ATOM   3478  CG2 ILE A 225      14.657   6.033  15.816  1.00  0.00           C  
ATOM   3479  CD1 ILE A 225      12.641   5.798  12.817  1.00  0.00           C  
ATOM   3480  H   ILE A 225      14.337   8.604  12.616  1.00  0.00           H  
ATOM   3481  HA  ILE A 225      13.778   8.304  15.537  1.00  0.00           H  
ATOM   3482  HB  ILE A 225      15.022   6.167  13.816  1.00  0.00           H  
ATOM   3483 1HG1 ILE A 225      12.814   5.032  14.743  1.00  0.00           H  
ATOM   3484 2HG1 ILE A 225      12.259   6.689  14.667  1.00  0.00           H  
ATOM   3485 1HG2 ILE A 225      14.643   4.969  15.823  1.00  0.00           H  
ATOM   3486 2HG2 ILE A 225      15.632   6.404  16.054  1.00  0.00           H  
ATOM   3487 3HG2 ILE A 225      13.919   6.421  16.517  1.00  0.00           H  
ATOM   3488 1HD1 ILE A 225      11.613   5.448  12.707  1.00  0.00           H  
ATOM   3489 2HD1 ILE A 225      12.759   6.730  12.327  1.00  0.00           H  
ATOM   3490 3HD1 ILE A 225      13.306   5.083  12.372  1.00  0.00           H  
ATOM   3491  N   ALA A 226      16.127   8.985  16.100  1.00  0.00           N  
ATOM   3492  CA  ALA A 226      17.455   9.545  16.377  1.00  0.00           C  
ATOM   3493  C   ALA A 226      18.281   8.871  17.500  1.00  0.00           C  
ATOM   3494  O   ALA A 226      17.898   8.947  18.672  1.00  0.00           O  
ATOM   3495  CB  ALA A 226      17.266  11.012  16.710  1.00  0.00           C  
ATOM   3496  H   ALA A 226      15.442   8.965  16.842  1.00  0.00           H  
ATOM   3497  HA  ALA A 226      18.029   9.460  15.472  1.00  0.00           H  
ATOM   3498 1HB  ALA A 226      18.206  11.511  16.863  1.00  0.00           H  
ATOM   3499 2HB  ALA A 226      16.741  11.498  15.898  1.00  0.00           H  
ATOM   3500 3HB  ALA A 226      16.686  11.088  17.614  1.00  0.00           H  
ATOM   3501  N   PHE A 227      19.442   8.253  17.150  1.00  0.00           N  
ATOM   3502  CA  PHE A 227      20.306   7.630  18.172  1.00  0.00           C  
ATOM   3503  C   PHE A 227      21.796   8.010  18.159  1.00  0.00           C  
ATOM   3504  O   PHE A 227      22.300   8.517  19.143  1.00  0.00           O  
ATOM   3505  CB  PHE A 227      20.291   6.130  18.011  1.00  0.00           C  
ATOM   3506  CG  PHE A 227      18.966   5.607  18.055  1.00  0.00           C  
ATOM   3507  CD1 PHE A 227      18.129   5.761  19.138  1.00  0.00           C  
ATOM   3508  CD2 PHE A 227      18.519   4.964  16.981  1.00  0.00           C  
ATOM   3509  CE1 PHE A 227      16.866   5.278  19.094  1.00  0.00           C  
ATOM   3510  CE2 PHE A 227      17.292   4.477  16.953  1.00  0.00           C  
ATOM   3511  CZ  PHE A 227      16.452   4.633  18.020  1.00  0.00           C  
ATOM   3512  H   PHE A 227      19.695   8.217  16.170  1.00  0.00           H  
ATOM   3513  HA  PHE A 227      19.930   7.882  19.161  1.00  0.00           H  
ATOM   3514 1HB  PHE A 227      20.722   5.874  17.053  1.00  0.00           H  
ATOM   3515 2HB  PHE A 227      20.881   5.666  18.797  1.00  0.00           H  
ATOM   3516  HD1 PHE A 227      18.452   6.290  20.016  1.00  0.00           H  
ATOM   3517  HD2 PHE A 227      19.176   4.850  16.142  1.00  0.00           H  
ATOM   3518  HE1 PHE A 227      16.204   5.422  19.921  1.00  0.00           H  
ATOM   3519  HE2 PHE A 227      16.972   3.974  16.096  1.00  0.00           H  
ATOM   3520  HZ  PHE A 227      15.455   4.249  17.987  1.00  0.00           H  
ATOM   3521  N   GLY A 228      22.489   7.827  17.050  1.00  0.00           N  
ATOM   3522  CA  GLY A 228      23.959   7.973  17.044  1.00  0.00           C  
ATOM   3523  C   GLY A 228      24.607   9.336  16.705  1.00  0.00           C  
ATOM   3524  O   GLY A 228      24.679  10.209  17.571  1.00  0.00           O  
ATOM   3525  H   GLY A 228      22.046   7.432  16.223  1.00  0.00           H  
ATOM   3526 1HA  GLY A 228      24.320   7.664  18.011  1.00  0.00           H  
ATOM   3527 2HA  GLY A 228      24.354   7.223  16.390  1.00  0.00           H  
ATOM   3528  N   GLY A 229      25.190   9.457  15.475  1.00  0.00           N  
ATOM   3529  CA  GLY A 229      25.965  10.653  15.036  1.00  0.00           C  
ATOM   3530  C   GLY A 229      25.644  11.317  13.653  1.00  0.00           C  
ATOM   3531  O   GLY A 229      26.540  11.880  13.024  1.00  0.00           O  
ATOM   3532  H   GLY A 229      25.090   8.694  14.819  1.00  0.00           H  
ATOM   3533 1HA  GLY A 229      25.927  11.388  15.825  1.00  0.00           H  
ATOM   3534 2HA  GLY A 229      27.019  10.378  15.018  1.00  0.00           H  
ATOM   3535  N   CYS A 230      24.404  11.185  13.114  1.00  0.00           N  
ATOM   3536  CA  CYS A 230      24.122  11.723  11.745  1.00  0.00           C  
ATOM   3537  C   CYS A 230      22.860  12.625  11.479  1.00  0.00           C  
ATOM   3538  O   CYS A 230      22.929  13.539  10.637  1.00  0.00           O  
ATOM   3539  CB  CYS A 230      24.110  10.483  10.823  1.00  0.00           C  
ATOM   3540  SG  CYS A 230      25.651   9.508  11.031  1.00  0.00           S  
ATOM   3541  H   CYS A 230      23.698  10.746  13.662  1.00  0.00           H  
ATOM   3542  HA  CYS A 230      24.968  12.300  11.416  1.00  0.00           H  
ATOM   3543 1HB  CYS A 230      23.286   9.834  11.019  1.00  0.00           H  
ATOM   3544 2HB  CYS A 230      24.052  10.788   9.770  1.00  0.00           H  
ATOM   3545  HG  CYS A 230      26.321  10.098  10.015  1.00  0.00           H  
ATOM   3546  N   VAL A 231      21.746  12.370  12.191  1.00  0.00           N  
ATOM   3547  CA  VAL A 231      20.398  12.943  11.908  1.00  0.00           C  
ATOM   3548  C   VAL A 231      19.808  12.370  10.607  1.00  0.00           C  
ATOM   3549  O   VAL A 231      20.529  12.099   9.637  1.00  0.00           O  
ATOM   3550  CB  VAL A 231      20.353  14.500  11.878  1.00  0.00           C  
ATOM   3551  CG1 VAL A 231      18.929  15.027  11.475  1.00  0.00           C  
ATOM   3552  CG2 VAL A 231      20.711  15.052  13.228  1.00  0.00           C  
ATOM   3553  H   VAL A 231      21.811  11.687  12.934  1.00  0.00           H  
ATOM   3554  HA  VAL A 231      19.751  12.657  12.744  1.00  0.00           H  
ATOM   3555  HB  VAL A 231      21.046  14.846  11.162  1.00  0.00           H  
ATOM   3556 1HG1 VAL A 231      18.925  16.117  11.464  1.00  0.00           H  
ATOM   3557 2HG1 VAL A 231      18.669  14.659  10.478  1.00  0.00           H  
ATOM   3558 3HG1 VAL A 231      18.190  14.692  12.208  1.00  0.00           H  
ATOM   3559 1HG2 VAL A 231      20.718  16.152  13.211  1.00  0.00           H  
ATOM   3560 2HG2 VAL A 231      20.018  14.705  13.981  1.00  0.00           H  
ATOM   3561 3HG2 VAL A 231      21.635  14.713  13.445  1.00  0.00           H  
ATOM   3562  N   PHE A 232      18.516  12.118  10.594  1.00  0.00           N  
ATOM   3563  CA  PHE A 232      17.883  11.589   9.419  1.00  0.00           C  
ATOM   3564  C   PHE A 232      16.436  12.120   9.469  1.00  0.00           C  
ATOM   3565  O   PHE A 232      15.716  11.711  10.375  1.00  0.00           O  
ATOM   3566  CB  PHE A 232      17.990  10.065   9.453  1.00  0.00           C  
ATOM   3567  CG  PHE A 232      17.905   9.399   8.145  1.00  0.00           C  
ATOM   3568  CD1 PHE A 232      19.078   8.828   7.595  1.00  0.00           C  
ATOM   3569  CD2 PHE A 232      16.788   9.374   7.435  1.00  0.00           C  
ATOM   3570  CE1 PHE A 232      19.068   8.245   6.349  1.00  0.00           C  
ATOM   3571  CE2 PHE A 232      16.770   8.787   6.192  1.00  0.00           C  
ATOM   3572  CZ  PHE A 232      17.904   8.229   5.662  1.00  0.00           C  
ATOM   3573  H   PHE A 232      17.949  12.308  11.431  1.00  0.00           H  
ATOM   3574  HA  PHE A 232      18.399  11.945   8.539  1.00  0.00           H  
ATOM   3575 1HB  PHE A 232      18.948   9.812   9.846  1.00  0.00           H  
ATOM   3576 2HB  PHE A 232      17.199   9.643  10.143  1.00  0.00           H  
ATOM   3577  HD1 PHE A 232      19.992   8.842   8.179  1.00  0.00           H  
ATOM   3578  HD2 PHE A 232      15.884   9.849   7.849  1.00  0.00           H  
ATOM   3579  HE1 PHE A 232      19.978   7.789   5.914  1.00  0.00           H  
ATOM   3580  HE2 PHE A 232      15.841   8.772   5.637  1.00  0.00           H  
ATOM   3581  HZ  PHE A 232      17.856   7.780   4.719  1.00  0.00           H  
ATOM   3582  N   SER A 233      16.022  13.086   8.639  1.00  0.00           N  
ATOM   3583  CA  SER A 233      14.673  13.692   8.730  1.00  0.00           C  
ATOM   3584  C   SER A 233      13.725  13.141   7.668  1.00  0.00           C  
ATOM   3585  O   SER A 233      14.151  12.813   6.555  1.00  0.00           O  
ATOM   3586  CB  SER A 233      14.724  15.223   8.644  1.00  0.00           C  
ATOM   3587  OG  SER A 233      15.414  15.794   9.742  1.00  0.00           O  
ATOM   3588  H   SER A 233      16.644  13.379   7.898  1.00  0.00           H  
ATOM   3589  HA  SER A 233      14.235  13.457   9.711  1.00  0.00           H  
ATOM   3590 1HB  SER A 233      15.208  15.522   7.701  1.00  0.00           H  
ATOM   3591 2HB  SER A 233      13.707  15.616   8.604  1.00  0.00           H  
ATOM   3592  HG  SER A 233      16.311  15.492   9.664  1.00  0.00           H  
ATOM   3593  N   TYR A 234      12.434  13.077   8.003  1.00  0.00           N  
ATOM   3594  CA  TYR A 234      11.398  12.633   7.077  1.00  0.00           C  
ATOM   3595  C   TYR A 234      10.295  13.678   6.899  1.00  0.00           C  
ATOM   3596  O   TYR A 234       9.970  14.391   7.851  1.00  0.00           O  
ATOM   3597  CB  TYR A 234      10.789  11.353   7.641  1.00  0.00           C  
ATOM   3598  CG  TYR A 234      11.709  10.182   7.689  1.00  0.00           C  
ATOM   3599  CD1 TYR A 234      12.717  10.119   8.615  1.00  0.00           C  
ATOM   3600  CD2 TYR A 234      11.477   9.127   6.887  1.00  0.00           C  
ATOM   3601  CE1 TYR A 234      13.519   9.014   8.692  1.00  0.00           C  
ATOM   3602  CE2 TYR A 234      12.269   8.032   6.962  1.00  0.00           C  
ATOM   3603  CZ  TYR A 234      13.288   7.962   7.855  1.00  0.00           C  
ATOM   3604  OH  TYR A 234      14.053   6.807   7.925  1.00  0.00           O  
ATOM   3605  H   TYR A 234      12.150  13.330   8.943  1.00  0.00           H  
ATOM   3606  HA  TYR A 234      11.837  12.456   6.111  1.00  0.00           H  
ATOM   3607 1HB  TYR A 234      10.409  11.529   8.637  1.00  0.00           H  
ATOM   3608 2HB  TYR A 234       9.943  11.076   7.008  1.00  0.00           H  
ATOM   3609  HD1 TYR A 234      12.892  10.952   9.290  1.00  0.00           H  
ATOM   3610  HD2 TYR A 234      10.645   9.160   6.180  1.00  0.00           H  
ATOM   3611  HE1 TYR A 234      14.319   8.962   9.416  1.00  0.00           H  
ATOM   3612  HE2 TYR A 234      12.071   7.202   6.308  1.00  0.00           H  
ATOM   3613  HH  TYR A 234      14.211   6.479   7.032  1.00  0.00           H  
ATOM   3614  N   VAL A 235       9.726  13.761   5.682  1.00  0.00           N  
ATOM   3615  CA  VAL A 235       8.535  14.583   5.427  1.00  0.00           C  
ATOM   3616  C   VAL A 235       7.515  13.798   4.615  1.00  0.00           C  
ATOM   3617  O   VAL A 235       7.613  13.735   3.385  1.00  0.00           O  
ATOM   3618  CB  VAL A 235       8.849  15.863   4.650  1.00  0.00           C  
ATOM   3619  CG1 VAL A 235       7.555  16.627   4.456  1.00  0.00           C  
ATOM   3620  CG2 VAL A 235       9.858  16.718   5.387  1.00  0.00           C  
ATOM   3621  H   VAL A 235      10.074  13.177   4.929  1.00  0.00           H  
ATOM   3622  HA  VAL A 235       8.083  14.847   6.383  1.00  0.00           H  
ATOM   3623  HB  VAL A 235       9.233  15.604   3.677  1.00  0.00           H  
ATOM   3624 1HG1 VAL A 235       7.740  17.526   3.876  1.00  0.00           H  
ATOM   3625 2HG1 VAL A 235       6.837  15.995   3.938  1.00  0.00           H  
ATOM   3626 3HG1 VAL A 235       7.151  16.899   5.431  1.00  0.00           H  
ATOM   3627 1HG2 VAL A 235      10.039  17.614   4.818  1.00  0.00           H  
ATOM   3628 2HG2 VAL A 235       9.454  16.985   6.361  1.00  0.00           H  
ATOM   3629 3HG2 VAL A 235      10.792  16.176   5.517  1.00  0.00           H  
ATOM   3630  N   GLY A 236       6.492  13.275   5.269  1.00  0.00           N  
ATOM   3631  CA  GLY A 236       5.539  12.381   4.604  1.00  0.00           C  
ATOM   3632  C   GLY A 236       4.505  13.028   3.672  1.00  0.00           C  
ATOM   3633  O   GLY A 236       3.300  12.829   3.842  1.00  0.00           O  
ATOM   3634  H   GLY A 236       6.427  13.413   6.269  1.00  0.00           H  
ATOM   3635 1HA  GLY A 236       6.115  11.651   4.032  1.00  0.00           H  
ATOM   3636 2HA  GLY A 236       5.014  11.812   5.374  1.00  0.00           H  
ATOM   3637  N   CYS A 237       4.941  13.717   2.616  1.00  0.00           N  
ATOM   3638  CA  CYS A 237       3.973  14.351   1.685  1.00  0.00           C  
ATOM   3639  C   CYS A 237       3.142  13.303   0.922  1.00  0.00           C  
ATOM   3640  O   CYS A 237       1.985  13.538   0.563  1.00  0.00           O  
ATOM   3641  CB  CYS A 237       4.697  15.277   0.708  1.00  0.00           C  
ATOM   3642  SG  CYS A 237       5.362  16.775   1.520  1.00  0.00           S  
ATOM   3643  H   CYS A 237       5.956  13.844   2.519  1.00  0.00           H  
ATOM   3644  HA  CYS A 237       3.290  14.964   2.263  1.00  0.00           H  
ATOM   3645 1HB  CYS A 237       5.543  14.744   0.252  1.00  0.00           H  
ATOM   3646 2HB  CYS A 237       4.022  15.578  -0.088  1.00  0.00           H  
ATOM   3647  HG  CYS A 237       5.285  17.599   0.492  1.00  0.00           H  
ATOM   3648  N   HIS A 238       3.737  12.135   0.752  1.00  0.00           N  
ATOM   3649  CA  HIS A 238       3.130  10.942   0.149  1.00  0.00           C  
ATOM   3650  C   HIS A 238       2.949   9.885   1.224  1.00  0.00           C  
ATOM   3651  O   HIS A 238       3.160   8.698   0.980  1.00  0.00           O  
ATOM   3652  CB  HIS A 238       3.946  10.456  -1.026  1.00  0.00           C  
ATOM   3653  CG  HIS A 238       3.868  11.349  -2.081  1.00  0.00           C  
ATOM   3654  ND1 HIS A 238       2.724  11.491  -2.785  1.00  0.00           N  
ATOM   3655  CD2 HIS A 238       4.760  12.210  -2.613  1.00  0.00           C  
ATOM   3656  CE1 HIS A 238       2.875  12.415  -3.694  1.00  0.00           C  
ATOM   3657  NE2 HIS A 238       4.111  12.885  -3.622  1.00  0.00           N  
ATOM   3658  H   HIS A 238       4.695  12.052   1.054  1.00  0.00           H  
ATOM   3659  HA  HIS A 238       2.144  11.182  -0.224  1.00  0.00           H  
ATOM   3660 1HB  HIS A 238       4.975  10.443  -0.736  1.00  0.00           H  
ATOM   3661 2HB  HIS A 238       3.674   9.442  -1.365  1.00  0.00           H  
ATOM   3662  HD1 HIS A 238       1.887  10.975  -2.624  1.00  0.00           H  
ATOM   3663  HD2 HIS A 238       5.800  12.441  -2.383  1.00  0.00           H  
ATOM   3664  HE1 HIS A 238       2.036  12.670  -4.326  1.00  0.00           H  
ATOM   3665  N   ASN A 239       2.903  10.349   2.479  1.00  0.00           N  
ATOM   3666  CA  ASN A 239       2.765   9.664   3.755  1.00  0.00           C  
ATOM   3667  C   ASN A 239       4.001   8.901   4.189  1.00  0.00           C  
ATOM   3668  O   ASN A 239       4.326   8.905   5.315  1.00  0.00           O  
ATOM   3669  CB  ASN A 239       1.673   8.618   3.803  1.00  0.00           C  
ATOM   3670  CG  ASN A 239       0.237   9.062   3.727  1.00  0.00           C  
ATOM   3671  OD1 ASN A 239      -0.230  10.062   4.277  1.00  0.00           O  
ATOM   3672  ND2 ASN A 239      -0.494   8.242   3.018  1.00  0.00           N  
ATOM   3673  H   ASN A 239       2.746  11.343   2.550  1.00  0.00           H  
ATOM   3674  HA  ASN A 239       2.626  10.414   4.549  1.00  0.00           H  
ATOM   3675 1HB  ASN A 239       1.876   7.871   3.015  1.00  0.00           H  
ATOM   3676 2HB  ASN A 239       1.797   8.111   4.784  1.00  0.00           H  
ATOM   3677 1HD2 ASN A 239      -1.485   8.384   2.906  1.00  0.00           H  
ATOM   3678 2HD2 ASN A 239      -0.076   7.453   2.593  1.00  0.00           H  
ATOM   3679  N   LYS A 240       4.556   8.218   3.246  1.00  0.00           N  
ATOM   3680  CA  LYS A 240       5.641   7.310   3.474  1.00  0.00           C  
ATOM   3681  C   LYS A 240       6.999   7.973   3.336  1.00  0.00           C  
ATOM   3682  O   LYS A 240       7.984   7.541   3.939  1.00  0.00           O  
ATOM   3683  CB  LYS A 240       5.515   6.060   2.612  1.00  0.00           C  
ATOM   3684  CG  LYS A 240       6.471   4.895   2.976  1.00  0.00           C  
ATOM   3685  CD  LYS A 240       5.937   4.047   4.189  1.00  0.00           C  
ATOM   3686  CE  LYS A 240       4.822   3.176   3.764  1.00  0.00           C  
ATOM   3687  NZ  LYS A 240       3.598   3.968   3.570  1.00  0.00           N  
ATOM   3688  H   LYS A 240       4.195   8.313   2.325  1.00  0.00           H  
ATOM   3689  HA  LYS A 240       5.530   6.968   4.492  1.00  0.00           H  
ATOM   3690 1HB  LYS A 240       4.497   5.683   2.777  1.00  0.00           H  
ATOM   3691 2HB  LYS A 240       5.539   6.325   1.547  1.00  0.00           H  
ATOM   3692 1HG  LYS A 240       6.652   4.255   2.123  1.00  0.00           H  
ATOM   3693 2HG  LYS A 240       7.421   5.352   3.279  1.00  0.00           H  
ATOM   3694 1HD  LYS A 240       6.736   3.391   4.616  1.00  0.00           H  
ATOM   3695 2HD  LYS A 240       5.569   4.718   4.975  1.00  0.00           H  
ATOM   3696 1HE  LYS A 240       5.096   2.696   2.830  1.00  0.00           H  
ATOM   3697 2HE  LYS A 240       4.635   2.414   4.511  1.00  0.00           H  
ATOM   3698 1HZ  LYS A 240       2.835   3.367   3.280  1.00  0.00           H  
ATOM   3699 2HZ  LYS A 240       3.367   4.429   4.444  1.00  0.00           H  
ATOM   3700 3HZ  LYS A 240       3.773   4.670   2.863  1.00  0.00           H  
ATOM   3701  N   CYS A 241       7.036   8.981   2.470  1.00  0.00           N  
ATOM   3702  CA  CYS A 241       8.221   9.685   2.010  1.00  0.00           C  
ATOM   3703  C   CYS A 241       9.247  10.217   3.060  1.00  0.00           C  
ATOM   3704  O   CYS A 241       8.893  10.883   4.039  1.00  0.00           O  
ATOM   3705  CB  CYS A 241       7.736  10.831   1.139  1.00  0.00           C  
ATOM   3706  SG  CYS A 241       9.040  11.802   0.498  1.00  0.00           S  
ATOM   3707  H   CYS A 241       6.145   9.261   2.088  1.00  0.00           H  
ATOM   3708  HA  CYS A 241       8.738   8.997   1.366  1.00  0.00           H  
ATOM   3709 1HB  CYS A 241       7.167  10.429   0.309  1.00  0.00           H  
ATOM   3710 2HB  CYS A 241       7.069  11.483   1.712  1.00  0.00           H  
ATOM   3711  HG  CYS A 241       9.817  11.625   1.574  1.00  0.00           H  
ATOM   3712  N   ALA A 242      10.536   9.880   2.802  1.00  0.00           N  
ATOM   3713  CA  ALA A 242      11.755  10.210   3.617  1.00  0.00           C  
ATOM   3714  C   ALA A 242      12.750  11.219   2.948  1.00  0.00           C  
ATOM   3715  O   ALA A 242      12.706  11.340   1.728  1.00  0.00           O  
ATOM   3716  CB  ALA A 242      12.548   8.926   3.842  1.00  0.00           C  
ATOM   3717  H   ALA A 242      10.673   9.320   1.966  1.00  0.00           H  
ATOM   3718  HA  ALA A 242      11.393  10.619   4.562  1.00  0.00           H  
ATOM   3719 1HB  ALA A 242      13.403   9.125   4.493  1.00  0.00           H  
ATOM   3720 2HB  ALA A 242      11.922   8.162   4.274  1.00  0.00           H  
ATOM   3721 3HB  ALA A 242      12.904   8.571   2.904  1.00  0.00           H  
ATOM   3722  N   TYR A 243      13.652  11.913   3.719  1.00  0.00           N  
ATOM   3723  CA  TYR A 243      14.732  12.777   3.113  1.00  0.00           C  
ATOM   3724  C   TYR A 243      16.190  12.609   3.576  1.00  0.00           C  
ATOM   3725  O   TYR A 243      16.499  11.834   4.475  1.00  0.00           O  
ATOM   3726  CB  TYR A 243      14.398  14.243   3.135  1.00  0.00           C  
ATOM   3727  CG  TYR A 243      13.432  14.542   2.172  1.00  0.00           C  
ATOM   3728  CD1 TYR A 243      12.153  14.412   2.513  1.00  0.00           C  
ATOM   3729  CD2 TYR A 243      13.823  14.945   0.892  1.00  0.00           C  
ATOM   3730  CE1 TYR A 243      11.200  14.689   1.632  1.00  0.00           C  
ATOM   3731  CE2 TYR A 243      12.854  15.246  -0.038  1.00  0.00           C  
ATOM   3732  CZ  TYR A 243      11.517  15.125   0.353  1.00  0.00           C  
ATOM   3733  OH  TYR A 243      10.491  15.441  -0.498  1.00  0.00           O  
ATOM   3734  H   TYR A 243      13.628  11.835   4.739  1.00  0.00           H  
ATOM   3735  HA  TYR A 243      14.775  12.489   2.064  1.00  0.00           H  
ATOM   3736 1HB  TYR A 243      13.971  14.506   4.117  1.00  0.00           H  
ATOM   3737 2HB  TYR A 243      15.279  14.838   2.964  1.00  0.00           H  
ATOM   3738  HD1 TYR A 243      11.905  14.082   3.499  1.00  0.00           H  
ATOM   3739  HD2 TYR A 243      14.907  15.020   0.626  1.00  0.00           H  
ATOM   3740  HE1 TYR A 243      10.184  14.570   1.925  1.00  0.00           H  
ATOM   3741  HE2 TYR A 243      13.146  15.571  -1.072  1.00  0.00           H  
ATOM   3742  HH  TYR A 243       9.709  15.623   0.038  1.00  0.00           H  
ATOM   3743  N   TRP A 244      17.112  13.257   2.830  1.00  0.00           N  
ATOM   3744  CA  TRP A 244      18.531  13.137   3.091  1.00  0.00           C  
ATOM   3745  C   TRP A 244      19.131  14.413   3.704  1.00  0.00           C  
ATOM   3746  O   TRP A 244      18.776  15.580   3.366  1.00  0.00           O  
ATOM   3747  CB  TRP A 244      19.069  12.624   1.716  1.00  0.00           C  
ATOM   3748  CG  TRP A 244      20.237  11.958   1.595  1.00  0.00           C  
ATOM   3749  CD1 TRP A 244      21.336  12.423   1.031  1.00  0.00           C  
ATOM   3750  CD2 TRP A 244      20.479  10.586   1.915  1.00  0.00           C  
ATOM   3751  NE1 TRP A 244      22.250  11.415   0.896  1.00  0.00           N  
ATOM   3752  CE2 TRP A 244      21.754  10.284   1.442  1.00  0.00           C  
ATOM   3753  CE3 TRP A 244      19.709   9.578   2.508  1.00  0.00           C  
ATOM   3754  CZ2 TRP A 244      22.264   9.001   1.466  1.00  0.00           C  
ATOM   3755  CZ3 TRP A 244      20.248   8.315   2.609  1.00  0.00           C  
ATOM   3756  CH2 TRP A 244      21.499   8.035   2.047  1.00  0.00           C  
ATOM   3757  H   TRP A 244      16.816  13.879   2.096  1.00  0.00           H  
ATOM   3758  HA  TRP A 244      18.693  12.351   3.853  1.00  0.00           H  
ATOM   3759 1HB  TRP A 244      18.283  11.959   1.297  1.00  0.00           H  
ATOM   3760 2HB  TRP A 244      19.220  13.427   0.953  1.00  0.00           H  
ATOM   3761  HD1 TRP A 244      21.438  13.449   0.683  1.00  0.00           H  
ATOM   3762  HE1 TRP A 244      23.121  11.526   0.414  1.00  0.00           H  
ATOM   3763  HE3 TRP A 244      18.725   9.751   2.860  1.00  0.00           H  
ATOM   3764  HZ2 TRP A 244      23.245   8.748   0.998  1.00  0.00           H  
ATOM   3765  HZ3 TRP A 244      19.650   7.478   3.071  1.00  0.00           H  
ATOM   3766  HH2 TRP A 244      21.832   6.950   1.989  1.00  0.00           H  
ATOM   3767  N   VAL A 245      20.052  14.185   4.726  1.00  0.00           N  
ATOM   3768  CA  VAL A 245      20.558  15.275   5.583  1.00  0.00           C  
ATOM   3769  C   VAL A 245      22.008  14.962   6.230  1.00  0.00           C  
ATOM   3770  O   VAL A 245      22.099  14.677   7.444  1.00  0.00           O  
ATOM   3771  CB  VAL A 245      19.455  15.413   6.721  1.00  0.00           C  
ATOM   3772  CG1 VAL A 245      19.477  14.025   7.398  1.00  0.00           C  
ATOM   3773  CG2 VAL A 245      19.591  16.639   7.736  1.00  0.00           C  
ATOM   3774  H   VAL A 245      20.323  13.194   4.963  1.00  0.00           H  
ATOM   3775  HA  VAL A 245      20.748  16.211   4.959  1.00  0.00           H  
ATOM   3776  HB  VAL A 245      18.487  15.565   6.313  1.00  0.00           H  
ATOM   3777 1HG1 VAL A 245      18.736  14.048   8.124  1.00  0.00           H  
ATOM   3778 2HG1 VAL A 245      19.274  13.301   6.666  1.00  0.00           H  
ATOM   3779 3HG1 VAL A 245      20.437  13.834   7.814  1.00  0.00           H  
ATOM   3780 1HG2 VAL A 245      18.789  16.600   8.592  1.00  0.00           H  
ATOM   3781 2HG2 VAL A 245      20.544  16.783   8.289  1.00  0.00           H  
ATOM   3782 3HG2 VAL A 245      19.429  17.477   7.150  1.00  0.00           H  
ATOM   3783  N   PRO A 246      23.154  14.984   5.593  1.00  0.00           N  
ATOM   3784  CA  PRO A 246      24.543  14.746   6.169  1.00  0.00           C  
ATOM   3785  C   PRO A 246      25.103  14.103   7.543  1.00  0.00           C  
ATOM   3786  O   PRO A 246      26.189  13.424   7.320  1.00  0.00           O  
ATOM   3787  CB  PRO A 246      25.116  16.025   5.770  1.00  0.00           C  
ATOM   3788  CG  PRO A 246      24.715  16.231   4.344  1.00  0.00           C  
ATOM   3789  CD  PRO A 246      23.435  15.522   4.178  1.00  0.00           C  
ATOM   3790  HA  PRO A 246      24.006  15.365   6.925  1.00  0.00           H  
ATOM   3791 1HB  PRO A 246      24.814  16.865   6.408  1.00  0.00           H  
ATOM   3792 2HB  PRO A 246      26.355  16.027   5.685  1.00  0.00           H  
ATOM   3793 1HG  PRO A 246      24.670  17.372   4.104  1.00  0.00           H  
ATOM   3794 2HG  PRO A 246      25.634  15.744   3.749  1.00  0.00           H  
ATOM   3795 1HD  PRO A 246      23.944  14.356   3.641  1.00  0.00           H  
ATOM   3796 2HD  PRO A 246      22.541  16.049   3.663  1.00  0.00           H  
ATOM   3797  N   ARG A 247      25.224  14.748   8.717  1.00  0.00           N  
ATOM   3798  CA  ARG A 247      25.940  16.053   8.954  1.00  0.00           C  
ATOM   3799  C   ARG A 247      27.322  15.981   8.409  1.00  0.00           C  
ATOM   3800  O   ARG A 247      27.609  16.944   7.628  1.00  0.00           O  
ATOM   3801  CB  ARG A 247      25.964  16.231  10.433  1.00  0.00           C  
ATOM   3802  CG  ARG A 247      24.719  16.176  10.868  1.00  0.00           C  
ATOM   3803  CD  ARG A 247      24.148  17.279  10.595  1.00  0.00           C  
ATOM   3804  NE  ARG A 247      22.806  17.337  10.923  1.00  0.00           N  
ATOM   3805  CZ  ARG A 247      22.111  18.289  10.393  1.00  0.00           C  
ATOM   3806  NH1 ARG A 247      22.782  19.128   9.624  1.00  0.00           N  
ATOM   3807  NH2 ARG A 247      20.815  18.415  10.574  1.00  0.00           N  
ATOM   3808  H   ARG A 247      24.385  14.732   9.340  1.00  0.00           H  
ATOM   3809  HA  ARG A 247      25.438  16.843   8.449  1.00  0.00           H  
ATOM   3810 1HB  ARG A 247      26.315  15.371  10.879  1.00  0.00           H  
ATOM   3811 2HB  ARG A 247      26.591  17.145  10.686  1.00  0.00           H  
ATOM   3812 1HG  ARG A 247      24.696  15.886  11.936  1.00  0.00           H  
ATOM   3813 2HG  ARG A 247      24.275  15.413  10.225  1.00  0.00           H  
ATOM   3814 1HD  ARG A 247      24.695  18.088  11.103  1.00  0.00           H  
ATOM   3815 2HD  ARG A 247      24.202  17.439   9.505  1.00  0.00           H  
ATOM   3816  HE  ARG A 247      22.346  16.619  11.495  1.00  0.00           H  
ATOM   3817 1HH1 ARG A 247      23.753  18.997   9.504  1.00  0.00           H  
ATOM   3818 2HH1 ARG A 247      22.323  19.901   9.098  1.00  0.00           H  
ATOM   3819 1HH2 ARG A 247      20.314  17.759  11.133  1.00  0.00           H  
ATOM   3820 2HH2 ARG A 247      20.313  19.178  10.101  1.00  0.00           H  
ATOM   3821  N   ALA A 248      28.248  15.275   9.067  1.00  0.00           N  
ATOM   3822  CA  ALA A 248      28.621  14.179   9.995  1.00  0.00           C  
ATOM   3823  C   ALA A 248      29.370  14.987  11.100  1.00  0.00           C  
ATOM   3824  O   ALA A 248      29.207  14.798  12.324  1.00  0.00           O  
ATOM   3825  CB  ALA A 248      29.597  13.193   9.405  1.00  0.00           C  
ATOM   3826  H   ALA A 248      27.393  14.986   9.531  1.00  0.00           H  
ATOM   3827  HA  ALA A 248      27.750  13.706  10.471  1.00  0.00           H  
ATOM   3828 1HB  ALA A 248      29.958  12.506  10.182  1.00  0.00           H  
ATOM   3829 2HB  ALA A 248      29.084  12.686   8.624  1.00  0.00           H  
ATOM   3830 3HB  ALA A 248      30.427  13.753   8.999  1.00  0.00           H  
ATOM   3831  N   SER A 249      30.153  15.889  10.546  1.00  0.00           N  
ATOM   3832  CA  SER A 249      30.998  16.814  11.284  1.00  0.00           C  
ATOM   3833  C   SER A 249      31.532  16.169  12.597  1.00  0.00           C  
ATOM   3834  O   SER A 249      32.443  15.287  12.496  1.00  0.00           O  
ATOM   3835  CB  SER A 249      30.160  18.094  11.429  1.00  0.00           C  
ATOM   3836  OG  SER A 249      29.971  18.698  10.128  1.00  0.00           O  
ATOM   3837  H   SER A 249      30.215  15.923   9.516  1.00  0.00           H  
ATOM   3838  HA  SER A 249      31.797  17.099  10.670  1.00  0.00           H  
ATOM   3839 1HB  SER A 249      29.229  17.850  11.823  1.00  0.00           H  
ATOM   3840 2HB  SER A 249      30.617  18.775  12.051  1.00  0.00           H  
ATOM   3841  HG  SER A 249      30.849  19.015   9.842  1.00  0.00           H  
ATOM   3842  N   ALA A 250      31.111  16.489  13.771  1.00  0.00           N  
ATOM   3843  CA  ALA A 250      31.606  15.836  14.991  1.00  0.00           C  
ATOM   3844  C   ALA A 250      33.123  15.844  15.055  1.00  0.00           C  
ATOM   3845  O   ALA A 250      33.704  16.882  15.478  1.00  0.00           O  
ATOM   3846  CB  ALA A 250      31.058  14.402  15.022  1.00  0.00           C  
ATOM   3847  H   ALA A 250      30.413  17.231  13.845  1.00  0.00           H  
ATOM   3848  HA  ALA A 250      31.221  16.318  15.843  1.00  0.00           H  
ATOM   3849 1HB  ALA A 250      31.362  13.916  15.947  1.00  0.00           H  
ATOM   3850 2HB  ALA A 250      29.944  14.438  15.002  1.00  0.00           H  
ATOM   3851 3HB  ALA A 250      31.421  13.868  14.190  1.00  0.00           H  
ATOM   3852  N   ASN A 251      33.780  14.760  14.674  1.00  0.00           N  
ATOM   3853  CA  ASN A 251      35.209  14.476  14.652  1.00  0.00           C  
ATOM   3854  C   ASN A 251      35.991  15.625  14.037  1.00  0.00           C  
ATOM   3855  O   ASN A 251      37.115  15.901  14.413  1.00  0.00           O  
ATOM   3856  CB  ASN A 251      35.455  13.206  13.854  1.00  0.00           C  
ATOM   3857  CG  ASN A 251      34.885  11.964  14.494  1.00  0.00           C  
ATOM   3858  OD1 ASN A 251      34.609  11.979  15.701  1.00  0.00           O  
ATOM   3859  ND2 ASN A 251      34.694  10.910  13.701  1.00  0.00           N  
ATOM   3860  H   ASN A 251      33.161  14.000  14.368  1.00  0.00           H  
ATOM   3861  HA  ASN A 251      35.584  14.369  15.706  1.00  0.00           H  
ATOM   3862 1HB  ASN A 251      34.969  13.328  12.876  1.00  0.00           H  
ATOM   3863 2HB  ASN A 251      36.525  13.061  13.658  1.00  0.00           H  
ATOM   3864 1HD2 ASN A 251      34.262  10.048  14.047  1.00  0.00           H  
ATOM   3865 2HD2 ASN A 251      34.950  10.964  12.728  1.00  0.00           H  
ATOM   3866  N   ILE A 252      35.349  16.233  13.012  1.00  0.00           N  
ATOM   3867  CA  ILE A 252      35.924  17.388  12.325  1.00  0.00           C  
ATOM   3868  C   ILE A 252      35.678  18.630  13.216  1.00  0.00           C  
ATOM   3869  O   ILE A 252      34.551  18.897  13.602  1.00  0.00           O  
ATOM   3870  CB  ILE A 252      35.231  17.617  10.962  1.00  0.00           C  
ATOM   3871  CG1 ILE A 252      35.463  16.433   9.982  1.00  0.00           C  
ATOM   3872  CG2 ILE A 252      35.747  18.870  10.361  1.00  0.00           C  
ATOM   3873  CD1 ILE A 252      34.570  16.527   8.746  1.00  0.00           C  
ATOM   3874  H   ILE A 252      34.432  15.895  12.739  1.00  0.00           H  
ATOM   3875  HA  ILE A 252      36.986  17.257  12.185  1.00  0.00           H  
ATOM   3876  HB  ILE A 252      34.175  17.700  11.120  1.00  0.00           H  
ATOM   3877 1HG1 ILE A 252      36.503  16.435   9.655  1.00  0.00           H  
ATOM   3878 2HG1 ILE A 252      35.260  15.479  10.483  1.00  0.00           H  
ATOM   3879 1HG2 ILE A 252      35.253  19.035   9.422  1.00  0.00           H  
ATOM   3880 2HG2 ILE A 252      35.554  19.694  11.025  1.00  0.00           H  
ATOM   3881 3HG2 ILE A 252      36.827  18.775  10.201  1.00  0.00           H  
ATOM   3882 1HD1 ILE A 252      34.771  15.695   8.077  1.00  0.00           H  
ATOM   3883 2HD1 ILE A 252      33.526  16.504   9.046  1.00  0.00           H  
ATOM   3884 3HD1 ILE A 252      34.777  17.464   8.233  1.00  0.00           H  
ATOM   3885  N   GLY A 253      36.734  19.432  13.474  1.00  0.00           N  
ATOM   3886  CA  GLY A 253      36.647  20.610  14.383  1.00  0.00           C  
ATOM   3887  C   GLY A 253      35.374  21.445  14.242  1.00  0.00           C  
ATOM   3888  O   GLY A 253      34.828  21.953  15.228  1.00  0.00           O  
ATOM   3889  H   GLY A 253      37.636  19.177  13.100  1.00  0.00           H  
ATOM   3890 1HA  GLY A 253      36.775  20.296  15.415  1.00  0.00           H  
ATOM   3891 2HA  GLY A 253      37.489  21.265  14.152  1.00  0.00           H  
ATOM   3892  N   CYS A 254      34.874  21.582  13.036  1.00  0.00           N  
ATOM   3893  CA  CYS A 254      33.665  22.341  12.799  1.00  0.00           C  
ATOM   3894  C   CYS A 254      32.455  21.486  13.228  1.00  0.00           C  
ATOM   3895  O   CYS A 254      31.761  20.886  12.409  1.00  0.00           O  
ATOM   3896  CB  CYS A 254      33.616  22.749  11.343  1.00  0.00           C  
ATOM   3897  SG  CYS A 254      35.026  23.830  10.878  1.00  0.00           S  
ATOM   3898  H   CYS A 254      35.347  21.141  12.267  1.00  0.00           H  
ATOM   3899  HA  CYS A 254      33.689  23.237  13.402  1.00  0.00           H  
ATOM   3900 1HB  CYS A 254      33.644  21.862  10.717  1.00  0.00           H  
ATOM   3901 2HB  CYS A 254      32.691  23.283  11.147  1.00  0.00           H  
ATOM   3902  HG  CYS A 254      34.850  24.773  11.819  1.00  0.00           H  
ATOM   3903  N   ASN A 255      32.259  21.427  14.552  1.00  0.00           N  
ATOM   3904  CA  ASN A 255      31.302  20.555  15.236  1.00  0.00           C  
ATOM   3905  C   ASN A 255      29.836  20.963  15.231  1.00  0.00           C  
ATOM   3906  O   ASN A 255      29.381  21.813  16.000  1.00  0.00           O  
ATOM   3907  CB  ASN A 255      31.769  20.321  16.670  1.00  0.00           C  
ATOM   3908  CG  ASN A 255      30.867  19.351  17.487  1.00  0.00           C  
ATOM   3909  OD1 ASN A 255      29.651  19.202  17.262  1.00  0.00           O  
ATOM   3910  ND2 ASN A 255      31.464  18.660  18.441  1.00  0.00           N  
ATOM   3911  H   ASN A 255      32.908  21.965  15.118  1.00  0.00           H  
ATOM   3912  HA  ASN A 255      31.338  19.592  14.737  1.00  0.00           H  
ATOM   3913 1HB  ASN A 255      32.762  19.875  16.626  1.00  0.00           H  
ATOM   3914 2HB  ASN A 255      31.863  21.283  17.186  1.00  0.00           H  
ATOM   3915 1HD2 ASN A 255      30.936  18.018  19.006  1.00  0.00           H  
ATOM   3916 2HD2 ASN A 255      32.441  18.766  18.604  1.00  0.00           H  
ATOM   3917  N   HIS A 256      29.098  20.256  14.389  1.00  0.00           N  
ATOM   3918  CA  HIS A 256      27.666  20.387  14.173  1.00  0.00           C  
ATOM   3919  C   HIS A 256      27.098  18.985  14.333  1.00  0.00           C  
ATOM   3920  O   HIS A 256      26.312  18.517  13.516  1.00  0.00           O  
ATOM   3921  CB  HIS A 256      27.370  20.941  12.781  1.00  0.00           C  
ATOM   3922  CG  HIS A 256      28.047  22.173  12.571  1.00  0.00           C  
ATOM   3923  ND1 HIS A 256      27.696  23.322  13.212  1.00  0.00           N  
ATOM   3924  CD2 HIS A 256      29.094  22.462  11.800  1.00  0.00           C  
ATOM   3925  CE1 HIS A 256      28.511  24.281  12.855  1.00  0.00           C  
ATOM   3926  NE2 HIS A 256      29.381  23.787  11.989  1.00  0.00           N  
ATOM   3927  H   HIS A 256      29.598  19.601  13.812  1.00  0.00           H  
ATOM   3928  HA  HIS A 256      27.189  21.021  14.915  1.00  0.00           H  
ATOM   3929 1HB  HIS A 256      27.652  20.233  12.010  1.00  0.00           H  
ATOM   3930 2HB  HIS A 256      26.307  21.160  12.682  1.00  0.00           H  
ATOM   3931  HD1 HIS A 256      26.958  23.410  13.882  1.00  0.00           H  
ATOM   3932  HD2 HIS A 256      29.686  21.837  11.129  1.00  0.00           H  
ATOM   3933  HE1 HIS A 256      28.398  25.280  13.272  1.00  0.00           H  
ATOM   3934  N   THR A 257      27.541  18.326  15.404  1.00  0.00           N  
ATOM   3935  CA  THR A 257      27.145  16.963  15.801  1.00  0.00           C  
ATOM   3936  C   THR A 257      25.664  16.653  15.827  1.00  0.00           C  
ATOM   3937  O   THR A 257      24.895  17.359  16.458  1.00  0.00           O  
ATOM   3938  CB  THR A 257      27.582  16.741  17.251  1.00  0.00           C  
ATOM   3939  OG1 THR A 257      28.977  16.691  17.363  1.00  0.00           O  
ATOM   3940  CG2 THR A 257      26.898  15.620  17.884  1.00  0.00           C  
ATOM   3941  H   THR A 257      28.212  18.818  15.999  1.00  0.00           H  
ATOM   3942  HA  THR A 257      27.623  16.238  15.122  1.00  0.00           H  
ATOM   3943  HB  THR A 257      27.290  17.650  17.791  1.00  0.00           H  
ATOM   3944  HG1 THR A 257      29.282  17.582  17.281  1.00  0.00           H  
ATOM   3945 1HG2 THR A 257      27.194  15.581  18.917  1.00  0.00           H  
ATOM   3946 2HG2 THR A 257      25.843  15.810  17.810  1.00  0.00           H  
ATOM   3947 3HG2 THR A 257      27.146  14.675  17.387  1.00  0.00           H  
ATOM   3948  N   GLY A 258      25.271  15.546  15.195  1.00  0.00           N  
ATOM   3949  CA  GLY A 258      23.850  15.185  15.225  1.00  0.00           C  
ATOM   3950  C   GLY A 258      23.594  13.801  15.848  1.00  0.00           C  
ATOM   3951  O   GLY A 258      24.527  13.176  16.350  1.00  0.00           O  
ATOM   3952  H   GLY A 258      25.945  14.969  14.705  1.00  0.00           H  
ATOM   3953 1HA  GLY A 258      23.305  15.970  15.789  1.00  0.00           H  
ATOM   3954 2HA  GLY A 258      23.474  15.199  14.214  1.00  0.00           H  
ATOM   3955  N   VAL A 259      22.328  13.322  15.848  1.00  0.00           N  
ATOM   3956  CA  VAL A 259      21.945  12.038  16.446  1.00  0.00           C  
ATOM   3957  C   VAL A 259      21.252  10.900  15.587  1.00  0.00           C  
ATOM   3958  O   VAL A 259      20.054  10.699  15.752  1.00  0.00           O  
ATOM   3959  CB  VAL A 259      21.166  12.410  17.752  1.00  0.00           C  
ATOM   3960  CG1 VAL A 259      20.884  11.264  18.639  1.00  0.00           C  
ATOM   3961  CG2 VAL A 259      22.022  13.308  18.596  1.00  0.00           C  
ATOM   3962  H   VAL A 259      21.578  13.873  15.389  1.00  0.00           H  
ATOM   3963  HA  VAL A 259      22.877  11.606  16.797  1.00  0.00           H  
ATOM   3964  HB  VAL A 259      20.238  12.896  17.478  1.00  0.00           H  
ATOM   3965 1HG1 VAL A 259      20.364  11.613  19.542  1.00  0.00           H  
ATOM   3966 2HG1 VAL A 259      20.287  10.557  18.136  1.00  0.00           H  
ATOM   3967 3HG1 VAL A 259      21.814  10.823  18.938  1.00  0.00           H  
ATOM   3968 1HG2 VAL A 259      21.458  13.572  19.504  1.00  0.00           H  
ATOM   3969 2HG2 VAL A 259      22.926  12.742  18.842  1.00  0.00           H  
ATOM   3970 3HG2 VAL A 259      22.286  14.189  18.099  1.00  0.00           H  
ATOM   3971  N   VAL A 260      21.960  10.145  14.677  1.00  0.00           N  
ATOM   3972  CA  VAL A 260      21.432   8.867  14.010  1.00  0.00           C  
ATOM   3973  C   VAL A 260      22.403   7.679  13.925  1.00  0.00           C  
ATOM   3974  O   VAL A 260      22.105   6.652  14.535  1.00  0.00           O  
ATOM   3975  CB  VAL A 260      20.745   8.996  12.616  1.00  0.00           C  
ATOM   3976  CG1 VAL A 260      20.397   7.555  12.035  1.00  0.00           C  
ATOM   3977  CG2 VAL A 260      19.499   9.646  12.856  1.00  0.00           C  
ATOM   3978  H   VAL A 260      22.922  10.422  14.558  1.00  0.00           H  
ATOM   3979  HA  VAL A 260      20.585   8.527  14.609  1.00  0.00           H  
ATOM   3980  HB  VAL A 260      21.339   9.516  11.897  1.00  0.00           H  
ATOM   3981 1HG1 VAL A 260      19.846   7.636  11.089  1.00  0.00           H  
ATOM   3982 2HG1 VAL A 260      21.300   6.993  11.851  1.00  0.00           H  
ATOM   3983 3HG1 VAL A 260      19.783   7.008  12.743  1.00  0.00           H  
ATOM   3984 1HG2 VAL A 260      18.927   9.733  11.974  1.00  0.00           H  
ATOM   3985 2HG2 VAL A 260      18.971   9.044  13.569  1.00  0.00           H  
ATOM   3986 3HG2 VAL A 260      19.678  10.582  13.245  1.00  0.00           H  
ATOM   3987  N   GLY A 261      23.567   7.831  13.283  1.00  0.00           N  
ATOM   3988  CA  GLY A 261      24.501   6.703  13.042  1.00  0.00           C  
ATOM   3989  C   GLY A 261      25.679   6.455  14.037  1.00  0.00           C  
ATOM   3990  O   GLY A 261      25.537   5.727  15.014  1.00  0.00           O  
ATOM   3991  H   GLY A 261      23.765   8.720  12.838  1.00  0.00           H  
ATOM   3992 1HA  GLY A 261      23.923   5.793  12.947  1.00  0.00           H  
ATOM   3993 2HA  GLY A 261      24.920   6.833  12.051  1.00  0.00           H  
ATOM   3994  N   GLU A 262      26.851   7.040  13.761  1.00  0.00           N  
ATOM   3995  CA  GLU A 262      28.123   6.761  14.482  1.00  0.00           C  
ATOM   3996  C   GLU A 262      28.250   6.915  15.998  1.00  0.00           C  
ATOM   3997  O   GLU A 262      28.813   6.046  16.656  1.00  0.00           O  
ATOM   3998  CB  GLU A 262      29.224   7.658  13.885  1.00  0.00           C  
ATOM   3999  CG  GLU A 262      30.644   7.457  14.477  1.00  0.00           C  
ATOM   4000  CD  GLU A 262      31.667   8.417  13.873  1.00  0.00           C  
ATOM   4001  OE1 GLU A 262      31.353   9.018  12.873  1.00  0.00           O  
ATOM   4002  OE2 GLU A 262      32.745   8.568  14.433  1.00  0.00           O  
ATOM   4003  H   GLU A 262      26.879   7.667  12.969  1.00  0.00           H  
ATOM   4004  HA  GLU A 262      28.376   5.721  14.304  1.00  0.00           H  
ATOM   4005 1HB  GLU A 262      29.255   7.531  12.796  1.00  0.00           H  
ATOM   4006 2HB  GLU A 262      28.971   8.714  14.085  1.00  0.00           H  
ATOM   4007 1HG  GLU A 262      30.608   7.626  15.552  1.00  0.00           H  
ATOM   4008 2HG  GLU A 262      30.980   6.426  14.311  1.00  0.00           H  
ATOM   4009  N   GLY A 263      27.791   8.011  16.561  1.00  0.00           N  
ATOM   4010  CA  GLY A 263      27.990   8.251  17.986  1.00  0.00           C  
ATOM   4011  C   GLY A 263      28.291   9.711  18.226  1.00  0.00           C  
ATOM   4012  O   GLY A 263      28.130  10.522  17.317  1.00  0.00           O  
ATOM   4013  H   GLY A 263      27.316   8.696  16.000  1.00  0.00           H  
ATOM   4014 1HA  GLY A 263      27.090   7.953  18.526  1.00  0.00           H  
ATOM   4015 2HA  GLY A 263      28.809   7.648  18.357  1.00  0.00           H  
ATOM   4016  N   SER A 264      28.785  10.050  19.416  1.00  0.00           N  
ATOM   4017  CA  SER A 264      29.014  11.457  19.792  1.00  0.00           C  
ATOM   4018  C   SER A 264      27.666  12.213  19.857  1.00  0.00           C  
ATOM   4019  O   SER A 264      27.467  13.134  19.098  1.00  0.00           O  
ATOM   4020  CB  SER A 264      29.921  12.144  18.739  1.00  0.00           C  
ATOM   4021  OG  SER A 264      30.583  13.285  19.260  1.00  0.00           O  
ATOM   4022  H   SER A 264      28.957   9.310  20.103  1.00  0.00           H  
ATOM   4023  HA  SER A 264      29.504  11.508  20.758  1.00  0.00           H  
ATOM   4024 1HB  SER A 264      30.660  11.433  18.324  1.00  0.00           H  
ATOM   4025 2HB  SER A 264      29.302  12.478  17.932  1.00  0.00           H  
ATOM   4026  HG  SER A 264      29.907  13.963  19.345  1.00  0.00           H  
ATOM   4027  N   GLU A 265      26.752  11.798  20.742  1.00  0.00           N  
ATOM   4028  CA  GLU A 265      25.411  12.413  20.910  1.00  0.00           C  
ATOM   4029  C   GLU A 265      25.497  13.791  21.510  1.00  0.00           C  
ATOM   4030  O   GLU A 265      26.533  14.197  21.976  1.00  0.00           O  
ATOM   4031  CB  GLU A 265      24.474  11.631  21.843  1.00  0.00           C  
ATOM   4032  CG  GLU A 265      23.981  10.320  21.366  1.00  0.00           C  
ATOM   4033  CD  GLU A 265      23.158   9.634  22.459  1.00  0.00           C  
ATOM   4034  OE1 GLU A 265      23.780   9.229  23.415  1.00  0.00           O  
ATOM   4035  OE2 GLU A 265      21.933   9.544  22.374  1.00  0.00           O  
ATOM   4036  H   GLU A 265      27.008  11.014  21.329  1.00  0.00           H  
ATOM   4037  HA  GLU A 265      24.962  12.554  19.930  1.00  0.00           H  
ATOM   4038 1HB  GLU A 265      24.957  11.479  22.819  1.00  0.00           H  
ATOM   4039 2HB  GLU A 265      23.583  12.204  22.041  1.00  0.00           H  
ATOM   4040 1HG  GLU A 265      23.326  10.491  20.554  1.00  0.00           H  
ATOM   4041 2HG  GLU A 265      24.771   9.667  21.019  1.00  0.00           H  
ATOM   4042  N   GLY A 266      24.408  14.493  21.495  1.00  0.00           N  
ATOM   4043  CA  GLY A 266      24.326  15.846  22.020  1.00  0.00           C  
ATOM   4044  C   GLY A 266      23.666  16.696  20.930  1.00  0.00           C  
ATOM   4045  O   GLY A 266      23.686  16.402  19.728  1.00  0.00           O  
ATOM   4046  H   GLY A 266      23.581  14.108  21.070  1.00  0.00           H  
ATOM   4047 1HA  GLY A 266      23.757  15.898  22.955  1.00  0.00           H  
ATOM   4048 2HA  GLY A 266      25.330  16.180  22.209  1.00  0.00           H  
ATOM   4049  N   LEU A 267      23.088  17.800  21.418  1.00  0.00           N  
ATOM   4050  CA  LEU A 267      22.503  18.705  20.449  1.00  0.00           C  
ATOM   4051  C   LEU A 267      22.832  20.056  21.047  1.00  0.00           C  
ATOM   4052  O   LEU A 267      23.444  20.125  22.082  1.00  0.00           O  
ATOM   4053  CB  LEU A 267      20.940  18.411  20.147  1.00  0.00           C  
ATOM   4054  CG  LEU A 267      20.534  16.902  19.408  1.00  0.00           C  
ATOM   4055  CD1 LEU A 267      18.873  16.817  19.202  1.00  0.00           C  
ATOM   4056  CD2 LEU A 267      20.678  16.904  17.973  1.00  0.00           C  
ATOM   4057  H   LEU A 267      23.075  18.063  22.397  1.00  0.00           H  
ATOM   4058  HA  LEU A 267      23.011  18.666  19.496  1.00  0.00           H  
ATOM   4059 1HB  LEU A 267      20.437  18.448  21.081  1.00  0.00           H  
ATOM   4060 2HB  LEU A 267      20.553  19.241  19.539  1.00  0.00           H  
ATOM   4061  HG  LEU A 267      19.990  16.188  19.982  1.00  0.00           H  
ATOM   4062 1HD1 LEU A 267      18.601  15.898  18.721  1.00  0.00           H  
ATOM   4063 2HD1 LEU A 267      18.392  16.864  20.154  1.00  0.00           H  
ATOM   4064 3HD1 LEU A 267      18.495  17.658  18.532  1.00  0.00           H  
ATOM   4065 1HD2 LEU A 267      20.599  15.888  17.616  1.00  0.00           H  
ATOM   4066 2HD2 LEU A 267      19.848  17.505  17.534  1.00  0.00           H  
ATOM   4067 3HD2 LEU A 267      21.658  17.321  17.691  1.00  0.00           H  
ATOM   4068  N   ASN A 268      22.612  21.151  20.320  1.00  0.00           N  
ATOM   4069  CA  ASN A 268      23.019  22.467  20.892  1.00  0.00           C  
ATOM   4070  C   ASN A 268      22.367  23.584  20.078  1.00  0.00           C  
ATOM   4071  O   ASN A 268      21.733  23.315  19.047  1.00  0.00           O  
ATOM   4072  CB  ASN A 268      24.547  22.636  20.966  1.00  0.00           C  
ATOM   4073  CG  ASN A 268      24.952  23.476  22.133  1.00  0.00           C  
ATOM   4074  OD1 ASN A 268      26.098  23.909  22.262  1.00  0.00           O  
ATOM   4075  ND2 ASN A 268      24.013  23.670  23.026  1.00  0.00           N  
ATOM   4076  H   ASN A 268      22.116  21.093  19.467  1.00  0.00           H  
ATOM   4077  HA  ASN A 268      22.639  22.559  21.920  1.00  0.00           H  
ATOM   4078 1HB  ASN A 268      24.991  21.661  21.116  1.00  0.00           H  
ATOM   4079 2HB  ASN A 268      24.981  23.044  20.036  1.00  0.00           H  
ATOM   4080 1HD2 ASN A 268      24.195  24.187  23.854  1.00  0.00           H  
ATOM   4081 2HD2 ASN A 268      23.103  23.264  22.874  1.00  0.00           H  
ATOM   4082  N   ASP A 269      22.521  24.851  20.472  1.00  0.00           N  
ATOM   4083  CA  ASP A 269      21.742  25.839  19.742  1.00  0.00           C  
ATOM   4084  C   ASP A 269      22.124  25.936  18.288  1.00  0.00           C  
ATOM   4085  O   ASP A 269      21.260  26.053  17.414  1.00  0.00           O  
ATOM   4086  CB  ASP A 269      21.802  27.211  20.397  1.00  0.00           C  
ATOM   4087  CG  ASP A 269      21.116  27.229  21.758  1.00  0.00           C  
ATOM   4088  OD1 ASP A 269      20.455  26.259  22.094  1.00  0.00           O  
ATOM   4089  OD2 ASP A 269      21.255  28.208  22.450  1.00  0.00           O  
ATOM   4090  H   ASP A 269      23.097  25.114  21.274  1.00  0.00           H  
ATOM   4091  HA  ASP A 269      20.698  25.513  19.794  1.00  0.00           H  
ATOM   4092 1HB  ASP A 269      22.821  27.578  20.457  1.00  0.00           H  
ATOM   4093 2HB  ASP A 269      21.249  27.903  19.753  1.00  0.00           H  
ATOM   4094  N   ASN A 270      23.408  25.830  17.989  1.00  0.00           N  
ATOM   4095  CA  ASN A 270      23.844  25.954  16.621  1.00  0.00           C  
ATOM   4096  C   ASN A 270      23.281  24.795  15.784  1.00  0.00           C  
ATOM   4097  O   ASN A 270      22.729  24.974  14.721  1.00  0.00           O  
ATOM   4098  CB  ASN A 270      25.343  26.023  16.540  1.00  0.00           C  
ATOM   4099  CG  ASN A 270      25.917  27.360  17.003  1.00  0.00           C  
ATOM   4100  OD1 ASN A 270      25.226  28.394  16.991  1.00  0.00           O  
ATOM   4101  ND2 ASN A 270      27.159  27.348  17.416  1.00  0.00           N  
ATOM   4102  H   ASN A 270      24.085  25.682  18.735  1.00  0.00           H  
ATOM   4103  HA  ASN A 270      23.396  26.874  16.216  1.00  0.00           H  
ATOM   4104 1HB  ASN A 270      25.741  25.243  17.199  1.00  0.00           H  
ATOM   4105 2HB  ASN A 270      25.662  25.785  15.535  1.00  0.00           H  
ATOM   4106 1HD2 ASN A 270      27.587  28.194  17.733  1.00  0.00           H  
ATOM   4107 2HD2 ASN A 270      27.683  26.493  17.423  1.00  0.00           H  
ATOM   4108  N   LEU A 271      23.367  23.530  16.371  1.00  0.00           N  
ATOM   4109  CA  LEU A 271      22.884  22.431  15.540  1.00  0.00           C  
ATOM   4110  C   LEU A 271      21.382  22.293  15.409  1.00  0.00           C  
ATOM   4111  O   LEU A 271      20.885  21.997  14.314  1.00  0.00           O  
ATOM   4112  CB  LEU A 271      23.243  21.122  16.291  1.00  0.00           C  
ATOM   4113  CG  LEU A 271      22.871  19.831  15.529  1.00  0.00           C  
ATOM   4114  CD1 LEU A 271      21.393  19.529  15.607  1.00  0.00           C  
ATOM   4115  CD2 LEU A 271      23.276  19.930  14.089  1.00  0.00           C  
ATOM   4116  H   LEU A 271      23.770  23.439  17.245  1.00  0.00           H  
ATOM   4117  HA  LEU A 271      23.382  22.485  14.546  1.00  0.00           H  
ATOM   4118 1HB  LEU A 271      24.263  21.122  16.541  1.00  0.00           H  
ATOM   4119 2HB  LEU A 271      22.641  21.135  17.234  1.00  0.00           H  
ATOM   4120  HG  LEU A 271      23.389  19.014  16.025  1.00  0.00           H  
ATOM   4121 1HD1 LEU A 271      21.198  18.595  15.073  1.00  0.00           H  
ATOM   4122 2HD1 LEU A 271      21.057  19.436  16.631  1.00  0.00           H  
ATOM   4123 3HD1 LEU A 271      20.873  20.333  15.130  1.00  0.00           H  
ATOM   4124 1HD2 LEU A 271      23.040  18.994  13.589  1.00  0.00           H  
ATOM   4125 2HD2 LEU A 271      22.721  20.749  13.634  1.00  0.00           H  
ATOM   4126 3HD2 LEU A 271      24.347  20.125  14.014  1.00  0.00           H  
ATOM   4127  N   LEU A 272      20.636  22.842  16.376  1.00  0.00           N  
ATOM   4128  CA  LEU A 272      19.183  22.755  16.246  1.00  0.00           C  
ATOM   4129  C   LEU A 272      18.752  23.818  15.256  1.00  0.00           C  
ATOM   4130  O   LEU A 272      17.850  23.541  14.454  1.00  0.00           O  
ATOM   4131  CB  LEU A 272      18.536  23.003  17.639  1.00  0.00           C  
ATOM   4132  CG  LEU A 272      18.708  21.833  18.660  1.00  0.00           C  
ATOM   4133  CD1 LEU A 272      18.212  22.334  20.034  1.00  0.00           C  
ATOM   4134  CD2 LEU A 272      17.877  20.577  18.180  1.00  0.00           C  
ATOM   4135  H   LEU A 272      21.076  23.108  17.252  1.00  0.00           H  
ATOM   4136  HA  LEU A 272      18.899  21.801  15.905  1.00  0.00           H  
ATOM   4137 1HB  LEU A 272      18.972  23.875  18.086  1.00  0.00           H  
ATOM   4138 2HB  LEU A 272      17.471  23.154  17.495  1.00  0.00           H  
ATOM   4139  HG  LEU A 272      19.758  21.579  18.759  1.00  0.00           H  
ATOM   4140 1HD1 LEU A 272      18.323  21.551  20.776  1.00  0.00           H  
ATOM   4141 2HD1 LEU A 272      18.801  23.211  20.328  1.00  0.00           H  
ATOM   4142 3HD1 LEU A 272      17.154  22.616  19.976  1.00  0.00           H  
ATOM   4143 1HD2 LEU A 272      17.959  19.768  18.895  1.00  0.00           H  
ATOM   4144 2HD2 LEU A 272      16.816  20.851  18.094  1.00  0.00           H  
ATOM   4145 3HD2 LEU A 272      18.239  20.237  17.199  1.00  0.00           H  
ATOM   4146  N   GLU A 273      19.433  24.952  15.229  1.00  0.00           N  
ATOM   4147  CA  GLU A 273      19.088  25.924  14.214  1.00  0.00           C  
ATOM   4148  C   GLU A 273      19.336  25.337  12.825  1.00  0.00           C  
ATOM   4149  O   GLU A 273      18.472  25.435  11.949  1.00  0.00           O  
ATOM   4150  CB  GLU A 273      19.870  27.220  14.342  1.00  0.00           C  
ATOM   4151  CG  GLU A 273      19.429  28.224  13.285  1.00  0.00           C  
ATOM   4152  CD  GLU A 273      20.093  29.571  13.367  1.00  0.00           C  
ATOM   4153  OE1 GLU A 273      20.927  29.768  14.215  1.00  0.00           O  
ATOM   4154  OE2 GLU A 273      19.754  30.412  12.571  1.00  0.00           O  
ATOM   4155  H   GLU A 273      20.169  25.157  15.920  1.00  0.00           H  
ATOM   4156  HA  GLU A 273      18.018  26.154  14.314  1.00  0.00           H  
ATOM   4157 1HB  GLU A 273      19.747  27.652  15.334  1.00  0.00           H  
ATOM   4158 2HB  GLU A 273      20.939  27.017  14.198  1.00  0.00           H  
ATOM   4159 1HG  GLU A 273      19.642  27.785  12.304  1.00  0.00           H  
ATOM   4160 2HG  GLU A 273      18.354  28.344  13.365  1.00  0.00           H  
ATOM   4161  N   ILE A 274      20.484  24.693  12.618  1.00  0.00           N  
ATOM   4162  CA  ILE A 274      20.790  24.102  11.318  1.00  0.00           C  
ATOM   4163  C   ILE A 274      19.786  23.032  10.915  1.00  0.00           C  
ATOM   4164  O   ILE A 274      19.249  23.028   9.808  1.00  0.00           O  
ATOM   4165  CB  ILE A 274      22.197  23.496  11.272  1.00  0.00           C  
ATOM   4166  CG1 ILE A 274      23.326  24.555  11.372  1.00  0.00           C  
ATOM   4167  CG2 ILE A 274      22.350  22.649  10.048  1.00  0.00           C  
ATOM   4168  CD1 ILE A 274      24.698  23.940  11.654  1.00  0.00           C  
ATOM   4169  H   ILE A 274      21.175  24.632  13.382  1.00  0.00           H  
ATOM   4170  HA  ILE A 274      20.739  24.914  10.574  1.00  0.00           H  
ATOM   4171  HB  ILE A 274      22.302  22.865  12.156  1.00  0.00           H  
ATOM   4172 1HG1 ILE A 274      23.388  25.085  10.411  1.00  0.00           H  
ATOM   4173 2HG1 ILE A 274      23.084  25.278  12.147  1.00  0.00           H  
ATOM   4174 1HG2 ILE A 274      23.327  22.195  10.067  1.00  0.00           H  
ATOM   4175 2HG2 ILE A 274      21.580  21.864  10.015  1.00  0.00           H  
ATOM   4176 3HG2 ILE A 274      22.253  23.267   9.158  1.00  0.00           H  
ATOM   4177 1HD1 ILE A 274      25.449  24.728  11.688  1.00  0.00           H  
ATOM   4178 2HD1 ILE A 274      24.666  23.422  12.608  1.00  0.00           H  
ATOM   4179 3HD1 ILE A 274      24.956  23.229  10.864  1.00  0.00           H  
ATOM   4180  N   LEU A 275      19.500  22.140  11.874  1.00  0.00           N  
ATOM   4181  CA  LEU A 275      18.589  21.035  11.677  1.00  0.00           C  
ATOM   4182  C   LEU A 275      17.240  21.541  11.270  1.00  0.00           C  
ATOM   4183  O   LEU A 275      16.699  21.079  10.257  1.00  0.00           O  
ATOM   4184  CB  LEU A 275      18.482  20.213  12.974  1.00  0.00           C  
ATOM   4185  CG  LEU A 275      17.669  18.904  12.920  1.00  0.00           C  
ATOM   4186  CD1 LEU A 275      18.146  17.981  14.050  1.00  0.00           C  
ATOM   4187  CD2 LEU A 275      16.189  19.214  13.073  1.00  0.00           C  
ATOM   4188  H   LEU A 275      19.984  22.215  12.753  1.00  0.00           H  
ATOM   4189  HA  LEU A 275      18.953  20.413  10.893  1.00  0.00           H  
ATOM   4190 1HB  LEU A 275      19.484  19.950  13.301  1.00  0.00           H  
ATOM   4191 2HB  LEU A 275      18.022  20.839  13.709  1.00  0.00           H  
ATOM   4192  HG  LEU A 275      17.840  18.396  11.960  1.00  0.00           H  
ATOM   4193 1HD1 LEU A 275      17.579  17.048  14.010  1.00  0.00           H  
ATOM   4194 2HD1 LEU A 275      19.192  17.774  13.917  1.00  0.00           H  
ATOM   4195 3HD1 LEU A 275      17.982  18.469  15.016  1.00  0.00           H  
ATOM   4196 1HD2 LEU A 275      15.616  18.288  13.039  1.00  0.00           H  
ATOM   4197 2HD2 LEU A 275      16.012  19.715  14.028  1.00  0.00           H  
ATOM   4198 3HD2 LEU A 275      15.861  19.863  12.259  1.00  0.00           H  
ATOM   4199  N   GLN A 276      16.710  22.506  12.007  1.00  0.00           N  
ATOM   4200  CA  GLN A 276      15.402  23.033  11.683  1.00  0.00           C  
ATOM   4201  C   GLN A 276      15.399  23.723  10.330  1.00  0.00           C  
ATOM   4202  O   GLN A 276      14.458  23.569   9.556  1.00  0.00           O  
ATOM   4203  CB  GLN A 276      14.966  24.053  12.721  1.00  0.00           C  
ATOM   4204  CG  GLN A 276      13.521  24.585  12.549  1.00  0.00           C  
ATOM   4205  CD  GLN A 276      12.429  23.529  12.781  1.00  0.00           C  
ATOM   4206  OE1 GLN A 276      12.417  22.843  13.820  1.00  0.00           O  
ATOM   4207  NE2 GLN A 276      11.491  23.414  11.850  1.00  0.00           N  
ATOM   4208  H   GLN A 276      17.217  22.859  12.821  1.00  0.00           H  
ATOM   4209  HA  GLN A 276      14.694  22.215  11.664  1.00  0.00           H  
ATOM   4210 1HB  GLN A 276      15.070  23.633  13.724  1.00  0.00           H  
ATOM   4211 2HB  GLN A 276      15.639  24.905  12.663  1.00  0.00           H  
ATOM   4212 1HG  GLN A 276      13.354  25.418  13.230  1.00  0.00           H  
ATOM   4213 2HG  GLN A 276      13.425  24.940  11.513  1.00  0.00           H  
ATOM   4214 1HE2 GLN A 276      10.752  22.751  11.963  1.00  0.00           H  
ATOM   4215 2HE2 GLN A 276      11.519  23.992  11.037  1.00  0.00           H  
ATOM   4216  N   LYS A 277      16.459  24.436   9.980  1.00  0.00           N  
ATOM   4217  CA  LYS A 277      16.414  25.119   8.699  1.00  0.00           C  
ATOM   4218  C   LYS A 277      16.450  24.112   7.557  1.00  0.00           C  
ATOM   4219  O   LYS A 277      15.727  24.274   6.566  1.00  0.00           O  
ATOM   4220  CB  LYS A 277      17.586  26.083   8.591  1.00  0.00           C  
ATOM   4221  CG  LYS A 277      17.501  27.288   9.516  1.00  0.00           C  
ATOM   4222  CD  LYS A 277      16.455  28.287   9.110  1.00  0.00           C  
ATOM   4223  CE  LYS A 277      16.511  29.477  10.048  1.00  0.00           C  
ATOM   4224  NZ  LYS A 277      15.513  30.490   9.706  1.00  0.00           N  
ATOM   4225  H   LYS A 277      17.254  24.563  10.617  1.00  0.00           H  
ATOM   4226  HA  LYS A 277      15.478  25.686   8.633  1.00  0.00           H  
ATOM   4227 1HB  LYS A 277      18.495  25.548   8.872  1.00  0.00           H  
ATOM   4228 2HB  LYS A 277      17.701  26.422   7.562  1.00  0.00           H  
ATOM   4229 1HG  LYS A 277      17.230  26.935  10.502  1.00  0.00           H  
ATOM   4230 2HG  LYS A 277      18.468  27.778   9.581  1.00  0.00           H  
ATOM   4231 1HD  LYS A 277      16.642  28.620   8.085  1.00  0.00           H  
ATOM   4232 2HD  LYS A 277      15.461  27.833   9.152  1.00  0.00           H  
ATOM   4233 1HE  LYS A 277      16.332  29.135  11.068  1.00  0.00           H  
ATOM   4234 2HE  LYS A 277      17.506  29.924   9.997  1.00  0.00           H  
ATOM   4235 1HZ  LYS A 277      15.592  31.258  10.356  1.00  0.00           H  
ATOM   4236 2HZ  LYS A 277      15.681  30.818   8.767  1.00  0.00           H  
ATOM   4237 3HZ  LYS A 277      14.590  30.086   9.765  1.00  0.00           H  
ATOM   4238  N   GLU A 278      17.256  23.048   7.699  1.00  0.00           N  
ATOM   4239  CA  GLU A 278      17.296  22.046   6.652  1.00  0.00           C  
ATOM   4240  C   GLU A 278      15.927  21.370   6.588  1.00  0.00           C  
ATOM   4241  O   GLU A 278      15.371  21.215   5.508  1.00  0.00           O  
ATOM   4242  CB  GLU A 278      18.407  21.018   6.932  1.00  0.00           C  
ATOM   4243  CG  GLU A 278      19.840  21.557   6.782  1.00  0.00           C  
ATOM   4244  CD  GLU A 278      20.845  20.608   7.212  1.00  0.00           C  
ATOM   4245  OE1 GLU A 278      20.536  19.492   7.313  1.00  0.00           O  
ATOM   4246  OE2 GLU A 278      21.917  20.987   7.543  1.00  0.00           O  
ATOM   4247  H   GLU A 278      17.843  22.951   8.532  1.00  0.00           H  
ATOM   4248  HA  GLU A 278      17.483  22.540   5.696  1.00  0.00           H  
ATOM   4249 1HB  GLU A 278      18.262  20.609   7.932  1.00  0.00           H  
ATOM   4250 2HB  GLU A 278      18.303  20.208   6.247  1.00  0.00           H  
ATOM   4251 1HG  GLU A 278      19.939  21.729   5.725  1.00  0.00           H  
ATOM   4252 2HG  GLU A 278      19.960  22.488   7.340  1.00  0.00           H  
ATOM   4253  N   LYS A 279      15.324  21.071   7.748  1.00  0.00           N  
ATOM   4254  CA  LYS A 279      14.027  20.410   7.773  1.00  0.00           C  
ATOM   4255  C   LYS A 279      12.991  21.242   7.051  1.00  0.00           C  
ATOM   4256  O   LYS A 279      12.194  20.714   6.270  1.00  0.00           O  
ATOM   4257  CB  LYS A 279      13.563  20.119   9.202  1.00  0.00           C  
ATOM   4258  CG  LYS A 279      12.236  19.393   9.262  1.00  0.00           C  
ATOM   4259  CD  LYS A 279      11.870  19.021  10.674  1.00  0.00           C  
ATOM   4260  CE  LYS A 279      10.541  18.325  10.704  1.00  0.00           C  
ATOM   4261  NZ  LYS A 279      10.607  17.021  10.006  1.00  0.00           N  
ATOM   4262  H   LYS A 279      15.801  21.252   8.629  1.00  0.00           H  
ATOM   4263  HA  LYS A 279      14.120  19.463   7.251  1.00  0.00           H  
ATOM   4264 1HB  LYS A 279      14.304  19.510   9.731  1.00  0.00           H  
ATOM   4265 2HB  LYS A 279      13.454  21.054   9.748  1.00  0.00           H  
ATOM   4266 1HG  LYS A 279      11.468  20.060   8.869  1.00  0.00           H  
ATOM   4267 2HG  LYS A 279      12.264  18.494   8.645  1.00  0.00           H  
ATOM   4268 1HD  LYS A 279      12.643  18.358  11.072  1.00  0.00           H  
ATOM   4269 2HD  LYS A 279      11.826  19.915  11.292  1.00  0.00           H  
ATOM   4270 1HE  LYS A 279      10.258  18.167  11.729  1.00  0.00           H  
ATOM   4271 2HE  LYS A 279       9.789  18.943  10.215  1.00  0.00           H  
ATOM   4272 1HZ  LYS A 279       9.712  16.554  10.040  1.00  0.00           H  
ATOM   4273 2HZ  LYS A 279      10.867  17.158   9.039  1.00  0.00           H  
ATOM   4274 3HZ  LYS A 279      11.298  16.443  10.454  1.00  0.00           H  
ATOM   4275  N   VAL A 280      13.005  22.549   7.295  1.00  0.00           N  
ATOM   4276  CA  VAL A 280      12.075  23.434   6.622  1.00  0.00           C  
ATOM   4277  C   VAL A 280      12.325  23.477   5.126  1.00  0.00           C  
ATOM   4278  O   VAL A 280      11.378  23.398   4.342  1.00  0.00           O  
ATOM   4279  CB  VAL A 280      12.163  24.863   7.137  1.00  0.00           C  
ATOM   4280  CG1 VAL A 280      11.320  25.729   6.238  1.00  0.00           C  
ATOM   4281  CG2 VAL A 280      11.673  24.936   8.572  1.00  0.00           C  
ATOM   4282  H   VAL A 280      13.672  22.925   7.974  1.00  0.00           H  
ATOM   4283  HA  VAL A 280      11.065  23.070   6.805  1.00  0.00           H  
ATOM   4284  HB  VAL A 280      13.201  25.209   7.075  1.00  0.00           H  
ATOM   4285 1HG1 VAL A 280      11.383  26.759   6.564  1.00  0.00           H  
ATOM   4286 2HG1 VAL A 280      11.695  25.647   5.217  1.00  0.00           H  
ATOM   4287 3HG1 VAL A 280      10.280  25.394   6.272  1.00  0.00           H  
ATOM   4288 1HG2 VAL A 280      11.738  25.965   8.922  1.00  0.00           H  
ATOM   4289 2HG2 VAL A 280      10.644  24.595   8.624  1.00  0.00           H  
ATOM   4290 3HG2 VAL A 280      12.282  24.312   9.182  1.00  0.00           H  
ATOM   4291  N   ASN A 281      13.586  23.601   4.712  1.00  0.00           N  
ATOM   4292  CA  ASN A 281      13.871  23.676   3.287  1.00  0.00           C  
ATOM   4293  C   ASN A 281      13.478  22.353   2.631  1.00  0.00           C  
ATOM   4294  O   ASN A 281      13.018  22.319   1.489  1.00  0.00           O  
ATOM   4295  CB  ASN A 281      15.314  24.030   3.073  1.00  0.00           C  
ATOM   4296  CG  ASN A 281      15.606  25.414   3.486  1.00  0.00           C  
ATOM   4297  OD1 ASN A 281      14.726  26.277   3.536  1.00  0.00           O  
ATOM   4298  ND2 ASN A 281      16.845  25.659   3.801  1.00  0.00           N  
ATOM   4299  H   ASN A 281      14.348  23.666   5.393  1.00  0.00           H  
ATOM   4300  HA  ASN A 281      13.259  24.456   2.843  1.00  0.00           H  
ATOM   4301 1HB  ASN A 281      15.967  23.330   3.595  1.00  0.00           H  
ATOM   4302 2HB  ASN A 281      15.522  23.982   2.024  1.00  0.00           H  
ATOM   4303 1HD2 ASN A 281      17.113  26.573   4.097  1.00  0.00           H  
ATOM   4304 2HD2 ASN A 281      17.521  24.923   3.753  1.00  0.00           H  
ATOM   4305  N   ILE A 282      13.623  21.260   3.370  1.00  0.00           N  
ATOM   4306  CA  ILE A 282      13.194  19.962   2.905  1.00  0.00           C  
ATOM   4307  C   ILE A 282      11.668  19.918   2.808  1.00  0.00           C  
ATOM   4308  O   ILE A 282      11.122  19.413   1.824  1.00  0.00           O  
ATOM   4309  CB  ILE A 282      13.718  18.828   3.780  1.00  0.00           C  
ATOM   4310  CG1 ILE A 282      15.282  18.660   3.616  1.00  0.00           C  
ATOM   4311  CG2 ILE A 282      13.003  17.638   3.434  1.00  0.00           C  
ATOM   4312  CD1 ILE A 282      15.931  17.688   4.620  1.00  0.00           C  
ATOM   4313  H   ILE A 282      14.054  21.336   4.286  1.00  0.00           H  
ATOM   4314  HA  ILE A 282      13.592  19.806   1.910  1.00  0.00           H  
ATOM   4315  HB  ILE A 282      13.527  19.070   4.822  1.00  0.00           H  
ATOM   4316 1HG1 ILE A 282      15.495  18.305   2.604  1.00  0.00           H  
ATOM   4317 2HG1 ILE A 282      15.745  19.631   3.746  1.00  0.00           H  
ATOM   4318 1HG2 ILE A 282      13.330  16.836   4.071  1.00  0.00           H  
ATOM   4319 2HG2 ILE A 282      11.944  17.809   3.578  1.00  0.00           H  
ATOM   4320 3HG2 ILE A 282      13.193  17.409   2.395  1.00  0.00           H  
ATOM   4321 1HD1 ILE A 282      17.003  17.628   4.447  1.00  0.00           H  
ATOM   4322 2HD1 ILE A 282      15.743  18.033   5.633  1.00  0.00           H  
ATOM   4323 3HD1 ILE A 282      15.507  16.700   4.493  1.00  0.00           H  
ATOM   4324  N   ASN A 283      10.973  20.455   3.808  1.00  0.00           N  
ATOM   4325  CA  ASN A 283       9.523  20.505   3.732  1.00  0.00           C  
ATOM   4326  C   ASN A 283       9.113  21.277   2.466  1.00  0.00           C  
ATOM   4327  O   ASN A 283       8.171  20.887   1.769  1.00  0.00           O  
ATOM   4328  CB  ASN A 283       8.945  21.121   4.988  1.00  0.00           C  
ATOM   4329  CG  ASN A 283       7.469  21.065   5.010  1.00  0.00           C  
ATOM   4330  OD1 ASN A 283       6.878  19.981   5.047  1.00  0.00           O  
ATOM   4331  ND2 ASN A 283       6.840  22.215   4.977  1.00  0.00           N  
ATOM   4332  H   ASN A 283      11.451  20.834   4.623  1.00  0.00           H  
ATOM   4333  HA  ASN A 283       9.143  19.487   3.637  1.00  0.00           H  
ATOM   4334 1HB  ASN A 283       9.334  20.586   5.863  1.00  0.00           H  
ATOM   4335 2HB  ASN A 283       9.267  22.157   5.079  1.00  0.00           H  
ATOM   4336 1HD2 ASN A 283       5.841  22.236   4.975  1.00  0.00           H  
ATOM   4337 2HD2 ASN A 283       7.359  23.072   4.941  1.00  0.00           H  
ATOM   4338  N   ILE A 284       9.893  22.326   2.138  1.00  0.00           N  
ATOM   4339  CA  ILE A 284       9.655  23.103   0.922  1.00  0.00           C  
ATOM   4340  C   ILE A 284       9.873  22.196  -0.288  1.00  0.00           C  
ATOM   4341  O   ILE A 284       8.980  22.122  -1.131  1.00  0.00           O  
ATOM   4342  CB  ILE A 284      10.550  24.375   0.876  1.00  0.00           C  
ATOM   4343  CG1 ILE A 284      10.055  25.377   1.961  1.00  0.00           C  
ATOM   4344  CG2 ILE A 284      10.576  25.005  -0.508  1.00  0.00           C  
ATOM   4345  CD1 ILE A 284      10.978  26.566   2.201  1.00  0.00           C  
ATOM   4346  H   ILE A 284      10.623  22.612   2.782  1.00  0.00           H  
ATOM   4347  HA  ILE A 284       8.636  23.436   0.907  1.00  0.00           H  
ATOM   4348  HB  ILE A 284      11.547  24.114   1.131  1.00  0.00           H  
ATOM   4349 1HG1 ILE A 284       9.071  25.749   1.689  1.00  0.00           H  
ATOM   4350 2HG1 ILE A 284       9.972  24.836   2.899  1.00  0.00           H  
ATOM   4351 1HG2 ILE A 284      11.228  25.877  -0.501  1.00  0.00           H  
ATOM   4352 2HG2 ILE A 284      10.959  24.274  -1.233  1.00  0.00           H  
ATOM   4353 3HG2 ILE A 284       9.585  25.308  -0.775  1.00  0.00           H  
ATOM   4354 1HD1 ILE A 284      10.564  27.191   2.992  1.00  0.00           H  
ATOM   4355 2HD1 ILE A 284      11.958  26.219   2.501  1.00  0.00           H  
ATOM   4356 3HD1 ILE A 284      11.066  27.147   1.288  1.00  0.00           H  
ATOM   4357  N   VAL A 285      10.938  21.382  -0.314  1.00  0.00           N  
ATOM   4358  CA  VAL A 285      11.146  20.446  -1.437  1.00  0.00           C  
ATOM   4359  C   VAL A 285       9.924  19.544  -1.567  1.00  0.00           C  
ATOM   4360  O   VAL A 285       9.529  19.179  -2.669  1.00  0.00           O  
ATOM   4361  CB  VAL A 285      12.355  19.486  -1.242  1.00  0.00           C  
ATOM   4362  CG1 VAL A 285      12.383  18.456  -2.344  1.00  0.00           C  
ATOM   4363  CG2 VAL A 285      13.594  20.197  -1.242  1.00  0.00           C  
ATOM   4364  H   VAL A 285      11.653  21.477   0.414  1.00  0.00           H  
ATOM   4365  HA  VAL A 285      11.275  21.013  -2.363  1.00  0.00           H  
ATOM   4366  HB  VAL A 285      12.249  18.956  -0.301  1.00  0.00           H  
ATOM   4367 1HG1 VAL A 285      13.232  17.783  -2.182  1.00  0.00           H  
ATOM   4368 2HG1 VAL A 285      11.461  17.884  -2.341  1.00  0.00           H  
ATOM   4369 3HG1 VAL A 285      12.506  18.959  -3.305  1.00  0.00           H  
ATOM   4370 1HG2 VAL A 285      14.400  19.489  -1.102  1.00  0.00           H  
ATOM   4371 2HG2 VAL A 285      13.711  20.694  -2.178  1.00  0.00           H  
ATOM   4372 3HG2 VAL A 285      13.577  20.906  -0.442  1.00  0.00           H  
ATOM   4373  N   GLY A 286       9.369  19.117  -0.438  1.00  0.00           N  
ATOM   4374  CA  GLY A 286       8.185  18.268  -0.456  1.00  0.00           C  
ATOM   4375  C   GLY A 286       7.091  18.857  -1.366  1.00  0.00           C  
ATOM   4376  O   GLY A 286       6.607  18.167  -2.281  1.00  0.00           O  
ATOM   4377  H   GLY A 286       9.787  19.407   0.450  1.00  0.00           H  
ATOM   4378 1HA  GLY A 286       8.452  17.264  -0.790  1.00  0.00           H  
ATOM   4379 2HA  GLY A 286       7.803  18.195   0.564  1.00  0.00           H  
ATOM   4380  N   ASP A 287       6.686  20.109  -1.088  1.00  0.00           N  
ATOM   4381  CA  ASP A 287       5.652  20.794  -1.882  1.00  0.00           C  
ATOM   4382  C   ASP A 287       6.238  21.489  -3.116  1.00  0.00           C  
ATOM   4383  O   ASP A 287       5.918  21.158  -4.262  1.00  0.00           O  
ATOM   4384  CB  ASP A 287       4.900  21.793  -1.004  1.00  0.00           C  
ATOM   4385  CG  ASP A 287       3.994  21.081   0.005  1.00  0.00           C  
ATOM   4386  OD1 ASP A 287       3.737  19.909  -0.185  1.00  0.00           O  
ATOM   4387  OD2 ASP A 287       3.573  21.703   0.948  1.00  0.00           O  
ATOM   4388  H   ASP A 287       7.151  20.588  -0.307  1.00  0.00           H  
ATOM   4389  HA  ASP A 287       4.935  20.052  -2.226  1.00  0.00           H  
ATOM   4390 1HB  ASP A 287       5.631  22.392  -0.447  1.00  0.00           H  
ATOM   4391 2HB  ASP A 287       4.313  22.482  -1.617  1.00  0.00           H  
ATOM   4392  N   PHE A 288       7.156  22.411  -2.889  1.00  0.00           N  
ATOM   4393  CA  PHE A 288       7.801  23.167  -3.953  1.00  0.00           C  
ATOM   4394  C   PHE A 288       8.998  22.403  -4.420  1.00  0.00           C  
ATOM   4395  O   PHE A 288      10.139  22.782  -4.160  1.00  0.00           O  
ATOM   4396  CB  PHE A 288       8.257  24.524  -3.484  1.00  0.00           C  
ATOM   4397  CG  PHE A 288       7.159  25.365  -3.125  1.00  0.00           C  
ATOM   4398  CD1 PHE A 288       6.747  25.487  -1.807  1.00  0.00           C  
ATOM   4399  CD2 PHE A 288       6.504  26.044  -4.105  1.00  0.00           C  
ATOM   4400  CE1 PHE A 288       5.680  26.297  -1.497  1.00  0.00           C  
ATOM   4401  CE2 PHE A 288       5.450  26.845  -3.814  1.00  0.00           C  
ATOM   4402  CZ  PHE A 288       5.029  26.980  -2.507  1.00  0.00           C  
ATOM   4403  H   PHE A 288       7.443  22.586  -1.934  1.00  0.00           H  
ATOM   4404  HA  PHE A 288       7.107  23.286  -4.781  1.00  0.00           H  
ATOM   4405 1HB  PHE A 288       8.893  24.403  -2.647  1.00  0.00           H  
ATOM   4406 2HB  PHE A 288       8.829  25.020  -4.272  1.00  0.00           H  
ATOM   4407  HD1 PHE A 288       7.270  24.933  -1.020  1.00  0.00           H  
ATOM   4408  HD2 PHE A 288       6.841  25.938  -5.139  1.00  0.00           H  
ATOM   4409  HE1 PHE A 288       5.348  26.399  -0.461  1.00  0.00           H  
ATOM   4410  HE2 PHE A 288       4.955  27.380  -4.615  1.00  0.00           H  
ATOM   4411  HZ  PHE A 288       4.187  27.625  -2.277  1.00  0.00           H  
ATOM   4412  N   LYS A 289       8.718  21.324  -5.105  1.00  0.00           N  
ATOM   4413  CA  LYS A 289       9.723  20.387  -5.550  1.00  0.00           C  
ATOM   4414  C   LYS A 289      10.659  21.100  -6.463  1.00  0.00           C  
ATOM   4415  O   LYS A 289      10.277  22.084  -7.066  1.00  0.00           O  
ATOM   4416  CB  LYS A 289       9.065  19.237  -6.280  1.00  0.00           C  
ATOM   4417  CG  LYS A 289       8.180  18.365  -5.417  1.00  0.00           C  
ATOM   4418  CD  LYS A 289       7.393  17.445  -6.302  1.00  0.00           C  
ATOM   4419  CE  LYS A 289       6.555  16.446  -5.539  1.00  0.00           C  
ATOM   4420  NZ  LYS A 289       5.549  17.110  -4.658  1.00  0.00           N  
ATOM   4421  H   LYS A 289       7.727  21.128  -5.258  1.00  0.00           H  
ATOM   4422  HA  LYS A 289      10.292  20.026  -4.702  1.00  0.00           H  
ATOM   4423 1HB  LYS A 289       8.494  19.606  -7.127  1.00  0.00           H  
ATOM   4424 2HB  LYS A 289       9.848  18.590  -6.666  1.00  0.00           H  
ATOM   4425 1HG  LYS A 289       8.806  17.776  -4.737  1.00  0.00           H  
ATOM   4426 2HG  LYS A 289       7.509  18.983  -4.807  1.00  0.00           H  
ATOM   4427 1HD  LYS A 289       6.717  18.069  -6.886  1.00  0.00           H  
ATOM   4428 2HD  LYS A 289       8.064  16.931  -6.987  1.00  0.00           H  
ATOM   4429 1HE  LYS A 289       6.031  15.834  -6.271  1.00  0.00           H  
ATOM   4430 2HE  LYS A 289       7.192  15.803  -4.930  1.00  0.00           H  
ATOM   4431 1HZ  LYS A 289       4.994  16.412  -4.202  1.00  0.00           H  
ATOM   4432 2HZ  LYS A 289       6.018  17.679  -3.916  1.00  0.00           H  
ATOM   4433 3HZ  LYS A 289       4.955  17.701  -5.208  1.00  0.00           H  
ATOM   4434  N   LEU A 290      11.894  20.658  -6.536  1.00  0.00           N  
ATOM   4435  CA  LEU A 290      12.835  21.301  -7.427  1.00  0.00           C  
ATOM   4436  C   LEU A 290      13.447  20.329  -8.409  1.00  0.00           C  
ATOM   4437  O   LEU A 290      13.670  19.160  -8.090  1.00  0.00           O  
ATOM   4438  CB  LEU A 290      13.993  21.904  -6.655  1.00  0.00           C  
ATOM   4439  CG  LEU A 290      13.766  23.027  -5.712  1.00  0.00           C  
ATOM   4440  CD1 LEU A 290      13.440  22.456  -4.328  1.00  0.00           C  
ATOM   4441  CD2 LEU A 290      15.048  23.837  -5.694  1.00  0.00           C  
ATOM   4442  H   LEU A 290      12.174  19.854  -5.997  1.00  0.00           H  
ATOM   4443  HA  LEU A 290      12.313  22.078  -7.987  1.00  0.00           H  
ATOM   4444 1HB  LEU A 290      14.382  21.127  -6.052  1.00  0.00           H  
ATOM   4445 2HB  LEU A 290      14.758  22.210  -7.370  1.00  0.00           H  
ATOM   4446  HG  LEU A 290      12.917  23.651  -6.029  1.00  0.00           H  
ATOM   4447 1HD1 LEU A 290      13.291  23.259  -3.610  1.00  0.00           H  
ATOM   4448 2HD1 LEU A 290      12.537  21.859  -4.378  1.00  0.00           H  
ATOM   4449 3HD1 LEU A 290      14.267  21.834  -4.008  1.00  0.00           H  
ATOM   4450 1HD2 LEU A 290      14.954  24.639  -5.002  1.00  0.00           H  
ATOM   4451 2HD2 LEU A 290      15.868  23.204  -5.390  1.00  0.00           H  
ATOM   4452 3HD2 LEU A 290      15.242  24.224  -6.694  1.00  0.00           H  
ATOM   4453  N   ASN A 291      13.764  20.834  -9.586  1.00  0.00           N  
ATOM   4454  CA  ASN A 291      14.525  20.100 -10.585  1.00  0.00           C  
ATOM   4455  C   ASN A 291      15.987  20.246 -10.256  1.00  0.00           C  
ATOM   4456  O   ASN A 291      16.416  21.343  -9.892  1.00  0.00           O  
ATOM   4457  CB  ASN A 291      14.261  20.632 -11.971  1.00  0.00           C  
ATOM   4458  CG  ASN A 291      14.848  19.765 -12.992  1.00  0.00           C  
ATOM   4459  OD1 ASN A 291      14.746  18.559 -12.858  1.00  0.00           O  
ATOM   4460  ND2 ASN A 291      15.446  20.321 -14.005  1.00  0.00           N  
ATOM   4461  H   ASN A 291      13.496  21.789  -9.783  1.00  0.00           H  
ATOM   4462  HA  ASN A 291      14.295  19.035 -10.533  1.00  0.00           H  
ATOM   4463 1HB  ASN A 291      13.193  20.738 -12.137  1.00  0.00           H  
ATOM   4464 2HB  ASN A 291      14.711  21.613 -12.063  1.00  0.00           H  
ATOM   4465 1HD2 ASN A 291      15.842  19.746 -14.732  1.00  0.00           H  
ATOM   4466 2HD2 ASN A 291      15.503  21.317 -14.088  1.00  0.00           H  
ATOM   4467  N   GLU A 292      16.768  19.188 -10.459  1.00  0.00           N  
ATOM   4468  CA  GLU A 292      18.201  19.325 -10.198  1.00  0.00           C  
ATOM   4469  C   GLU A 292      18.781  20.494 -10.978  1.00  0.00           C  
ATOM   4470  O   GLU A 292      19.628  21.197 -10.444  1.00  0.00           O  
ATOM   4471  CB  GLU A 292      18.999  18.054 -10.506  1.00  0.00           C  
ATOM   4472  CG  GLU A 292      20.490  18.165 -10.150  1.00  0.00           C  
ATOM   4473  CD  GLU A 292      21.307  16.968 -10.561  1.00  0.00           C  
ATOM   4474  OE1 GLU A 292      21.316  16.659 -11.732  1.00  0.00           O  
ATOM   4475  OE2 GLU A 292      21.931  16.371  -9.720  1.00  0.00           O  
ATOM   4476  H   GLU A 292      16.365  18.309 -10.748  1.00  0.00           H  
ATOM   4477  HA  GLU A 292      18.338  19.529  -9.150  1.00  0.00           H  
ATOM   4478 1HB  GLU A 292      18.597  17.241  -9.919  1.00  0.00           H  
ATOM   4479 2HB  GLU A 292      18.928  17.785 -11.516  1.00  0.00           H  
ATOM   4480 1HG  GLU A 292      20.893  19.044 -10.622  1.00  0.00           H  
ATOM   4481 2HG  GLU A 292      20.575  18.293  -9.071  1.00  0.00           H  
ATOM   4482  N   GLU A 293      18.343  20.729 -12.219  1.00  0.00           N  
ATOM   4483  CA  GLU A 293      18.903  21.835 -12.999  1.00  0.00           C  
ATOM   4484  C   GLU A 293      18.709  23.171 -12.295  1.00  0.00           C  
ATOM   4485  O   GLU A 293      19.554  24.057 -12.385  1.00  0.00           O  
ATOM   4486  CB  GLU A 293      18.314  21.913 -14.405  1.00  0.00           C  
ATOM   4487  CG  GLU A 293      18.984  22.973 -15.289  1.00  0.00           C  
ATOM   4488  CD  GLU A 293      18.491  23.005 -16.730  1.00  0.00           C  
ATOM   4489  OE1 GLU A 293      17.592  22.267 -17.042  1.00  0.00           O  
ATOM   4490  OE2 GLU A 293      19.038  23.754 -17.516  1.00  0.00           O  
ATOM   4491  H   GLU A 293      17.627  20.131 -12.610  1.00  0.00           H  
ATOM   4492  HA  GLU A 293      19.969  21.672 -13.101  1.00  0.00           H  
ATOM   4493 1HB  GLU A 293      18.384  20.942 -14.887  1.00  0.00           H  
ATOM   4494 2HB  GLU A 293      17.271  22.184 -14.337  1.00  0.00           H  
ATOM   4495 1HG  GLU A 293      18.777  23.936 -14.837  1.00  0.00           H  
ATOM   4496 2HG  GLU A 293      20.058  22.823 -15.274  1.00  0.00           H  
ATOM   4497  N   ILE A 294      17.586  23.351 -11.610  1.00  0.00           N  
ATOM   4498  CA  ILE A 294      17.361  24.620 -10.948  1.00  0.00           C  
ATOM   4499  C   ILE A 294      18.257  24.663  -9.753  1.00  0.00           C  
ATOM   4500  O   ILE A 294      18.892  25.673  -9.465  1.00  0.00           O  
ATOM   4501  CB  ILE A 294      15.913  24.811 -10.489  1.00  0.00           C  
ATOM   4502  CG1 ILE A 294      14.969  24.835 -11.702  1.00  0.00           C  
ATOM   4503  CG2 ILE A 294      15.810  26.058  -9.630  1.00  0.00           C  
ATOM   4504  CD1 ILE A 294      15.281  25.927 -12.715  1.00  0.00           C  
ATOM   4505  H   ILE A 294      16.932  22.588 -11.487  1.00  0.00           H  
ATOM   4506  HA  ILE A 294      17.635  25.432 -11.619  1.00  0.00           H  
ATOM   4507  HB  ILE A 294      15.624  23.955  -9.885  1.00  0.00           H  
ATOM   4508 1HG1 ILE A 294      15.020  23.881 -12.204  1.00  0.00           H  
ATOM   4509 2HG1 ILE A 294      13.949  24.987 -11.345  1.00  0.00           H  
ATOM   4510 1HG2 ILE A 294      14.798  26.180  -9.267  1.00  0.00           H  
ATOM   4511 2HG2 ILE A 294      16.482  25.942  -8.787  1.00  0.00           H  
ATOM   4512 3HG2 ILE A 294      16.098  26.938 -10.207  1.00  0.00           H  
ATOM   4513 1HD1 ILE A 294      14.563  25.875 -13.537  1.00  0.00           H  
ATOM   4514 2HD1 ILE A 294      15.212  26.907 -12.238  1.00  0.00           H  
ATOM   4515 3HD1 ILE A 294      16.285  25.788 -13.109  1.00  0.00           H  
ATOM   4516  N   ALA A 295      18.335  23.552  -9.044  1.00  0.00           N  
ATOM   4517  CA  ALA A 295      19.184  23.556  -7.884  1.00  0.00           C  
ATOM   4518  C   ALA A 295      20.646  23.873  -8.290  1.00  0.00           C  
ATOM   4519  O   ALA A 295      21.307  24.659  -7.623  1.00  0.00           O  
ATOM   4520  CB  ALA A 295      19.074  22.233  -7.170  1.00  0.00           C  
ATOM   4521  H   ALA A 295      17.797  22.730  -9.318  1.00  0.00           H  
ATOM   4522  HA  ALA A 295      18.840  24.348  -7.219  1.00  0.00           H  
ATOM   4523 1HB  ALA A 295      19.683  22.247  -6.282  1.00  0.00           H  
ATOM   4524 2HB  ALA A 295      18.035  22.087  -6.900  1.00  0.00           H  
ATOM   4525 3HB  ALA A 295      19.403  21.434  -7.833  1.00  0.00           H  
ATOM   4526  N   ILE A 296      21.098  23.346  -9.462  1.00  0.00           N  
ATOM   4527  CA  ILE A 296      22.488  23.578  -9.919  1.00  0.00           C  
ATOM   4528  C   ILE A 296      22.655  25.068 -10.293  1.00  0.00           C  
ATOM   4529  O   ILE A 296      23.697  25.655  -9.929  1.00  0.00           O  
ATOM   4530  CB  ILE A 296      22.771  22.852 -11.240  1.00  0.00           C  
ATOM   4531  CG1 ILE A 296      22.824  21.364 -11.012  1.00  0.00           C  
ATOM   4532  CG2 ILE A 296      24.174  23.318 -11.641  1.00  0.00           C  
ATOM   4533  CD1 ILE A 296      22.828  20.593 -12.284  1.00  0.00           C  
ATOM   4534  H   ILE A 296      20.510  22.688  -9.938  1.00  0.00           H  
ATOM   4535  HA  ILE A 296      23.176  23.311  -9.186  1.00  0.00           H  
ATOM   4536  HB  ILE A 296      22.062  23.080 -12.012  1.00  0.00           H  
ATOM   4537 1HG1 ILE A 296      23.659  21.096 -10.500  1.00  0.00           H  
ATOM   4538 2HG1 ILE A 296      21.952  21.093 -10.457  1.00  0.00           H  
ATOM   4539 1HG2 ILE A 296      24.457  22.828 -12.514  1.00  0.00           H  
ATOM   4540 2HG2 ILE A 296      24.167  24.392 -11.825  1.00  0.00           H  
ATOM   4541 3HG2 ILE A 296      24.878  23.083 -10.860  1.00  0.00           H  
ATOM   4542 1HD1 ILE A 296      22.842  19.545 -12.034  1.00  0.00           H  
ATOM   4543 2HD1 ILE A 296      21.980  20.808 -12.876  1.00  0.00           H  
ATOM   4544 3HD1 ILE A 296      23.719  20.854 -12.821  1.00  0.00           H  
ATOM   4545  N   ILE A 297      21.716  25.625 -11.001  1.00  0.00           N  
ATOM   4546  CA  ILE A 297      21.794  27.015 -11.396  1.00  0.00           C  
ATOM   4547  C   ILE A 297      21.896  27.885 -10.172  1.00  0.00           C  
ATOM   4548  O   ILE A 297      22.761  28.751 -10.089  1.00  0.00           O  
ATOM   4549  CB  ILE A 297      20.577  27.418 -12.234  1.00  0.00           C  
ATOM   4550  CG1 ILE A 297      20.622  26.718 -13.612  1.00  0.00           C  
ATOM   4551  CG2 ILE A 297      20.489  28.935 -12.343  1.00  0.00           C  
ATOM   4552  CD1 ILE A 297      19.304  26.766 -14.388  1.00  0.00           C  
ATOM   4553  H   ILE A 297      20.894  25.081 -11.285  1.00  0.00           H  
ATOM   4554  HA  ILE A 297      22.704  27.151 -11.998  1.00  0.00           H  
ATOM   4555  HB  ILE A 297      19.675  27.046 -11.725  1.00  0.00           H  
ATOM   4556 1HG1 ILE A 297      21.382  27.218 -14.211  1.00  0.00           H  
ATOM   4557 2HG1 ILE A 297      20.929  25.686 -13.476  1.00  0.00           H  
ATOM   4558 1HG2 ILE A 297      19.606  29.219 -12.912  1.00  0.00           H  
ATOM   4559 2HG2 ILE A 297      20.429  29.363 -11.348  1.00  0.00           H  
ATOM   4560 3HG2 ILE A 297      21.379  29.314 -12.848  1.00  0.00           H  
ATOM   4561 1HD1 ILE A 297      19.433  26.266 -15.351  1.00  0.00           H  
ATOM   4562 2HD1 ILE A 297      18.540  26.251 -13.813  1.00  0.00           H  
ATOM   4563 3HD1 ILE A 297      19.006  27.797 -14.552  1.00  0.00           H  
ATOM   4564  N   LEU A 298      21.049  27.613  -9.181  1.00  0.00           N  
ATOM   4565  CA  LEU A 298      21.096  28.386  -7.963  1.00  0.00           C  
ATOM   4566  C   LEU A 298      22.456  28.184  -7.275  1.00  0.00           C  
ATOM   4567  O   LEU A 298      23.116  29.150  -6.914  1.00  0.00           O  
ATOM   4568  CB  LEU A 298      19.947  27.915  -7.060  1.00  0.00           C  
ATOM   4569  CG  LEU A 298      18.507  28.252  -7.560  1.00  0.00           C  
ATOM   4570  CD1 LEU A 298      17.494  27.561  -6.683  1.00  0.00           C  
ATOM   4571  CD2 LEU A 298      18.268  29.714  -7.537  1.00  0.00           C  
ATOM   4572  H   LEU A 298      20.354  26.878  -9.293  1.00  0.00           H  
ATOM   4573  HA  LEU A 298      20.977  29.436  -8.200  1.00  0.00           H  
ATOM   4574 1HB  LEU A 298      20.000  26.828  -7.008  1.00  0.00           H  
ATOM   4575 2HB  LEU A 298      20.084  28.303  -6.069  1.00  0.00           H  
ATOM   4576  HG  LEU A 298      18.395  27.892  -8.577  1.00  0.00           H  
ATOM   4577 1HD1 LEU A 298      16.500  27.786  -7.055  1.00  0.00           H  
ATOM   4578 2HD1 LEU A 298      17.658  26.485  -6.711  1.00  0.00           H  
ATOM   4579 3HD1 LEU A 298      17.586  27.914  -5.669  1.00  0.00           H  
ATOM   4580 1HD2 LEU A 298      17.260  29.920  -7.899  1.00  0.00           H  
ATOM   4581 2HD2 LEU A 298      18.354  30.050  -6.536  1.00  0.00           H  
ATOM   4582 3HD2 LEU A 298      18.998  30.215  -8.171  1.00  0.00           H  
ATOM   4583  N   ALA A 299      22.958  26.948  -7.227  1.00  0.00           N  
ATOM   4584  CA  ALA A 299      24.264  26.688  -6.618  1.00  0.00           C  
ATOM   4585  C   ALA A 299      25.384  27.446  -7.348  1.00  0.00           C  
ATOM   4586  O   ALA A 299      26.387  27.800  -6.741  1.00  0.00           O  
ATOM   4587  CB  ALA A 299      24.571  25.190  -6.584  1.00  0.00           C  
ATOM   4588  H   ALA A 299      22.403  26.161  -7.559  1.00  0.00           H  
ATOM   4589  HA  ALA A 299      24.230  27.058  -5.595  1.00  0.00           H  
ATOM   4590 1HB  ALA A 299      25.529  25.030  -6.093  1.00  0.00           H  
ATOM   4591 2HB  ALA A 299      23.784  24.680  -6.022  1.00  0.00           H  
ATOM   4592 3HB  ALA A 299      24.609  24.790  -7.592  1.00  0.00           H  
ATOM   4593  N   SER A 300      25.213  27.716  -8.646  1.00  0.00           N  
ATOM   4594  CA  SER A 300      26.241  28.389  -9.433  1.00  0.00           C  
ATOM   4595  C   SER A 300      26.232  29.911  -9.250  1.00  0.00           C  
ATOM   4596  O   SER A 300      27.116  30.608  -9.766  1.00  0.00           O  
ATOM   4597  CB  SER A 300      26.015  28.096 -10.896  1.00  0.00           C  
ATOM   4598  OG  SER A 300      26.016  26.715 -11.129  1.00  0.00           O  
ATOM   4599  H   SER A 300      24.369  27.390  -9.116  1.00  0.00           H  
ATOM   4600  HA  SER A 300      27.211  28.022  -9.123  1.00  0.00           H  
ATOM   4601 1HB  SER A 300      25.082  28.545 -11.234  1.00  0.00           H  
ATOM   4602 2HB  SER A 300      26.828  28.558 -11.468  1.00  0.00           H  
ATOM   4603  HG  SER A 300      25.180  26.393 -10.705  1.00  0.00           H  
ATOM   4604  N   PHE A 301      25.226  30.437  -8.554  1.00  0.00           N  
ATOM   4605  CA  PHE A 301      25.113  31.869  -8.337  1.00  0.00           C  
ATOM   4606  C   PHE A 301      25.846  32.266  -7.060  1.00  0.00           C  
ATOM   4607  O   PHE A 301      25.991  31.466  -6.144  1.00  0.00           O  
ATOM   4608  CB  PHE A 301      23.648  32.297  -8.337  1.00  0.00           C  
ATOM   4609  CG  PHE A 301      23.047  32.228  -9.696  1.00  0.00           C  
ATOM   4610  CD1 PHE A 301      23.867  32.257 -10.817  1.00  0.00           C  
ATOM   4611  CD2 PHE A 301      21.677  32.175  -9.875  1.00  0.00           C  
ATOM   4612  CE1 PHE A 301      23.336  32.219 -12.082  1.00  0.00           C  
ATOM   4613  CE2 PHE A 301      21.141  32.147 -11.144  1.00  0.00           C  
ATOM   4614  CZ  PHE A 301      21.974  32.168 -12.250  1.00  0.00           C  
ATOM   4615  H   PHE A 301      24.519  29.828  -8.138  1.00  0.00           H  
ATOM   4616  HA  PHE A 301      25.596  32.388  -9.166  1.00  0.00           H  
ATOM   4617 1HB  PHE A 301      23.089  31.612  -7.722  1.00  0.00           H  
ATOM   4618 2HB  PHE A 301      23.522  33.300  -7.933  1.00  0.00           H  
ATOM   4619  HD1 PHE A 301      24.949  32.302 -10.686  1.00  0.00           H  
ATOM   4620  HD2 PHE A 301      21.026  32.162  -9.004  1.00  0.00           H  
ATOM   4621  HE1 PHE A 301      23.999  32.233 -12.952  1.00  0.00           H  
ATOM   4622  HE2 PHE A 301      20.065  32.108 -11.277  1.00  0.00           H  
ATOM   4623  HZ  PHE A 301      21.552  32.142 -13.253  1.00  0.00           H  
ATOM   4624  N   SER A 302      26.332  33.507  -6.999  1.00  0.00           N  
ATOM   4625  CA  SER A 302      27.063  33.972  -5.811  1.00  0.00           C  
ATOM   4626  C   SER A 302      26.188  34.360  -4.603  1.00  0.00           C  
ATOM   4627  O   SER A 302      26.699  34.587  -3.508  1.00  0.00           O  
ATOM   4628  CB  SER A 302      27.934  35.147  -6.189  1.00  0.00           C  
ATOM   4629  OG  SER A 302      27.140  36.244  -6.541  1.00  0.00           O  
ATOM   4630  H   SER A 302      26.198  34.140  -7.778  1.00  0.00           H  
ATOM   4631  HA  SER A 302      27.717  33.153  -5.497  1.00  0.00           H  
ATOM   4632 1HB  SER A 302      28.578  35.411  -5.343  1.00  0.00           H  
ATOM   4633 2HB  SER A 302      28.585  34.873  -7.023  1.00  0.00           H  
ATOM   4634  HG  SER A 302      26.442  36.284  -5.873  1.00  0.00           H  
ATOM   4635  N   ALA A 303      24.882  34.463  -4.816  1.00  0.00           N  
ATOM   4636  CA  ALA A 303      23.926  34.848  -3.774  1.00  0.00           C  
ATOM   4637  C   ALA A 303      23.822  33.773  -2.684  1.00  0.00           C  
ATOM   4638  O   ALA A 303      24.281  32.648  -2.865  1.00  0.00           O  
ATOM   4639  CB  ALA A 303      22.562  35.112  -4.379  1.00  0.00           C  
ATOM   4640  H   ALA A 303      24.539  34.264  -5.742  1.00  0.00           H  
ATOM   4641  HA  ALA A 303      24.287  35.767  -3.310  1.00  0.00           H  
ATOM   4642 1HB  ALA A 303      21.875  35.426  -3.600  1.00  0.00           H  
ATOM   4643 2HB  ALA A 303      22.644  35.897  -5.130  1.00  0.00           H  
ATOM   4644 3HB  ALA A 303      22.197  34.219  -4.837  1.00  0.00           H  
ATOM   4645  N   SER A 304      23.278  34.150  -1.522  1.00  0.00           N  
ATOM   4646  CA  SER A 304      23.122  33.223  -0.396  1.00  0.00           C  
ATOM   4647  C   SER A 304      22.122  32.109  -0.585  1.00  0.00           C  
ATOM   4648  O   SER A 304      21.175  32.217  -1.362  1.00  0.00           O  
ATOM   4649  CB  SER A 304      22.659  33.958   0.849  1.00  0.00           C  
ATOM   4650  OG  SER A 304      21.350  34.489   0.682  1.00  0.00           O  
ATOM   4651  H   SER A 304      22.957  35.102  -1.419  1.00  0.00           H  
ATOM   4652  HA  SER A 304      24.099  32.773  -0.202  1.00  0.00           H  
ATOM   4653 1HB  SER A 304      22.634  33.232   1.672  1.00  0.00           H  
ATOM   4654 2HB  SER A 304      23.358  34.742   1.123  1.00  0.00           H  
ATOM   4655  HG  SER A 304      21.473  35.388   0.361  1.00  0.00           H  
ATOM   4656  N   THR A 305      22.270  31.091   0.258  1.00  0.00           N  
ATOM   4657  CA  THR A 305      21.341  29.983   0.284  1.00  0.00           C  
ATOM   4658  C   THR A 305      19.943  30.478   0.597  1.00  0.00           C  
ATOM   4659  O   THR A 305      18.970  30.020   0.004  1.00  0.00           O  
ATOM   4660  CB  THR A 305      21.736  28.945   1.328  1.00  0.00           C  
ATOM   4661  OG1 THR A 305      23.025  28.427   1.031  1.00  0.00           O  
ATOM   4662  CG2 THR A 305      20.742  27.825   1.284  1.00  0.00           C  
ATOM   4663  H   THR A 305      23.074  31.080   0.868  1.00  0.00           H  
ATOM   4664  HA  THR A 305      21.330  29.510  -0.688  1.00  0.00           H  
ATOM   4665  HB  THR A 305      21.747  29.391   2.319  1.00  0.00           H  
ATOM   4666  HG1 THR A 305      22.995  27.989   0.179  1.00  0.00           H  
ATOM   4667 1HG2 THR A 305      21.016  27.096   2.001  1.00  0.00           H  
ATOM   4668 2HG2 THR A 305      19.748  28.206   1.511  1.00  0.00           H  
ATOM   4669 3HG2 THR A 305      20.739  27.373   0.294  1.00  0.00           H  
ATOM   4670  N   SER A 306      19.825  31.394   1.553  1.00  0.00           N  
ATOM   4671  CA  SER A 306      18.505  31.881   1.911  1.00  0.00           C  
ATOM   4672  C   SER A 306      17.853  32.555   0.703  1.00  0.00           C  
ATOM   4673  O   SER A 306      16.670  32.344   0.441  1.00  0.00           O  
ATOM   4674  CB  SER A 306      18.599  32.831   3.084  1.00  0.00           C  
ATOM   4675  OG  SER A 306      19.023  32.152   4.246  1.00  0.00           O  
ATOM   4676  H   SER A 306      20.650  31.753   2.011  1.00  0.00           H  
ATOM   4677  HA  SER A 306      17.892  31.026   2.205  1.00  0.00           H  
ATOM   4678 1HB  SER A 306      19.303  33.627   2.848  1.00  0.00           H  
ATOM   4679 2HB  SER A 306      17.627  33.294   3.258  1.00  0.00           H  
ATOM   4680  HG  SER A 306      19.086  32.821   4.936  1.00  0.00           H  
ATOM   4681  N   ALA A 307      18.629  33.334  -0.072  1.00  0.00           N  
ATOM   4682  CA  ALA A 307      18.077  33.978  -1.269  1.00  0.00           C  
ATOM   4683  C   ALA A 307      17.555  32.919  -2.249  1.00  0.00           C  
ATOM   4684  O   ALA A 307      16.519  33.095  -2.908  1.00  0.00           O  
ATOM   4685  CB  ALA A 307      19.146  34.840  -1.944  1.00  0.00           C  
ATOM   4686  H   ALA A 307      19.604  33.499   0.180  1.00  0.00           H  
ATOM   4687  HA  ALA A 307      17.238  34.610  -0.965  1.00  0.00           H  
ATOM   4688 1HB  ALA A 307      18.732  35.336  -2.822  1.00  0.00           H  
ATOM   4689 2HB  ALA A 307      19.503  35.596  -1.241  1.00  0.00           H  
ATOM   4690 3HB  ALA A 307      19.979  34.210  -2.246  1.00  0.00           H  
ATOM   4691  N   PHE A 308      18.270  31.797  -2.338  1.00  0.00           N  
ATOM   4692  CA  PHE A 308      17.868  30.728  -3.238  1.00  0.00           C  
ATOM   4693  C   PHE A 308      16.582  30.087  -2.748  1.00  0.00           C  
ATOM   4694  O   PHE A 308      15.650  29.852  -3.518  1.00  0.00           O  
ATOM   4695  CB  PHE A 308      18.965  29.674  -3.301  1.00  0.00           C  
ATOM   4696  CG  PHE A 308      20.191  30.191  -3.910  1.00  0.00           C  
ATOM   4697  CD1 PHE A 308      21.433  29.724  -3.533  1.00  0.00           C  
ATOM   4698  CD2 PHE A 308      20.114  31.182  -4.844  1.00  0.00           C  
ATOM   4699  CE1 PHE A 308      22.553  30.249  -4.082  1.00  0.00           C  
ATOM   4700  CE2 PHE A 308      21.224  31.692  -5.403  1.00  0.00           C  
ATOM   4701  CZ  PHE A 308      22.447  31.229  -5.012  1.00  0.00           C  
ATOM   4702  H   PHE A 308      19.133  31.714  -1.794  1.00  0.00           H  
ATOM   4703  HA  PHE A 308      17.693  31.144  -4.229  1.00  0.00           H  
ATOM   4704 1HB  PHE A 308      19.201  29.332  -2.307  1.00  0.00           H  
ATOM   4705 2HB  PHE A 308      18.629  28.820  -3.862  1.00  0.00           H  
ATOM   4706  HD1 PHE A 308      21.513  28.946  -2.795  1.00  0.00           H  
ATOM   4707  HD2 PHE A 308      19.137  31.556  -5.139  1.00  0.00           H  
ATOM   4708  HE1 PHE A 308      23.539  29.899  -3.786  1.00  0.00           H  
ATOM   4709  HE2 PHE A 308      21.146  32.474  -6.152  1.00  0.00           H  
ATOM   4710  HZ  PHE A 308      23.351  31.634  -5.438  1.00  0.00           H  
ATOM   4711  N   VAL A 309      16.493  29.852  -1.446  1.00  0.00           N  
ATOM   4712  CA  VAL A 309      15.293  29.236  -0.908  1.00  0.00           C  
ATOM   4713  C   VAL A 309      14.078  30.130  -1.086  1.00  0.00           C  
ATOM   4714  O   VAL A 309      13.007  29.656  -1.481  1.00  0.00           O  
ATOM   4715  CB  VAL A 309      15.439  28.923   0.580  1.00  0.00           C  
ATOM   4716  CG1 VAL A 309      14.077  28.482   1.113  1.00  0.00           C  
ATOM   4717  CG2 VAL A 309      16.502  27.823   0.798  1.00  0.00           C  
ATOM   4718  H   VAL A 309      17.282  30.071  -0.834  1.00  0.00           H  
ATOM   4719  HA  VAL A 309      15.121  28.299  -1.440  1.00  0.00           H  
ATOM   4720  HB  VAL A 309      15.734  29.834   1.108  1.00  0.00           H  
ATOM   4721 1HG1 VAL A 309      14.141  28.288   2.174  1.00  0.00           H  
ATOM   4722 2HG1 VAL A 309      13.349  29.281   0.942  1.00  0.00           H  
ATOM   4723 3HG1 VAL A 309      13.750  27.579   0.595  1.00  0.00           H  
ATOM   4724 1HG2 VAL A 309      16.596  27.630   1.856  1.00  0.00           H  
ATOM   4725 2HG2 VAL A 309      16.205  26.912   0.289  1.00  0.00           H  
ATOM   4726 3HG2 VAL A 309      17.454  28.157   0.412  1.00  0.00           H  
ATOM   4727  N   GLU A 310      14.231  31.425  -0.797  1.00  0.00           N  
ATOM   4728  CA  GLU A 310      13.109  32.342  -0.940  1.00  0.00           C  
ATOM   4729  C   GLU A 310      12.644  32.403  -2.396  1.00  0.00           C  
ATOM   4730  O   GLU A 310      11.435  32.401  -2.665  1.00  0.00           O  
ATOM   4731  CB  GLU A 310      13.494  33.743  -0.446  1.00  0.00           C  
ATOM   4732  CG  GLU A 310      13.674  33.854   1.073  1.00  0.00           C  
ATOM   4733  CD  GLU A 310      14.134  35.224   1.527  1.00  0.00           C  
ATOM   4734  OE1 GLU A 310      14.412  36.054   0.690  1.00  0.00           O  
ATOM   4735  OE2 GLU A 310      14.207  35.436   2.715  1.00  0.00           O  
ATOM   4736  H   GLU A 310      15.134  31.764  -0.460  1.00  0.00           H  
ATOM   4737  HA  GLU A 310      12.287  31.978  -0.327  1.00  0.00           H  
ATOM   4738 1HB  GLU A 310      14.430  34.051  -0.918  1.00  0.00           H  
ATOM   4739 2HB  GLU A 310      12.725  34.456  -0.741  1.00  0.00           H  
ATOM   4740 1HG  GLU A 310      12.725  33.631   1.550  1.00  0.00           H  
ATOM   4741 2HG  GLU A 310      14.396  33.108   1.396  1.00  0.00           H  
ATOM   4742  N   THR A 311      13.592  32.378  -3.338  1.00  0.00           N  
ATOM   4743  CA  THR A 311      13.256  32.397  -4.753  1.00  0.00           C  
ATOM   4744  C   THR A 311      12.396  31.176  -5.095  1.00  0.00           C  
ATOM   4745  O   THR A 311      11.314  31.299  -5.686  1.00  0.00           O  
ATOM   4746  CB  THR A 311      14.555  32.392  -5.599  1.00  0.00           C  
ATOM   4747  OG1 THR A 311      15.310  33.591  -5.326  1.00  0.00           O  
ATOM   4748  CG2 THR A 311      14.256  32.294  -7.079  1.00  0.00           C  
ATOM   4749  H   THR A 311      14.579  32.398  -3.065  1.00  0.00           H  
ATOM   4750  HA  THR A 311      12.685  33.299  -4.969  1.00  0.00           H  
ATOM   4751  HB  THR A 311      15.160  31.538  -5.312  1.00  0.00           H  
ATOM   4752  HG1 THR A 311      15.668  33.545  -4.406  1.00  0.00           H  
ATOM   4753 1HG2 THR A 311      15.197  32.285  -7.632  1.00  0.00           H  
ATOM   4754 2HG2 THR A 311      13.709  31.376  -7.279  1.00  0.00           H  
ATOM   4755 3HG2 THR A 311      13.658  33.150  -7.388  1.00  0.00           H  
ATOM   4756  N   VAL A 312      12.844  30.009  -4.652  1.00  0.00           N  
ATOM   4757  CA  VAL A 312      12.144  28.759  -4.893  1.00  0.00           C  
ATOM   4758  C   VAL A 312      10.772  28.708  -4.266  1.00  0.00           C  
ATOM   4759  O   VAL A 312       9.814  28.308  -4.916  1.00  0.00           O  
ATOM   4760  CB  VAL A 312      13.015  27.626  -4.376  1.00  0.00           C  
ATOM   4761  CG1 VAL A 312      12.276  26.294  -4.354  1.00  0.00           C  
ATOM   4762  CG2 VAL A 312      14.215  27.563  -5.293  1.00  0.00           C  
ATOM   4763  H   VAL A 312      13.736  29.986  -4.151  1.00  0.00           H  
ATOM   4764  HA  VAL A 312      12.028  28.647  -5.966  1.00  0.00           H  
ATOM   4765  HB  VAL A 312      13.328  27.858  -3.358  1.00  0.00           H  
ATOM   4766 1HG1 VAL A 312      12.941  25.541  -3.978  1.00  0.00           H  
ATOM   4767 2HG1 VAL A 312      11.409  26.364  -3.700  1.00  0.00           H  
ATOM   4768 3HG1 VAL A 312      11.956  26.026  -5.338  1.00  0.00           H  
ATOM   4769 1HG2 VAL A 312      14.900  26.817  -4.956  1.00  0.00           H  
ATOM   4770 2HG2 VAL A 312      13.889  27.337  -6.307  1.00  0.00           H  
ATOM   4771 3HG2 VAL A 312      14.704  28.526  -5.284  1.00  0.00           H  
ATOM   4772  N   LYS A 313      10.651  29.132  -3.019  1.00  0.00           N  
ATOM   4773  CA  LYS A 313       9.348  29.155  -2.378  1.00  0.00           C  
ATOM   4774  C   LYS A 313       8.378  30.025  -3.197  1.00  0.00           C  
ATOM   4775  O   LYS A 313       7.190  29.720  -3.304  1.00  0.00           O  
ATOM   4776  CB  LYS A 313       9.468  29.656  -0.948  1.00  0.00           C  
ATOM   4777  CG  LYS A 313       8.186  29.625  -0.198  1.00  0.00           C  
ATOM   4778  CD  LYS A 313       8.382  30.093   1.205  1.00  0.00           C  
ATOM   4779  CE  LYS A 313       7.076  30.117   1.934  1.00  0.00           C  
ATOM   4780  NZ  LYS A 313       7.238  30.559   3.321  1.00  0.00           N  
ATOM   4781  H   LYS A 313      11.477  29.442  -2.506  1.00  0.00           H  
ATOM   4782  HA  LYS A 313       8.952  28.137  -2.354  1.00  0.00           H  
ATOM   4783 1HB  LYS A 313      10.192  29.044  -0.403  1.00  0.00           H  
ATOM   4784 2HB  LYS A 313       9.846  30.684  -0.945  1.00  0.00           H  
ATOM   4785 1HG  LYS A 313       7.455  30.261  -0.697  1.00  0.00           H  
ATOM   4786 2HG  LYS A 313       7.804  28.602  -0.179  1.00  0.00           H  
ATOM   4787 1HD  LYS A 313       9.082  29.436   1.727  1.00  0.00           H  
ATOM   4788 2HD  LYS A 313       8.797  31.102   1.191  1.00  0.00           H  
ATOM   4789 1HE  LYS A 313       6.398  30.801   1.425  1.00  0.00           H  
ATOM   4790 2HE  LYS A 313       6.643  29.118   1.928  1.00  0.00           H  
ATOM   4791 1HZ  LYS A 313       6.339  30.566   3.776  1.00  0.00           H  
ATOM   4792 2HZ  LYS A 313       7.859  29.924   3.803  1.00  0.00           H  
ATOM   4793 3HZ  LYS A 313       7.630  31.490   3.332  1.00  0.00           H  
ATOM   4794  N   GLY A 314       8.885  31.145  -3.744  1.00  0.00           N  
ATOM   4795  CA  GLY A 314       8.100  32.056  -4.575  1.00  0.00           C  
ATOM   4796  C   GLY A 314       7.559  31.427  -5.876  1.00  0.00           C  
ATOM   4797  O   GLY A 314       6.442  31.740  -6.301  1.00  0.00           O  
ATOM   4798  H   GLY A 314       9.866  31.380  -3.581  1.00  0.00           H  
ATOM   4799 1HA  GLY A 314       7.267  32.441  -3.987  1.00  0.00           H  
ATOM   4800 2HA  GLY A 314       8.724  32.911  -4.831  1.00  0.00           H  
ATOM   4801  N   LEU A 315       8.338  30.548  -6.518  1.00  0.00           N  
ATOM   4802  CA  LEU A 315       7.873  29.911  -7.762  1.00  0.00           C  
ATOM   4803  C   LEU A 315       6.804  28.849  -7.486  1.00  0.00           C  
ATOM   4804  O   LEU A 315       6.905  28.063  -6.551  1.00  0.00           O  
ATOM   4805  CB  LEU A 315       9.026  29.249  -8.538  1.00  0.00           C  
ATOM   4806  CG  LEU A 315       9.868  30.122  -9.530  1.00  0.00           C  
ATOM   4807  CD1 LEU A 315      10.683  31.159  -8.771  1.00  0.00           C  
ATOM   4808  CD2 LEU A 315      10.799  29.201 -10.322  1.00  0.00           C  
ATOM   4809  H   LEU A 315       9.269  30.358  -6.142  1.00  0.00           H  
ATOM   4810  HA  LEU A 315       7.427  30.679  -8.390  1.00  0.00           H  
ATOM   4811 1HB  LEU A 315       9.713  28.858  -7.810  1.00  0.00           H  
ATOM   4812 2HB  LEU A 315       8.609  28.413  -9.115  1.00  0.00           H  
ATOM   4813  HG  LEU A 315       9.202  30.647 -10.215  1.00  0.00           H  
ATOM   4814 1HD1 LEU A 315      11.267  31.752  -9.478  1.00  0.00           H  
ATOM   4815 2HD1 LEU A 315      10.024  31.815  -8.207  1.00  0.00           H  
ATOM   4816 3HD1 LEU A 315      11.359  30.648  -8.088  1.00  0.00           H  
ATOM   4817 1HD2 LEU A 315      11.387  29.793 -11.026  1.00  0.00           H  
ATOM   4818 2HD2 LEU A 315      11.471  28.687  -9.635  1.00  0.00           H  
ATOM   4819 3HD2 LEU A 315      10.210  28.467 -10.870  1.00  0.00           H  
ATOM   4820  N   ASP A 316       5.781  28.803  -8.333  1.00  0.00           N  
ATOM   4821  CA  ASP A 316       4.686  27.848  -8.166  1.00  0.00           C  
ATOM   4822  C   ASP A 316       5.144  26.384  -8.208  1.00  0.00           C  
ATOM   4823  O   ASP A 316       5.921  25.985  -9.083  1.00  0.00           O  
ATOM   4824  CB  ASP A 316       3.633  28.082  -9.243  1.00  0.00           C  
ATOM   4825  CG  ASP A 316       2.298  27.397  -8.948  1.00  0.00           C  
ATOM   4826  OD1 ASP A 316       1.445  28.058  -8.406  1.00  0.00           O  
ATOM   4827  OD2 ASP A 316       2.147  26.225  -9.220  1.00  0.00           O  
ATOM   4828  H   ASP A 316       5.741  29.472  -9.089  1.00  0.00           H  
ATOM   4829  HA  ASP A 316       4.226  28.029  -7.197  1.00  0.00           H  
ATOM   4830 1HB  ASP A 316       3.473  29.154  -9.360  1.00  0.00           H  
ATOM   4831 2HB  ASP A 316       4.009  27.703 -10.188  1.00  0.00           H  
ATOM   4832  N   TYR A 317       4.616  25.580  -7.282  1.00  0.00           N  
ATOM   4833  CA  TYR A 317       4.934  24.157  -7.201  1.00  0.00           C  
ATOM   4834  C   TYR A 317       4.603  23.396  -8.497  1.00  0.00           C  
ATOM   4835  O   TYR A 317       5.245  22.390  -8.810  1.00  0.00           O  
ATOM   4836  CB  TYR A 317       4.166  23.521  -6.045  1.00  0.00           C  
ATOM   4837  CG  TYR A 317       2.723  23.278  -6.363  1.00  0.00           C  
ATOM   4838  CD1 TYR A 317       2.330  22.033  -6.866  1.00  0.00           C  
ATOM   4839  CD2 TYR A 317       1.794  24.282  -6.194  1.00  0.00           C  
ATOM   4840  CE1 TYR A 317       1.010  21.803  -7.191  1.00  0.00           C  
ATOM   4841  CE2 TYR A 317       0.468  24.050  -6.522  1.00  0.00           C  
ATOM   4842  CZ  TYR A 317       0.077  22.819  -7.018  1.00  0.00           C  
ATOM   4843  OH  TYR A 317      -1.239  22.600  -7.347  1.00  0.00           O  
ATOM   4844  H   TYR A 317       3.975  25.979  -6.609  1.00  0.00           H  
ATOM   4845  HA  TYR A 317       6.002  24.055  -7.016  1.00  0.00           H  
ATOM   4846 1HB  TYR A 317       4.620  22.573  -5.793  1.00  0.00           H  
ATOM   4847 2HB  TYR A 317       4.222  24.157  -5.166  1.00  0.00           H  
ATOM   4848  HD1 TYR A 317       3.071  21.245  -7.006  1.00  0.00           H  
ATOM   4849  HD2 TYR A 317       2.101  25.255  -5.812  1.00  0.00           H  
ATOM   4850  HE1 TYR A 317       0.707  20.834  -7.584  1.00  0.00           H  
ATOM   4851  HE2 TYR A 317      -0.266  24.844  -6.395  1.00  0.00           H  
ATOM   4852  HH  TYR A 317      -1.734  23.415  -7.243  1.00  0.00           H  
ATOM   4853  N   LYS A 318       3.598  23.862  -9.254  1.00  0.00           N  
ATOM   4854  CA  LYS A 318       3.207  23.172 -10.469  1.00  0.00           C  
ATOM   4855  C   LYS A 318       4.258  23.414 -11.510  1.00  0.00           C  
ATOM   4856  O   LYS A 318       4.662  22.500 -12.227  1.00  0.00           O  
ATOM   4857  CB  LYS A 318       1.858  23.653 -10.992  1.00  0.00           C  
ATOM   4858  CG  LYS A 318       1.382  22.924 -12.260  1.00  0.00           C  
ATOM   4859  CD  LYS A 318      -0.003  23.398 -12.688  1.00  0.00           C  
ATOM   4860  CE  LYS A 318      -0.474  22.705 -13.962  1.00  0.00           C  
ATOM   4861  NZ  LYS A 318      -1.837  23.168 -14.374  1.00  0.00           N  
ATOM   4862  H   LYS A 318       3.097  24.717  -9.000  1.00  0.00           H  
ATOM   4863  HA  LYS A 318       3.145  22.102 -10.270  1.00  0.00           H  
ATOM   4864 1HB  LYS A 318       1.100  23.539 -10.213  1.00  0.00           H  
ATOM   4865 2HB  LYS A 318       1.923  24.712 -11.223  1.00  0.00           H  
ATOM   4866 1HG  LYS A 318       2.090  23.113 -13.071  1.00  0.00           H  
ATOM   4867 2HG  LYS A 318       1.346  21.850 -12.077  1.00  0.00           H  
ATOM   4868 1HD  LYS A 318      -0.716  23.196 -11.889  1.00  0.00           H  
ATOM   4869 2HD  LYS A 318       0.028  24.473 -12.862  1.00  0.00           H  
ATOM   4870 1HE  LYS A 318       0.230  22.920 -14.767  1.00  0.00           H  
ATOM   4871 2HE  LYS A 318      -0.501  21.628 -13.796  1.00  0.00           H  
ATOM   4872 1HZ  LYS A 318      -2.117  22.691 -15.219  1.00  0.00           H  
ATOM   4873 2HZ  LYS A 318      -2.498  22.964 -13.638  1.00  0.00           H  
ATOM   4874 3HZ  LYS A 318      -1.819  24.165 -14.542  1.00  0.00           H  
ATOM   4875  N   ALA A 319       4.714  24.662 -11.610  1.00  0.00           N  
ATOM   4876  CA  ALA A 319       5.708  24.980 -12.617  1.00  0.00           C  
ATOM   4877  C   ALA A 319       6.937  24.116 -12.383  1.00  0.00           C  
ATOM   4878  O   ALA A 319       7.508  23.555 -13.321  1.00  0.00           O  
ATOM   4879  CB  ALA A 319       6.084  26.455 -12.568  1.00  0.00           C  
ATOM   4880  H   ALA A 319       4.367  25.371 -10.974  1.00  0.00           H  
ATOM   4881  HA  ALA A 319       5.293  24.740 -13.599  1.00  0.00           H  
ATOM   4882 1HB  ALA A 319       6.825  26.665 -13.344  1.00  0.00           H  
ATOM   4883 2HB  ALA A 319       5.197  27.068 -12.740  1.00  0.00           H  
ATOM   4884 3HB  ALA A 319       6.506  26.693 -11.588  1.00  0.00           H  
ATOM   4885  N   PHE A 320       7.298  23.934 -11.111  1.00  0.00           N  
ATOM   4886  CA  PHE A 320       8.446  23.087 -10.848  1.00  0.00           C  
ATOM   4887  C   PHE A 320       8.185  21.649 -11.185  1.00  0.00           C  
ATOM   4888  O   PHE A 320       9.023  21.001 -11.812  1.00  0.00           O  
ATOM   4889  CB  PHE A 320       8.820  23.078  -9.401  1.00  0.00           C  
ATOM   4890  CG  PHE A 320       9.592  24.217  -8.915  1.00  0.00           C  
ATOM   4891  CD1 PHE A 320       9.121  25.038  -7.908  1.00  0.00           C  
ATOM   4892  CD2 PHE A 320      10.839  24.440  -9.442  1.00  0.00           C  
ATOM   4893  CE1 PHE A 320       9.892  26.053  -7.448  1.00  0.00           C  
ATOM   4894  CE2 PHE A 320      11.609  25.456  -8.986  1.00  0.00           C  
ATOM   4895  CZ  PHE A 320      11.141  26.265  -7.988  1.00  0.00           C  
ATOM   4896  H   PHE A 320       6.798  24.420 -10.361  1.00  0.00           H  
ATOM   4897  HA  PHE A 320       9.283  23.443 -11.447  1.00  0.00           H  
ATOM   4898 1HB  PHE A 320       7.921  22.976  -8.792  1.00  0.00           H  
ATOM   4899 2HB  PHE A 320       9.412  22.185  -9.243  1.00  0.00           H  
ATOM   4900  HD1 PHE A 320       8.135  24.863  -7.478  1.00  0.00           H  
ATOM   4901  HD2 PHE A 320      11.201  23.779 -10.231  1.00  0.00           H  
ATOM   4902  HE1 PHE A 320       9.517  26.689  -6.657  1.00  0.00           H  
ATOM   4903  HE2 PHE A 320      12.587  25.617  -9.410  1.00  0.00           H  
ATOM   4904  HZ  PHE A 320      11.753  27.066  -7.627  1.00  0.00           H  
ATOM   4905  N   LYS A 321       7.013  21.141 -10.822  1.00  0.00           N  
ATOM   4906  CA  LYS A 321       6.721  19.757 -11.120  1.00  0.00           C  
ATOM   4907  C   LYS A 321       6.846  19.527 -12.613  1.00  0.00           C  
ATOM   4908  O   LYS A 321       7.393  18.511 -13.042  1.00  0.00           O  
ATOM   4909  CB  LYS A 321       5.341  19.368 -10.619  1.00  0.00           C  
ATOM   4910  CG  LYS A 321       5.017  17.914 -10.854  1.00  0.00           C  
ATOM   4911  CD  LYS A 321       3.673  17.530 -10.260  1.00  0.00           C  
ATOM   4912  CE  LYS A 321       3.368  16.061 -10.532  1.00  0.00           C  
ATOM   4913  NZ  LYS A 321       2.085  15.629  -9.935  1.00  0.00           N  
ATOM   4914  H   LYS A 321       6.339  21.702 -10.298  1.00  0.00           H  
ATOM   4915  HA  LYS A 321       7.456  19.128 -10.614  1.00  0.00           H  
ATOM   4916 1HB  LYS A 321       5.270  19.569  -9.546  1.00  0.00           H  
ATOM   4917 2HB  LYS A 321       4.591  19.984 -11.116  1.00  0.00           H  
ATOM   4918 1HG  LYS A 321       4.997  17.727 -11.934  1.00  0.00           H  
ATOM   4919 2HG  LYS A 321       5.798  17.294 -10.416  1.00  0.00           H  
ATOM   4920 1HD  LYS A 321       3.678  17.715  -9.186  1.00  0.00           H  
ATOM   4921 2HD  LYS A 321       2.899  18.144 -10.718  1.00  0.00           H  
ATOM   4922 1HE  LYS A 321       3.315  15.910 -11.598  1.00  0.00           H  
ATOM   4923 2HE  LYS A 321       4.174  15.449 -10.125  1.00  0.00           H  
ATOM   4924 1HZ  LYS A 321       1.935  14.653 -10.149  1.00  0.00           H  
ATOM   4925 2HZ  LYS A 321       2.118  15.754  -8.936  1.00  0.00           H  
ATOM   4926 3HZ  LYS A 321       1.335  16.179 -10.321  1.00  0.00           H  
ATOM   4927  N   GLN A 322       6.373  20.485 -13.415  1.00  0.00           N  
ATOM   4928  CA  GLN A 322       6.465  20.355 -14.859  1.00  0.00           C  
ATOM   4929  C   GLN A 322       7.930  20.333 -15.310  1.00  0.00           C  
ATOM   4930  O   GLN A 322       8.300  19.556 -16.201  1.00  0.00           O  
ATOM   4931  CB  GLN A 322       5.717  21.498 -15.546  1.00  0.00           C  
ATOM   4932  CG  GLN A 322       4.198  21.436 -15.383  1.00  0.00           C  
ATOM   4933  CD  GLN A 322       3.494  22.608 -16.036  1.00  0.00           C  
ATOM   4934  OE1 GLN A 322       3.927  23.762 -15.958  1.00  0.00           O  
ATOM   4935  NE2 GLN A 322       2.386  22.309 -16.709  1.00  0.00           N  
ATOM   4936  H   GLN A 322       5.921  21.305 -13.001  1.00  0.00           H  
ATOM   4937  HA  GLN A 322       6.006  19.410 -15.148  1.00  0.00           H  
ATOM   4938 1HB  GLN A 322       6.069  22.453 -15.152  1.00  0.00           H  
ATOM   4939 2HB  GLN A 322       5.941  21.485 -16.611  1.00  0.00           H  
ATOM   4940 1HG  GLN A 322       3.829  20.515 -15.830  1.00  0.00           H  
ATOM   4941 2HG  GLN A 322       3.964  21.452 -14.323  1.00  0.00           H  
ATOM   4942 1HE2 GLN A 322       1.874  23.029 -17.176  1.00  0.00           H  
ATOM   4943 2HE2 GLN A 322       2.071  21.360 -16.750  1.00  0.00           H  
ATOM   4944  N   ILE A 323       8.794  21.124 -14.664  1.00  0.00           N  
ATOM   4945  CA  ILE A 323      10.189  21.081 -15.078  1.00  0.00           C  
ATOM   4946  C   ILE A 323      10.770  19.715 -14.729  1.00  0.00           C  
ATOM   4947  O   ILE A 323      11.402  19.082 -15.588  1.00  0.00           O  
ATOM   4948  CB  ILE A 323      11.063  22.138 -14.374  1.00  0.00           C  
ATOM   4949  CG1 ILE A 323      10.630  23.560 -14.722  1.00  0.00           C  
ATOM   4950  CG2 ILE A 323      12.478  21.914 -14.803  1.00  0.00           C  
ATOM   4951  CD1 ILE A 323      10.711  23.867 -16.178  1.00  0.00           C  
ATOM   4952  H   ILE A 323       8.464  21.775 -13.946  1.00  0.00           H  
ATOM   4953  HA  ILE A 323      10.248  21.232 -16.152  1.00  0.00           H  
ATOM   4954  HB  ILE A 323      10.984  22.018 -13.291  1.00  0.00           H  
ATOM   4955 1HG1 ILE A 323       9.618  23.702 -14.406  1.00  0.00           H  
ATOM   4956 2HG1 ILE A 323      11.264  24.270 -14.179  1.00  0.00           H  
ATOM   4957 1HG2 ILE A 323      13.139  22.624 -14.304  1.00  0.00           H  
ATOM   4958 2HG2 ILE A 323      12.754  20.905 -14.541  1.00  0.00           H  
ATOM   4959 3HG2 ILE A 323      12.560  22.041 -15.884  1.00  0.00           H  
ATOM   4960 1HD1 ILE A 323      10.385  24.893 -16.354  1.00  0.00           H  
ATOM   4961 2HD1 ILE A 323      11.741  23.752 -16.516  1.00  0.00           H  
ATOM   4962 3HD1 ILE A 323      10.069  23.179 -16.723  1.00  0.00           H  
ATOM   4963  N   VAL A 324      10.459  19.232 -13.521  1.00  0.00           N  
ATOM   4964  CA  VAL A 324      10.954  17.951 -13.036  1.00  0.00           C  
ATOM   4965  C   VAL A 324      10.485  16.813 -13.928  1.00  0.00           C  
ATOM   4966  O   VAL A 324      11.248  15.913 -14.247  1.00  0.00           O  
ATOM   4967  CB  VAL A 324      10.476  17.683 -11.586  1.00  0.00           C  
ATOM   4968  CG1 VAL A 324      10.814  16.260 -11.183  1.00  0.00           C  
ATOM   4969  CG2 VAL A 324      11.155  18.637 -10.639  1.00  0.00           C  
ATOM   4970  H   VAL A 324       9.887  19.810 -12.904  1.00  0.00           H  
ATOM   4971  HA  VAL A 324      12.043  17.975 -13.040  1.00  0.00           H  
ATOM   4972  HB  VAL A 324       9.400  17.810 -11.534  1.00  0.00           H  
ATOM   4973 1HG1 VAL A 324      10.472  16.079 -10.163  1.00  0.00           H  
ATOM   4974 2HG1 VAL A 324      10.326  15.563 -11.861  1.00  0.00           H  
ATOM   4975 3HG1 VAL A 324      11.903  16.112 -11.228  1.00  0.00           H  
ATOM   4976 1HG2 VAL A 324      10.826  18.451  -9.617  1.00  0.00           H  
ATOM   4977 2HG2 VAL A 324      12.207  18.464 -10.714  1.00  0.00           H  
ATOM   4978 3HG2 VAL A 324      10.924  19.656 -10.906  1.00  0.00           H  
ATOM   4979  N   GLU A 325       9.225  16.815 -14.327  1.00  0.00           N  
ATOM   4980  CA  GLU A 325       8.787  15.750 -15.210  1.00  0.00           C  
ATOM   4981  C   GLU A 325       9.474  15.802 -16.578  1.00  0.00           C  
ATOM   4982  O   GLU A 325       9.782  14.750 -17.147  1.00  0.00           O  
ATOM   4983  CB  GLU A 325       7.268  15.738 -15.351  1.00  0.00           C  
ATOM   4984  CG  GLU A 325       6.543  15.266 -14.081  1.00  0.00           C  
ATOM   4985  CD  GLU A 325       5.036  15.240 -14.207  1.00  0.00           C  
ATOM   4986  OE1 GLU A 325       4.519  15.738 -15.181  1.00  0.00           O  
ATOM   4987  OE2 GLU A 325       4.400  14.702 -13.324  1.00  0.00           O  
ATOM   4988  H   GLU A 325       8.586  17.547 -14.025  1.00  0.00           H  
ATOM   4989  HA  GLU A 325       9.070  14.804 -14.744  1.00  0.00           H  
ATOM   4990 1HB  GLU A 325       6.924  16.749 -15.581  1.00  0.00           H  
ATOM   4991 2HB  GLU A 325       6.983  15.092 -16.180  1.00  0.00           H  
ATOM   4992 1HG  GLU A 325       6.892  14.261 -13.843  1.00  0.00           H  
ATOM   4993 2HG  GLU A 325       6.827  15.919 -13.256  1.00  0.00           H  
ATOM   4994  N   SER A 326       9.732  17.007 -17.126  1.00  0.00           N  
ATOM   4995  CA  SER A 326      10.402  17.068 -18.431  1.00  0.00           C  
ATOM   4996  C   SER A 326      11.879  16.671 -18.307  1.00  0.00           C  
ATOM   4997  O   SER A 326      12.499  16.212 -19.272  1.00  0.00           O  
ATOM   4998  CB  SER A 326      10.334  18.467 -19.013  1.00  0.00           C  
ATOM   4999  OG  SER A 326      11.191  19.355 -18.334  1.00  0.00           O  
ATOM   5000  H   SER A 326       9.440  17.868 -16.656  1.00  0.00           H  
ATOM   5001  HA  SER A 326       9.903  16.370 -19.109  1.00  0.00           H  
ATOM   5002 1HB  SER A 326      10.580  18.441 -20.074  1.00  0.00           H  
ATOM   5003 2HB  SER A 326       9.313  18.830 -18.920  1.00  0.00           H  
ATOM   5004  HG  SER A 326      11.084  19.171 -17.378  1.00  0.00           H  
ATOM   5005  N   CYS A 327      12.422  16.810 -17.098  1.00  0.00           N  
ATOM   5006  CA  CYS A 327      13.790  16.461 -16.773  1.00  0.00           C  
ATOM   5007  C   CYS A 327      13.760  15.242 -15.852  1.00  0.00           C  
ATOM   5008  O   CYS A 327      13.847  15.379 -14.639  1.00  0.00           O  
ATOM   5009  CB  CYS A 327      14.405  17.642 -16.046  1.00  0.00           C  
ATOM   5010  SG  CYS A 327      14.428  19.140 -16.987  1.00  0.00           S  
ATOM   5011  H   CYS A 327      11.856  17.231 -16.367  1.00  0.00           H  
ATOM   5012  HA  CYS A 327      14.342  16.239 -17.682  1.00  0.00           H  
ATOM   5013 1HB  CYS A 327      13.819  17.830 -15.145  1.00  0.00           H  
ATOM   5014 2HB  CYS A 327      15.379  17.428 -15.758  1.00  0.00           H  
ATOM   5015  HG  CYS A 327      13.104  19.341 -16.915  1.00  0.00           H  
ATOM   5016  N   GLY A 328      13.678  14.046 -16.429  1.00  0.00           N  
ATOM   5017  CA  GLY A 328      13.375  12.842 -15.626  1.00  0.00           C  
ATOM   5018  C   GLY A 328      14.302  12.417 -14.450  1.00  0.00           C  
ATOM   5019  O   GLY A 328      13.911  12.532 -13.292  1.00  0.00           O  
ATOM   5020  H   GLY A 328      13.686  14.003 -17.440  1.00  0.00           H  
ATOM   5021 1HA  GLY A 328      12.379  13.007 -15.208  1.00  0.00           H  
ATOM   5022 2HA  GLY A 328      13.266  11.998 -16.308  1.00  0.00           H  
ATOM   5023  N   ASN A 329      15.543  11.949 -14.695  1.00  0.00           N  
ATOM   5024  CA  ASN A 329      16.389  11.503 -13.548  1.00  0.00           C  
ATOM   5025  C   ASN A 329      17.128  12.652 -12.868  1.00  0.00           C  
ATOM   5026  O   ASN A 329      18.356  12.671 -12.809  1.00  0.00           O  
ATOM   5027  CB  ASN A 329      17.398  10.425 -13.962  1.00  0.00           C  
ATOM   5028  CG  ASN A 329      18.095   9.702 -12.742  1.00  0.00           C  
ATOM   5029  OD1 ASN A 329      17.609   9.744 -11.600  1.00  0.00           O  
ATOM   5030  ND2 ASN A 329      19.206   9.025 -13.000  1.00  0.00           N  
ATOM   5031  H   ASN A 329      15.881  11.870 -15.638  1.00  0.00           H  
ATOM   5032  HA  ASN A 329      15.733  11.068 -12.793  1.00  0.00           H  
ATOM   5033 1HB  ASN A 329      16.916   9.668 -14.590  1.00  0.00           H  
ATOM   5034 2HB  ASN A 329      18.174  10.898 -14.564  1.00  0.00           H  
ATOM   5035 1HD2 ASN A 329      19.683   8.535 -12.259  1.00  0.00           H  
ATOM   5036 2HD2 ASN A 329      19.569   8.983 -13.930  1.00  0.00           H  
ATOM   5037  N   PHE A 330      16.362  13.599 -12.369  1.00  0.00           N  
ATOM   5038  CA  PHE A 330      16.808  14.806 -11.689  1.00  0.00           C  
ATOM   5039  C   PHE A 330      16.261  14.885 -10.270  1.00  0.00           C  
ATOM   5040  O   PHE A 330      15.047  14.912 -10.076  1.00  0.00           O  
ATOM   5041  CB  PHE A 330      16.364  16.001 -12.512  1.00  0.00           C  
ATOM   5042  CG  PHE A 330      17.075  16.196 -13.852  1.00  0.00           C  
ATOM   5043  CD1 PHE A 330      16.913  15.325 -14.905  1.00  0.00           C  
ATOM   5044  CD2 PHE A 330      17.800  17.341 -14.091  1.00  0.00           C  
ATOM   5045  CE1 PHE A 330      17.495  15.548 -16.123  1.00  0.00           C  
ATOM   5046  CE2 PHE A 330      18.368  17.582 -15.300  1.00  0.00           C  
ATOM   5047  CZ  PHE A 330      18.221  16.677 -16.320  1.00  0.00           C  
ATOM   5048  H   PHE A 330      15.360  13.445 -12.486  1.00  0.00           H  
ATOM   5049  HA  PHE A 330      17.896  14.791 -11.634  1.00  0.00           H  
ATOM   5050 1HB  PHE A 330      15.294  15.936 -12.696  1.00  0.00           H  
ATOM   5051 2HB  PHE A 330      16.535  16.870 -11.938  1.00  0.00           H  
ATOM   5052  HD1 PHE A 330      16.318  14.450 -14.759  1.00  0.00           H  
ATOM   5053  HD2 PHE A 330      17.900  18.065 -13.319  1.00  0.00           H  
ATOM   5054  HE1 PHE A 330      17.359  14.826 -16.932  1.00  0.00           H  
ATOM   5055  HE2 PHE A 330      18.929  18.492 -15.458  1.00  0.00           H  
ATOM   5056  HZ  PHE A 330      18.668  16.861 -17.284  1.00  0.00           H  
ATOM   5057  N   LYS A 331      17.139  14.915  -9.273  1.00  0.00           N  
ATOM   5058  CA  LYS A 331      16.656  14.953  -7.895  1.00  0.00           C  
ATOM   5059  C   LYS A 331      17.257  16.088  -7.076  1.00  0.00           C  
ATOM   5060  O   LYS A 331      18.466  16.310  -7.127  1.00  0.00           O  
ATOM   5061  CB  LYS A 331      17.032  13.647  -7.201  1.00  0.00           C  
ATOM   5062  CG  LYS A 331      16.423  12.420  -7.814  1.00  0.00           C  
ATOM   5063  CD  LYS A 331      16.799  11.166  -7.053  1.00  0.00           C  
ATOM   5064  CE  LYS A 331      16.180   9.967  -7.736  1.00  0.00           C  
ATOM   5065  NZ  LYS A 331      16.503   8.703  -7.059  1.00  0.00           N  
ATOM   5066  H   LYS A 331      18.133  14.885  -9.470  1.00  0.00           H  
ATOM   5067  HA  LYS A 331      15.574  15.078  -7.904  1.00  0.00           H  
ATOM   5068 1HB  LYS A 331      18.118  13.535  -7.217  1.00  0.00           H  
ATOM   5069 2HB  LYS A 331      16.723  13.696  -6.160  1.00  0.00           H  
ATOM   5070 1HG  LYS A 331      15.341  12.528  -7.839  1.00  0.00           H  
ATOM   5071 2HG  LYS A 331      16.782  12.315  -8.842  1.00  0.00           H  
ATOM   5072 1HD  LYS A 331      17.890  11.055  -7.034  1.00  0.00           H  
ATOM   5073 2HD  LYS A 331      16.443  11.230  -6.020  1.00  0.00           H  
ATOM   5074 1HE  LYS A 331      15.101  10.096  -7.754  1.00  0.00           H  
ATOM   5075 2HE  LYS A 331      16.548   9.922  -8.764  1.00  0.00           H  
ATOM   5076 1HZ  LYS A 331      16.067   7.935  -7.553  1.00  0.00           H  
ATOM   5077 2HZ  LYS A 331      17.506   8.576  -7.055  1.00  0.00           H  
ATOM   5078 3HZ  LYS A 331      16.155   8.724  -6.108  1.00  0.00           H  
ATOM   5079  N   VAL A 332      16.425  16.734  -6.255  1.00  0.00           N  
ATOM   5080  CA  VAL A 332      16.920  17.761  -5.341  1.00  0.00           C  
ATOM   5081  C   VAL A 332      16.574  17.494  -3.906  1.00  0.00           C  
ATOM   5082  O   VAL A 332      15.436  17.169  -3.561  1.00  0.00           O  
ATOM   5083  CB  VAL A 332      16.389  19.158  -5.640  1.00  0.00           C  
ATOM   5084  CG1 VAL A 332      16.961  20.209  -4.585  1.00  0.00           C  
ATOM   5085  CG2 VAL A 332      16.786  19.514  -6.956  1.00  0.00           C  
ATOM   5086  H   VAL A 332      15.439  16.519  -6.278  1.00  0.00           H  
ATOM   5087  HA  VAL A 332      18.005  17.790  -5.425  1.00  0.00           H  
ATOM   5088  HB  VAL A 332      15.309  19.157  -5.566  1.00  0.00           H  
ATOM   5089 1HG1 VAL A 332      16.600  21.183  -4.811  1.00  0.00           H  
ATOM   5090 2HG1 VAL A 332      16.661  19.969  -3.575  1.00  0.00           H  
ATOM   5091 3HG1 VAL A 332      18.056  20.216  -4.640  1.00  0.00           H  
ATOM   5092 1HG2 VAL A 332      16.425  20.493  -7.194  1.00  0.00           H  
ATOM   5093 2HG2 VAL A 332      17.868  19.495  -6.985  1.00  0.00           H  
ATOM   5094 3HG2 VAL A 332      16.380  18.800  -7.656  1.00  0.00           H  
ATOM   5095  N   THR A 333      17.576  17.649  -3.075  1.00  0.00           N  
ATOM   5096  CA  THR A 333      17.427  17.538  -1.657  1.00  0.00           C  
ATOM   5097  C   THR A 333      17.982  18.789  -0.999  1.00  0.00           C  
ATOM   5098  O   THR A 333      19.177  19.065  -1.109  1.00  0.00           O  
ATOM   5099  CB  THR A 333      18.226  16.359  -1.179  1.00  0.00           C  
ATOM   5100  OG1 THR A 333      17.762  15.210  -1.841  1.00  0.00           O  
ATOM   5101  CG2 THR A 333      18.116  16.212   0.296  1.00  0.00           C  
ATOM   5102  H   THR A 333      18.475  17.888  -3.459  1.00  0.00           H  
ATOM   5103  HA  THR A 333      16.369  17.435  -1.399  1.00  0.00           H  
ATOM   5104  HB  THR A 333      19.249  16.515  -1.438  1.00  0.00           H  
ATOM   5105  HG1 THR A 333      16.801  15.177  -1.799  1.00  0.00           H  
ATOM   5106 1HG2 THR A 333      18.708  15.422   0.619  1.00  0.00           H  
ATOM   5107 2HG2 THR A 333      18.476  17.096   0.755  1.00  0.00           H  
ATOM   5108 3HG2 THR A 333      17.081  16.038   0.581  1.00  0.00           H  
ATOM   5109  N   LYS A 334      17.161  19.519  -0.275  1.00  0.00           N  
ATOM   5110  CA  LYS A 334      17.661  20.727   0.368  1.00  0.00           C  
ATOM   5111  C   LYS A 334      18.627  20.519   1.503  1.00  0.00           C  
ATOM   5112  O   LYS A 334      19.409  21.407   1.810  1.00  0.00           O  
ATOM   5113  CB  LYS A 334      16.564  21.648   0.762  1.00  0.00           C  
ATOM   5114  CG  LYS A 334      15.964  22.389  -0.389  1.00  0.00           C  
ATOM   5115  CD  LYS A 334      16.894  23.444  -0.870  1.00  0.00           C  
ATOM   5116  CE  LYS A 334      16.243  24.272  -1.892  1.00  0.00           C  
ATOM   5117  NZ  LYS A 334      17.187  25.243  -2.463  1.00  0.00           N  
ATOM   5118  H   LYS A 334      16.185  19.263  -0.182  1.00  0.00           H  
ATOM   5119  HA  LYS A 334      18.199  21.275  -0.393  1.00  0.00           H  
ATOM   5120 1HB  LYS A 334      15.794  21.098   1.282  1.00  0.00           H  
ATOM   5121 2HB  LYS A 334      16.979  22.373   1.441  1.00  0.00           H  
ATOM   5122 1HG  LYS A 334      15.861  21.700  -1.220  1.00  0.00           H  
ATOM   5123 2HG  LYS A 334      15.001  22.818  -0.144  1.00  0.00           H  
ATOM   5124 1HD  LYS A 334      17.168  24.088  -0.033  1.00  0.00           H  
ATOM   5125 2HD  LYS A 334      17.801  23.010  -1.280  1.00  0.00           H  
ATOM   5126 1HE  LYS A 334      15.848  23.639  -2.681  1.00  0.00           H  
ATOM   5127 2HE  LYS A 334      15.420  24.810  -1.422  1.00  0.00           H  
ATOM   5128 1HZ  LYS A 334      16.711  25.817  -3.141  1.00  0.00           H  
ATOM   5129 2HZ  LYS A 334      17.546  25.830  -1.720  1.00  0.00           H  
ATOM   5130 3HZ  LYS A 334      17.950  24.760  -2.911  1.00  0.00           H  
ATOM   5131  N   GLY A 335      18.585  19.381   2.166  1.00  0.00           N  
ATOM   5132  CA  GLY A 335      19.525  19.159   3.261  1.00  0.00           C  
ATOM   5133  C   GLY A 335      20.960  19.248   2.721  1.00  0.00           C  
ATOM   5134  O   GLY A 335      21.820  19.960   3.263  1.00  0.00           O  
ATOM   5135  H   GLY A 335      17.930  18.659   1.901  1.00  0.00           H  
ATOM   5136 1HA  GLY A 335      19.371  19.903   4.054  1.00  0.00           H  
ATOM   5137 2HA  GLY A 335      19.358  18.168   3.686  1.00  0.00           H  
ATOM   5138  N   LYS A 336      21.229  18.567   1.595  1.00  0.00           N  
ATOM   5139  CA  LYS A 336      22.585  18.618   1.071  1.00  0.00           C  
ATOM   5140  C   LYS A 336      22.802  19.921   0.313  1.00  0.00           C  
ATOM   5141  O   LYS A 336      23.868  20.531   0.423  1.00  0.00           O  
ATOM   5142  CB  LYS A 336      22.867  17.414   0.135  1.00  0.00           C  
ATOM   5143  CG  LYS A 336      22.246  17.474  -1.312  1.00  0.00           C  
ATOM   5144  CD  LYS A 336      22.471  16.150  -2.119  1.00  0.00           C  
ATOM   5145  CE  LYS A 336      21.825  16.161  -3.556  1.00  0.00           C  
ATOM   5146  NZ  LYS A 336      22.419  17.226  -4.469  1.00  0.00           N  
ATOM   5147  H   LYS A 336      20.518  18.008   1.138  1.00  0.00           H  
ATOM   5148  HA  LYS A 336      23.285  18.593   1.907  1.00  0.00           H  
ATOM   5149 1HB  LYS A 336      23.938  17.297   0.011  1.00  0.00           H  
ATOM   5150 2HB  LYS A 336      22.500  16.511   0.613  1.00  0.00           H  
ATOM   5151 1HG  LYS A 336      21.203  17.686  -1.245  1.00  0.00           H  
ATOM   5152 2HG  LYS A 336      22.730  18.274  -1.864  1.00  0.00           H  
ATOM   5153 1HD  LYS A 336      23.528  15.949  -2.214  1.00  0.00           H  
ATOM   5154 2HD  LYS A 336      22.016  15.334  -1.559  1.00  0.00           H  
ATOM   5155 1HE  LYS A 336      21.985  15.185  -4.004  1.00  0.00           H  
ATOM   5156 2HE  LYS A 336      20.747  16.333  -3.479  1.00  0.00           H  
ATOM   5157 1HZ  LYS A 336      21.976  17.176  -5.385  1.00  0.00           H  
ATOM   5158 2HZ  LYS A 336      22.244  18.133  -4.065  1.00  0.00           H  
ATOM   5159 3HZ  LYS A 336      23.417  17.115  -4.589  1.00  0.00           H  
ATOM   5160  N   ALA A 337      21.780  20.394  -0.409  1.00  0.00           N  
ATOM   5161  CA  ALA A 337      21.928  21.614  -1.180  1.00  0.00           C  
ATOM   5162  C   ALA A 337      22.232  22.798  -0.283  1.00  0.00           C  
ATOM   5163  O   ALA A 337      23.025  23.658  -0.649  1.00  0.00           O  
ATOM   5164  CB  ALA A 337      20.687  21.884  -1.986  1.00  0.00           C  
ATOM   5165  H   ALA A 337      20.897  19.890  -0.465  1.00  0.00           H  
ATOM   5166  HA  ALA A 337      22.764  21.479  -1.863  1.00  0.00           H  
ATOM   5167 1HB  ALA A 337      20.832  22.779  -2.576  1.00  0.00           H  
ATOM   5168 2HB  ALA A 337      20.472  21.034  -2.645  1.00  0.00           H  
ATOM   5169 3HB  ALA A 337      19.895  22.029  -1.315  1.00  0.00           H  
ATOM   5170  N   LYS A 338      21.620  22.852   0.904  1.00  0.00           N  
ATOM   5171  CA  LYS A 338      21.896  23.934   1.830  1.00  0.00           C  
ATOM   5172  C   LYS A 338      23.311  23.920   2.308  1.00  0.00           C  
ATOM   5173  O   LYS A 338      24.004  24.930   2.215  1.00  0.00           O  
ATOM   5174  CB  LYS A 338      20.998  23.872   3.053  1.00  0.00           C  
ATOM   5175  CG  LYS A 338      21.370  24.912   4.131  1.00  0.00           C  
ATOM   5176  CD  LYS A 338      20.378  24.931   5.253  1.00  0.00           C  
ATOM   5177  CE  LYS A 338      20.945  25.625   6.497  1.00  0.00           C  
ATOM   5178  NZ  LYS A 338      21.149  27.091   6.285  1.00  0.00           N  
ATOM   5179  H   LYS A 338      20.945  22.144   1.173  1.00  0.00           H  
ATOM   5180  HA  LYS A 338      21.740  24.878   1.309  1.00  0.00           H  
ATOM   5181 1HB  LYS A 338      19.965  24.006   2.761  1.00  0.00           H  
ATOM   5182 2HB  LYS A 338      21.088  22.878   3.506  1.00  0.00           H  
ATOM   5183 1HG  LYS A 338      22.345  24.658   4.546  1.00  0.00           H  
ATOM   5184 2HG  LYS A 338      21.442  25.888   3.712  1.00  0.00           H  
ATOM   5185 1HD  LYS A 338      19.508  25.493   4.932  1.00  0.00           H  
ATOM   5186 2HD  LYS A 338      20.063  23.940   5.471  1.00  0.00           H  
ATOM   5187 1HE  LYS A 338      20.264  25.474   7.326  1.00  0.00           H  
ATOM   5188 2HE  LYS A 338      21.904  25.170   6.748  1.00  0.00           H  
ATOM   5189 1HZ  LYS A 338      21.524  27.507   7.127  1.00  0.00           H  
ATOM   5190 2HZ  LYS A 338      21.798  27.235   5.522  1.00  0.00           H  
ATOM   5191 3HZ  LYS A 338      20.266  27.529   6.063  1.00  0.00           H  
ATOM   5192  N   LYS A 339      23.776  22.783   2.824  1.00  0.00           N  
ATOM   5193  CA  LYS A 339      25.148  22.787   3.295  1.00  0.00           C  
ATOM   5194  C   LYS A 339      26.083  23.125   2.153  1.00  0.00           C  
ATOM   5195  O   LYS A 339      27.002  23.947   2.295  1.00  0.00           O  
ATOM   5196  CB  LYS A 339      25.533  21.433   3.896  1.00  0.00           C  
ATOM   5197  CG  LYS A 339      26.962  21.394   4.406  1.00  0.00           C  
ATOM   5198  CD  LYS A 339      27.237  20.170   5.248  1.00  0.00           C  
ATOM   5199  CE  LYS A 339      28.659  20.154   5.848  1.00  0.00           C  
ATOM   5200  NZ  LYS A 339      29.718  20.087   4.818  1.00  0.00           N  
ATOM   5201  H   LYS A 339      23.195  21.944   2.897  1.00  0.00           H  
ATOM   5202  HA  LYS A 339      25.234  23.556   4.068  1.00  0.00           H  
ATOM   5203 1HB  LYS A 339      24.873  21.155   4.707  1.00  0.00           H  
ATOM   5204 2HB  LYS A 339      25.426  20.673   3.125  1.00  0.00           H  
ATOM   5205 1HG  LYS A 339      27.641  21.342   3.555  1.00  0.00           H  
ATOM   5206 2HG  LYS A 339      27.177  22.311   4.963  1.00  0.00           H  
ATOM   5207 1HD  LYS A 339      26.555  20.220   6.074  1.00  0.00           H  
ATOM   5208 2HD  LYS A 339      27.089  19.254   4.692  1.00  0.00           H  
ATOM   5209 1HE  LYS A 339      28.792  21.051   6.454  1.00  0.00           H  
ATOM   5210 2HE  LYS A 339      28.769  19.280   6.480  1.00  0.00           H  
ATOM   5211 1HZ  LYS A 339      30.615  20.058   5.265  1.00  0.00           H  
ATOM   5212 2HZ  LYS A 339      29.602  19.214   4.281  1.00  0.00           H  
ATOM   5213 3HZ  LYS A 339      29.664  20.890   4.209  1.00  0.00           H  
ATOM   5214  N   GLY A 340      25.810  22.497   1.013  1.00  0.00           N  
ATOM   5215  CA  GLY A 340      26.605  22.618  -0.180  1.00  0.00           C  
ATOM   5216  C   GLY A 340      26.742  24.035  -0.669  1.00  0.00           C  
ATOM   5217  O   GLY A 340      27.860  24.524  -0.848  1.00  0.00           O  
ATOM   5218  H   GLY A 340      25.006  21.870   0.973  1.00  0.00           H  
ATOM   5219 1HA  GLY A 340      27.577  22.194   0.005  1.00  0.00           H  
ATOM   5220 2HA  GLY A 340      26.156  22.012  -0.956  1.00  0.00           H  
ATOM   5221  N   ALA A 341      25.613  24.685  -0.926  1.00  0.00           N  
ATOM   5222  CA  ALA A 341      25.591  26.048  -1.419  1.00  0.00           C  
ATOM   5223  C   ALA A 341      26.223  27.013  -0.426  1.00  0.00           C  
ATOM   5224  O   ALA A 341      27.013  27.881  -0.806  1.00  0.00           O  
ATOM   5225  CB  ALA A 341      24.156  26.446  -1.701  1.00  0.00           C  
ATOM   5226  H   ALA A 341      24.726  24.216  -0.767  1.00  0.00           H  
ATOM   5227  HA  ALA A 341      26.153  26.084  -2.341  1.00  0.00           H  
ATOM   5228 1HB  ALA A 341      24.108  27.459  -2.101  1.00  0.00           H  
ATOM   5229 2HB  ALA A 341      23.734  25.744  -2.424  1.00  0.00           H  
ATOM   5230 3HB  ALA A 341      23.596  26.383  -0.769  1.00  0.00           H  
ATOM   5231  N   TRP A 342      25.964  26.813   0.861  1.00  0.00           N  
ATOM   5232  CA  TRP A 342      26.492  27.695   1.886  1.00  0.00           C  
ATOM   5233  C   TRP A 342      28.016  27.690   1.847  1.00  0.00           C  
ATOM   5234  O   TRP A 342      28.660  28.752   1.854  1.00  0.00           O  
ATOM   5235  CB  TRP A 342      25.937  27.282   3.246  1.00  0.00           C  
ATOM   5236  CG  TRP A 342      26.318  28.170   4.349  1.00  0.00           C  
ATOM   5237  CD1 TRP A 342      25.712  29.346   4.665  1.00  0.00           C  
ATOM   5238  CD2 TRP A 342      27.335  27.960   5.341  1.00  0.00           C  
ATOM   5239  NE1 TRP A 342      26.296  29.896   5.768  1.00  0.00           N  
ATOM   5240  CE2 TRP A 342      27.290  29.058   6.204  1.00  0.00           C  
ATOM   5241  CE3 TRP A 342      28.257  26.944   5.571  1.00  0.00           C  
ATOM   5242  CZ2 TRP A 342      28.145  29.173   7.284  1.00  0.00           C  
ATOM   5243  CZ3 TRP A 342      29.114  27.057   6.657  1.00  0.00           C  
ATOM   5244  CH2 TRP A 342      29.060  28.144   7.489  1.00  0.00           C  
ATOM   5245  H   TRP A 342      25.335  26.061   1.159  1.00  0.00           H  
ATOM   5246  HA  TRP A 342      26.149  28.706   1.682  1.00  0.00           H  
ATOM   5247 1HB  TRP A 342      24.850  27.217   3.204  1.00  0.00           H  
ATOM   5248 2HB  TRP A 342      26.311  26.283   3.485  1.00  0.00           H  
ATOM   5249  HD1 TRP A 342      24.885  29.786   4.106  1.00  0.00           H  
ATOM   5250  HE1 TRP A 342      26.032  30.773   6.192  1.00  0.00           H  
ATOM   5251  HE3 TRP A 342      28.298  26.075   4.911  1.00  0.00           H  
ATOM   5252  HZ2 TRP A 342      28.113  30.029   7.954  1.00  0.00           H  
ATOM   5253  HZ3 TRP A 342      29.831  26.253   6.837  1.00  0.00           H  
ATOM   5254  HH2 TRP A 342      29.746  28.199   8.335  1.00  0.00           H  
ATOM   5255  N   ASN A 343      28.577  26.489   1.722  1.00  0.00           N  
ATOM   5256  CA  ASN A 343      30.013  26.284   1.664  1.00  0.00           C  
ATOM   5257  C   ASN A 343      30.670  26.661   0.327  1.00  0.00           C  
ATOM   5258  O   ASN A 343      31.890  26.579   0.211  1.00  0.00           O  
ATOM   5259  CB  ASN A 343      30.344  24.851   2.045  1.00  0.00           C  
ATOM   5260  CG  ASN A 343      30.348  24.609   3.534  1.00  0.00           C  
ATOM   5261  OD1 ASN A 343      29.737  23.668   4.060  1.00  0.00           O  
ATOM   5262  ND2 ASN A 343      31.055  25.458   4.242  1.00  0.00           N  
ATOM   5263  H   ASN A 343      27.978  25.661   1.715  1.00  0.00           H  
ATOM   5264  HA  ASN A 343      30.466  26.922   2.423  1.00  0.00           H  
ATOM   5265 1HB  ASN A 343      29.547  24.220   1.633  1.00  0.00           H  
ATOM   5266 2HB  ASN A 343      31.268  24.519   1.607  1.00  0.00           H  
ATOM   5267 1HD2 ASN A 343      31.127  25.349   5.237  1.00  0.00           H  
ATOM   5268 2HD2 ASN A 343      31.513  26.228   3.789  1.00  0.00           H  
ATOM   5269  N   ILE A 344      29.907  27.072  -0.694  1.00  0.00           N  
ATOM   5270  CA  ILE A 344      30.533  27.504  -1.946  1.00  0.00           C  
ATOM   5271  C   ILE A 344      31.174  28.854  -1.708  1.00  0.00           C  
ATOM   5272  O   ILE A 344      32.246  29.165  -2.225  1.00  0.00           O  
ATOM   5273  CB  ILE A 344      29.563  27.687  -3.120  1.00  0.00           C  
ATOM   5274  CG1 ILE A 344      28.964  26.456  -3.488  1.00  0.00           C  
ATOM   5275  CG2 ILE A 344      30.323  28.213  -4.333  1.00  0.00           C  
ATOM   5276  CD1 ILE A 344      27.859  26.679  -4.450  1.00  0.00           C  
ATOM   5277  H   ILE A 344      28.891  27.123  -0.599  1.00  0.00           H  
ATOM   5278  HA  ILE A 344      31.305  26.792  -2.227  1.00  0.00           H  
ATOM   5279  HB  ILE A 344      28.767  28.377  -2.839  1.00  0.00           H  
ATOM   5280 1HG1 ILE A 344      29.716  25.813  -3.913  1.00  0.00           H  
ATOM   5281 2HG1 ILE A 344      28.577  25.987  -2.607  1.00  0.00           H  
ATOM   5282 1HG2 ILE A 344      29.633  28.338  -5.174  1.00  0.00           H  
ATOM   5283 2HG2 ILE A 344      30.778  29.168  -4.093  1.00  0.00           H  
ATOM   5284 3HG2 ILE A 344      31.099  27.496  -4.608  1.00  0.00           H  
ATOM   5285 1HD1 ILE A 344      27.394  25.748  -4.717  1.00  0.00           H  
ATOM   5286 2HD1 ILE A 344      27.114  27.342  -4.008  1.00  0.00           H  
ATOM   5287 3HD1 ILE A 344      28.267  27.152  -5.338  1.00  0.00           H  
ATOM   5288  N   GLY A 345      30.427  29.702  -1.002  1.00  0.00           N  
ATOM   5289  CA  GLY A 345      30.871  31.045  -0.673  1.00  0.00           C  
ATOM   5290  C   GLY A 345      31.749  31.064   0.580  1.00  0.00           C  
ATOM   5291  O   GLY A 345      32.783  31.741   0.614  1.00  0.00           O  
ATOM   5292  H   GLY A 345      29.547  29.365  -0.633  1.00  0.00           H  
ATOM   5293 1HA  GLY A 345      31.425  31.454  -1.518  1.00  0.00           H  
ATOM   5294 2HA  GLY A 345      30.001  31.682  -0.520  1.00  0.00           H  
ATOM   5295  N   GLU A 346      31.349  30.336   1.628  1.00  0.00           N  
ATOM   5296  CA  GLU A 346      32.144  30.392   2.857  1.00  0.00           C  
ATOM   5297  C   GLU A 346      33.379  29.527   2.799  1.00  0.00           C  
ATOM   5298  O   GLU A 346      33.328  28.377   2.385  1.00  0.00           O  
ATOM   5299  CB  GLU A 346      31.308  29.955   4.067  1.00  0.00           C  
ATOM   5300  CG  GLU A 346      30.135  30.855   4.423  1.00  0.00           C  
ATOM   5301  CD  GLU A 346      30.529  32.239   4.943  1.00  0.00           C  
ATOM   5302  OE1 GLU A 346      31.381  32.319   5.801  1.00  0.00           O  
ATOM   5303  OE2 GLU A 346      29.950  33.207   4.499  1.00  0.00           O  
ATOM   5304  H   GLU A 346      30.492  29.772   1.589  1.00  0.00           H  
ATOM   5305  HA  GLU A 346      32.494  31.415   3.005  1.00  0.00           H  
ATOM   5306 1HB  GLU A 346      30.880  28.974   3.863  1.00  0.00           H  
ATOM   5307 2HB  GLU A 346      31.954  29.838   4.943  1.00  0.00           H  
ATOM   5308 1HG  GLU A 346      29.501  30.960   3.547  1.00  0.00           H  
ATOM   5309 2HG  GLU A 346      29.575  30.356   5.188  1.00  0.00           H  
ATOM   5310  N   GLN A 347      34.492  30.066   3.284  1.00  0.00           N  
ATOM   5311  CA  GLN A 347      35.746  29.318   3.327  1.00  0.00           C  
ATOM   5312  C   GLN A 347      36.031  28.656   1.974  1.00  0.00           C  
ATOM   5313  O   GLN A 347      36.411  27.493   1.954  1.00  0.00           O  
ATOM   5314  CB  GLN A 347      35.673  28.213   4.398  1.00  0.00           C  
ATOM   5315  CG  GLN A 347      35.478  28.698   5.814  1.00  0.00           C  
ATOM   5316  CD  GLN A 347      36.691  29.369   6.373  1.00  0.00           C  
ATOM   5317  OE1 GLN A 347      37.711  28.724   6.625  1.00  0.00           O  
ATOM   5318  NE2 GLN A 347      36.599  30.670   6.591  1.00  0.00           N  
ATOM   5319  H   GLN A 347      34.453  31.017   3.629  1.00  0.00           H  
ATOM   5320  HA  GLN A 347      36.564  30.007   3.552  1.00  0.00           H  
ATOM   5321 1HB  GLN A 347      34.871  27.508   4.171  1.00  0.00           H  
ATOM   5322 2HB  GLN A 347      36.595  27.649   4.365  1.00  0.00           H  
ATOM   5323 1HG  GLN A 347      34.655  29.415   5.825  1.00  0.00           H  
ATOM   5324 2HG  GLN A 347      35.237  27.847   6.451  1.00  0.00           H  
ATOM   5325 1HE2 GLN A 347      37.378  31.163   6.970  1.00  0.00           H  
ATOM   5326 2HE2 GLN A 347      35.747  31.158   6.386  1.00  0.00           H  
ATOM   5327  N   LYS A 348      36.028  29.427   0.875  1.00  0.00           N  
ATOM   5328  CA  LYS A 348      36.085  28.922  -0.524  1.00  0.00           C  
ATOM   5329  C   LYS A 348      36.948  27.675  -0.810  1.00  0.00           C  
ATOM   5330  O   LYS A 348      36.647  26.926  -1.749  1.00  0.00           O  
ATOM   5331  CB  LYS A 348      36.551  30.034  -1.463  1.00  0.00           C  
ATOM   5332  CG  LYS A 348      36.569  29.620  -2.936  1.00  0.00           C  
ATOM   5333  CD  LYS A 348      37.064  30.757  -3.854  1.00  0.00           C  
ATOM   5334  CE  LYS A 348      37.163  30.291  -5.336  1.00  0.00           C  
ATOM   5335  NZ  LYS A 348      37.631  31.386  -6.251  1.00  0.00           N  
ATOM   5336  H   LYS A 348      35.807  30.403   1.009  1.00  0.00           H  
ATOM   5337  HA  LYS A 348      35.066  28.664  -0.806  1.00  0.00           H  
ATOM   5338 1HB  LYS A 348      35.874  30.888  -1.373  1.00  0.00           H  
ATOM   5339 2HB  LYS A 348      37.541  30.365  -1.178  1.00  0.00           H  
ATOM   5340 1HG  LYS A 348      37.183  28.731  -3.084  1.00  0.00           H  
ATOM   5341 2HG  LYS A 348      35.543  29.375  -3.225  1.00  0.00           H  
ATOM   5342 1HD  LYS A 348      36.399  31.621  -3.781  1.00  0.00           H  
ATOM   5343 2HD  LYS A 348      38.060  31.061  -3.526  1.00  0.00           H  
ATOM   5344 1HE  LYS A 348      37.876  29.470  -5.394  1.00  0.00           H  
ATOM   5345 2HE  LYS A 348      36.189  29.941  -5.679  1.00  0.00           H  
ATOM   5346 1HZ  LYS A 348      37.695  31.032  -7.197  1.00  0.00           H  
ATOM   5347 2HZ  LYS A 348      36.977  32.155  -6.227  1.00  0.00           H  
ATOM   5348 3HZ  LYS A 348      38.541  31.708  -5.955  1.00  0.00           H  
ATOM   5349  N   SER A 349      38.023  27.436  -0.064  1.00  0.00           N  
ATOM   5350  CA  SER A 349      38.863  26.252  -0.323  1.00  0.00           C  
ATOM   5351  C   SER A 349      38.046  24.975  -0.072  1.00  0.00           C  
ATOM   5352  O   SER A 349      38.438  23.879  -0.524  1.00  0.00           O  
ATOM   5353  CB  SER A 349      40.101  26.246   0.554  1.00  0.00           C  
ATOM   5354  OG  SER A 349      39.760  26.073   1.900  1.00  0.00           O  
ATOM   5355  H   SER A 349      38.235  28.057   0.705  1.00  0.00           H  
ATOM   5356  HA  SER A 349      39.174  26.274  -1.365  1.00  0.00           H  
ATOM   5357 1HB  SER A 349      40.750  25.421   0.229  1.00  0.00           H  
ATOM   5358 2HB  SER A 349      40.661  27.169   0.427  1.00  0.00           H  
ATOM   5359  HG  SER A 349      39.001  25.472   1.896  1.00  0.00           H  
ATOM   5360  N   ILE A 350      36.914  25.086   0.631  1.00  0.00           N  
ATOM   5361  CA  ILE A 350      35.977  24.029   0.956  1.00  0.00           C  
ATOM   5362  C   ILE A 350      34.764  24.076   0.036  1.00  0.00           C  
ATOM   5363  O   ILE A 350      33.719  23.567   0.423  1.00  0.00           O  
ATOM   5364  CB  ILE A 350      35.356  24.176   2.377  1.00  0.00           C  
ATOM   5365  CG1 ILE A 350      34.708  22.856   2.902  1.00  0.00           C  
ATOM   5366  CG2 ILE A 350      34.224  25.166   2.285  1.00  0.00           C  
ATOM   5367  CD1 ILE A 350      34.367  22.922   4.402  1.00  0.00           C  
ATOM   5368  H   ILE A 350      36.677  26.024   0.970  1.00  0.00           H  
ATOM   5369  HA  ILE A 350      36.460  23.056   0.849  1.00  0.00           H  
ATOM   5370  HB  ILE A 350      36.098  24.527   3.081  1.00  0.00           H  
ATOM   5371 1HG1 ILE A 350      33.777  22.669   2.349  1.00  0.00           H  
ATOM   5372 2HG1 ILE A 350      35.383  22.019   2.734  1.00  0.00           H  
ATOM   5373 1HG2 ILE A 350      33.769  25.297   3.257  1.00  0.00           H  
ATOM   5374 2HG2 ILE A 350      34.569  26.105   1.938  1.00  0.00           H  
ATOM   5375 3HG2 ILE A 350      33.483  24.799   1.597  1.00  0.00           H  
ATOM   5376 1HD1 ILE A 350      33.908  21.985   4.722  1.00  0.00           H  
ATOM   5377 2HD1 ILE A 350      35.279  23.091   4.978  1.00  0.00           H  
ATOM   5378 3HD1 ILE A 350      33.670  23.744   4.580  1.00  0.00           H  
ATOM   5379  N   LEU A 351      34.866  24.689  -1.158  1.00  0.00           N  
ATOM   5380  CA  LEU A 351      33.692  24.647  -2.033  1.00  0.00           C  
ATOM   5381  C   LEU A 351      33.247  23.187  -1.959  1.00  0.00           C  
ATOM   5382  O   LEU A 351      34.091  22.289  -2.057  1.00  0.00           O  
ATOM   5383  CB  LEU A 351      34.041  25.132  -3.471  1.00  0.00           C  
ATOM   5384  CG  LEU A 351      35.109  24.270  -4.247  1.00  0.00           C  
ATOM   5385  CD1 LEU A 351      34.413  23.110  -4.968  1.00  0.00           C  
ATOM   5386  CD2 LEU A 351      35.903  25.135  -5.268  1.00  0.00           C  
ATOM   5387  H   LEU A 351      35.714  25.186  -1.422  1.00  0.00           H  
ATOM   5388  HA  LEU A 351      32.908  25.271  -1.617  1.00  0.00           H  
ATOM   5389 1HB  LEU A 351      33.126  25.129  -4.044  1.00  0.00           H  
ATOM   5390 2HB  LEU A 351      34.401  26.161  -3.407  1.00  0.00           H  
ATOM   5391  HG  LEU A 351      35.801  23.845  -3.514  1.00  0.00           H  
ATOM   5392 1HD1 LEU A 351      35.170  22.503  -5.460  1.00  0.00           H  
ATOM   5393 2HD1 LEU A 351      33.870  22.501  -4.254  1.00  0.00           H  
ATOM   5394 3HD1 LEU A 351      33.725  23.497  -5.712  1.00  0.00           H  
ATOM   5395 1HD2 LEU A 351      36.645  24.503  -5.772  1.00  0.00           H  
ATOM   5396 2HD2 LEU A 351      35.224  25.554  -6.013  1.00  0.00           H  
ATOM   5397 3HD2 LEU A 351      36.421  25.948  -4.752  1.00  0.00           H  
ATOM   5398  N   SER A 352      31.973  22.969  -1.778  1.00  0.00           N  
ATOM   5399  CA  SER A 352      31.483  21.627  -1.587  1.00  0.00           C  
ATOM   5400  C   SER A 352      31.612  20.668  -2.732  1.00  0.00           C  
ATOM   5401  O   SER A 352      31.245  21.095  -3.872  1.00  0.00           O  
ATOM   5402  CB  SER A 352      30.090  21.678  -1.040  1.00  0.00           C  
ATOM   5403  OG  SER A 352      29.260  22.339  -1.986  1.00  0.00           O  
ATOM   5404  H   SER A 352      31.330  23.752  -1.740  1.00  0.00           H  
ATOM   5405  HA  SER A 352      32.109  21.227  -0.751  1.00  0.00           H  
ATOM   5406 1HB  SER A 352      29.705  20.664  -0.896  1.00  0.00           H  
ATOM   5407 2HB  SER A 352      30.035  22.197  -0.069  1.00  0.00           H  
ATOM   5408  HG  SER A 352      29.324  23.300  -1.773  1.00  0.00           H  
ATOM   5409  N   PRO A 353      31.888  19.366  -2.564  1.00  0.00           N  
ATOM   5410  CA  PRO A 353      31.656  18.315  -3.514  1.00  0.00           C  
ATOM   5411  C   PRO A 353      30.374  18.425  -4.234  1.00  0.00           C  
ATOM   5412  O   PRO A 353      30.270  18.219  -5.403  1.00  0.00           O  
ATOM   5413  CB  PRO A 353      31.884  17.032  -2.676  1.00  0.00           C  
ATOM   5414  CG  PRO A 353      32.709  17.456  -1.556  1.00  0.00           C  
ATOM   5415  CD  PRO A 353      32.441  18.905  -1.253  1.00  0.00           C  
ATOM   5416  HA  PRO A 353      32.555  18.351  -4.243  1.00  0.00           H  
ATOM   5417 1HB  PRO A 353      30.805  16.772  -2.261  1.00  0.00           H  
ATOM   5418 2HB  PRO A 353      32.190  16.227  -3.227  1.00  0.00           H  
ATOM   5419 1HG  PRO A 353      32.622  16.781  -0.737  1.00  0.00           H  
ATOM   5420 2HG  PRO A 353      33.793  17.293  -1.951  1.00  0.00           H  
ATOM   5421 1HD  PRO A 353      31.694  18.990  -0.442  1.00  0.00           H  
ATOM   5422 2HD  PRO A 353      33.380  19.432  -1.051  1.00  0.00           H  
ATOM   5423  N   LEU A 354      29.345  18.776  -3.453  1.00  0.00           N  
ATOM   5424  CA  LEU A 354      27.979  18.913  -3.940  1.00  0.00           C  
ATOM   5425  C   LEU A 354      27.881  19.946  -5.069  1.00  0.00           C  
ATOM   5426  O   LEU A 354      27.139  19.767  -6.023  1.00  0.00           O  
ATOM   5427  CB  LEU A 354      27.133  19.341  -2.788  1.00  0.00           C  
ATOM   5428  CG  LEU A 354      27.062  18.329  -1.693  1.00  0.00           C  
ATOM   5429  CD1 LEU A 354      26.343  18.921  -0.541  1.00  0.00           C  
ATOM   5430  CD2 LEU A 354      26.411  17.082  -2.198  1.00  0.00           C  
ATOM   5431  H   LEU A 354      29.498  18.924  -2.454  1.00  0.00           H  
ATOM   5432  HA  LEU A 354      27.664  17.953  -4.340  1.00  0.00           H  
ATOM   5433 1HB  LEU A 354      27.492  20.266  -2.385  1.00  0.00           H  
ATOM   5434 2HB  LEU A 354      26.094  19.495  -3.138  1.00  0.00           H  
ATOM   5435  HG  LEU A 354      28.084  18.102  -1.372  1.00  0.00           H  
ATOM   5436 1HD1 LEU A 354      26.306  18.223   0.283  1.00  0.00           H  
ATOM   5437 2HD1 LEU A 354      26.855  19.819  -0.212  1.00  0.00           H  
ATOM   5438 3HD1 LEU A 354      25.361  19.164  -0.875  1.00  0.00           H  
ATOM   5439 1HD2 LEU A 354      26.378  16.344  -1.399  1.00  0.00           H  
ATOM   5440 2HD2 LEU A 354      25.403  17.322  -2.519  1.00  0.00           H  
ATOM   5441 3HD2 LEU A 354      26.978  16.685  -3.038  1.00  0.00           H  
ATOM   5442  N   TYR A 355      28.639  21.034  -4.925  1.00  0.00           N  
ATOM   5443  CA  TYR A 355      28.697  22.071  -5.922  1.00  0.00           C  
ATOM   5444  C   TYR A 355      29.423  21.563  -7.140  1.00  0.00           C  
ATOM   5445  O   TYR A 355      28.988  21.765  -8.275  1.00  0.00           O  
ATOM   5446  CB  TYR A 355      29.350  23.326  -5.359  1.00  0.00           C  
ATOM   5447  CG  TYR A 355      29.658  24.380  -6.396  1.00  0.00           C  
ATOM   5448  CD1 TYR A 355      28.687  24.856  -7.256  1.00  0.00           C  
ATOM   5449  CD2 TYR A 355      30.954  24.882  -6.454  1.00  0.00           C  
ATOM   5450  CE1 TYR A 355      29.017  25.817  -8.188  1.00  0.00           C  
ATOM   5451  CE2 TYR A 355      31.286  25.847  -7.375  1.00  0.00           C  
ATOM   5452  CZ  TYR A 355      30.325  26.317  -8.246  1.00  0.00           C  
ATOM   5453  OH  TYR A 355      30.660  27.282  -9.177  1.00  0.00           O  
ATOM   5454  H   TYR A 355      29.244  21.092  -4.121  1.00  0.00           H  
ATOM   5455  HA  TYR A 355      27.686  22.327  -6.218  1.00  0.00           H  
ATOM   5456 1HB  TYR A 355      28.691  23.745  -4.614  1.00  0.00           H  
ATOM   5457 2HB  TYR A 355      30.273  23.078  -4.864  1.00  0.00           H  
ATOM   5458  HD1 TYR A 355      27.671  24.468  -7.210  1.00  0.00           H  
ATOM   5459  HD2 TYR A 355      31.703  24.504  -5.767  1.00  0.00           H  
ATOM   5460  HE1 TYR A 355      28.262  26.177  -8.869  1.00  0.00           H  
ATOM   5461  HE2 TYR A 355      32.304  26.241  -7.416  1.00  0.00           H  
ATOM   5462  HH  TYR A 355      29.890  27.494  -9.713  1.00  0.00           H  
ATOM   5463  N   ALA A 356      30.553  20.908  -6.904  1.00  0.00           N  
ATOM   5464  CA  ALA A 356      31.293  20.392  -8.040  1.00  0.00           C  
ATOM   5465  C   ALA A 356      30.438  19.370  -8.811  1.00  0.00           C  
ATOM   5466  O   ALA A 356      30.396  19.393 -10.041  1.00  0.00           O  
ATOM   5467  CB  ALA A 356      32.595  19.762  -7.578  1.00  0.00           C  
ATOM   5468  H   ALA A 356      30.865  20.779  -5.940  1.00  0.00           H  
ATOM   5469  HA  ALA A 356      31.518  21.225  -8.709  1.00  0.00           H  
ATOM   5470 1HB  ALA A 356      33.148  19.403  -8.446  1.00  0.00           H  
ATOM   5471 2HB  ALA A 356      33.194  20.508  -7.045  1.00  0.00           H  
ATOM   5472 3HB  ALA A 356      32.380  18.931  -6.912  1.00  0.00           H  
ATOM   5473  N   PHE A 357      29.695  18.529  -8.071  1.00  0.00           N  
ATOM   5474  CA  PHE A 357      28.844  17.504  -8.670  1.00  0.00           C  
ATOM   5475  C   PHE A 357      27.721  18.160  -9.427  1.00  0.00           C  
ATOM   5476  O   PHE A 357      27.367  17.753 -10.536  1.00  0.00           O  
ATOM   5477  CB  PHE A 357      28.242  16.606  -7.592  1.00  0.00           C  
ATOM   5478  CG  PHE A 357      29.229  15.729  -6.949  1.00  0.00           C  
ATOM   5479  CD1 PHE A 357      30.247  15.203  -7.679  1.00  0.00           C  
ATOM   5480  CD2 PHE A 357      29.151  15.441  -5.604  1.00  0.00           C  
ATOM   5481  CE1 PHE A 357      31.170  14.387  -7.087  1.00  0.00           C  
ATOM   5482  CE2 PHE A 357      30.059  14.636  -4.995  1.00  0.00           C  
ATOM   5483  CZ  PHE A 357      31.081  14.097  -5.739  1.00  0.00           C  
ATOM   5484  H   PHE A 357      29.760  18.579  -7.061  1.00  0.00           H  
ATOM   5485  HA  PHE A 357      29.449  16.906  -9.360  1.00  0.00           H  
ATOM   5486 1HB  PHE A 357      27.765  17.205  -6.822  1.00  0.00           H  
ATOM   5487 2HB  PHE A 357      27.466  15.979  -8.040  1.00  0.00           H  
ATOM   5488  HD1 PHE A 357      30.317  15.437  -8.748  1.00  0.00           H  
ATOM   5489  HD2 PHE A 357      28.347  15.872  -5.032  1.00  0.00           H  
ATOM   5490  HE1 PHE A 357      31.974  13.961  -7.688  1.00  0.00           H  
ATOM   5491  HE2 PHE A 357      29.974  14.418  -3.935  1.00  0.00           H  
ATOM   5492  HZ  PHE A 357      31.822  13.440  -5.273  1.00  0.00           H  
ATOM   5493  N   ALA A 358      27.168  19.212  -8.828  1.00  0.00           N  
ATOM   5494  CA  ALA A 358      26.109  19.967  -9.447  1.00  0.00           C  
ATOM   5495  C   ALA A 358      26.593  20.549 -10.777  1.00  0.00           C  
ATOM   5496  O   ALA A 358      25.898  20.470 -11.793  1.00  0.00           O  
ATOM   5497  CB  ALA A 358      25.684  21.075  -8.486  1.00  0.00           C  
ATOM   5498  H   ALA A 358      27.466  19.480  -7.890  1.00  0.00           H  
ATOM   5499  HA  ALA A 358      25.268  19.296  -9.642  1.00  0.00           H  
ATOM   5500 1HB  ALA A 358      24.906  21.669  -8.877  1.00  0.00           H  
ATOM   5501 2HB  ALA A 358      25.351  20.633  -7.546  1.00  0.00           H  
ATOM   5502 3HB  ALA A 358      26.531  21.707  -8.297  1.00  0.00           H  
ATOM   5503  N   SER A 359      27.824  21.061 -10.803  1.00  0.00           N  
ATOM   5504  CA  SER A 359      28.329  21.619 -12.047  1.00  0.00           C  
ATOM   5505  C   SER A 359      28.502  20.530 -13.094  1.00  0.00           C  
ATOM   5506  O   SER A 359      28.133  20.716 -14.262  1.00  0.00           O  
ATOM   5507  CB  SER A 359      29.661  22.309 -11.835  1.00  0.00           C  
ATOM   5508  OG  SER A 359      29.533  23.435 -11.011  1.00  0.00           O  
ATOM   5509  H   SER A 359      28.380  21.105  -9.946  1.00  0.00           H  
ATOM   5510  HA  SER A 359      27.602  22.348 -12.414  1.00  0.00           H  
ATOM   5511 1HB  SER A 359      30.369  21.611 -11.396  1.00  0.00           H  
ATOM   5512 2HB  SER A 359      30.056  22.605 -12.807  1.00  0.00           H  
ATOM   5513  HG  SER A 359      29.279  23.089 -10.143  1.00  0.00           H  
ATOM   5514  N   GLU A 360      29.035  19.375 -12.681  1.00  0.00           N  
ATOM   5515  CA  GLU A 360      29.238  18.297 -13.637  1.00  0.00           C  
ATOM   5516  C   GLU A 360      27.908  17.867 -14.219  1.00  0.00           C  
ATOM   5517  O   GLU A 360      27.798  17.619 -15.423  1.00  0.00           O  
ATOM   5518  CB  GLU A 360      29.902  17.095 -12.968  1.00  0.00           C  
ATOM   5519  CG  GLU A 360      31.352  17.298 -12.596  1.00  0.00           C  
ATOM   5520  CD  GLU A 360      31.930  16.145 -11.804  1.00  0.00           C  
ATOM   5521  OE1 GLU A 360      31.190  15.263 -11.427  1.00  0.00           O  
ATOM   5522  OE2 GLU A 360      33.117  16.148 -11.578  1.00  0.00           O  
ATOM   5523  H   GLU A 360      29.335  19.274 -11.707  1.00  0.00           H  
ATOM   5524  HA  GLU A 360      29.878  18.659 -14.441  1.00  0.00           H  
ATOM   5525 1HB  GLU A 360      29.358  16.848 -12.057  1.00  0.00           H  
ATOM   5526 2HB  GLU A 360      29.834  16.235 -13.633  1.00  0.00           H  
ATOM   5527 1HG  GLU A 360      31.923  17.413 -13.513  1.00  0.00           H  
ATOM   5528 2HG  GLU A 360      31.439  18.216 -12.027  1.00  0.00           H  
ATOM   5529  N   ALA A 361      26.884  17.805 -13.375  1.00  0.00           N  
ATOM   5530  CA  ALA A 361      25.576  17.409 -13.839  1.00  0.00           C  
ATOM   5531  C   ALA A 361      25.078  18.389 -14.899  1.00  0.00           C  
ATOM   5532  O   ALA A 361      24.559  17.961 -15.926  1.00  0.00           O  
ATOM   5533  CB  ALA A 361      24.636  17.320 -12.657  1.00  0.00           C  
ATOM   5534  H   ALA A 361      27.037  17.998 -12.384  1.00  0.00           H  
ATOM   5535  HA  ALA A 361      25.656  16.427 -14.302  1.00  0.00           H  
ATOM   5536 1HB  ALA A 361      23.640  17.005 -12.973  1.00  0.00           H  
ATOM   5537 2HB  ALA A 361      25.023  16.600 -11.933  1.00  0.00           H  
ATOM   5538 3HB  ALA A 361      24.590  18.279 -12.194  1.00  0.00           H  
ATOM   5539  N   ALA A 362      25.284  19.701 -14.714  1.00  0.00           N  
ATOM   5540  CA  ALA A 362      24.847  20.641 -15.753  1.00  0.00           C  
ATOM   5541  C   ALA A 362      25.578  20.402 -17.045  1.00  0.00           C  
ATOM   5542  O   ALA A 362      24.988  20.485 -18.120  1.00  0.00           O  
ATOM   5543  CB  ALA A 362      25.074  22.084 -15.374  1.00  0.00           C  
ATOM   5544  H   ALA A 362      25.706  20.029 -13.842  1.00  0.00           H  
ATOM   5545  HA  ALA A 362      23.787  20.484 -15.925  1.00  0.00           H  
ATOM   5546 1HB  ALA A 362      24.726  22.726 -16.184  1.00  0.00           H  
ATOM   5547 2HB  ALA A 362      24.533  22.311 -14.511  1.00  0.00           H  
ATOM   5548 3HB  ALA A 362      26.135  22.247 -15.206  1.00  0.00           H  
ATOM   5549  N   ARG A 363      26.861  20.087 -16.961  1.00  0.00           N  
ATOM   5550  CA  ARG A 363      27.624  19.877 -18.178  1.00  0.00           C  
ATOM   5551  C   ARG A 363      27.081  18.662 -18.925  1.00  0.00           C  
ATOM   5552  O   ARG A 363      26.957  18.672 -20.160  1.00  0.00           O  
ATOM   5553  CB  ARG A 363      29.095  19.732 -17.831  1.00  0.00           C  
ATOM   5554  CG  ARG A 363      29.727  21.048 -17.355  1.00  0.00           C  
ATOM   5555  CD  ARG A 363      31.109  20.882 -16.860  1.00  0.00           C  
ATOM   5556  NE  ARG A 363      31.658  22.140 -16.369  1.00  0.00           N  
ATOM   5557  CZ  ARG A 363      32.803  22.238 -15.680  1.00  0.00           C  
ATOM   5558  NH1 ARG A 363      33.489  21.150 -15.429  1.00  0.00           N  
ATOM   5559  NH2 ARG A 363      33.239  23.414 -15.253  1.00  0.00           N  
ATOM   5560  H   ARG A 363      27.309  20.029 -16.043  1.00  0.00           H  
ATOM   5561  HA  ARG A 363      27.513  20.757 -18.806  1.00  0.00           H  
ATOM   5562 1HB  ARG A 363      29.222  18.993 -17.045  1.00  0.00           H  
ATOM   5563 2HB  ARG A 363      29.648  19.387 -18.705  1.00  0.00           H  
ATOM   5564 1HG  ARG A 363      29.761  21.740 -18.192  1.00  0.00           H  
ATOM   5565 2HG  ARG A 363      29.122  21.471 -16.555  1.00  0.00           H  
ATOM   5566 1HD  ARG A 363      31.111  20.169 -16.033  1.00  0.00           H  
ATOM   5567 2HD  ARG A 363      31.750  20.514 -17.657  1.00  0.00           H  
ATOM   5568  HE  ARG A 363      31.139  22.990 -16.554  1.00  0.00           H  
ATOM   5569 1HH1 ARG A 363      33.146  20.258 -15.758  1.00  0.00           H  
ATOM   5570 2HH1 ARG A 363      34.353  21.203 -14.914  1.00  0.00           H  
ATOM   5571 1HH2 ARG A 363      32.709  24.253 -15.446  1.00  0.00           H  
ATOM   5572 2HH2 ARG A 363      34.103  23.473 -14.734  1.00  0.00           H  
ATOM   5573  N   VAL A 364      26.698  17.626 -18.181  1.00  0.00           N  
ATOM   5574  CA  VAL A 364      26.138  16.437 -18.800  1.00  0.00           C  
ATOM   5575  C   VAL A 364      24.768  16.731 -19.405  1.00  0.00           C  
ATOM   5576  O   VAL A 364      24.500  16.378 -20.552  1.00  0.00           O  
ATOM   5577  CB  VAL A 364      26.021  15.293 -17.781  1.00  0.00           C  
ATOM   5578  CG1 VAL A 364      25.272  14.138 -18.408  1.00  0.00           C  
ATOM   5579  CG2 VAL A 364      27.419  14.848 -17.338  1.00  0.00           C  
ATOM   5580  H   VAL A 364      26.831  17.662 -17.165  1.00  0.00           H  
ATOM   5581  HA  VAL A 364      26.807  16.114 -19.599  1.00  0.00           H  
ATOM   5582  HB  VAL A 364      25.452  15.636 -16.916  1.00  0.00           H  
ATOM   5583 1HG1 VAL A 364      25.170  13.329 -17.688  1.00  0.00           H  
ATOM   5584 2HG1 VAL A 364      24.284  14.478 -18.706  1.00  0.00           H  
ATOM   5585 3HG1 VAL A 364      25.814  13.781 -19.284  1.00  0.00           H  
ATOM   5586 1HG2 VAL A 364      27.330  14.041 -16.612  1.00  0.00           H  
ATOM   5587 2HG2 VAL A 364      27.981  14.497 -18.201  1.00  0.00           H  
ATOM   5588 3HG2 VAL A 364      27.938  15.682 -16.886  1.00  0.00           H  
ATOM   5589  N   VAL A 365      23.910  17.412 -18.658  1.00  0.00           N  
ATOM   5590  CA  VAL A 365      22.570  17.719 -19.138  1.00  0.00           C  
ATOM   5591  C   VAL A 365      22.610  18.608 -20.370  1.00  0.00           C  
ATOM   5592  O   VAL A 365      21.884  18.367 -21.338  1.00  0.00           O  
ATOM   5593  CB  VAL A 365      21.773  18.381 -18.017  1.00  0.00           C  
ATOM   5594  CG1 VAL A 365      20.436  18.905 -18.538  1.00  0.00           C  
ATOM   5595  CG2 VAL A 365      21.574  17.353 -16.932  1.00  0.00           C  
ATOM   5596  H   VAL A 365      24.185  17.699 -17.718  1.00  0.00           H  
ATOM   5597  HA  VAL A 365      22.074  16.783 -19.396  1.00  0.00           H  
ATOM   5598  HB  VAL A 365      22.337  19.227 -17.627  1.00  0.00           H  
ATOM   5599 1HG1 VAL A 365      19.883  19.380 -17.722  1.00  0.00           H  
ATOM   5600 2HG1 VAL A 365      20.610  19.642 -19.323  1.00  0.00           H  
ATOM   5601 3HG1 VAL A 365      19.850  18.082 -18.943  1.00  0.00           H  
ATOM   5602 1HG2 VAL A 365      21.044  17.802 -16.110  1.00  0.00           H  
ATOM   5603 2HG2 VAL A 365      21.013  16.516 -17.333  1.00  0.00           H  
ATOM   5604 3HG2 VAL A 365      22.526  17.003 -16.591  1.00  0.00           H  
ATOM   5605  N   ARG A 366      23.465  19.627 -20.356  1.00  0.00           N  
ATOM   5606  CA  ARG A 366      23.606  20.502 -21.508  1.00  0.00           C  
ATOM   5607  C   ARG A 366      24.125  19.726 -22.718  1.00  0.00           C  
ATOM   5608  O   ARG A 366      23.673  19.947 -23.850  1.00  0.00           O  
ATOM   5609  CB  ARG A 366      24.558  21.637 -21.181  1.00  0.00           C  
ATOM   5610  CG  ARG A 366      24.008  22.670 -20.218  1.00  0.00           C  
ATOM   5611  CD  ARG A 366      25.039  23.661 -19.828  1.00  0.00           C  
ATOM   5612  NE  ARG A 366      24.520  24.636 -18.882  1.00  0.00           N  
ATOM   5613  CZ  ARG A 366      25.269  25.557 -18.245  1.00  0.00           C  
ATOM   5614  NH1 ARG A 366      26.564  25.624 -18.468  1.00  0.00           N  
ATOM   5615  NH2 ARG A 366      24.702  26.397 -17.397  1.00  0.00           N  
ATOM   5616  H   ARG A 366      24.031  19.802 -19.525  1.00  0.00           H  
ATOM   5617  HA  ARG A 366      22.629  20.920 -21.745  1.00  0.00           H  
ATOM   5618 1HB  ARG A 366      25.461  21.222 -20.726  1.00  0.00           H  
ATOM   5619 2HB  ARG A 366      24.857  22.144 -22.096  1.00  0.00           H  
ATOM   5620 1HG  ARG A 366      23.197  23.204 -20.706  1.00  0.00           H  
ATOM   5621 2HG  ARG A 366      23.631  22.181 -19.325  1.00  0.00           H  
ATOM   5622 1HD  ARG A 366      25.873  23.137 -19.355  1.00  0.00           H  
ATOM   5623 2HD  ARG A 366      25.394  24.192 -20.710  1.00  0.00           H  
ATOM   5624  HE  ARG A 366      23.526  24.618 -18.685  1.00  0.00           H  
ATOM   5625 1HH1 ARG A 366      26.996  24.984 -19.118  1.00  0.00           H  
ATOM   5626 2HH1 ARG A 366      27.124  26.318 -17.993  1.00  0.00           H  
ATOM   5627 1HH2 ARG A 366      23.706  26.349 -17.227  1.00  0.00           H  
ATOM   5628 2HH2 ARG A 366      25.263  27.089 -16.922  1.00  0.00           H  
ATOM   5629  N   SER A 367      25.051  18.784 -22.489  1.00  0.00           N  
ATOM   5630  CA  SER A 367      25.577  17.977 -23.579  1.00  0.00           C  
ATOM   5631  C   SER A 367      24.458  17.103 -24.157  1.00  0.00           C  
ATOM   5632  O   SER A 367      24.317  16.982 -25.380  1.00  0.00           O  
ATOM   5633  CB  SER A 367      26.726  17.120 -23.079  1.00  0.00           C  
ATOM   5634  OG  SER A 367      27.809  17.922 -22.658  1.00  0.00           O  
ATOM   5635  H   SER A 367      25.430  18.642 -21.550  1.00  0.00           H  
ATOM   5636  HA  SER A 367      25.949  18.642 -24.361  1.00  0.00           H  
ATOM   5637 1HB  SER A 367      26.392  16.490 -22.260  1.00  0.00           H  
ATOM   5638 2HB  SER A 367      27.054  16.462 -23.880  1.00  0.00           H  
ATOM   5639  HG  SER A 367      27.518  18.333 -21.812  1.00  0.00           H  
ATOM   5640  N   ILE A 368      23.633  16.512 -23.295  1.00  0.00           N  
ATOM   5641  CA  ILE A 368      22.500  15.706 -23.723  1.00  0.00           C  
ATOM   5642  C   ILE A 368      21.525  16.523 -24.536  1.00  0.00           C  
ATOM   5643  O   ILE A 368      21.087  16.127 -25.614  1.00  0.00           O  
ATOM   5644  CB  ILE A 368      21.785  15.032 -22.554  1.00  0.00           C  
ATOM   5645  CG1 ILE A 368      22.688  14.009 -21.876  1.00  0.00           C  
ATOM   5646  CG2 ILE A 368      20.469  14.402 -23.015  1.00  0.00           C  
ATOM   5647  CD1 ILE A 368      22.172  13.552 -20.538  1.00  0.00           C  
ATOM   5648  H   ILE A 368      23.796  16.642 -22.287  1.00  0.00           H  
ATOM   5649  HA  ILE A 368      22.899  14.903 -24.383  1.00  0.00           H  
ATOM   5650  HB  ILE A 368      21.563  15.806 -21.806  1.00  0.00           H  
ATOM   5651 1HG1 ILE A 368      22.763  13.135 -22.531  1.00  0.00           H  
ATOM   5652 2HG1 ILE A 368      23.676  14.426 -21.755  1.00  0.00           H  
ATOM   5653 1HG2 ILE A 368      19.956  13.960 -22.163  1.00  0.00           H  
ATOM   5654 2HG2 ILE A 368      19.826  15.161 -23.465  1.00  0.00           H  
ATOM   5655 3HG2 ILE A 368      20.677  13.626 -23.755  1.00  0.00           H  
ATOM   5656 1HD1 ILE A 368      22.855  12.815 -20.119  1.00  0.00           H  
ATOM   5657 2HD1 ILE A 368      22.105  14.410 -19.874  1.00  0.00           H  
ATOM   5658 3HD1 ILE A 368      21.187  13.107 -20.658  1.00  0.00           H  
ATOM   5659  N   PHE A 369      21.175  17.708 -24.006  1.00  0.00           N  
ATOM   5660  CA  PHE A 369      20.252  18.583 -24.713  1.00  0.00           C  
ATOM   5661  C   PHE A 369      20.788  18.896 -26.094  1.00  0.00           C  
ATOM   5662  O   PHE A 369      20.065  18.786 -27.085  1.00  0.00           O  
ATOM   5663  CB  PHE A 369      20.031  19.907 -23.986  1.00  0.00           C  
ATOM   5664  CG  PHE A 369      19.089  20.824 -24.752  1.00  0.00           C  
ATOM   5665  CD1 PHE A 369      17.725  20.628 -24.665  1.00  0.00           C  
ATOM   5666  CD2 PHE A 369      19.556  21.862 -25.569  1.00  0.00           C  
ATOM   5667  CE1 PHE A 369      16.843  21.431 -25.354  1.00  0.00           C  
ATOM   5668  CE2 PHE A 369      18.664  22.671 -26.267  1.00  0.00           C  
ATOM   5669  CZ  PHE A 369      17.304  22.452 -26.156  1.00  0.00           C  
ATOM   5670  H   PHE A 369      21.550  17.989 -23.104  1.00  0.00           H  
ATOM   5671  HA  PHE A 369      19.295  18.073 -24.809  1.00  0.00           H  
ATOM   5672 1HB  PHE A 369      19.615  19.726 -22.994  1.00  0.00           H  
ATOM   5673 2HB  PHE A 369      20.984  20.419 -23.855  1.00  0.00           H  
ATOM   5674  HD1 PHE A 369      17.349  19.820 -24.036  1.00  0.00           H  
ATOM   5675  HD2 PHE A 369      20.632  22.031 -25.658  1.00  0.00           H  
ATOM   5676  HE1 PHE A 369      15.783  21.247 -25.258  1.00  0.00           H  
ATOM   5677  HE2 PHE A 369      19.035  23.475 -26.900  1.00  0.00           H  
ATOM   5678  HZ  PHE A 369      16.600  23.083 -26.699  1.00  0.00           H  
ATOM   5679  N   SER A 370      22.058  19.293 -26.163  1.00  0.00           N  
ATOM   5680  CA  SER A 370      22.661  19.667 -27.425  1.00  0.00           C  
ATOM   5681  C   SER A 370      22.655  18.495 -28.403  1.00  0.00           C  
ATOM   5682  O   SER A 370      22.290  18.660 -29.565  1.00  0.00           O  
ATOM   5683  CB  SER A 370      24.087  20.107 -27.176  1.00  0.00           C  
ATOM   5684  OG  SER A 370      24.122  21.254 -26.365  1.00  0.00           O  
ATOM   5685  H   SER A 370      22.617  19.365 -25.312  1.00  0.00           H  
ATOM   5686  HA  SER A 370      22.091  20.493 -27.852  1.00  0.00           H  
ATOM   5687 1HB  SER A 370      24.640  19.299 -26.699  1.00  0.00           H  
ATOM   5688 2HB  SER A 370      24.568  20.314 -28.129  1.00  0.00           H  
ATOM   5689  HG  SER A 370      23.843  20.944 -25.475  1.00  0.00           H  
ATOM   5690  N   ARG A 371      22.995  17.291 -27.932  1.00  0.00           N  
ATOM   5691  CA  ARG A 371      22.989  16.115 -28.804  1.00  0.00           C  
ATOM   5692  C   ARG A 371      21.570  15.801 -29.270  1.00  0.00           C  
ATOM   5693  O   ARG A 371      21.340  15.387 -30.415  1.00  0.00           O  
ATOM   5694  CB  ARG A 371      23.565  14.914 -28.071  1.00  0.00           C  
ATOM   5695  CG  ARG A 371      25.069  14.953 -27.832  1.00  0.00           C  
ATOM   5696  CD  ARG A 371      25.506  13.827 -26.967  1.00  0.00           C  
ATOM   5697  NE  ARG A 371      26.934  13.853 -26.710  1.00  0.00           N  
ATOM   5698  CZ  ARG A 371      27.562  13.048 -25.834  1.00  0.00           C  
ATOM   5699  NH1 ARG A 371      26.871  12.164 -25.148  1.00  0.00           N  
ATOM   5700  NH2 ARG A 371      28.869  13.144 -25.661  1.00  0.00           N  
ATOM   5701  H   ARG A 371      23.298  17.194 -26.961  1.00  0.00           H  
ATOM   5702  HA  ARG A 371      23.611  16.327 -29.676  1.00  0.00           H  
ATOM   5703 1HB  ARG A 371      23.089  14.836 -27.092  1.00  0.00           H  
ATOM   5704 2HB  ARG A 371      23.334  14.002 -28.621  1.00  0.00           H  
ATOM   5705 1HG  ARG A 371      25.578  14.858 -28.790  1.00  0.00           H  
ATOM   5706 2HG  ARG A 371      25.348  15.891 -27.366  1.00  0.00           H  
ATOM   5707 1HD  ARG A 371      24.988  13.900 -26.009  1.00  0.00           H  
ATOM   5708 2HD  ARG A 371      25.259  12.878 -27.441  1.00  0.00           H  
ATOM   5709  HE  ARG A 371      27.494  14.523 -27.223  1.00  0.00           H  
ATOM   5710 1HH1 ARG A 371      25.872  12.091 -25.283  1.00  0.00           H  
ATOM   5711 2HH1 ARG A 371      27.339  11.556 -24.491  1.00  0.00           H  
ATOM   5712 1HH2 ARG A 371      29.401  13.823 -26.188  1.00  0.00           H  
ATOM   5713 2HH2 ARG A 371      29.336  12.537 -25.003  1.00  0.00           H  
ATOM   5714  N   THR A 372      20.602  16.004 -28.382  1.00  0.00           N  
ATOM   5715  CA  THR A 372      19.213  15.751 -28.704  1.00  0.00           C  
ATOM   5716  C   THR A 372      18.771  16.725 -29.790  1.00  0.00           C  
ATOM   5717  O   THR A 372      18.130  16.334 -30.770  1.00  0.00           O  
ATOM   5718  CB  THR A 372      18.331  15.917 -27.457  1.00  0.00           C  
ATOM   5719  OG1 THR A 372      18.755  14.985 -26.447  1.00  0.00           O  
ATOM   5720  CG2 THR A 372      16.889  15.664 -27.816  1.00  0.00           C  
ATOM   5721  H   THR A 372      20.837  16.319 -27.440  1.00  0.00           H  
ATOM   5722  HA  THR A 372      19.113  14.733 -29.080  1.00  0.00           H  
ATOM   5723  HB  THR A 372      18.429  16.923 -27.072  1.00  0.00           H  
ATOM   5724  HG1 THR A 372      19.681  15.209 -26.204  1.00  0.00           H  
ATOM   5725 1HG2 THR A 372      16.268  15.784 -26.931  1.00  0.00           H  
ATOM   5726 2HG2 THR A 372      16.577  16.378 -28.580  1.00  0.00           H  
ATOM   5727 3HG2 THR A 372      16.785  14.650 -28.200  1.00  0.00           H  
ATOM   5728  N   LEU A 373      19.143  17.993 -29.623  1.00  0.00           N  
ATOM   5729  CA  LEU A 373      18.810  19.034 -30.577  1.00  0.00           C  
ATOM   5730  C   LEU A 373      19.463  18.767 -31.924  1.00  0.00           C  
ATOM   5731  O   LEU A 373      18.786  18.820 -32.945  1.00  0.00           O  
ATOM   5732  CB  LEU A 373      19.216  20.405 -30.044  1.00  0.00           C  
ATOM   5733  CG  LEU A 373      18.954  21.572 -30.990  1.00  0.00           C  
ATOM   5734  CD1 LEU A 373      17.458  21.650 -31.316  1.00  0.00           C  
ATOM   5735  CD2 LEU A 373      19.427  22.854 -30.328  1.00  0.00           C  
ATOM   5736  H   LEU A 373      19.660  18.243 -28.782  1.00  0.00           H  
ATOM   5737  HA  LEU A 373      17.730  19.034 -30.715  1.00  0.00           H  
ATOM   5738 1HB  LEU A 373      18.694  20.592 -29.105  1.00  0.00           H  
ATOM   5739 2HB  LEU A 373      20.286  20.385 -29.837  1.00  0.00           H  
ATOM   5740  HG  LEU A 373      19.505  21.416 -31.919  1.00  0.00           H  
ATOM   5741 1HD1 LEU A 373      17.277  22.483 -31.997  1.00  0.00           H  
ATOM   5742 2HD1 LEU A 373      17.141  20.721 -31.791  1.00  0.00           H  
ATOM   5743 3HD1 LEU A 373      16.890  21.802 -30.399  1.00  0.00           H  
ATOM   5744 1HD2 LEU A 373      19.254  23.696 -30.999  1.00  0.00           H  
ATOM   5745 2HD2 LEU A 373      18.875  23.004 -29.402  1.00  0.00           H  
ATOM   5746 3HD2 LEU A 373      20.493  22.774 -30.110  1.00  0.00           H  
ATOM   5747  N   GLU A 374      20.762  18.448 -31.948  1.00  0.00           N  
ATOM   5748  CA  GLU A 374      21.414  18.178 -33.228  1.00  0.00           C  
ATOM   5749  C   GLU A 374      20.754  16.972 -33.898  1.00  0.00           C  
ATOM   5750  O   GLU A 374      20.533  16.967 -35.114  1.00  0.00           O  
ATOM   5751  CB  GLU A 374      22.916  17.908 -33.044  1.00  0.00           C  
ATOM   5752  CG  GLU A 374      23.759  19.131 -32.656  1.00  0.00           C  
ATOM   5753  CD  GLU A 374      25.220  18.791 -32.407  1.00  0.00           C  
ATOM   5754  OE1 GLU A 374      25.557  17.627 -32.426  1.00  0.00           O  
ATOM   5755  OE2 GLU A 374      25.992  19.697 -32.197  1.00  0.00           O  
ATOM   5756  H   GLU A 374      21.294  18.421 -31.082  1.00  0.00           H  
ATOM   5757  HA  GLU A 374      21.296  19.048 -33.871  1.00  0.00           H  
ATOM   5758 1HB  GLU A 374      23.055  17.146 -32.273  1.00  0.00           H  
ATOM   5759 2HB  GLU A 374      23.324  17.510 -33.974  1.00  0.00           H  
ATOM   5760 1HG  GLU A 374      23.698  19.863 -33.458  1.00  0.00           H  
ATOM   5761 2HG  GLU A 374      23.332  19.575 -31.761  1.00  0.00           H  
ATOM   5762  N   THR A 375      20.373  15.965 -33.112  1.00  0.00           N  
ATOM   5763  CA  THR A 375      19.704  14.810 -33.678  1.00  0.00           C  
ATOM   5764  C   THR A 375      18.380  15.249 -34.307  1.00  0.00           C  
ATOM   5765  O   THR A 375      18.055  14.857 -35.438  1.00  0.00           O  
ATOM   5766  CB  THR A 375      19.453  13.730 -32.610  1.00  0.00           C  
ATOM   5767  OG1 THR A 375      20.713  13.281 -32.070  1.00  0.00           O  
ATOM   5768  CG2 THR A 375      18.715  12.562 -33.232  1.00  0.00           C  
ATOM   5769  H   THR A 375      20.584  15.979 -32.111  1.00  0.00           H  
ATOM   5770  HA  THR A 375      20.336  14.386 -34.458  1.00  0.00           H  
ATOM   5771  HB  THR A 375      18.852  14.142 -31.805  1.00  0.00           H  
ATOM   5772  HG1 THR A 375      21.117  14.019 -31.561  1.00  0.00           H  
ATOM   5773 1HG2 THR A 375      18.534  11.798 -32.480  1.00  0.00           H  
ATOM   5774 2HG2 THR A 375      17.761  12.912 -33.634  1.00  0.00           H  
ATOM   5775 3HG2 THR A 375      19.316  12.143 -34.039  1.00  0.00           H  
ATOM   5776  N   ALA A 376      17.612  16.073 -33.585  1.00  0.00           N  
ATOM   5777  CA  ALA A 376      16.344  16.562 -34.108  1.00  0.00           C  
ATOM   5778  C   ALA A 376      16.547  17.388 -35.380  1.00  0.00           C  
ATOM   5779  O   ALA A 376      15.809  17.237 -36.354  1.00  0.00           O  
ATOM   5780  CB  ALA A 376      15.646  17.416 -33.063  1.00  0.00           C  
ATOM   5781  H   ALA A 376      17.914  16.347 -32.648  1.00  0.00           H  
ATOM   5782  HA  ALA A 376      15.720  15.701 -34.347  1.00  0.00           H  
ATOM   5783 1HB  ALA A 376      14.687  17.759 -33.450  1.00  0.00           H  
ATOM   5784 2HB  ALA A 376      15.484  16.831 -32.154  1.00  0.00           H  
ATOM   5785 3HB  ALA A 376      16.272  18.273 -32.830  1.00  0.00           H  
ATOM   5786  N   GLN A 377      17.579  18.231 -35.398  1.00  0.00           N  
ATOM   5787  CA  GLN A 377      17.834  19.074 -36.559  1.00  0.00           C  
ATOM   5788  C   GLN A 377      18.192  18.217 -37.761  1.00  0.00           C  
ATOM   5789  O   GLN A 377      17.715  18.460 -38.876  1.00  0.00           O  
ATOM   5790  CB  GLN A 377      18.958  20.069 -36.246  1.00  0.00           C  
ATOM   5791  CG  GLN A 377      18.568  21.158 -35.245  1.00  0.00           C  
ATOM   5792  CD  GLN A 377      19.750  22.020 -34.817  1.00  0.00           C  
ATOM   5793  OE1 GLN A 377      20.916  21.626 -34.941  1.00  0.00           O  
ATOM   5794  NE2 GLN A 377      19.454  23.211 -34.306  1.00  0.00           N  
ATOM   5795  H   GLN A 377      18.165  18.319 -34.571  1.00  0.00           H  
ATOM   5796  HA  GLN A 377      16.927  19.632 -36.789  1.00  0.00           H  
ATOM   5797 1HB  GLN A 377      19.810  19.526 -35.836  1.00  0.00           H  
ATOM   5798 2HB  GLN A 377      19.289  20.549 -37.165  1.00  0.00           H  
ATOM   5799 1HG  GLN A 377      17.838  21.806 -35.724  1.00  0.00           H  
ATOM   5800 2HG  GLN A 377      18.133  20.699 -34.368  1.00  0.00           H  
ATOM   5801 1HE2 GLN A 377      20.186  23.823 -34.004  1.00  0.00           H  
ATOM   5802 2HE2 GLN A 377      18.498  23.494 -34.219  1.00  0.00           H  
ATOM   5803  N   ASN A 378      18.987  17.174 -37.533  1.00  0.00           N  
ATOM   5804  CA  ASN A 378      19.363  16.288 -38.617  1.00  0.00           C  
ATOM   5805  C   ASN A 378      18.137  15.532 -39.112  1.00  0.00           C  
ATOM   5806  O   ASN A 378      17.956  15.364 -40.319  1.00  0.00           O  
ATOM   5807  CB  ASN A 378      20.439  15.321 -38.166  1.00  0.00           C  
ATOM   5808  CG  ASN A 378      21.775  15.978 -37.984  1.00  0.00           C  
ATOM   5809  OD1 ASN A 378      22.039  17.054 -38.536  1.00  0.00           O  
ATOM   5810  ND2 ASN A 378      22.626  15.342 -37.220  1.00  0.00           N  
ATOM   5811  H   ASN A 378      19.365  17.020 -36.596  1.00  0.00           H  
ATOM   5812  HA  ASN A 378      19.749  16.885 -39.442  1.00  0.00           H  
ATOM   5813 1HB  ASN A 378      20.138  14.859 -37.222  1.00  0.00           H  
ATOM   5814 2HB  ASN A 378      20.539  14.526 -38.903  1.00  0.00           H  
ATOM   5815 1HD2 ASN A 378      23.533  15.721 -37.055  1.00  0.00           H  
ATOM   5816 2HD2 ASN A 378      22.362  14.473 -36.799  1.00  0.00           H  
ATOM   5817  N   SER A 379      17.261  15.131 -38.182  1.00  0.00           N  
ATOM   5818  CA  SER A 379      16.067  14.377 -38.535  1.00  0.00           C  
ATOM   5819  C   SER A 379      15.169  15.215 -39.428  1.00  0.00           C  
ATOM   5820  O   SER A 379      14.650  14.715 -40.431  1.00  0.00           O  
ATOM   5821  CB  SER A 379      15.330  13.976 -37.271  1.00  0.00           C  
ATOM   5822  OG  SER A 379      16.109  13.092 -36.497  1.00  0.00           O  
ATOM   5823  H   SER A 379      17.465  15.305 -37.198  1.00  0.00           H  
ATOM   5824  HA  SER A 379      16.365  13.478 -39.077  1.00  0.00           H  
ATOM   5825 1HB  SER A 379      15.102  14.858 -36.692  1.00  0.00           H  
ATOM   5826 2HB  SER A 379      14.386  13.507 -37.536  1.00  0.00           H  
ATOM   5827  HG  SER A 379      16.906  13.610 -36.242  1.00  0.00           H  
ATOM   5828  N   VAL A 380      15.023  16.500 -39.102  1.00  0.00           N  
ATOM   5829  CA  VAL A 380      14.211  17.394 -39.911  1.00  0.00           C  
ATOM   5830  C   VAL A 380      14.830  17.575 -41.279  1.00  0.00           C  
ATOM   5831  O   VAL A 380      14.121  17.599 -42.289  1.00  0.00           O  
ATOM   5832  CB  VAL A 380      13.996  18.751 -39.252  1.00  0.00           C  
ATOM   5833  CG1 VAL A 380      13.315  19.660 -40.254  1.00  0.00           C  
ATOM   5834  CG2 VAL A 380      13.126  18.590 -37.994  1.00  0.00           C  
ATOM   5835  H   VAL A 380      15.474  16.850 -38.249  1.00  0.00           H  
ATOM   5836  HA  VAL A 380      13.231  16.938 -40.049  1.00  0.00           H  
ATOM   5837  HB  VAL A 380      14.962  19.191 -38.989  1.00  0.00           H  
ATOM   5838 1HG1 VAL A 380      13.161  20.643 -39.813  1.00  0.00           H  
ATOM   5839 2HG1 VAL A 380      13.944  19.764 -41.138  1.00  0.00           H  
ATOM   5840 3HG1 VAL A 380      12.350  19.239 -40.545  1.00  0.00           H  
ATOM   5841 1HG2 VAL A 380      12.970  19.572 -37.537  1.00  0.00           H  
ATOM   5842 2HG2 VAL A 380      12.165  18.162 -38.271  1.00  0.00           H  
ATOM   5843 3HG2 VAL A 380      13.625  17.937 -37.292  1.00  0.00           H  
ATOM   5844  N   ARG A 381      16.150  17.726 -41.343  1.00  0.00           N  
ATOM   5845  CA  ARG A 381      16.775  17.873 -42.646  1.00  0.00           C  
ATOM   5846  C   ARG A 381      16.482  16.625 -43.494  1.00  0.00           C  
ATOM   5847  O   ARG A 381      16.150  16.728 -44.679  1.00  0.00           O  
ATOM   5848  CB  ARG A 381      18.271  18.092 -42.482  1.00  0.00           C  
ATOM   5849  CG  ARG A 381      18.662  19.495 -41.916  1.00  0.00           C  
ATOM   5850  CD  ARG A 381      20.127  19.606 -41.601  1.00  0.00           C  
ATOM   5851  NE  ARG A 381      20.485  20.901 -41.017  1.00  0.00           N  
ATOM   5852  CZ  ARG A 381      21.668  21.141 -40.415  1.00  0.00           C  
ATOM   5853  NH1 ARG A 381      22.553  20.174 -40.347  1.00  0.00           N  
ATOM   5854  NH2 ARG A 381      21.942  22.328 -39.895  1.00  0.00           N  
ATOM   5855  H   ARG A 381      16.719  17.743 -40.490  1.00  0.00           H  
ATOM   5856  HA  ARG A 381      16.351  18.743 -43.138  1.00  0.00           H  
ATOM   5857 1HB  ARG A 381      18.661  17.354 -41.787  1.00  0.00           H  
ATOM   5858 2HB  ARG A 381      18.779  17.943 -43.434  1.00  0.00           H  
ATOM   5859 1HG  ARG A 381      18.439  20.251 -42.664  1.00  0.00           H  
ATOM   5860 2HG  ARG A 381      18.100  19.709 -41.010  1.00  0.00           H  
ATOM   5861 1HD  ARG A 381      20.401  18.833 -40.879  1.00  0.00           H  
ATOM   5862 2HD  ARG A 381      20.710  19.475 -42.507  1.00  0.00           H  
ATOM   5863  HE  ARG A 381      19.811  21.653 -41.058  1.00  0.00           H  
ATOM   5864 1HH1 ARG A 381      22.334  19.267 -40.740  1.00  0.00           H  
ATOM   5865 2HH1 ARG A 381      23.443  20.329 -39.902  1.00  0.00           H  
ATOM   5866 1HH2 ARG A 381      21.262  23.074 -39.943  1.00  0.00           H  
ATOM   5867 2HH2 ARG A 381      22.833  22.487 -39.445  1.00  0.00           H  
ATOM   5868  N   VAL A 382      16.513  15.444 -42.868  1.00  0.00           N  
ATOM   5869  CA  VAL A 382      16.209  14.226 -43.600  1.00  0.00           C  
ATOM   5870  C   VAL A 382      14.735  14.240 -44.042  1.00  0.00           C  
ATOM   5871  O   VAL A 382      14.415  13.890 -45.157  1.00  0.00           O  
ATOM   5872  CB  VAL A 382      16.504  12.960 -42.780  1.00  0.00           C  
ATOM   5873  CG1 VAL A 382      16.000  11.707 -43.538  1.00  0.00           C  
ATOM   5874  CG2 VAL A 382      18.002  12.873 -42.519  1.00  0.00           C  
ATOM   5875  H   VAL A 382      16.794  15.391 -41.887  1.00  0.00           H  
ATOM   5876  HA  VAL A 382      16.835  14.191 -44.488  1.00  0.00           H  
ATOM   5877  HB  VAL A 382      15.966  13.006 -41.831  1.00  0.00           H  
ATOM   5878 1HG1 VAL A 382      16.208  10.814 -42.943  1.00  0.00           H  
ATOM   5879 2HG1 VAL A 382      14.933  11.779 -43.711  1.00  0.00           H  
ATOM   5880 3HG1 VAL A 382      16.524  11.627 -44.498  1.00  0.00           H  
ATOM   5881 1HG2 VAL A 382      18.222  11.993 -41.914  1.00  0.00           H  
ATOM   5882 2HG2 VAL A 382      18.551  12.811 -43.457  1.00  0.00           H  
ATOM   5883 3HG2 VAL A 382      18.315  13.752 -41.989  1.00  0.00           H  
ATOM   5884  N   LEU A 383      13.840  14.685 -43.148  1.00  0.00           N  
ATOM   5885  CA  LEU A 383      12.409  14.727 -43.543  1.00  0.00           C  
ATOM   5886  C   LEU A 383      12.168  15.642 -44.735  1.00  0.00           C  
ATOM   5887  O   LEU A 383      11.306  15.342 -45.570  1.00  0.00           O  
ATOM   5888  CB  LEU A 383      11.537  15.251 -42.387  1.00  0.00           C  
ATOM   5889  CG  LEU A 383      11.398  14.342 -41.202  1.00  0.00           C  
ATOM   5890  CD1 LEU A 383      10.580  15.052 -40.112  1.00  0.00           C  
ATOM   5891  CD2 LEU A 383      10.767  13.054 -41.676  1.00  0.00           C  
ATOM   5892  H   LEU A 383      14.132  14.925 -42.209  1.00  0.00           H  
ATOM   5893  HA  LEU A 383      12.059  13.735 -43.779  1.00  0.00           H  
ATOM   5894 1HB  LEU A 383      11.867  16.223 -42.039  1.00  0.00           H  
ATOM   5895 2HB  LEU A 383      10.536  15.365 -42.783  1.00  0.00           H  
ATOM   5896  HG  LEU A 383      12.349  14.137 -40.788  1.00  0.00           H  
ATOM   5897 1HD1 LEU A 383      10.494  14.392 -39.249  1.00  0.00           H  
ATOM   5898 2HD1 LEU A 383      11.074  15.980 -39.818  1.00  0.00           H  
ATOM   5899 3HD1 LEU A 383       9.579  15.286 -40.484  1.00  0.00           H  
ATOM   5900 1HD2 LEU A 383      10.659  12.364 -40.849  1.00  0.00           H  
ATOM   5901 2HD2 LEU A 383       9.784  13.257 -42.114  1.00  0.00           H  
ATOM   5902 3HD2 LEU A 383      11.417  12.623 -42.433  1.00  0.00           H  
ATOM   5903  N   GLN A 384      12.907  16.754 -44.813  1.00  0.00           N  
ATOM   5904  CA  GLN A 384      12.805  17.662 -45.932  1.00  0.00           C  
ATOM   5905  C   GLN A 384      13.431  17.041 -47.202  1.00  0.00           C  
ATOM   5906  O   GLN A 384      12.967  17.305 -48.309  1.00  0.00           O  
ATOM   5907  CB  GLN A 384      13.508  19.012 -45.608  1.00  0.00           C  
ATOM   5908  CG  GLN A 384      12.811  19.902 -44.450  1.00  0.00           C  
ATOM   5909  CD  GLN A 384      13.577  21.249 -44.043  1.00  0.00           C  
ATOM   5910  OE1 GLN A 384      14.632  21.602 -44.614  1.00  0.00           O  
ATOM   5911  NE2 GLN A 384      13.027  21.964 -43.039  1.00  0.00           N  
ATOM   5912  H   GLN A 384      13.566  17.001 -44.057  1.00  0.00           H  
ATOM   5913  HA  GLN A 384      11.759  17.857 -46.116  1.00  0.00           H  
ATOM   5914 1HB  GLN A 384      14.539  18.784 -45.344  1.00  0.00           H  
ATOM   5915 2HB  GLN A 384      13.550  19.598 -46.539  1.00  0.00           H  
ATOM   5916 1HG  GLN A 384      11.803  20.149 -44.780  1.00  0.00           H  
ATOM   5917 2HG  GLN A 384      12.746  19.268 -43.586  1.00  0.00           H  
ATOM   5918 1HE2 GLN A 384      13.461  22.810 -42.697  1.00  0.00           H  
ATOM   5919 2HE2 GLN A 384      12.181  21.659 -42.593  1.00  0.00           H  
ATOM   5920  N   LYS A 385      14.466  16.201 -47.052  1.00  0.00           N  
ATOM   5921  CA  LYS A 385      15.239  15.695 -48.217  1.00  0.00           C  
ATOM   5922  C   LYS A 385      14.657  14.505 -49.021  1.00  0.00           C  
ATOM   5923  O   LYS A 385      15.290  14.035 -49.996  1.00  0.00           O  
ATOM   5924  CB  LYS A 385      16.637  15.327 -47.726  1.00  0.00           C  
ATOM   5925  CG  LYS A 385      17.544  15.033 -48.875  1.00  0.00           C  
ATOM   5926  CD  LYS A 385      18.921  14.688 -48.423  1.00  0.00           C  
ATOM   5927  CE  LYS A 385      19.803  14.228 -49.638  1.00  0.00           C  
ATOM   5928  NZ  LYS A 385      21.197  13.803 -49.239  1.00  0.00           N  
ATOM   5929  H   LYS A 385      14.790  16.000 -46.123  1.00  0.00           H  
ATOM   5930  HA  LYS A 385      15.423  16.523 -48.892  1.00  0.00           H  
ATOM   5931 1HB  LYS A 385      17.026  16.118 -47.142  1.00  0.00           H  
ATOM   5932 2HB  LYS A 385      16.662  14.461 -47.098  1.00  0.00           H  
ATOM   5933 1HG  LYS A 385      17.247  14.151 -49.468  1.00  0.00           H  
ATOM   5934 2HG  LYS A 385      17.674  15.868 -49.585  1.00  0.00           H  
ATOM   5935 1HD  LYS A 385      19.448  15.488 -47.920  1.00  0.00           H  
ATOM   5936 2HD  LYS A 385      18.860  13.816 -47.772  1.00  0.00           H  
ATOM   5937 1HE  LYS A 385      19.321  13.364 -50.095  1.00  0.00           H  
ATOM   5938 2HE  LYS A 385      19.895  15.024 -50.373  1.00  0.00           H  
ATOM   5939 1HZ  LYS A 385      21.702  13.484 -50.050  1.00  0.00           H  
ATOM   5940 2HZ  LYS A 385      21.696  14.580 -48.829  1.00  0.00           H  
ATOM   5941 3HZ  LYS A 385      21.140  13.035 -48.579  1.00  0.00           H  
ATOM   5942  N   ALA A 386      13.529  13.907 -48.685  1.00  0.00           N  
ATOM   5943  CA  ALA A 386      12.363  13.061 -48.615  1.00  0.00           C  
ATOM   5944  C   ALA A 386      11.151  13.738 -49.135  1.00  0.00           C  
ATOM   5945  O   ALA A 386      10.856  13.760 -50.317  1.00  0.00           O  
ATOM   5946  CB  ALA A 386      12.188  12.503 -47.245  1.00  0.00           C  
ATOM   5947  H   ALA A 386      13.730  13.324 -49.474  1.00  0.00           H  
ATOM   5948  HA  ALA A 386      12.529  12.200 -49.301  1.00  0.00           H  
ATOM   5949 1HB  ALA A 386      11.262  11.798 -47.233  1.00  0.00           H  
ATOM   5950 2HB  ALA A 386      13.085  11.995 -46.928  1.00  0.00           H  
ATOM   5951 3HB  ALA A 386      11.993  13.364 -46.579  1.00  0.00           H  
ATOM   5952  N   ALA A 387      10.686  14.700 -48.330  1.00  0.00           N  
ATOM   5953  CA  ALA A 387       9.563  15.504 -48.751  1.00  0.00           C  
ATOM   5954  C   ALA A 387       9.845  16.355 -49.968  1.00  0.00           C  
ATOM   5955  O   ALA A 387       8.896  16.798 -50.588  1.00  0.00           O  
ATOM   5956  CB  ALA A 387       9.075  16.367 -47.588  1.00  0.00           C  
ATOM   5957  H   ALA A 387      10.976  14.814 -47.360  1.00  0.00           H  
ATOM   5958  HA  ALA A 387       8.745  14.850 -49.013  1.00  0.00           H  
ATOM   5959 1HB  ALA A 387       8.166  16.951 -47.872  1.00  0.00           H  
ATOM   5960 2HB  ALA A 387       8.781  15.796 -46.711  1.00  0.00           H  
ATOM   5961 3HB  ALA A 387       9.873  17.063 -47.271  1.00  0.00           H  
ATOM   5962  N   ILE A 388      11.103  16.578 -50.421  1.00  0.00           N  
ATOM   5963  CA  ILE A 388      11.318  17.322 -51.564  1.00  0.00           C  
ATOM   5964  C   ILE A 388      11.676  16.502 -52.762  1.00  0.00           C  
ATOM   5965  O   ILE A 388      11.790  16.939 -53.888  1.00  0.00           O  
ATOM   5966  CB  ILE A 388      12.306  18.495 -51.423  1.00  0.00           C  
ATOM   5967  CG1 ILE A 388      11.865  19.499 -50.294  1.00  0.00           C  
ATOM   5968  CG2 ILE A 388      12.712  19.147 -52.777  1.00  0.00           C  
ATOM   5969  CD1 ILE A 388      13.003  20.412 -49.898  1.00  0.00           C  
ATOM   5970  H   ILE A 388      11.920  16.294 -49.821  1.00  0.00           H  
ATOM   5971  HA  ILE A 388      10.380  17.833 -51.889  1.00  0.00           H  
ATOM   5972  HB  ILE A 388      13.261  17.984 -51.003  1.00  0.00           H  
ATOM   5973 1HG1 ILE A 388      11.011  20.106 -50.695  1.00  0.00           H  
ATOM   5974 2HG1 ILE A 388      11.518  18.944 -49.438  1.00  0.00           H  
ATOM   5975 1HG2 ILE A 388      13.471  19.916 -52.585  1.00  0.00           H  
ATOM   5976 2HG2 ILE A 388      13.124  18.411 -53.513  1.00  0.00           H  
ATOM   5977 3HG2 ILE A 388      11.844  19.636 -53.237  1.00  0.00           H  
ATOM   5978 1HD1 ILE A 388      12.693  21.131 -49.130  1.00  0.00           H  
ATOM   5979 2HD1 ILE A 388      13.812  19.801 -49.540  1.00  0.00           H  
ATOM   5980 3HD1 ILE A 388      13.304  20.970 -50.790  1.00  0.00           H  
ATOM   5981  N   THR A 389      11.972  15.245 -52.441  1.00  0.00           N  
ATOM   5982  CA  THR A 389      12.226  14.351 -53.501  1.00  0.00           C  
ATOM   5983  C   THR A 389      10.841  13.871 -53.982  1.00  0.00           C  
ATOM   5984  O   THR A 389      10.529  13.947 -55.173  1.00  0.00           O  
ATOM   5985  CB  THR A 389      13.081  13.194 -53.007  1.00  0.00           C  
ATOM   5986  OG1 THR A 389      14.373  13.723 -52.657  1.00  0.00           O  
ATOM   5987  CG2 THR A 389      13.143  12.173 -54.024  1.00  0.00           C  
ATOM   5988  H   THR A 389      11.934  14.912 -51.514  1.00  0.00           H  
ATOM   5989  HA  THR A 389      12.761  14.812 -54.309  1.00  0.00           H  
ATOM   5990  HB  THR A 389      12.638  12.800 -52.114  1.00  0.00           H  
ATOM   5991  HG1 THR A 389      14.285  14.522 -52.144  1.00  0.00           H  
ATOM   5992 1HG2 THR A 389      13.758  11.355 -53.667  1.00  0.00           H  
ATOM   5993 2HG2 THR A 389      12.134  11.829 -54.224  1.00  0.00           H  
ATOM   5994 3HG2 THR A 389      13.591  12.589 -54.931  1.00  0.00           H  
ATOM   5995  N   ILE A 390      10.002  13.536 -53.008  1.00  0.00           N  
ATOM   5996  CA  ILE A 390       8.650  13.015 -53.271  1.00  0.00           C  
ATOM   5997  C   ILE A 390       7.823  14.069 -53.963  1.00  0.00           C  
ATOM   5998  O   ILE A 390       7.117  13.733 -54.926  1.00  0.00           O  
ATOM   5999  CB  ILE A 390       7.937  12.697 -51.920  1.00  0.00           C  
ATOM   6000  CG1 ILE A 390       8.550  11.443 -51.260  1.00  0.00           C  
ATOM   6001  CG2 ILE A 390       6.405  12.516 -52.170  1.00  0.00           C  
ATOM   6002  CD1 ILE A 390       8.093  11.258 -49.821  1.00  0.00           C  
ATOM   6003  H   ILE A 390      10.345  13.541 -52.073  1.00  0.00           H  
ATOM   6004  HA  ILE A 390       8.711  12.141 -53.861  1.00  0.00           H  
ATOM   6005  HB  ILE A 390       8.074  13.514 -51.225  1.00  0.00           H  
ATOM   6006 1HG1 ILE A 390       8.258  10.557 -51.821  1.00  0.00           H  
ATOM   6007 2HG1 ILE A 390       9.638  11.522 -51.273  1.00  0.00           H  
ATOM   6008 1HG2 ILE A 390       5.909  12.305 -51.219  1.00  0.00           H  
ATOM   6009 2HG2 ILE A 390       5.986  13.433 -52.592  1.00  0.00           H  
ATOM   6010 3HG2 ILE A 390       6.223  11.688 -52.859  1.00  0.00           H  
ATOM   6011 1HD1 ILE A 390       8.548  10.357 -49.402  1.00  0.00           H  
ATOM   6012 2HD1 ILE A 390       8.392  12.120 -49.232  1.00  0.00           H  
ATOM   6013 3HD1 ILE A 390       7.004  11.153 -49.792  1.00  0.00           H  
ATOM   6014  N   LEU A 391       7.923  15.332 -53.564  1.00  0.00           N  
ATOM   6015  CA  LEU A 391       7.216  16.419 -54.209  1.00  0.00           C  
ATOM   6016  C   LEU A 391       7.568  16.686 -55.690  1.00  0.00           C  
ATOM   6017  O   LEU A 391       6.870  17.456 -56.360  1.00  0.00           O  
ATOM   6018  CB  LEU A 391       7.386  17.689 -53.401  1.00  0.00           C  
ATOM   6019  CG  LEU A 391       6.590  17.816 -52.077  1.00  0.00           C  
ATOM   6020  CD1 LEU A 391       7.086  19.114 -51.400  1.00  0.00           C  
ATOM   6021  CD2 LEU A 391       5.113  17.827 -52.406  1.00  0.00           C  
ATOM   6022  H   LEU A 391       8.489  15.570 -52.736  1.00  0.00           H  
ATOM   6023  HA  LEU A 391       6.157  16.166 -54.171  1.00  0.00           H  
ATOM   6024 1HB  LEU A 391       8.404  17.679 -53.084  1.00  0.00           H  
ATOM   6025 2HB  LEU A 391       7.242  18.561 -54.040  1.00  0.00           H  
ATOM   6026  HG  LEU A 391       6.749  16.952 -51.384  1.00  0.00           H  
ATOM   6027 1HD1 LEU A 391       6.559  19.307 -50.492  1.00  0.00           H  
ATOM   6028 2HD1 LEU A 391       8.117  19.018 -51.180  1.00  0.00           H  
ATOM   6029 3HD1 LEU A 391       6.960  19.940 -52.066  1.00  0.00           H  
ATOM   6030 1HD2 LEU A 391       4.533  17.941 -51.490  1.00  0.00           H  
ATOM   6031 2HD2 LEU A 391       4.867  18.634 -53.086  1.00  0.00           H  
ATOM   6032 3HD2 LEU A 391       4.881  16.873 -52.875  1.00  0.00           H  
ATOM   6033  N   ASP A 392       8.680  16.181 -56.210  1.00  0.00           N  
ATOM   6034  CA  ASP A 392       8.956  16.446 -57.623  1.00  0.00           C  
ATOM   6035  C   ASP A 392       7.845  15.816 -58.503  1.00  0.00           C  
ATOM   6036  O   ASP A 392       7.574  14.619 -58.413  1.00  0.00           O  
ATOM   6037  CB  ASP A 392      10.345  15.908 -57.984  1.00  0.00           C  
ATOM   6038  CG  ASP A 392      10.851  16.316 -59.370  1.00  0.00           C  
ATOM   6039  OD1 ASP A 392      11.224  17.462 -59.520  1.00  0.00           O  
ATOM   6040  OD2 ASP A 392      10.885  15.491 -60.255  1.00  0.00           O  
ATOM   6041  H   ASP A 392       9.302  15.559 -55.683  1.00  0.00           H  
ATOM   6042  HA  ASP A 392       8.941  17.520 -57.792  1.00  0.00           H  
ATOM   6043 1HB  ASP A 392      11.058  16.254 -57.233  1.00  0.00           H  
ATOM   6044 2HB  ASP A 392      10.331  14.820 -57.920  1.00  0.00           H  
ATOM   6045  N   GLY A 393       7.213  16.621 -59.375  1.00  0.00           N  
ATOM   6046  CA  GLY A 393       6.106  16.138 -60.226  1.00  0.00           C  
ATOM   6047  C   GLY A 393       4.736  16.170 -59.520  1.00  0.00           C  
ATOM   6048  O   GLY A 393       3.723  15.748 -60.083  1.00  0.00           O  
ATOM   6049  H   GLY A 393       7.498  17.591 -59.443  1.00  0.00           H  
ATOM   6050 1HA  GLY A 393       6.060  16.751 -61.131  1.00  0.00           H  
ATOM   6051 2HA  GLY A 393       6.314  15.120 -60.556  1.00  0.00           H  
ATOM   6052  N   ILE A 394       4.713  16.700 -58.305  1.00  0.00           N  
ATOM   6053  CA  ILE A 394       3.535  16.805 -57.456  1.00  0.00           C  
ATOM   6054  C   ILE A 394       3.118  18.277 -57.433  1.00  0.00           C  
ATOM   6055  O   ILE A 394       3.974  19.164 -57.484  1.00  0.00           O  
ATOM   6056  CB  ILE A 394       3.830  16.298 -56.042  1.00  0.00           C  
ATOM   6057  CG1 ILE A 394       4.419  14.862 -56.115  1.00  0.00           C  
ATOM   6058  CG2 ILE A 394       2.582  16.281 -55.220  1.00  0.00           C  
ATOM   6059  CD1 ILE A 394       3.521  13.810 -56.742  1.00  0.00           C  
ATOM   6060  H   ILE A 394       5.586  17.025 -57.893  1.00  0.00           H  
ATOM   6061  HA  ILE A 394       2.718  16.220 -57.883  1.00  0.00           H  
ATOM   6062  HB  ILE A 394       4.543  16.962 -55.569  1.00  0.00           H  
ATOM   6063 1HG1 ILE A 394       5.337  14.901 -56.707  1.00  0.00           H  
ATOM   6064 2HG1 ILE A 394       4.669  14.534 -55.111  1.00  0.00           H  
ATOM   6065 1HG2 ILE A 394       2.809  15.934 -54.213  1.00  0.00           H  
ATOM   6066 2HG2 ILE A 394       2.181  17.267 -55.174  1.00  0.00           H  
ATOM   6067 3HG2 ILE A 394       1.853  15.621 -55.676  1.00  0.00           H  
ATOM   6068 1HD1 ILE A 394       4.046  12.850 -56.751  1.00  0.00           H  
ATOM   6069 2HD1 ILE A 394       2.604  13.708 -56.165  1.00  0.00           H  
ATOM   6070 3HD1 ILE A 394       3.272  14.088 -57.762  1.00  0.00           H  
ATOM   6071  N   SER A 395       1.810  18.544 -57.424  1.00  0.00           N  
ATOM   6072  CA  SER A 395       1.296  19.908 -57.511  1.00  0.00           C  
ATOM   6073  C   SER A 395       1.891  20.896 -56.529  1.00  0.00           C  
ATOM   6074  O   SER A 395       2.309  20.557 -55.418  1.00  0.00           O  
ATOM   6075  CB  SER A 395      -0.193  19.906 -57.191  1.00  0.00           C  
ATOM   6076  OG  SER A 395      -0.448  19.610 -55.794  1.00  0.00           O  
ATOM   6077  H   SER A 395       1.156  17.773 -57.396  1.00  0.00           H  
ATOM   6078  HA  SER A 395       1.468  20.280 -58.526  1.00  0.00           H  
ATOM   6079 1HB  SER A 395      -0.621  20.880 -57.437  1.00  0.00           H  
ATOM   6080 2HB  SER A 395      -0.690  19.169 -57.820  1.00  0.00           H  
ATOM   6081  HG  SER A 395      -1.394  19.401 -55.740  1.00  0.00           H  
ATOM   6082  N   GLN A 396       1.774  22.160 -56.924  1.00  0.00           N  
ATOM   6083  CA  GLN A 396       2.253  23.308 -56.171  1.00  0.00           C  
ATOM   6084  C   GLN A 396       1.534  23.472 -54.843  1.00  0.00           C  
ATOM   6085  O   GLN A 396       2.060  24.079 -53.910  1.00  0.00           O  
ATOM   6086  CB  GLN A 396       2.078  24.564 -57.012  1.00  0.00           C  
ATOM   6087  CG  GLN A 396       2.989  24.620 -58.225  1.00  0.00           C  
ATOM   6088  CD  GLN A 396       2.750  25.864 -59.068  1.00  0.00           C  
ATOM   6089  OE1 GLN A 396       1.659  26.438 -59.045  1.00  0.00           O  
ATOM   6090  NE2 GLN A 396       3.764  26.286 -59.821  1.00  0.00           N  
ATOM   6091  H   GLN A 396       1.387  22.321 -57.843  1.00  0.00           H  
ATOM   6092  HA  GLN A 396       3.315  23.161 -55.974  1.00  0.00           H  
ATOM   6093 1HB  GLN A 396       1.053  24.617 -57.367  1.00  0.00           H  
ATOM   6094 2HB  GLN A 396       2.264  25.445 -56.402  1.00  0.00           H  
ATOM   6095 1HG  GLN A 396       4.022  24.619 -57.887  1.00  0.00           H  
ATOM   6096 2HG  GLN A 396       2.794  23.745 -58.843  1.00  0.00           H  
ATOM   6097 1HE2 GLN A 396       3.655  27.098 -60.398  1.00  0.00           H  
ATOM   6098 2HE2 GLN A 396       4.635  25.793 -59.818  1.00  0.00           H  
ATOM   6099  N   TYR A 397       0.316  22.952 -54.761  1.00  0.00           N  
ATOM   6100  CA  TYR A 397      -0.436  23.056 -53.527  1.00  0.00           C  
ATOM   6101  C   TYR A 397       0.088  22.030 -52.541  1.00  0.00           C  
ATOM   6102  O   TYR A 397       0.206  22.308 -51.344  1.00  0.00           O  
ATOM   6103  CB  TYR A 397      -1.927  22.851 -53.767  1.00  0.00           C  
ATOM   6104  CG  TYR A 397      -2.585  23.972 -54.520  1.00  0.00           C  
ATOM   6105  CD1 TYR A 397      -3.015  23.772 -55.818  1.00  0.00           C  
ATOM   6106  CD2 TYR A 397      -2.773  25.204 -53.901  1.00  0.00           C  
ATOM   6107  CE1 TYR A 397      -3.634  24.800 -56.504  1.00  0.00           C  
ATOM   6108  CE2 TYR A 397      -3.391  26.231 -54.584  1.00  0.00           C  
ATOM   6109  CZ  TYR A 397      -3.823  26.032 -55.881  1.00  0.00           C  
ATOM   6110  OH  TYR A 397      -4.448  27.055 -56.560  1.00  0.00           O  
ATOM   6111  H   TYR A 397      -0.063  22.463 -55.559  1.00  0.00           H  
ATOM   6112  HA  TYR A 397      -0.282  24.047 -53.103  1.00  0.00           H  
ATOM   6113 1HB  TYR A 397      -2.088  21.925 -54.317  1.00  0.00           H  
ATOM   6114 2HB  TYR A 397      -2.432  22.752 -52.805  1.00  0.00           H  
ATOM   6115  HD1 TYR A 397      -2.869  22.802 -56.296  1.00  0.00           H  
ATOM   6116  HD2 TYR A 397      -2.434  25.357 -52.875  1.00  0.00           H  
ATOM   6117  HE1 TYR A 397      -3.976  24.643 -57.528  1.00  0.00           H  
ATOM   6118  HE2 TYR A 397      -3.542  27.197 -54.100  1.00  0.00           H  
ATOM   6119  HH  TYR A 397      -4.574  27.800 -55.967  1.00  0.00           H  
ATOM   6120  N   SER A 398       0.465  20.844 -53.038  1.00  0.00           N  
ATOM   6121  CA  SER A 398       1.008  19.853 -52.123  1.00  0.00           C  
ATOM   6122  C   SER A 398       2.315  20.417 -51.585  1.00  0.00           C  
ATOM   6123  O   SER A 398       2.599  20.350 -50.389  1.00  0.00           O  
ATOM   6124  CB  SER A 398       1.318  18.574 -52.847  1.00  0.00           C  
ATOM   6125  OG  SER A 398       0.162  17.985 -53.391  1.00  0.00           O  
ATOM   6126  H   SER A 398       0.348  20.612 -54.031  1.00  0.00           H  
ATOM   6127  HA  SER A 398       0.307  19.679 -51.303  1.00  0.00           H  
ATOM   6128 1HB  SER A 398       2.034  18.791 -53.619  1.00  0.00           H  
ATOM   6129 2HB  SER A 398       1.791  17.881 -52.152  1.00  0.00           H  
ATOM   6130  HG  SER A 398      -0.035  18.501 -54.201  1.00  0.00           H  
ATOM   6131  N   LEU A 399       3.100  21.016 -52.480  1.00  0.00           N  
ATOM   6132  CA  LEU A 399       4.373  21.604 -52.098  1.00  0.00           C  
ATOM   6133  C   LEU A 399       4.185  22.692 -51.055  1.00  0.00           C  
ATOM   6134  O   LEU A 399       4.843  22.672 -50.017  1.00  0.00           O  
ATOM   6135  CB  LEU A 399       5.123  22.130 -53.320  1.00  0.00           C  
ATOM   6136  CG  LEU A 399       6.568  22.661 -53.069  1.00  0.00           C  
ATOM   6137  CD1 LEU A 399       7.372  22.508 -54.346  1.00  0.00           C  
ATOM   6138  CD2 LEU A 399       6.526  24.122 -52.624  1.00  0.00           C  
ATOM   6139  H   LEU A 399       2.809  21.030 -53.465  1.00  0.00           H  
ATOM   6140  HA  LEU A 399       4.965  20.825 -51.635  1.00  0.00           H  
ATOM   6141 1HB  LEU A 399       5.184  21.330 -54.061  1.00  0.00           H  
ATOM   6142 2HB  LEU A 399       4.546  22.947 -53.756  1.00  0.00           H  
ATOM   6143  HG  LEU A 399       7.043  22.093 -52.292  1.00  0.00           H  
ATOM   6144 1HD1 LEU A 399       8.388  22.866 -54.173  1.00  0.00           H  
ATOM   6145 2HD1 LEU A 399       7.397  21.456 -54.637  1.00  0.00           H  
ATOM   6146 3HD1 LEU A 399       6.910  23.096 -55.138  1.00  0.00           H  
ATOM   6147 1HD2 LEU A 399       7.548  24.483 -52.448  1.00  0.00           H  
ATOM   6148 2HD2 LEU A 399       6.057  24.735 -53.390  1.00  0.00           H  
ATOM   6149 3HD2 LEU A 399       5.965  24.212 -51.697  1.00  0.00           H  
ATOM   6150  N   ARG A 400       3.291  23.647 -51.334  1.00  0.00           N  
ATOM   6151  CA  ARG A 400       3.041  24.727 -50.390  1.00  0.00           C  
ATOM   6152  C   ARG A 400       2.654  24.174 -49.026  1.00  0.00           C  
ATOM   6153  O   ARG A 400       3.173  24.630 -48.001  1.00  0.00           O  
ATOM   6154  CB  ARG A 400       1.935  25.631 -50.902  1.00  0.00           C  
ATOM   6155  CG  ARG A 400       1.620  26.831 -50.026  1.00  0.00           C  
ATOM   6156  CD  ARG A 400       0.575  27.667 -50.645  1.00  0.00           C  
ATOM   6157  NE  ARG A 400       0.274  28.832 -49.850  1.00  0.00           N  
ATOM   6158  CZ  ARG A 400      -0.576  29.801 -50.220  1.00  0.00           C  
ATOM   6159  NH1 ARG A 400      -1.200  29.727 -51.374  1.00  0.00           N  
ATOM   6160  NH2 ARG A 400      -0.781  30.827 -49.432  1.00  0.00           N  
ATOM   6161  H   ARG A 400       2.783  23.639 -52.217  1.00  0.00           H  
ATOM   6162  HA  ARG A 400       3.954  25.315 -50.287  1.00  0.00           H  
ATOM   6163 1HB  ARG A 400       2.201  26.008 -51.888  1.00  0.00           H  
ATOM   6164 2HB  ARG A 400       1.016  25.054 -51.013  1.00  0.00           H  
ATOM   6165 1HG  ARG A 400       1.261  26.486 -49.054  1.00  0.00           H  
ATOM   6166 2HG  ARG A 400       2.516  27.436 -49.892  1.00  0.00           H  
ATOM   6167 1HD  ARG A 400       0.907  27.992 -51.629  1.00  0.00           H  
ATOM   6168 2HD  ARG A 400      -0.336  27.075 -50.745  1.00  0.00           H  
ATOM   6169  HE  ARG A 400       0.740  28.927 -48.955  1.00  0.00           H  
ATOM   6170 1HH1 ARG A 400      -1.039  28.940 -51.984  1.00  0.00           H  
ATOM   6171 2HH1 ARG A 400      -1.838  30.459 -51.649  1.00  0.00           H  
ATOM   6172 1HH2 ARG A 400      -0.300  30.881 -48.546  1.00  0.00           H  
ATOM   6173 2HH2 ARG A 400      -1.418  31.557 -49.708  1.00  0.00           H  
ATOM   6174  N   LEU A 401       1.778  23.166 -49.001  1.00  0.00           N  
ATOM   6175  CA  LEU A 401       1.366  22.555 -47.749  1.00  0.00           C  
ATOM   6176  C   LEU A 401       2.560  21.991 -46.989  1.00  0.00           C  
ATOM   6177  O   LEU A 401       2.708  22.227 -45.796  1.00  0.00           O  
ATOM   6178  CB  LEU A 401       0.346  21.444 -47.979  1.00  0.00           C  
ATOM   6179  CG  LEU A 401      -0.070  20.705 -46.710  1.00  0.00           C  
ATOM   6180  CD1 LEU A 401      -0.693  21.700 -45.760  1.00  0.00           C  
ATOM   6181  CD2 LEU A 401      -1.051  19.583 -47.055  1.00  0.00           C  
ATOM   6182  H   LEU A 401       1.370  22.823 -49.875  1.00  0.00           H  
ATOM   6183  HA  LEU A 401       0.900  23.325 -47.128  1.00  0.00           H  
ATOM   6184 1HB  LEU A 401      -0.541  21.869 -48.445  1.00  0.00           H  
ATOM   6185 2HB  LEU A 401       0.776  20.717 -48.665  1.00  0.00           H  
ATOM   6186  HG  LEU A 401       0.816  20.275 -46.230  1.00  0.00           H  
ATOM   6187 1HD1 LEU A 401      -0.983  21.194 -44.841  1.00  0.00           H  
ATOM   6188 2HD1 LEU A 401       0.033  22.481 -45.531  1.00  0.00           H  
ATOM   6189 3HD1 LEU A 401      -1.571  22.143 -46.226  1.00  0.00           H  
ATOM   6190 1HD2 LEU A 401      -1.341  19.062 -46.140  1.00  0.00           H  
ATOM   6191 2HD2 LEU A 401      -1.938  20.005 -47.528  1.00  0.00           H  
ATOM   6192 3HD2 LEU A 401      -0.576  18.877 -47.738  1.00  0.00           H  
ATOM   6193  N   ILE A 402       3.428  21.257 -47.700  1.00  0.00           N  
ATOM   6194  CA  ILE A 402       4.571  20.705 -46.997  1.00  0.00           C  
ATOM   6195  C   ILE A 402       5.525  21.808 -46.532  1.00  0.00           C  
ATOM   6196  O   ILE A 402       6.005  21.715 -45.386  1.00  0.00           O  
ATOM   6197  CB  ILE A 402       5.374  19.817 -47.969  1.00  0.00           C  
ATOM   6198  CG1 ILE A 402       4.565  18.540 -48.327  1.00  0.00           C  
ATOM   6199  CG2 ILE A 402       6.724  19.502 -47.374  1.00  0.00           C  
ATOM   6200  CD1 ILE A 402       4.225  17.642 -47.166  1.00  0.00           C  
ATOM   6201  H   ILE A 402       3.248  21.070 -48.672  1.00  0.00           H  
ATOM   6202  HA  ILE A 402       4.252  20.120 -46.174  1.00  0.00           H  
ATOM   6203  HB  ILE A 402       5.506  20.368 -48.883  1.00  0.00           H  
ATOM   6204 1HG1 ILE A 402       3.639  18.846 -48.796  1.00  0.00           H  
ATOM   6205 2HG1 ILE A 402       5.140  17.967 -49.050  1.00  0.00           H  
ATOM   6206 1HG2 ILE A 402       7.283  18.931 -48.093  1.00  0.00           H  
ATOM   6207 2HG2 ILE A 402       7.254  20.435 -47.169  1.00  0.00           H  
ATOM   6208 3HG2 ILE A 402       6.617  18.949 -46.462  1.00  0.00           H  
ATOM   6209 1HD1 ILE A 402       3.661  16.782 -47.535  1.00  0.00           H  
ATOM   6210 2HD1 ILE A 402       5.142  17.294 -46.695  1.00  0.00           H  
ATOM   6211 3HD1 ILE A 402       3.623  18.183 -46.437  1.00  0.00           H  
ATOM   6212  N   ASP A 403       5.752  22.868 -47.296  1.00  0.00           N  
ATOM   6213  CA  ASP A 403       6.611  23.937 -46.791  1.00  0.00           C  
ATOM   6214  C   ASP A 403       5.977  24.551 -45.541  1.00  0.00           C  
ATOM   6215  O   ASP A 403       6.677  24.889 -44.582  1.00  0.00           O  
ATOM   6216  CB  ASP A 403       6.901  25.023 -47.844  1.00  0.00           C  
ATOM   6217  CG  ASP A 403       7.921  24.598 -48.943  1.00  0.00           C  
ATOM   6218  OD1 ASP A 403       8.585  23.600 -48.767  1.00  0.00           O  
ATOM   6219  OD2 ASP A 403       8.040  25.300 -49.928  1.00  0.00           O  
ATOM   6220  H   ASP A 403       5.345  22.913 -48.238  1.00  0.00           H  
ATOM   6221  HA  ASP A 403       7.570  23.500 -46.506  1.00  0.00           H  
ATOM   6222 1HB  ASP A 403       5.966  25.311 -48.329  1.00  0.00           H  
ATOM   6223 2HB  ASP A 403       7.294  25.911 -47.350  1.00  0.00           H  
ATOM   6224  N   ALA A 404       4.646  24.677 -45.525  1.00  0.00           N  
ATOM   6225  CA  ALA A 404       3.960  25.218 -44.357  1.00  0.00           C  
ATOM   6226  C   ALA A 404       4.172  24.320 -43.139  1.00  0.00           C  
ATOM   6227  O   ALA A 404       4.481  24.784 -42.033  1.00  0.00           O  
ATOM   6228  CB  ALA A 404       2.468  25.339 -44.648  1.00  0.00           C  
ATOM   6229  H   ALA A 404       4.104  24.415 -46.351  1.00  0.00           H  
ATOM   6230  HA  ALA A 404       4.379  26.199 -44.143  1.00  0.00           H  
ATOM   6231 1HB  ALA A 404       1.956  25.764 -43.793  1.00  0.00           H  
ATOM   6232 2HB  ALA A 404       2.308  25.975 -45.516  1.00  0.00           H  
ATOM   6233 3HB  ALA A 404       2.061  24.360 -44.856  1.00  0.00           H  
ATOM   6234  N   MET A 405       4.045  23.013 -43.362  1.00  0.00           N  
ATOM   6235  CA  MET A 405       4.200  22.001 -42.327  1.00  0.00           C  
ATOM   6236  C   MET A 405       5.602  22.003 -41.744  1.00  0.00           C  
ATOM   6237  O   MET A 405       5.794  21.992 -40.519  1.00  0.00           O  
ATOM   6238  CB  MET A 405       3.901  20.636 -42.923  1.00  0.00           C  
ATOM   6239  CG  MET A 405       4.011  19.479 -41.981  1.00  0.00           C  
ATOM   6240  SD  MET A 405       3.803  17.936 -42.854  1.00  0.00           S  
ATOM   6241  CE  MET A 405       5.363  17.910 -43.682  1.00  0.00           C  
ATOM   6242  H   MET A 405       3.786  22.708 -44.302  1.00  0.00           H  
ATOM   6243  HA  MET A 405       3.496  22.212 -41.523  1.00  0.00           H  
ATOM   6244 1HB  MET A 405       2.905  20.635 -43.359  1.00  0.00           H  
ATOM   6245 2HB  MET A 405       4.603  20.444 -43.731  1.00  0.00           H  
ATOM   6246 1HG  MET A 405       4.999  19.480 -41.508  1.00  0.00           H  
ATOM   6247 2HG  MET A 405       3.254  19.549 -41.206  1.00  0.00           H  
ATOM   6248 1HE  MET A 405       5.432  17.018 -44.300  1.00  0.00           H  
ATOM   6249 2HE  MET A 405       5.467  18.803 -44.303  1.00  0.00           H  
ATOM   6250 3HE  MET A 405       6.154  17.896 -42.933  1.00  0.00           H  
ATOM   6251  N   MET A 406       6.592  21.991 -42.627  1.00  0.00           N  
ATOM   6252  CA  MET A 406       7.967  21.942 -42.186  1.00  0.00           C  
ATOM   6253  C   MET A 406       8.345  23.251 -41.506  1.00  0.00           C  
ATOM   6254  O   MET A 406       9.026  23.252 -40.481  1.00  0.00           O  
ATOM   6255  CB  MET A 406       8.868  21.680 -43.379  1.00  0.00           C  
ATOM   6256  CG  MET A 406       8.682  20.319 -44.042  1.00  0.00           C  
ATOM   6257  SD  MET A 406       9.124  18.919 -43.011  1.00  0.00           S  
ATOM   6258  CE  MET A 406       8.931  17.669 -44.261  1.00  0.00           C  
ATOM   6259  H   MET A 406       6.376  22.006 -43.624  1.00  0.00           H  
ATOM   6260  HA  MET A 406       8.074  21.135 -41.462  1.00  0.00           H  
ATOM   6261 1HB  MET A 406       8.681  22.441 -44.140  1.00  0.00           H  
ATOM   6262 2HB  MET A 406       9.909  21.771 -43.070  1.00  0.00           H  
ATOM   6263 1HG  MET A 406       7.634  20.220 -44.296  1.00  0.00           H  
ATOM   6264 2HG  MET A 406       9.252  20.273 -44.966  1.00  0.00           H  
ATOM   6265 1HE  MET A 406       9.145  16.706 -43.860  1.00  0.00           H  
ATOM   6266 2HE  MET A 406       7.920  17.675 -44.638  1.00  0.00           H  
ATOM   6267 3HE  MET A 406       9.608  17.881 -45.071  1.00  0.00           H  
ATOM   6268  N   PHE A 407       7.846  24.377 -42.028  1.00  0.00           N  
ATOM   6269  CA  PHE A 407       8.158  25.652 -41.406  1.00  0.00           C  
ATOM   6270  C   PHE A 407       7.627  25.633 -39.975  1.00  0.00           C  
ATOM   6271  O   PHE A 407       8.330  26.004 -39.029  1.00  0.00           O  
ATOM   6272  CB  PHE A 407       7.521  26.832 -42.120  1.00  0.00           C  
ATOM   6273  CG  PHE A 407       7.988  28.092 -41.507  1.00  0.00           C  
ATOM   6274  CD1 PHE A 407       9.105  28.752 -41.971  1.00  0.00           C  
ATOM   6275  CD2 PHE A 407       7.364  28.566 -40.414  1.00  0.00           C  
ATOM   6276  CE1 PHE A 407       9.542  29.898 -41.335  1.00  0.00           C  
ATOM   6277  CE2 PHE A 407       7.775  29.696 -39.772  1.00  0.00           C  
ATOM   6278  CZ  PHE A 407       8.862  30.365 -40.229  1.00  0.00           C  
ATOM   6279  H   PHE A 407       7.282  24.364 -42.879  1.00  0.00           H  
ATOM   6280  HA  PHE A 407       9.240  25.789 -41.391  1.00  0.00           H  
ATOM   6281 1HB  PHE A 407       7.758  26.833 -43.183  1.00  0.00           H  
ATOM   6282 2HB  PHE A 407       6.431  26.776 -42.021  1.00  0.00           H  
ATOM   6283  HD1 PHE A 407       9.635  28.362 -42.835  1.00  0.00           H  
ATOM   6284  HD2 PHE A 407       6.528  28.011 -40.063  1.00  0.00           H  
ATOM   6285  HE1 PHE A 407      10.426  30.426 -41.697  1.00  0.00           H  
ATOM   6286  HE2 PHE A 407       7.248  30.055 -38.902  1.00  0.00           H  
ATOM   6287  HZ  PHE A 407       9.193  31.254 -39.712  1.00  0.00           H  
ATOM   6288  N   THR A 408       6.375  25.183 -39.827  1.00  0.00           N  
ATOM   6289  CA  THR A 408       5.699  25.098 -38.545  1.00  0.00           C  
ATOM   6290  C   THR A 408       6.473  24.207 -37.588  1.00  0.00           C  
ATOM   6291  O   THR A 408       6.650  24.556 -36.422  1.00  0.00           O  
ATOM   6292  CB  THR A 408       4.280  24.529 -38.711  1.00  0.00           C  
ATOM   6293  OG1 THR A 408       3.519  25.376 -39.576  1.00  0.00           O  
ATOM   6294  CG2 THR A 408       3.594  24.453 -37.366  1.00  0.00           C  
ATOM   6295  H   THR A 408       5.849  24.904 -40.658  1.00  0.00           H  
ATOM   6296  HA  THR A 408       5.638  26.095 -38.111  1.00  0.00           H  
ATOM   6297  HB  THR A 408       4.335  23.533 -39.141  1.00  0.00           H  
ATOM   6298  HG1 THR A 408       3.908  25.339 -40.478  1.00  0.00           H  
ATOM   6299 1HG2 THR A 408       2.591  24.045 -37.500  1.00  0.00           H  
ATOM   6300 2HG2 THR A 408       4.163  23.805 -36.698  1.00  0.00           H  
ATOM   6301 3HG2 THR A 408       3.526  25.453 -36.937  1.00  0.00           H  
ATOM   6302  N   SER A 409       6.945  23.055 -38.071  1.00  0.00           N  
ATOM   6303  CA  SER A 409       7.710  22.147 -37.228  1.00  0.00           C  
ATOM   6304  C   SER A 409       8.998  22.825 -36.744  1.00  0.00           C  
ATOM   6305  O   SER A 409       9.388  22.692 -35.575  1.00  0.00           O  
ATOM   6306  CB  SER A 409       8.048  20.893 -38.008  1.00  0.00           C  
ATOM   6307  OG  SER A 409       6.882  20.182 -38.346  1.00  0.00           O  
ATOM   6308  H   SER A 409       6.745  22.796 -39.039  1.00  0.00           H  
ATOM   6309  HA  SER A 409       7.103  21.877 -36.360  1.00  0.00           H  
ATOM   6310 1HB  SER A 409       8.593  21.163 -38.911  1.00  0.00           H  
ATOM   6311 2HB  SER A 409       8.704  20.262 -37.411  1.00  0.00           H  
ATOM   6312  HG  SER A 409       6.387  20.769 -38.950  1.00  0.00           H  
ATOM   6313  N   ASP A 410       9.668  23.570 -37.632  1.00  0.00           N  
ATOM   6314  CA  ASP A 410      10.887  24.258 -37.222  1.00  0.00           C  
ATOM   6315  C   ASP A 410      10.564  25.351 -36.208  1.00  0.00           C  
ATOM   6316  O   ASP A 410      11.265  25.503 -35.210  1.00  0.00           O  
ATOM   6317  CB  ASP A 410      11.612  24.859 -38.427  1.00  0.00           C  
ATOM   6318  CG  ASP A 410      12.277  23.815 -39.317  1.00  0.00           C  
ATOM   6319  OD1 ASP A 410      12.375  22.689 -38.898  1.00  0.00           O  
ATOM   6320  OD2 ASP A 410      12.710  24.163 -40.401  1.00  0.00           O  
ATOM   6321  H   ASP A 410       9.334  23.641 -38.596  1.00  0.00           H  
ATOM   6322  HA  ASP A 410      11.554  23.534 -36.749  1.00  0.00           H  
ATOM   6323 1HB  ASP A 410      10.888  25.409 -39.031  1.00  0.00           H  
ATOM   6324 2HB  ASP A 410      12.362  25.570 -38.084  1.00  0.00           H  
ATOM   6325  N   LEU A 411       9.464  26.071 -36.416  1.00  0.00           N  
ATOM   6326  CA  LEU A 411       9.065  27.134 -35.498  1.00  0.00           C  
ATOM   6327  C   LEU A 411       8.736  26.529 -34.136  1.00  0.00           C  
ATOM   6328  O   LEU A 411       9.221  26.999 -33.106  1.00  0.00           O  
ATOM   6329  CB  LEU A 411       7.862  27.903 -36.061  1.00  0.00           C  
ATOM   6330  CG  LEU A 411       7.305  29.057 -35.197  1.00  0.00           C  
ATOM   6331  CD1 LEU A 411       8.382  30.142 -34.989  1.00  0.00           C  
ATOM   6332  CD2 LEU A 411       6.089  29.631 -35.894  1.00  0.00           C  
ATOM   6333  H   LEU A 411       8.918  25.902 -37.261  1.00  0.00           H  
ATOM   6334  HA  LEU A 411       9.896  27.828 -35.387  1.00  0.00           H  
ATOM   6335 1HB  LEU A 411       8.130  28.306 -37.033  1.00  0.00           H  
ATOM   6336 2HB  LEU A 411       7.049  27.191 -36.205  1.00  0.00           H  
ATOM   6337  HG  LEU A 411       7.013  28.671 -34.214  1.00  0.00           H  
ATOM   6338 1HD1 LEU A 411       7.972  30.953 -34.376  1.00  0.00           H  
ATOM   6339 2HD1 LEU A 411       9.244  29.711 -34.477  1.00  0.00           H  
ATOM   6340 3HD1 LEU A 411       8.690  30.541 -35.955  1.00  0.00           H  
ATOM   6341 1HD2 LEU A 411       5.670  30.438 -35.295  1.00  0.00           H  
ATOM   6342 2HD2 LEU A 411       6.379  30.013 -36.861  1.00  0.00           H  
ATOM   6343 3HD2 LEU A 411       5.345  28.843 -36.017  1.00  0.00           H  
ATOM   6344  N   ALA A 412       7.929  25.470 -34.130  1.00  0.00           N  
ATOM   6345  CA  ALA A 412       7.544  24.805 -32.895  1.00  0.00           C  
ATOM   6346  C   ALA A 412       8.779  24.279 -32.154  1.00  0.00           C  
ATOM   6347  O   ALA A 412       8.838  24.336 -30.925  1.00  0.00           O  
ATOM   6348  CB  ALA A 412       6.568  23.681 -33.200  1.00  0.00           C  
ATOM   6349  H   ALA A 412       7.557  25.129 -35.012  1.00  0.00           H  
ATOM   6350  HA  ALA A 412       7.049  25.534 -32.253  1.00  0.00           H  
ATOM   6351 1HB  ALA A 412       6.258  23.202 -32.273  1.00  0.00           H  
ATOM   6352 2HB  ALA A 412       5.684  24.082 -33.711  1.00  0.00           H  
ATOM   6353 3HB  ALA A 412       7.052  22.952 -33.848  1.00  0.00           H  
ATOM   6354  N   THR A 413       9.778  23.786 -32.897  1.00  0.00           N  
ATOM   6355  CA  THR A 413      11.017  23.319 -32.291  1.00  0.00           C  
ATOM   6356  C   THR A 413      11.768  24.505 -31.685  1.00  0.00           C  
ATOM   6357  O   THR A 413      12.210  24.474 -30.534  1.00  0.00           O  
ATOM   6358  CB  THR A 413      11.927  22.637 -33.339  1.00  0.00           C  
ATOM   6359  OG1 THR A 413      11.256  21.495 -33.895  1.00  0.00           O  
ATOM   6360  CG2 THR A 413      13.264  22.217 -32.711  1.00  0.00           C  
ATOM   6361  H   THR A 413       9.670  23.711 -33.908  1.00  0.00           H  
ATOM   6362  HA  THR A 413      10.779  22.607 -31.499  1.00  0.00           H  
ATOM   6363  HB  THR A 413      12.133  23.336 -34.141  1.00  0.00           H  
ATOM   6364  HG1 THR A 413      10.546  21.816 -34.508  1.00  0.00           H  
ATOM   6365 1HG2 THR A 413      13.891  21.755 -33.472  1.00  0.00           H  
ATOM   6366 2HG2 THR A 413      13.766  23.105 -32.317  1.00  0.00           H  
ATOM   6367 3HG2 THR A 413      13.087  21.512 -31.905  1.00  0.00           H  
ATOM   6368  N   ASN A 414      11.870  25.578 -32.461  1.00  0.00           N  
ATOM   6369  CA  ASN A 414      12.580  26.787 -32.070  1.00  0.00           C  
ATOM   6370  C   ASN A 414      11.950  27.494 -30.889  1.00  0.00           C  
ATOM   6371  O   ASN A 414      12.641  28.090 -30.052  1.00  0.00           O  
ATOM   6372  CB  ASN A 414      12.663  27.760 -33.229  1.00  0.00           C  
ATOM   6373  CG  ASN A 414      13.642  27.371 -34.312  1.00  0.00           C  
ATOM   6374  OD1 ASN A 414      14.557  26.558 -34.120  1.00  0.00           O  
ATOM   6375  ND2 ASN A 414      13.463  27.966 -35.470  1.00  0.00           N  
ATOM   6376  H   ASN A 414      11.469  25.536 -33.394  1.00  0.00           H  
ATOM   6377  HA  ASN A 414      13.576  26.493 -31.775  1.00  0.00           H  
ATOM   6378 1HB  ASN A 414      11.674  27.847 -33.674  1.00  0.00           H  
ATOM   6379 2HB  ASN A 414      12.929  28.731 -32.844  1.00  0.00           H  
ATOM   6380 1HD2 ASN A 414      14.075  27.773 -36.233  1.00  0.00           H  
ATOM   6381 2HD2 ASN A 414      12.712  28.614 -35.582  1.00  0.00           H  
ATOM   6382  N   ASN A 415      10.643  27.327 -30.732  1.00  0.00           N  
ATOM   6383  CA  ASN A 415       9.932  27.974 -29.652  1.00  0.00           C  
ATOM   6384  C   ASN A 415      10.309  27.373 -28.287  1.00  0.00           C  
ATOM   6385  O   ASN A 415       9.887  27.895 -27.260  1.00  0.00           O  
ATOM   6386  CB  ASN A 415       8.420  27.911 -29.858  1.00  0.00           C  
ATOM   6387  CG  ASN A 415       7.833  28.784 -31.014  1.00  0.00           C  
ATOM   6388  OD1 ASN A 415       8.454  29.675 -31.617  1.00  0.00           O  
ATOM   6389  ND2 ASN A 415       6.561  28.516 -31.273  1.00  0.00           N  
ATOM   6390  H   ASN A 415      10.113  26.817 -31.440  1.00  0.00           H  
ATOM   6391  HA  ASN A 415      10.232  29.010 -29.602  1.00  0.00           H  
ATOM   6392 1HB  ASN A 415       8.146  26.880 -30.064  1.00  0.00           H  
ATOM   6393 2HB  ASN A 415       7.923  28.208 -28.937  1.00  0.00           H  
ATOM   6394 1HD2 ASN A 415       6.054  29.022 -31.974  1.00  0.00           H  
ATOM   6395 2HD2 ASN A 415       6.090  27.812 -30.741  1.00  0.00           H  
ATOM   6396  N   LEU A 416      11.059  26.261 -28.267  1.00  0.00           N  
ATOM   6397  CA  LEU A 416      11.479  25.660 -27.004  1.00  0.00           C  
ATOM   6398  C   LEU A 416      12.413  26.620 -26.276  1.00  0.00           C  
ATOM   6399  O   LEU A 416      12.192  26.905 -25.093  1.00  0.00           O  
ATOM   6400  CB  LEU A 416      12.201  24.352 -27.297  1.00  0.00           C  
ATOM   6401  CG  LEU A 416      12.742  23.460 -26.165  1.00  0.00           C  
ATOM   6402  CD1 LEU A 416      11.602  22.933 -25.267  1.00  0.00           C  
ATOM   6403  CD2 LEU A 416      13.425  22.351 -26.844  1.00  0.00           C  
ATOM   6404  H   LEU A 416      11.387  25.814 -29.139  1.00  0.00           H  
ATOM   6405  HA  LEU A 416      10.597  25.524 -26.394  1.00  0.00           H  
ATOM   6406 1HB  LEU A 416      11.527  23.732 -27.911  1.00  0.00           H  
ATOM   6407 2HB  LEU A 416      13.062  24.600 -27.909  1.00  0.00           H  
ATOM   6408  HG  LEU A 416      13.434  23.997 -25.537  1.00  0.00           H  
ATOM   6409 1HD1 LEU A 416      12.020  22.272 -24.506  1.00  0.00           H  
ATOM   6410 2HD1 LEU A 416      11.090  23.767 -24.781  1.00  0.00           H  
ATOM   6411 3HD1 LEU A 416      10.876  22.375 -25.869  1.00  0.00           H  
ATOM   6412 1HD2 LEU A 416      13.828  21.665 -26.128  1.00  0.00           H  
ATOM   6413 2HD2 LEU A 416      12.710  21.835 -27.488  1.00  0.00           H  
ATOM   6414 3HD2 LEU A 416      14.219  22.778 -27.457  1.00  0.00           H  
ATOM   6415  N   VAL A 417      13.512  27.066 -26.987  1.00  0.00           N  
ATOM   6416  CA  VAL A 417      14.457  28.054 -26.386  1.00  0.00           C  
ATOM   6417  C   VAL A 417      15.200  28.975 -27.433  1.00  0.00           C  
ATOM   6418  O   VAL A 417      16.069  29.731 -27.008  1.00  0.00           O  
ATOM   6419  CB  VAL A 417      15.527  27.344 -25.440  1.00  0.00           C  
ATOM   6420  CG1 VAL A 417      14.861  26.636 -24.164  1.00  0.00           C  
ATOM   6421  CG2 VAL A 417      16.328  26.339 -26.233  1.00  0.00           C  
ATOM   6422  H   VAL A 417      13.646  26.775 -27.959  1.00  0.00           H  
ATOM   6423  HA  VAL A 417      13.861  28.715 -25.747  1.00  0.00           H  
ATOM   6424  HB  VAL A 417      16.196  28.111 -25.076  1.00  0.00           H  
ATOM   6425 1HG1 VAL A 417      15.622  26.239 -23.527  1.00  0.00           H  
ATOM   6426 2HG1 VAL A 417      14.294  27.380 -23.602  1.00  0.00           H  
ATOM   6427 3HG1 VAL A 417      14.201  25.834 -24.417  1.00  0.00           H  
ATOM   6428 1HG2 VAL A 417      17.080  25.888 -25.560  1.00  0.00           H  
ATOM   6429 2HG2 VAL A 417      15.659  25.564 -26.617  1.00  0.00           H  
ATOM   6430 3HG2 VAL A 417      16.827  26.842 -27.037  1.00  0.00           H  
ATOM   6431  N   VAL A 418      14.953  28.881 -28.774  1.00  0.00           N  
ATOM   6432  CA  VAL A 418      15.744  29.692 -29.745  1.00  0.00           C  
ATOM   6433  C   VAL A 418      14.949  30.531 -30.783  1.00  0.00           C  
ATOM   6434  O   VAL A 418      15.493  30.872 -31.833  1.00  0.00           O  
ATOM   6435  CB  VAL A 418      16.746  28.824 -30.559  1.00  0.00           C  
ATOM   6436  CG1 VAL A 418      17.753  28.181 -29.625  1.00  0.00           C  
ATOM   6437  CG2 VAL A 418      16.033  27.810 -31.394  1.00  0.00           C  
ATOM   6438  H   VAL A 418      14.210  28.301 -29.149  1.00  0.00           H  
ATOM   6439  HA  VAL A 418      16.334  30.390 -29.168  1.00  0.00           H  
ATOM   6440  HB  VAL A 418      17.307  29.494 -31.214  1.00  0.00           H  
ATOM   6441 1HG1 VAL A 418      18.483  27.609 -30.193  1.00  0.00           H  
ATOM   6442 2HG1 VAL A 418      18.259  28.951 -29.045  1.00  0.00           H  
ATOM   6443 3HG1 VAL A 418      17.218  27.520 -28.973  1.00  0.00           H  
ATOM   6444 1HG2 VAL A 418      16.758  27.237 -31.989  1.00  0.00           H  
ATOM   6445 2HG2 VAL A 418      15.477  27.139 -30.755  1.00  0.00           H  
ATOM   6446 3HG2 VAL A 418      15.358  28.336 -32.062  1.00  0.00           H  
ATOM   6447  N   MET A 419      13.678  30.830 -30.547  1.00  0.00           N  
ATOM   6448  CA  MET A 419      12.881  31.615 -31.512  1.00  0.00           C  
ATOM   6449  C   MET A 419      13.369  33.079 -31.680  1.00  0.00           C  
ATOM   6450  O   MET A 419      13.714  33.727 -30.690  1.00  0.00           O  
ATOM   6451  CB  MET A 419      11.433  31.593 -31.037  1.00  0.00           C  
ATOM   6452  CG  MET A 419      11.223  32.320 -29.691  1.00  0.00           C  
ATOM   6453  SD  MET A 419       9.529  32.229 -29.086  1.00  0.00           S  
ATOM   6454  CE  MET A 419       8.738  33.169 -30.374  1.00  0.00           C  
ATOM   6455  H   MET A 419      13.254  30.516 -29.683  1.00  0.00           H  
ATOM   6456  HA  MET A 419      12.948  31.132 -32.486  1.00  0.00           H  
ATOM   6457 1HB  MET A 419      10.793  32.068 -31.780  1.00  0.00           H  
ATOM   6458 2HB  MET A 419      11.102  30.566 -30.944  1.00  0.00           H  
ATOM   6459 1HG  MET A 419      11.886  31.883 -28.934  1.00  0.00           H  
ATOM   6460 2HG  MET A 419      11.493  33.373 -29.801  1.00  0.00           H  
ATOM   6461 1HE  MET A 419       7.674  33.257 -30.166  1.00  0.00           H  
ATOM   6462 2HE  MET A 419       9.188  34.163 -30.424  1.00  0.00           H  
ATOM   6463 3HE  MET A 419       8.884  32.654 -31.324  1.00  0.00           H  
ATOM   6464  N   ALA A 420      13.328  33.620 -32.920  1.00  0.00           N  
ATOM   6465  CA  ALA A 420      13.703  35.028 -33.217  1.00  0.00           C  
ATOM   6466  C   ALA A 420      12.574  36.040 -32.968  1.00  0.00           C  
ATOM   6467  O   ALA A 420      11.398  35.715 -33.120  1.00  0.00           O  
ATOM   6468  CB  ALA A 420      14.138  35.160 -34.670  1.00  0.00           C  
ATOM   6469  H   ALA A 420      13.063  33.029 -33.699  1.00  0.00           H  
ATOM   6470  HA  ALA A 420      14.539  35.291 -32.568  1.00  0.00           H  
ATOM   6471 1HB  ALA A 420      14.446  36.190 -34.865  1.00  0.00           H  
ATOM   6472 2HB  ALA A 420      14.978  34.488 -34.867  1.00  0.00           H  
ATOM   6473 3HB  ALA A 420      13.309  34.900 -35.322  1.00  0.00           H  
ATOM   6474  N   TYR A 421      12.955  37.290 -32.639  1.00  0.00           N  
ATOM   6475  CA  TYR A 421      11.997  38.397 -32.464  1.00  0.00           C  
ATOM   6476  C   TYR A 421      12.525  39.804 -32.836  1.00  0.00           C  
ATOM   6477  O   TYR A 421      11.943  40.818 -32.424  1.00  0.00           O  
ATOM   6478  CB  TYR A 421      11.509  38.428 -31.030  1.00  0.00           C  
ATOM   6479  CG  TYR A 421      12.615  38.637 -30.075  1.00  0.00           C  
ATOM   6480  CD1 TYR A 421      13.022  39.922 -29.736  1.00  0.00           C  
ATOM   6481  CD2 TYR A 421      13.254  37.543 -29.558  1.00  0.00           C  
ATOM   6482  CE1 TYR A 421      14.076  40.094 -28.859  1.00  0.00           C  
ATOM   6483  CE2 TYR A 421      14.301  37.706 -28.692  1.00  0.00           C  
ATOM   6484  CZ  TYR A 421      14.718  38.974 -28.338  1.00  0.00           C  
ATOM   6485  OH  TYR A 421      15.775  39.128 -27.469  1.00  0.00           O  
ATOM   6486  H   TYR A 421      13.935  37.470 -32.489  1.00  0.00           H  
ATOM   6487  HA  TYR A 421      11.140  38.194 -33.108  1.00  0.00           H  
ATOM   6488 1HB  TYR A 421      10.782  39.233 -30.901  1.00  0.00           H  
ATOM   6489 2HB  TYR A 421      11.017  37.488 -30.787  1.00  0.00           H  
ATOM   6490  HD1 TYR A 421      12.512  40.789 -30.159  1.00  0.00           H  
ATOM   6491  HD2 TYR A 421      12.926  36.538 -29.843  1.00  0.00           H  
ATOM   6492  HE1 TYR A 421      14.403  41.098 -28.585  1.00  0.00           H  
ATOM   6493  HE2 TYR A 421      14.805  36.829 -28.290  1.00  0.00           H  
ATOM   6494  HH  TYR A 421      15.966  40.060 -27.361  1.00  0.00           H  
ATOM   6495  N   ILE A 422      13.621  39.916 -33.585  1.00  0.00           N  
ATOM   6496  CA  ILE A 422      14.155  41.257 -33.829  1.00  0.00           C  
ATOM   6497  C   ILE A 422      13.367  41.970 -34.928  1.00  0.00           C  
ATOM   6498  O   ILE A 422      13.708  41.916 -36.117  1.00  0.00           O  
ATOM   6499  CB  ILE A 422      15.646  41.200 -34.202  1.00  0.00           C  
ATOM   6500  CG1 ILE A 422      16.427  40.407 -33.142  1.00  0.00           C  
ATOM   6501  CG2 ILE A 422      16.215  42.610 -34.303  1.00  0.00           C  
ATOM   6502  CD1 ILE A 422      16.301  40.982 -31.748  1.00  0.00           C  
ATOM   6503  H   ILE A 422      14.082  39.100 -33.955  1.00  0.00           H  
ATOM   6504  HA  ILE A 422      14.058  41.835 -32.911  1.00  0.00           H  
ATOM   6505  HB  ILE A 422      15.763  40.689 -35.163  1.00  0.00           H  
ATOM   6506 1HG1 ILE A 422      16.075  39.378 -33.131  1.00  0.00           H  
ATOM   6507 2HG1 ILE A 422      17.487  40.411 -33.416  1.00  0.00           H  
ATOM   6508 1HG2 ILE A 422      17.274  42.557 -34.567  1.00  0.00           H  
ATOM   6509 2HG2 ILE A 422      15.681  43.177 -35.065  1.00  0.00           H  
ATOM   6510 3HG2 ILE A 422      16.108  43.112 -33.339  1.00  0.00           H  
ATOM   6511 1HD1 ILE A 422      16.887  40.386 -31.049  1.00  0.00           H  
ATOM   6512 2HD1 ILE A 422      16.674  42.011 -31.746  1.00  0.00           H  
ATOM   6513 3HD1 ILE A 422      15.262  40.977 -31.449  1.00  0.00           H  
ATOM   6514  N   THR A 423      12.326  42.680 -34.470  1.00  0.00           N  
ATOM   6515  CA  THR A 423      11.210  43.253 -35.250  1.00  0.00           C  
ATOM   6516  C   THR A 423      11.516  43.743 -36.649  1.00  0.00           C  
ATOM   6517  O   THR A 423      10.840  43.345 -37.606  1.00  0.00           O  
ATOM   6518  CB  THR A 423      10.612  44.432 -34.456  1.00  0.00           C  
ATOM   6519  OG1 THR A 423      10.085  43.933 -33.224  1.00  0.00           O  
ATOM   6520  CG2 THR A 423       9.523  45.201 -35.230  1.00  0.00           C  
ATOM   6521  H   THR A 423      12.221  42.652 -33.458  1.00  0.00           H  
ATOM   6522  HA  THR A 423      10.441  42.488 -35.324  1.00  0.00           H  
ATOM   6523  HB  THR A 423      11.421  45.131 -34.227  1.00  0.00           H  
ATOM   6524  HG1 THR A 423      10.733  43.336 -32.814  1.00  0.00           H  
ATOM   6525 1HG2 THR A 423       9.169  46.024 -34.601  1.00  0.00           H  
ATOM   6526 2HG2 THR A 423       9.937  45.612 -36.156  1.00  0.00           H  
ATOM   6527 3HG2 THR A 423       8.693  44.548 -35.468  1.00  0.00           H  
ATOM   6528  N   GLY A 424      12.559  44.544 -36.797  1.00  0.00           N  
ATOM   6529  CA  GLY A 424      12.898  45.170 -38.077  1.00  0.00           C  
ATOM   6530  C   GLY A 424      13.036  44.174 -39.241  1.00  0.00           C  
ATOM   6531  O   GLY A 424      12.872  44.557 -40.404  1.00  0.00           O  
ATOM   6532  H   GLY A 424      13.101  44.764 -35.976  1.00  0.00           H  
ATOM   6533 1HA  GLY A 424      12.137  45.914 -38.327  1.00  0.00           H  
ATOM   6534 2HA  GLY A 424      13.842  45.709 -37.965  1.00  0.00           H  
ATOM   6535  N   GLY A 425      13.379  42.915 -38.942  1.00  0.00           N  
ATOM   6536  CA  GLY A 425      13.549  41.901 -39.967  1.00  0.00           C  
ATOM   6537  C   GLY A 425      12.982  40.530 -39.559  1.00  0.00           C  
ATOM   6538  O   GLY A 425      13.486  39.500 -40.012  1.00  0.00           O  
ATOM   6539  H   GLY A 425      13.488  42.641 -37.963  1.00  0.00           H  
ATOM   6540 1HA  GLY A 425      13.077  42.233 -40.894  1.00  0.00           H  
ATOM   6541 2HA  GLY A 425      14.614  41.803 -40.185  1.00  0.00           H  
ATOM   6542  N   VAL A 426      11.921  40.471 -38.741  1.00  0.00           N  
ATOM   6543  CA  VAL A 426      11.516  39.111 -38.318  1.00  0.00           C  
ATOM   6544  C   VAL A 426      10.637  38.381 -39.303  1.00  0.00           C  
ATOM   6545  O   VAL A 426       9.443  38.156 -39.089  1.00  0.00           O  
ATOM   6546  CB  VAL A 426      10.708  39.117 -37.041  1.00  0.00           C  
ATOM   6547  CG1 VAL A 426      10.452  37.713 -36.602  1.00  0.00           C  
ATOM   6548  CG2 VAL A 426      11.378  39.805 -36.099  1.00  0.00           C  
ATOM   6549  H   VAL A 426      11.489  41.331 -38.394  1.00  0.00           H  
ATOM   6550  HA  VAL A 426      12.406  38.532 -38.161  1.00  0.00           H  
ATOM   6551  HB  VAL A 426       9.747  39.604 -37.236  1.00  0.00           H  
ATOM   6552 1HG1 VAL A 426       9.883  37.747 -35.706  1.00  0.00           H  
ATOM   6553 2HG1 VAL A 426       9.920  37.179 -37.362  1.00  0.00           H  
ATOM   6554 3HG1 VAL A 426      11.400  37.201 -36.401  1.00  0.00           H  
ATOM   6555 1HG2 VAL A 426      10.793  39.839 -35.186  1.00  0.00           H  
ATOM   6556 2HG2 VAL A 426      12.334  39.330 -35.927  1.00  0.00           H  
ATOM   6557 3HG2 VAL A 426      11.514  40.783 -36.509  1.00  0.00           H  
ATOM   6558  N   VAL A 427      11.280  37.883 -40.329  1.00  0.00           N  
ATOM   6559  CA  VAL A 427      10.592  37.150 -41.361  1.00  0.00           C  
ATOM   6560  C   VAL A 427       9.886  35.911 -40.828  1.00  0.00           C  
ATOM   6561  O   VAL A 427       8.850  35.537 -41.343  1.00  0.00           O  
ATOM   6562  CB  VAL A 427      11.588  36.758 -42.462  1.00  0.00           C  
ATOM   6563  CG1 VAL A 427      12.606  35.713 -41.943  1.00  0.00           C  
ATOM   6564  CG2 VAL A 427      10.845  36.188 -43.651  1.00  0.00           C  
ATOM   6565  H   VAL A 427      12.263  38.126 -40.408  1.00  0.00           H  
ATOM   6566  HA  VAL A 427       9.836  37.802 -41.802  1.00  0.00           H  
ATOM   6567  HB  VAL A 427      12.136  37.650 -42.757  1.00  0.00           H  
ATOM   6568 1HG1 VAL A 427      13.321  35.484 -42.731  1.00  0.00           H  
ATOM   6569 2HG1 VAL A 427      13.141  36.127 -41.085  1.00  0.00           H  
ATOM   6570 3HG1 VAL A 427      12.102  34.801 -41.654  1.00  0.00           H  
ATOM   6571 1HG2 VAL A 427      11.564  35.945 -44.426  1.00  0.00           H  
ATOM   6572 2HG2 VAL A 427      10.298  35.298 -43.352  1.00  0.00           H  
ATOM   6573 3HG2 VAL A 427      10.143  36.931 -44.039  1.00  0.00           H  
ATOM   6574  N   GLN A 428      10.416  35.320 -39.755  1.00  0.00           N  
ATOM   6575  CA  GLN A 428       9.836  34.093 -39.220  1.00  0.00           C  
ATOM   6576  C   GLN A 428       8.438  34.237 -38.636  1.00  0.00           C  
ATOM   6577  O   GLN A 428       7.730  33.240 -38.492  1.00  0.00           O  
ATOM   6578  CB  GLN A 428      10.772  33.447 -38.205  1.00  0.00           C  
ATOM   6579  CG  GLN A 428      12.095  32.913 -38.827  1.00  0.00           C  
ATOM   6580  CD  GLN A 428      13.039  32.249 -37.807  1.00  0.00           C  
ATOM   6581  OE1 GLN A 428      12.934  32.435 -36.585  1.00  0.00           O  
ATOM   6582  NE2 GLN A 428      13.996  31.476 -38.329  1.00  0.00           N  
ATOM   6583  H   GLN A 428      11.248  35.704 -39.339  1.00  0.00           H  
ATOM   6584  HA  GLN A 428       9.751  33.414 -40.062  1.00  0.00           H  
ATOM   6585 1HB  GLN A 428      11.019  34.155 -37.416  1.00  0.00           H  
ATOM   6586 2HB  GLN A 428      10.268  32.599 -37.741  1.00  0.00           H  
ATOM   6587 1HG  GLN A 428      11.869  32.169 -39.604  1.00  0.00           H  
ATOM   6588 2HG  GLN A 428      12.642  33.746 -39.280  1.00  0.00           H  
ATOM   6589 1HE2 GLN A 428      14.662  31.013 -37.734  1.00  0.00           H  
ATOM   6590 2HE2 GLN A 428      14.063  31.360 -39.320  1.00  0.00           H  
ATOM   6591  N   LEU A 429       8.034  35.450 -38.251  1.00  0.00           N  
ATOM   6592  CA  LEU A 429       6.705  35.644 -37.684  1.00  0.00           C  
ATOM   6593  C   LEU A 429       5.793  36.271 -38.727  1.00  0.00           C  
ATOM   6594  O   LEU A 429       4.669  36.686 -38.426  1.00  0.00           O  
ATOM   6595  CB  LEU A 429       6.762  36.490 -36.412  1.00  0.00           C  
ATOM   6596  CG  LEU A 429       7.619  35.878 -35.303  1.00  0.00           C  
ATOM   6597  CD1 LEU A 429       7.664  36.825 -34.125  1.00  0.00           C  
ATOM   6598  CD2 LEU A 429       7.059  34.523 -34.893  1.00  0.00           C  
ATOM   6599  H   LEU A 429       8.631  36.265 -38.404  1.00  0.00           H  
ATOM   6600  HA  LEU A 429       6.295  34.677 -37.422  1.00  0.00           H  
ATOM   6601 1HB  LEU A 429       7.153  37.482 -36.649  1.00  0.00           H  
ATOM   6602 2HB  LEU A 429       5.751  36.595 -36.023  1.00  0.00           H  
ATOM   6603  HG  LEU A 429       8.625  35.742 -35.672  1.00  0.00           H  
ATOM   6604 1HD1 LEU A 429       8.300  36.400 -33.349  1.00  0.00           H  
ATOM   6605 2HD1 LEU A 429       8.062  37.783 -34.437  1.00  0.00           H  
ATOM   6606 3HD1 LEU A 429       6.656  36.964 -33.740  1.00  0.00           H  
ATOM   6607 1HD2 LEU A 429       7.690  34.092 -34.113  1.00  0.00           H  
ATOM   6608 2HD2 LEU A 429       6.045  34.653 -34.511  1.00  0.00           H  
ATOM   6609 3HD2 LEU A 429       7.041  33.858 -35.756  1.00  0.00           H  
ATOM   6610  N   THR A 430       6.307  36.353 -39.952  1.00  0.00           N  
ATOM   6611  CA  THR A 430       5.627  36.920 -41.105  1.00  0.00           C  
ATOM   6612  C   THR A 430       5.473  35.908 -42.235  1.00  0.00           C  
ATOM   6613  O   THR A 430       4.545  35.983 -43.043  1.00  0.00           O  
ATOM   6614  CB  THR A 430       6.380  38.120 -41.702  1.00  0.00           C  
ATOM   6615  OG1 THR A 430       6.546  39.175 -40.738  1.00  0.00           O  
ATOM   6616  CG2 THR A 430       5.607  38.607 -42.861  1.00  0.00           C  
ATOM   6617  H   THR A 430       7.241  35.986 -40.118  1.00  0.00           H  
ATOM   6618  HA  THR A 430       4.634  37.236 -40.797  1.00  0.00           H  
ATOM   6619  HB  THR A 430       7.361  37.797 -42.038  1.00  0.00           H  
ATOM   6620  HG1 THR A 430       7.299  38.967 -40.164  1.00  0.00           H  
ATOM   6621 1HG2 THR A 430       6.117  39.449 -43.314  1.00  0.00           H  
ATOM   6622 2HG2 THR A 430       5.524  37.790 -43.578  1.00  0.00           H  
ATOM   6623 3HG2 THR A 430       4.616  38.904 -42.520  1.00  0.00           H  
ATOM   6624  N   SER A 431       6.444  35.007 -42.310  1.00  0.00           N  
ATOM   6625  CA  SER A 431       6.657  34.100 -43.420  1.00  0.00           C  
ATOM   6626  C   SER A 431       5.410  33.565 -44.070  1.00  0.00           C  
ATOM   6627  O   SER A 431       4.508  33.008 -43.424  1.00  0.00           O  
ATOM   6628  CB  SER A 431       7.461  32.911 -42.964  1.00  0.00           C  
ATOM   6629  OG  SER A 431       7.600  31.962 -44.015  1.00  0.00           O  
ATOM   6630  H   SER A 431       7.148  35.020 -41.586  1.00  0.00           H  
ATOM   6631  HA  SER A 431       7.241  34.650 -44.169  1.00  0.00           H  
ATOM   6632 1HB  SER A 431       8.445  33.249 -42.626  1.00  0.00           H  
ATOM   6633 2HB  SER A 431       6.961  32.457 -42.112  1.00  0.00           H  
ATOM   6634  HG  SER A 431       8.369  31.426 -43.779  1.00  0.00           H  
ATOM   6635  N   GLN A 432       5.449  33.658 -45.393  1.00  0.00           N  
ATOM   6636  CA  GLN A 432       4.411  33.247 -46.300  1.00  0.00           C  
ATOM   6637  C   GLN A 432       4.247  31.745 -46.330  1.00  0.00           C  
ATOM   6638  O   GLN A 432       3.267  31.243 -46.869  1.00  0.00           O  
ATOM   6639  CB  GLN A 432       4.744  33.757 -47.701  1.00  0.00           C  
ATOM   6640  CG  GLN A 432       4.706  35.247 -47.778  1.00  0.00           C  
ATOM   6641  CD  GLN A 432       5.135  35.828 -49.116  1.00  0.00           C  
ATOM   6642  OE1 GLN A 432       5.896  35.246 -49.899  1.00  0.00           O  
ATOM   6643  NE2 GLN A 432       4.633  37.024 -49.375  1.00  0.00           N  
ATOM   6644  H   GLN A 432       6.265  34.092 -45.798  1.00  0.00           H  
ATOM   6645  HA  GLN A 432       3.475  33.687 -45.958  1.00  0.00           H  
ATOM   6646 1HB  GLN A 432       5.739  33.415 -47.993  1.00  0.00           H  
ATOM   6647 2HB  GLN A 432       4.018  33.345 -48.410  1.00  0.00           H  
ATOM   6648 1HG  GLN A 432       3.682  35.567 -47.597  1.00  0.00           H  
ATOM   6649 2HG  GLN A 432       5.358  35.637 -46.998  1.00  0.00           H  
ATOM   6650 1HE2 GLN A 432       4.859  37.495 -50.227  1.00  0.00           H  
ATOM   6651 2HE2 GLN A 432       4.023  37.455 -48.709  1.00  0.00           H  
ATOM   6652  N   TRP A 433       5.243  31.009 -45.847  1.00  0.00           N  
ATOM   6653  CA  TRP A 433       5.089  29.569 -45.886  1.00  0.00           C  
ATOM   6654  C   TRP A 433       4.130  29.080 -44.822  1.00  0.00           C  
ATOM   6655  O   TRP A 433       3.285  28.244 -45.098  1.00  0.00           O  
ATOM   6656  CB  TRP A 433       6.426  28.874 -45.733  1.00  0.00           C  
ATOM   6657  CG  TRP A 433       7.272  28.987 -46.947  1.00  0.00           C  
ATOM   6658  CD1 TRP A 433       6.867  29.342 -48.211  1.00  0.00           C  
ATOM   6659  CD2 TRP A 433       8.682  28.716 -47.039  1.00  0.00           C  
ATOM   6660  NE1 TRP A 433       7.933  29.316 -49.070  1.00  0.00           N  
ATOM   6661  CE2 TRP A 433       9.055  28.932 -48.372  1.00  0.00           C  
ATOM   6662  CE3 TRP A 433       9.650  28.306 -46.109  1.00  0.00           C  
ATOM   6663  CZ2 TRP A 433      10.356  28.758 -48.802  1.00  0.00           C  
ATOM   6664  CZ3 TRP A 433      10.957  28.132 -46.542  1.00  0.00           C  
ATOM   6665  CH2 TRP A 433      11.300  28.354 -47.855  1.00  0.00           C  
ATOM   6666  H   TRP A 433       6.050  31.439 -45.390  1.00  0.00           H  
ATOM   6667  HA  TRP A 433       4.675  29.289 -46.855  1.00  0.00           H  
ATOM   6668 1HB  TRP A 433       6.959  29.323 -44.893  1.00  0.00           H  
ATOM   6669 2HB  TRP A 433       6.265  27.822 -45.501  1.00  0.00           H  
ATOM   6670  HD1 TRP A 433       5.846  29.609 -48.496  1.00  0.00           H  
ATOM   6671  HE1 TRP A 433       7.901  29.536 -50.057  1.00  0.00           H  
ATOM   6672  HE3 TRP A 433       9.380  28.128 -45.072  1.00  0.00           H  
ATOM   6673  HZ2 TRP A 433      10.649  28.923 -49.838  1.00  0.00           H  
ATOM   6674  HZ3 TRP A 433      11.710  27.816 -45.817  1.00  0.00           H  
ATOM   6675  HH2 TRP A 433      12.335  28.209 -48.163  1.00  0.00           H  
ATOM   6676  N   LEU A 434       4.269  29.589 -43.595  1.00  0.00           N  
ATOM   6677  CA  LEU A 434       3.382  29.142 -42.533  1.00  0.00           C  
ATOM   6678  C   LEU A 434       2.000  29.733 -42.785  1.00  0.00           C  
ATOM   6679  O   LEU A 434       0.992  29.018 -42.649  1.00  0.00           O  
ATOM   6680  CB  LEU A 434       3.905  29.507 -41.143  1.00  0.00           C  
ATOM   6681  CG  LEU A 434       3.133  28.853 -39.967  1.00  0.00           C  
ATOM   6682  CD1 LEU A 434       3.993  28.822 -38.705  1.00  0.00           C  
ATOM   6683  CD2 LEU A 434       1.875  29.595 -39.745  1.00  0.00           C  
ATOM   6684  H   LEU A 434       4.957  30.303 -43.420  1.00  0.00           H  
ATOM   6685  HA  LEU A 434       3.320  28.056 -42.586  1.00  0.00           H  
ATOM   6686 1HB  LEU A 434       4.894  29.165 -41.100  1.00  0.00           H  
ATOM   6687 2HB  LEU A 434       3.901  30.588 -41.032  1.00  0.00           H  
ATOM   6688  HG  LEU A 434       2.890  27.818 -40.230  1.00  0.00           H  
ATOM   6689 1HD1 LEU A 434       3.428  28.355 -37.900  1.00  0.00           H  
ATOM   6690 2HD1 LEU A 434       4.876  28.263 -38.864  1.00  0.00           H  
ATOM   6691 3HD1 LEU A 434       4.253  29.841 -38.425  1.00  0.00           H  
ATOM   6692 1HD2 LEU A 434       1.328  29.120 -38.931  1.00  0.00           H  
ATOM   6693 2HD2 LEU A 434       2.096  30.626 -39.492  1.00  0.00           H  
ATOM   6694 3HD2 LEU A 434       1.279  29.558 -40.653  1.00  0.00           H  
ATOM   6695  N   THR A 435       1.957  31.057 -43.084  1.00  0.00           N  
ATOM   6696  CA  THR A 435       0.748  31.816 -43.410  1.00  0.00           C  
ATOM   6697  C   THR A 435      -0.562  31.355 -42.687  1.00  0.00           C  
ATOM   6698  O   THR A 435      -1.512  30.918 -43.331  1.00  0.00           O  
ATOM   6699  CB  THR A 435       0.464  31.894 -44.905  1.00  0.00           C  
ATOM   6700  OG1 THR A 435      -0.761  32.608 -45.094  1.00  0.00           O  
ATOM   6701  CG2 THR A 435       0.421  30.511 -45.581  1.00  0.00           C  
ATOM   6702  H   THR A 435       2.853  31.564 -43.139  1.00  0.00           H  
ATOM   6703  HA  THR A 435       0.942  32.856 -43.065  1.00  0.00           H  
ATOM   6704  HB  THR A 435       1.255  32.462 -45.383  1.00  0.00           H  
ATOM   6705  HG1 THR A 435      -0.615  33.526 -44.820  1.00  0.00           H  
ATOM   6706 1HG2 THR A 435       0.223  30.624 -46.631  1.00  0.00           H  
ATOM   6707 2HG2 THR A 435       1.394  30.034 -45.456  1.00  0.00           H  
ATOM   6708 3HG2 THR A 435      -0.351  29.892 -45.125  1.00  0.00           H  
ATOM   6709  N   ASN A 436      -0.636  31.567 -41.348  1.00  0.00           N  
ATOM   6710  CA  ASN A 436      -1.811  31.102 -40.557  1.00  0.00           C  
ATOM   6711  C   ASN A 436      -3.138  31.825 -40.825  1.00  0.00           C  
ATOM   6712  O   ASN A 436      -4.139  31.688 -40.095  1.00  0.00           O  
ATOM   6713  CB  ASN A 436      -1.458  31.148 -39.071  1.00  0.00           C  
ATOM   6714  CG  ASN A 436      -1.099  32.554 -38.569  1.00  0.00           C  
ATOM   6715  OD1 ASN A 436      -0.328  33.252 -39.243  1.00  0.00           O  
ATOM   6716  ND2 ASN A 436      -1.683  32.971 -37.485  1.00  0.00           N  
ATOM   6717  H   ASN A 436       0.164  31.966 -40.839  1.00  0.00           H  
ATOM   6718  HA  ASN A 436      -1.999  30.054 -40.810  1.00  0.00           H  
ATOM   6719 1HB  ASN A 436      -2.338  30.765 -38.502  1.00  0.00           H  
ATOM   6720 2HB  ASN A 436      -0.651  30.456 -38.890  1.00  0.00           H  
ATOM   6721 1HD2 ASN A 436      -1.511  33.890 -37.157  1.00  0.00           H  
ATOM   6722 2HD2 ASN A 436      -2.339  32.382 -37.016  1.00  0.00           H  
ATOM   6723  N   ILE A 437      -3.092  32.589 -41.899  1.00  0.00           N  
ATOM   6724  CA  ILE A 437      -4.221  33.329 -42.412  1.00  0.00           C  
ATOM   6725  C   ILE A 437      -4.853  32.445 -43.439  1.00  0.00           C  
ATOM   6726  O   ILE A 437      -5.984  32.069 -43.309  1.00  0.00           O  
ATOM   6727  CB  ILE A 437      -3.743  34.643 -42.940  1.00  0.00           C  
ATOM   6728  CG1 ILE A 437      -3.134  35.388 -41.792  1.00  0.00           C  
ATOM   6729  CG2 ILE A 437      -4.827  35.416 -43.783  1.00  0.00           C  
ATOM   6730  CD1 ILE A 437      -2.397  36.596 -42.157  1.00  0.00           C  
ATOM   6731  H   ILE A 437      -2.229  32.646 -42.412  1.00  0.00           H  
ATOM   6732  HA  ILE A 437      -4.950  33.515 -41.625  1.00  0.00           H  
ATOM   6733  HB  ILE A 437      -2.893  34.397 -43.601  1.00  0.00           H  
ATOM   6734 1HG1 ILE A 437      -3.940  35.651 -41.089  1.00  0.00           H  
ATOM   6735 2HG1 ILE A 437      -2.433  34.726 -41.280  1.00  0.00           H  
ATOM   6736 1HG2 ILE A 437      -4.397  36.352 -44.164  1.00  0.00           H  
ATOM   6737 2HG2 ILE A 437      -5.175  34.810 -44.616  1.00  0.00           H  
ATOM   6738 3HG2 ILE A 437      -5.697  35.676 -43.151  1.00  0.00           H  
ATOM   6739 1HD1 ILE A 437      -2.014  37.041 -41.240  1.00  0.00           H  
ATOM   6740 2HD1 ILE A 437      -1.584  36.341 -42.827  1.00  0.00           H  
ATOM   6741 3HD1 ILE A 437      -3.080  37.301 -42.643  1.00  0.00           H  
ATOM   6742  N   PHE A 438      -4.041  32.044 -44.442  1.00  0.00           N  
ATOM   6743  CA  PHE A 438      -4.499  31.147 -45.491  1.00  0.00           C  
ATOM   6744  C   PHE A 438      -5.070  29.872 -44.883  1.00  0.00           C  
ATOM   6745  O   PHE A 438      -6.138  29.425 -45.260  1.00  0.00           O  
ATOM   6746  CB  PHE A 438      -3.337  30.812 -46.418  1.00  0.00           C  
ATOM   6747  CG  PHE A 438      -3.613  29.852 -47.526  1.00  0.00           C  
ATOM   6748  CD1 PHE A 438      -4.243  30.224 -48.705  1.00  0.00           C  
ATOM   6749  CD2 PHE A 438      -3.176  28.559 -47.384  1.00  0.00           C  
ATOM   6750  CE1 PHE A 438      -4.424  29.309 -49.734  1.00  0.00           C  
ATOM   6751  CE2 PHE A 438      -3.346  27.653 -48.385  1.00  0.00           C  
ATOM   6752  CZ  PHE A 438      -3.959  28.012 -49.566  1.00  0.00           C  
ATOM   6753  H   PHE A 438      -3.086  32.374 -44.453  1.00  0.00           H  
ATOM   6754  HA  PHE A 438      -5.282  31.649 -46.076  1.00  0.00           H  
ATOM   6755 1HB  PHE A 438      -2.930  31.716 -46.873  1.00  0.00           H  
ATOM   6756 2HB  PHE A 438      -2.549  30.381 -45.823  1.00  0.00           H  
ATOM   6757  HD1 PHE A 438      -4.586  31.254 -48.823  1.00  0.00           H  
ATOM   6758  HD2 PHE A 438      -2.677  28.272 -46.458  1.00  0.00           H  
ATOM   6759  HE1 PHE A 438      -4.916  29.599 -50.666  1.00  0.00           H  
ATOM   6760  HE2 PHE A 438      -2.989  26.636 -48.244  1.00  0.00           H  
ATOM   6761  HZ  PHE A 438      -4.091  27.281 -50.359  1.00  0.00           H  
ATOM   6762  N   GLY A 439      -4.306  29.276 -43.946  1.00  0.00           N  
ATOM   6763  CA  GLY A 439      -4.779  28.080 -43.251  1.00  0.00           C  
ATOM   6764  C   GLY A 439      -6.183  28.331 -42.680  1.00  0.00           C  
ATOM   6765  O   GLY A 439      -7.098  27.540 -42.905  1.00  0.00           O  
ATOM   6766  H   GLY A 439      -3.399  29.684 -43.705  1.00  0.00           H  
ATOM   6767 1HA  GLY A 439      -4.811  27.238 -43.939  1.00  0.00           H  
ATOM   6768 2HA  GLY A 439      -4.102  27.816 -42.440  1.00  0.00           H  
ATOM   6769  N   THR A 440      -6.350  29.438 -41.961  1.00  0.00           N  
ATOM   6770  CA  THR A 440      -7.633  29.764 -41.351  1.00  0.00           C  
ATOM   6771  C   THR A 440      -8.728  29.967 -42.398  1.00  0.00           C  
ATOM   6772  O   THR A 440      -9.847  29.471 -42.238  1.00  0.00           O  
ATOM   6773  CB  THR A 440      -7.530  31.037 -40.487  1.00  0.00           C  
ATOM   6774  OG1 THR A 440      -6.600  30.836 -39.397  1.00  0.00           O  
ATOM   6775  CG2 THR A 440      -8.883  31.363 -39.946  1.00  0.00           C  
ATOM   6776  H   THR A 440      -5.569  30.065 -41.842  1.00  0.00           H  
ATOM   6777  HA  THR A 440      -7.915  28.932 -40.707  1.00  0.00           H  
ATOM   6778  HB  THR A 440      -7.182  31.869 -41.103  1.00  0.00           H  
ATOM   6779  HG1 THR A 440      -5.698  31.117 -39.685  1.00  0.00           H  
ATOM   6780 1HG2 THR A 440      -8.817  32.268 -39.349  1.00  0.00           H  
ATOM   6781 2HG2 THR A 440      -9.560  31.520 -40.783  1.00  0.00           H  
ATOM   6782 3HG2 THR A 440      -9.243  30.537 -39.332  1.00  0.00           H  
ATOM   6783  N   VAL A 441      -8.405  30.687 -43.478  1.00  0.00           N  
ATOM   6784  CA  VAL A 441      -9.370  30.947 -44.539  1.00  0.00           C  
ATOM   6785  C   VAL A 441      -9.810  29.637 -45.168  1.00  0.00           C  
ATOM   6786  O   VAL A 441     -10.994  29.448 -45.413  1.00  0.00           O  
ATOM   6787  CB  VAL A 441      -8.768  31.858 -45.621  1.00  0.00           C  
ATOM   6788  CG1 VAL A 441      -9.700  31.932 -46.825  1.00  0.00           C  
ATOM   6789  CG2 VAL A 441      -8.554  33.258 -45.062  1.00  0.00           C  
ATOM   6790  H   VAL A 441      -7.464  31.069 -43.552  1.00  0.00           H  
ATOM   6791  HA  VAL A 441     -10.244  31.446 -44.111  1.00  0.00           H  
ATOM   6792  HB  VAL A 441      -7.819  31.436 -45.947  1.00  0.00           H  
ATOM   6793 1HG1 VAL A 441      -9.246  32.572 -47.582  1.00  0.00           H  
ATOM   6794 2HG1 VAL A 441      -9.848  30.933 -47.236  1.00  0.00           H  
ATOM   6795 3HG1 VAL A 441     -10.664  32.350 -46.531  1.00  0.00           H  
ATOM   6796 1HG2 VAL A 441      -8.121  33.882 -45.832  1.00  0.00           H  
ATOM   6797 2HG2 VAL A 441      -9.500  33.670 -44.746  1.00  0.00           H  
ATOM   6798 3HG2 VAL A 441      -7.897  33.228 -44.227  1.00  0.00           H  
ATOM   6799  N   TYR A 442      -8.869  28.730 -45.427  1.00  0.00           N  
ATOM   6800  CA  TYR A 442      -9.208  27.422 -45.964  1.00  0.00           C  
ATOM   6801  C   TYR A 442     -10.161  26.713 -45.010  1.00  0.00           C  
ATOM   6802  O   TYR A 442     -11.201  26.191 -45.430  1.00  0.00           O  
ATOM   6803  CB  TYR A 442      -7.968  26.551 -46.191  1.00  0.00           C  
ATOM   6804  CG  TYR A 442      -8.347  25.194 -46.717  1.00  0.00           C  
ATOM   6805  CD1 TYR A 442      -8.632  25.028 -48.064  1.00  0.00           C  
ATOM   6806  CD2 TYR A 442      -8.448  24.118 -45.848  1.00  0.00           C  
ATOM   6807  CE1 TYR A 442      -9.017  23.791 -48.543  1.00  0.00           C  
ATOM   6808  CE2 TYR A 442      -8.834  22.883 -46.325  1.00  0.00           C  
ATOM   6809  CZ  TYR A 442      -9.119  22.718 -47.668  1.00  0.00           C  
ATOM   6810  OH  TYR A 442      -9.507  21.485 -48.143  1.00  0.00           O  
ATOM   6811  H   TYR A 442      -7.898  28.953 -45.235  1.00  0.00           H  
ATOM   6812  HA  TYR A 442      -9.715  27.549 -46.917  1.00  0.00           H  
ATOM   6813 1HB  TYR A 442      -7.290  27.031 -46.904  1.00  0.00           H  
ATOM   6814 2HB  TYR A 442      -7.422  26.421 -45.254  1.00  0.00           H  
ATOM   6815  HD1 TYR A 442      -8.553  25.877 -48.746  1.00  0.00           H  
ATOM   6816  HD2 TYR A 442      -8.227  24.254 -44.787  1.00  0.00           H  
ATOM   6817  HE1 TYR A 442      -9.243  23.664 -49.604  1.00  0.00           H  
ATOM   6818  HE2 TYR A 442      -8.918  22.040 -45.643  1.00  0.00           H  
ATOM   6819  HH  TYR A 442      -9.547  20.864 -47.412  1.00  0.00           H  
ATOM   6820  N   GLU A 443      -9.815  26.693 -43.715  1.00  0.00           N  
ATOM   6821  CA  GLU A 443     -10.676  26.031 -42.745  1.00  0.00           C  
ATOM   6822  C   GLU A 443     -12.059  26.673 -42.671  1.00  0.00           C  
ATOM   6823  O   GLU A 443     -13.037  25.961 -42.501  1.00  0.00           O  
ATOM   6824  CB  GLU A 443     -10.038  26.001 -41.350  1.00  0.00           C  
ATOM   6825  CG  GLU A 443      -8.857  25.015 -41.247  1.00  0.00           C  
ATOM   6826  CD  GLU A 443      -8.212  24.904 -39.865  1.00  0.00           C  
ATOM   6827  OE1 GLU A 443      -8.595  25.619 -38.966  1.00  0.00           O  
ATOM   6828  OE2 GLU A 443      -7.326  24.088 -39.725  1.00  0.00           O  
ATOM   6829  H   GLU A 443      -8.940  27.127 -43.409  1.00  0.00           H  
ATOM   6830  HA  GLU A 443     -10.817  25.002 -43.072  1.00  0.00           H  
ATOM   6831 1HB  GLU A 443      -9.662  27.002 -41.125  1.00  0.00           H  
ATOM   6832 2HB  GLU A 443     -10.797  25.761 -40.596  1.00  0.00           H  
ATOM   6833 1HG  GLU A 443      -9.219  24.038 -41.544  1.00  0.00           H  
ATOM   6834 2HG  GLU A 443      -8.105  25.324 -41.968  1.00  0.00           H  
ATOM   6835  N   LYS A 444     -12.152  28.003 -42.799  1.00  0.00           N  
ATOM   6836  CA  LYS A 444     -13.463  28.657 -42.801  1.00  0.00           C  
ATOM   6837  C   LYS A 444     -14.223  28.487 -44.120  1.00  0.00           C  
ATOM   6838  O   LYS A 444     -15.443  28.394 -44.133  1.00  0.00           O  
ATOM   6839  CB  LYS A 444     -13.345  30.141 -42.523  1.00  0.00           C  
ATOM   6840  CG  LYS A 444     -12.956  30.497 -41.114  1.00  0.00           C  
ATOM   6841  CD  LYS A 444     -12.884  31.978 -40.978  1.00  0.00           C  
ATOM   6842  CE  LYS A 444     -12.551  32.396 -39.578  1.00  0.00           C  
ATOM   6843  NZ  LYS A 444     -12.409  33.862 -39.492  1.00  0.00           N  
ATOM   6844  H   LYS A 444     -11.304  28.560 -42.867  1.00  0.00           H  
ATOM   6845  HA  LYS A 444     -14.072  28.202 -42.029  1.00  0.00           H  
ATOM   6846 1HB  LYS A 444     -12.603  30.563 -43.200  1.00  0.00           H  
ATOM   6847 2HB  LYS A 444     -14.301  30.614 -42.747  1.00  0.00           H  
ATOM   6848 1HG  LYS A 444     -13.680  30.094 -40.405  1.00  0.00           H  
ATOM   6849 2HG  LYS A 444     -11.979  30.072 -40.898  1.00  0.00           H  
ATOM   6850 1HD  LYS A 444     -12.124  32.361 -41.658  1.00  0.00           H  
ATOM   6851 2HD  LYS A 444     -13.847  32.412 -41.255  1.00  0.00           H  
ATOM   6852 1HE  LYS A 444     -13.348  32.077 -38.906  1.00  0.00           H  
ATOM   6853 2HE  LYS A 444     -11.624  31.927 -39.268  1.00  0.00           H  
ATOM   6854 1HZ  LYS A 444     -12.189  34.133 -38.547  1.00  0.00           H  
ATOM   6855 2HZ  LYS A 444     -11.668  34.160 -40.111  1.00  0.00           H  
ATOM   6856 3HZ  LYS A 444     -13.278  34.296 -39.773  1.00  0.00           H  
ATOM   6857  N   LEU A 445     -13.497  28.486 -45.238  1.00  0.00           N  
ATOM   6858  CA  LEU A 445     -14.089  28.346 -46.552  1.00  0.00           C  
ATOM   6859  C   LEU A 445     -14.604  26.917 -46.824  1.00  0.00           C  
ATOM   6860  O   LEU A 445     -15.726  26.744 -47.271  1.00  0.00           O  
ATOM   6861  CB  LEU A 445     -13.093  28.769 -47.637  1.00  0.00           C  
ATOM   6862  CG  LEU A 445     -13.615  28.612 -49.020  1.00  0.00           C  
ATOM   6863  CD1 LEU A 445     -14.877  29.442 -49.176  1.00  0.00           C  
ATOM   6864  CD2 LEU A 445     -12.565  29.042 -50.012  1.00  0.00           C  
ATOM   6865  H   LEU A 445     -12.492  28.606 -45.171  1.00  0.00           H  
ATOM   6866  HA  LEU A 445     -14.945  29.014 -46.586  1.00  0.00           H  
ATOM   6867 1HB  LEU A 445     -12.837  29.813 -47.491  1.00  0.00           H  
ATOM   6868 2HB  LEU A 445     -12.187  28.168 -47.534  1.00  0.00           H  
ATOM   6869  HG  LEU A 445     -13.858  27.565 -49.188  1.00  0.00           H  
ATOM   6870 1HD1 LEU A 445     -15.279  29.316 -50.177  1.00  0.00           H  
ATOM   6871 2HD1 LEU A 445     -15.613  29.105 -48.449  1.00  0.00           H  
ATOM   6872 3HD1 LEU A 445     -14.648  30.491 -48.999  1.00  0.00           H  
ATOM   6873 1HD2 LEU A 445     -12.959  28.910 -51.020  1.00  0.00           H  
ATOM   6874 2HD2 LEU A 445     -12.321  30.087 -49.843  1.00  0.00           H  
ATOM   6875 3HD2 LEU A 445     -11.672  28.428 -49.885  1.00  0.00           H  
ATOM   6876  N   LYS A 446     -13.788  25.904 -46.549  1.00  0.00           N  
ATOM   6877  CA  LYS A 446     -14.183  24.512 -46.763  1.00  0.00           C  
ATOM   6878  C   LYS A 446     -15.638  24.209 -46.298  1.00  0.00           C  
ATOM   6879  O   LYS A 446     -16.409  23.777 -47.142  1.00  0.00           O  
ATOM   6880  CB  LYS A 446     -13.150  23.573 -46.133  1.00  0.00           C  
ATOM   6881  CG  LYS A 446     -13.459  22.077 -46.344  1.00  0.00           C  
ATOM   6882  CD  LYS A 446     -13.433  21.683 -47.829  1.00  0.00           C  
ATOM   6883  CE  LYS A 446     -13.399  20.144 -48.054  1.00  0.00           C  
ATOM   6884  NZ  LYS A 446     -14.641  19.473 -47.553  1.00  0.00           N  
ATOM   6885  H   LYS A 446     -12.883  26.098 -46.167  1.00  0.00           H  
ATOM   6886  HA  LYS A 446     -14.142  24.294 -47.818  1.00  0.00           H  
ATOM   6887 1HB  LYS A 446     -12.222  23.799 -46.642  1.00  0.00           H  
ATOM   6888 2HB  LYS A 446     -12.945  23.762 -45.092  1.00  0.00           H  
ATOM   6889 1HG  LYS A 446     -12.701  21.496 -45.801  1.00  0.00           H  
ATOM   6890 2HG  LYS A 446     -14.439  21.838 -45.931  1.00  0.00           H  
ATOM   6891 1HD  LYS A 446     -14.318  22.069 -48.335  1.00  0.00           H  
ATOM   6892 2HD  LYS A 446     -12.544  22.139 -48.318  1.00  0.00           H  
ATOM   6893 1HE  LYS A 446     -13.298  19.947 -49.128  1.00  0.00           H  
ATOM   6894 2HE  LYS A 446     -12.532  19.723 -47.547  1.00  0.00           H  
ATOM   6895 1HZ  LYS A 446     -14.602  18.488 -47.718  1.00  0.00           H  
ATOM   6896 2HZ  LYS A 446     -14.752  19.641 -46.562  1.00  0.00           H  
ATOM   6897 3HZ  LYS A 446     -15.481  19.851 -48.029  1.00  0.00           H  
ATOM   6898  N   PRO A 447     -16.072  24.405 -45.003  1.00  0.00           N  
ATOM   6899  CA  PRO A 447     -17.452  24.145 -44.561  1.00  0.00           C  
ATOM   6900  C   PRO A 447     -18.407  24.999 -45.283  1.00  0.00           C  
ATOM   6901  O   PRO A 447     -19.552  24.540 -45.498  1.00  0.00           O  
ATOM   6902  CB  PRO A 447     -17.359  24.539 -43.048  1.00  0.00           C  
ATOM   6903  CG  PRO A 447     -16.123  25.355 -42.945  1.00  0.00           C  
ATOM   6904  CD  PRO A 447     -15.157  24.804 -43.973  1.00  0.00           C  
ATOM   6905  HA  PRO A 447     -17.663  23.064 -44.664  1.00  0.00           H  
ATOM   6906 1HB  PRO A 447     -18.194  25.170 -42.790  1.00  0.00           H  
ATOM   6907 2HB  PRO A 447     -17.425  23.685 -42.410  1.00  0.00           H  
ATOM   6908 1HG  PRO A 447     -16.348  26.333 -43.101  1.00  0.00           H  
ATOM   6909 2HG  PRO A 447     -15.683  25.296 -41.926  1.00  0.00           H  
ATOM   6910 1HD  PRO A 447     -14.474  25.508 -44.268  1.00  0.00           H  
ATOM   6911 2HD  PRO A 447     -14.621  23.881 -43.581  1.00  0.00           H  
ATOM   6912  N   VAL A 448     -18.005  26.138 -45.788  1.00  0.00           N  
ATOM   6913  CA  VAL A 448     -18.943  26.936 -46.510  1.00  0.00           C  
ATOM   6914  C   VAL A 448     -19.226  26.301 -47.842  1.00  0.00           C  
ATOM   6915  O   VAL A 448     -20.387  26.183 -48.260  1.00  0.00           O  
ATOM   6916  CB  VAL A 448     -18.435  28.350 -46.698  1.00  0.00           C  
ATOM   6917  CG1 VAL A 448     -19.315  29.083 -47.634  1.00  0.00           C  
ATOM   6918  CG2 VAL A 448     -18.434  28.992 -45.370  1.00  0.00           C  
ATOM   6919  H   VAL A 448     -17.015  26.481 -45.703  1.00  0.00           H  
ATOM   6920  HA  VAL A 448     -19.862  26.986 -45.957  1.00  0.00           H  
ATOM   6921  HB  VAL A 448     -17.435  28.335 -47.096  1.00  0.00           H  
ATOM   6922 1HG1 VAL A 448     -18.948  30.093 -47.738  1.00  0.00           H  
ATOM   6923 2HG1 VAL A 448     -19.306  28.576 -48.600  1.00  0.00           H  
ATOM   6924 3HG1 VAL A 448     -20.317  29.078 -47.224  1.00  0.00           H  
ATOM   6925 1HG2 VAL A 448     -18.083  30.016 -45.451  1.00  0.00           H  
ATOM   6926 2HG2 VAL A 448     -19.455  28.982 -44.979  1.00  0.00           H  
ATOM   6927 3HG2 VAL A 448     -17.797  28.431 -44.694  1.00  0.00           H  
ATOM   6928  N   LEU A 449     -18.184  25.844 -48.487  1.00  0.00           N  
ATOM   6929  CA  LEU A 449     -18.360  25.207 -49.758  1.00  0.00           C  
ATOM   6930  C   LEU A 449     -19.152  23.913 -49.567  1.00  0.00           C  
ATOM   6931  O   LEU A 449     -20.033  23.608 -50.376  1.00  0.00           O  
ATOM   6932  CB  LEU A 449     -17.010  24.935 -50.370  1.00  0.00           C  
ATOM   6933  CG  LEU A 449     -16.237  26.178 -50.768  1.00  0.00           C  
ATOM   6934  CD1 LEU A 449     -14.862  25.767 -51.199  1.00  0.00           C  
ATOM   6935  CD2 LEU A 449     -16.984  26.931 -51.863  1.00  0.00           C  
ATOM   6936  H   LEU A 449     -17.240  25.968 -48.087  1.00  0.00           H  
ATOM   6937  HA  LEU A 449     -18.933  25.869 -50.406  1.00  0.00           H  
ATOM   6938 1HB  LEU A 449     -16.413  24.381 -49.650  1.00  0.00           H  
ATOM   6939 2HB  LEU A 449     -17.141  24.307 -51.253  1.00  0.00           H  
ATOM   6940  HG  LEU A 449     -16.143  26.831 -49.901  1.00  0.00           H  
ATOM   6941 1HD1 LEU A 449     -14.276  26.643 -51.472  1.00  0.00           H  
ATOM   6942 2HD1 LEU A 449     -14.371  25.246 -50.371  1.00  0.00           H  
ATOM   6943 3HD1 LEU A 449     -14.937  25.101 -52.054  1.00  0.00           H  
ATOM   6944 1HD2 LEU A 449     -16.423  27.828 -52.137  1.00  0.00           H  
ATOM   6945 2HD2 LEU A 449     -17.087  26.290 -52.742  1.00  0.00           H  
ATOM   6946 3HD2 LEU A 449     -17.967  27.215 -51.505  1.00  0.00           H  
ATOM   6947  N   ASP A 450     -18.883  23.181 -48.483  1.00  0.00           N  
ATOM   6948  CA  ASP A 450     -19.627  21.954 -48.251  1.00  0.00           C  
ATOM   6949  C   ASP A 450     -21.104  22.281 -48.020  1.00  0.00           C  
ATOM   6950  O   ASP A 450     -21.980  21.613 -48.565  1.00  0.00           O  
ATOM   6951  CB  ASP A 450     -19.106  21.201 -47.019  1.00  0.00           C  
ATOM   6952  CG  ASP A 450     -17.689  20.570 -47.171  1.00  0.00           C  
ATOM   6953  OD1 ASP A 450     -17.149  20.469 -48.258  1.00  0.00           O  
ATOM   6954  OD2 ASP A 450     -17.151  20.165 -46.162  1.00  0.00           O  
ATOM   6955  H   ASP A 450     -18.139  23.468 -47.846  1.00  0.00           H  
ATOM   6956  HA  ASP A 450     -19.541  21.311 -49.128  1.00  0.00           H  
ATOM   6957 1HB  ASP A 450     -19.122  21.874 -46.157  1.00  0.00           H  
ATOM   6958 2HB  ASP A 450     -19.792  20.389 -46.803  1.00  0.00           H  
ATOM   6959  N   TRP A 451     -21.398  23.350 -47.279  1.00  0.00           N  
ATOM   6960  CA  TRP A 451     -22.780  23.723 -47.038  1.00  0.00           C  
ATOM   6961  C   TRP A 451     -23.440  24.097 -48.361  1.00  0.00           C  
ATOM   6962  O   TRP A 451     -24.574  23.696 -48.632  1.00  0.00           O  
ATOM   6963  CB  TRP A 451     -22.856  24.904 -46.066  1.00  0.00           C  
ATOM   6964  CG  TRP A 451     -22.357  24.562 -44.693  1.00  0.00           C  
ATOM   6965  CD1 TRP A 451     -22.294  23.320 -44.139  1.00  0.00           C  
ATOM   6966  CD2 TRP A 451     -21.784  25.470 -43.712  1.00  0.00           C  
ATOM   6967  NE1 TRP A 451     -21.728  23.386 -42.888  1.00  0.00           N  
ATOM   6968  CE2 TRP A 451     -21.405  24.696 -42.616  1.00  0.00           C  
ATOM   6969  CE3 TRP A 451     -21.552  26.852 -43.689  1.00  0.00           C  
ATOM   6970  CZ2 TRP A 451     -20.804  25.255 -41.498  1.00  0.00           C  
ATOM   6971  CZ3 TRP A 451     -20.944  27.411 -42.578  1.00  0.00           C  
ATOM   6972  CH2 TRP A 451     -20.579  26.634 -41.509  1.00  0.00           C  
ATOM   6973  H   TRP A 451     -20.654  23.875 -46.829  1.00  0.00           H  
ATOM   6974  HA  TRP A 451     -23.304  22.868 -46.603  1.00  0.00           H  
ATOM   6975 1HB  TRP A 451     -22.253  25.730 -46.449  1.00  0.00           H  
ATOM   6976 2HB  TRP A 451     -23.888  25.251 -45.992  1.00  0.00           H  
ATOM   6977  HD1 TRP A 451     -22.632  22.406 -44.627  1.00  0.00           H  
ATOM   6978  HE1 TRP A 451     -21.561  22.601 -42.274  1.00  0.00           H  
ATOM   6979  HE3 TRP A 451     -21.838  27.473 -44.537  1.00  0.00           H  
ATOM   6980  HZ2 TRP A 451     -20.500  24.655 -40.639  1.00  0.00           H  
ATOM   6981  HZ3 TRP A 451     -20.763  28.485 -42.577  1.00  0.00           H  
ATOM   6982  HH2 TRP A 451     -20.097  27.106 -40.652  1.00  0.00           H  
ATOM   6983  N   LEU A 452     -22.728  24.828 -49.222  1.00  0.00           N  
ATOM   6984  CA  LEU A 452     -23.299  25.214 -50.506  1.00  0.00           C  
ATOM   6985  C   LEU A 452     -23.575  23.992 -51.373  1.00  0.00           C  
ATOM   6986  O   LEU A 452     -24.611  23.928 -52.041  1.00  0.00           O  
ATOM   6987  CB  LEU A 452     -22.368  26.191 -51.232  1.00  0.00           C  
ATOM   6988  CG  LEU A 452     -22.260  27.577 -50.576  1.00  0.00           C  
ATOM   6989  CD1 LEU A 452     -21.174  28.395 -51.260  1.00  0.00           C  
ATOM   6990  CD2 LEU A 452     -23.611  28.260 -50.657  1.00  0.00           C  
ATOM   6991  H   LEU A 452     -21.789  25.145 -48.967  1.00  0.00           H  
ATOM   6992  HA  LEU A 452     -24.245  25.720 -50.318  1.00  0.00           H  
ATOM   6993 1HB  LEU A 452     -21.371  25.759 -51.272  1.00  0.00           H  
ATOM   6994 2HB  LEU A 452     -22.728  26.324 -52.255  1.00  0.00           H  
ATOM   6995  HG  LEU A 452     -21.991  27.464 -49.541  1.00  0.00           H  
ATOM   6996 1HD1 LEU A 452     -21.102  29.370 -50.780  1.00  0.00           H  
ATOM   6997 2HD1 LEU A 452     -20.228  27.875 -51.170  1.00  0.00           H  
ATOM   6998 3HD1 LEU A 452     -21.418  28.528 -52.313  1.00  0.00           H  
ATOM   6999 1HD2 LEU A 452     -23.554  29.237 -50.180  1.00  0.00           H  
ATOM   7000 2HD2 LEU A 452     -23.902  28.384 -51.703  1.00  0.00           H  
ATOM   7001 3HD2 LEU A 452     -24.353  27.646 -50.147  1.00  0.00           H  
ATOM   7002  N   GLU A 453     -22.684  23.000 -51.329  1.00  0.00           N  
ATOM   7003  CA  GLU A 453     -22.875  21.790 -52.116  1.00  0.00           C  
ATOM   7004  C   GLU A 453     -24.057  20.986 -51.569  1.00  0.00           C  
ATOM   7005  O   GLU A 453     -24.880  20.479 -52.335  1.00  0.00           O  
ATOM   7006  CB  GLU A 453     -21.600  20.944 -52.110  1.00  0.00           C  
ATOM   7007  CG  GLU A 453     -21.639  19.678 -52.979  1.00  0.00           C  
ATOM   7008  CD  GLU A 453     -21.790  19.948 -54.462  1.00  0.00           C  
ATOM   7009  OE1 GLU A 453     -21.558  21.057 -54.879  1.00  0.00           O  
ATOM   7010  OE2 GLU A 453     -22.116  19.027 -55.178  1.00  0.00           O  
ATOM   7011  H   GLU A 453     -21.834  23.111 -50.771  1.00  0.00           H  
ATOM   7012  HA  GLU A 453     -23.097  22.075 -53.146  1.00  0.00           H  
ATOM   7013 1HB  GLU A 453     -20.758  21.551 -52.434  1.00  0.00           H  
ATOM   7014 2HB  GLU A 453     -21.394  20.632 -51.083  1.00  0.00           H  
ATOM   7015 1HG  GLU A 453     -20.717  19.120 -52.814  1.00  0.00           H  
ATOM   7016 2HG  GLU A 453     -22.463  19.057 -52.640  1.00  0.00           H  
ATOM   7017  N   GLU A 454     -24.188  20.888 -50.243  1.00  0.00           N  
ATOM   7018  CA  GLU A 454     -25.319  20.130 -49.725  1.00  0.00           C  
ATOM   7019  C   GLU A 454     -26.631  20.850 -50.064  1.00  0.00           C  
ATOM   7020  O   GLU A 454     -27.602  20.214 -50.480  1.00  0.00           O  
ATOM   7021  CB  GLU A 454     -25.197  19.911 -48.207  1.00  0.00           C  
ATOM   7022  CG  GLU A 454     -24.065  18.935 -47.750  1.00  0.00           C  
ATOM   7023  CD  GLU A 454     -24.255  17.489 -48.212  1.00  0.00           C  
ATOM   7024  OE1 GLU A 454     -25.314  16.946 -48.008  1.00  0.00           O  
ATOM   7025  OE2 GLU A 454     -23.326  16.924 -48.767  1.00  0.00           O  
ATOM   7026  H   GLU A 454     -23.496  21.306 -49.620  1.00  0.00           H  
ATOM   7027  HA  GLU A 454     -25.334  19.155 -50.208  1.00  0.00           H  
ATOM   7028 1HB  GLU A 454     -25.010  20.871 -47.727  1.00  0.00           H  
ATOM   7029 2HB  GLU A 454     -26.144  19.530 -47.820  1.00  0.00           H  
ATOM   7030 1HG  GLU A 454     -23.125  19.299 -48.154  1.00  0.00           H  
ATOM   7031 2HG  GLU A 454     -23.993  18.963 -46.662  1.00  0.00           H  
ATOM   7032  N   LYS A 455     -26.645  22.189 -49.980  1.00  0.00           N  
ATOM   7033  CA  LYS A 455     -27.858  22.931 -50.319  1.00  0.00           C  
ATOM   7034  C   LYS A 455     -28.175  22.777 -51.803  1.00  0.00           C  
ATOM   7035  O   LYS A 455     -29.335  22.602 -52.184  1.00  0.00           O  
ATOM   7036  CB  LYS A 455     -27.713  24.406 -49.953  1.00  0.00           C  
ATOM   7037  CG  LYS A 455     -27.726  24.691 -48.458  1.00  0.00           C  
ATOM   7038  CD  LYS A 455     -27.518  26.162 -48.195  1.00  0.00           C  
ATOM   7039  CE  LYS A 455     -27.493  26.469 -46.714  1.00  0.00           C  
ATOM   7040  NZ  LYS A 455     -27.288  27.916 -46.466  1.00  0.00           N  
ATOM   7041  H   LYS A 455     -25.823  22.686 -49.633  1.00  0.00           H  
ATOM   7042  HA  LYS A 455     -28.691  22.515 -49.747  1.00  0.00           H  
ATOM   7043 1HB  LYS A 455     -26.766  24.781 -50.350  1.00  0.00           H  
ATOM   7044 2HB  LYS A 455     -28.514  24.982 -50.416  1.00  0.00           H  
ATOM   7045 1HG  LYS A 455     -28.690  24.392 -48.048  1.00  0.00           H  
ATOM   7046 2HG  LYS A 455     -26.948  24.118 -47.965  1.00  0.00           H  
ATOM   7047 1HD  LYS A 455     -26.558  26.457 -48.627  1.00  0.00           H  
ATOM   7048 2HD  LYS A 455     -28.306  26.740 -48.672  1.00  0.00           H  
ATOM   7049 1HE  LYS A 455     -28.433  26.159 -46.262  1.00  0.00           H  
ATOM   7050 2HE  LYS A 455     -26.675  25.912 -46.250  1.00  0.00           H  
ATOM   7051 1HZ  LYS A 455     -27.270  28.091 -45.472  1.00  0.00           H  
ATOM   7052 2HZ  LYS A 455     -26.412  28.204 -46.876  1.00  0.00           H  
ATOM   7053 3HZ  LYS A 455     -28.045  28.438 -46.885  1.00  0.00           H  
ATOM   7054  N   PHE A 456     -27.137  22.798 -52.642  1.00  0.00           N  
ATOM   7055  CA  PHE A 456     -27.323  22.606 -54.068  1.00  0.00           C  
ATOM   7056  C   PHE A 456     -27.971  21.257 -54.313  1.00  0.00           C  
ATOM   7057  O   PHE A 456     -28.979  21.171 -55.015  1.00  0.00           O  
ATOM   7058  CB  PHE A 456     -25.993  22.698 -54.820  1.00  0.00           C  
ATOM   7059  CG  PHE A 456     -26.107  22.427 -56.293  1.00  0.00           C  
ATOM   7060  CD1 PHE A 456     -26.596  23.402 -57.147  1.00  0.00           C  
ATOM   7061  CD2 PHE A 456     -25.714  21.207 -56.829  1.00  0.00           C  
ATOM   7062  CE1 PHE A 456     -26.702  23.169 -58.503  1.00  0.00           C  
ATOM   7063  CE2 PHE A 456     -25.818  20.970 -58.189  1.00  0.00           C  
ATOM   7064  CZ  PHE A 456     -26.315  21.955 -59.026  1.00  0.00           C  
ATOM   7065  H   PHE A 456     -26.200  22.978 -52.288  1.00  0.00           H  
ATOM   7066  HA  PHE A 456     -27.985  23.388 -54.441  1.00  0.00           H  
ATOM   7067 1HB  PHE A 456     -25.561  23.691 -54.684  1.00  0.00           H  
ATOM   7068 2HB  PHE A 456     -25.290  21.984 -54.399  1.00  0.00           H  
ATOM   7069  HD1 PHE A 456     -26.900  24.364 -56.734  1.00  0.00           H  
ATOM   7070  HD2 PHE A 456     -25.319  20.432 -56.164  1.00  0.00           H  
ATOM   7071  HE1 PHE A 456     -27.093  23.948 -59.160  1.00  0.00           H  
ATOM   7072  HE2 PHE A 456     -25.510  20.011 -58.601  1.00  0.00           H  
ATOM   7073  HZ  PHE A 456     -26.401  21.771 -60.097  1.00  0.00           H  
ATOM   7074  N   LYS A 457     -27.413  20.192 -53.721  1.00  0.00           N  
ATOM   7075  CA  LYS A 457     -27.968  18.866 -53.955  1.00  0.00           C  
ATOM   7076  C   LYS A 457     -29.410  18.764 -53.463  1.00  0.00           C  
ATOM   7077  O   LYS A 457     -30.247  18.196 -54.170  1.00  0.00           O  
ATOM   7078  CB  LYS A 457     -27.121  17.796 -53.252  1.00  0.00           C  
ATOM   7079  CG  LYS A 457     -25.751  17.521 -53.895  1.00  0.00           C  
ATOM   7080  CD  LYS A 457     -25.067  16.312 -53.239  1.00  0.00           C  
ATOM   7081  CE  LYS A 457     -24.650  16.638 -51.811  1.00  0.00           C  
ATOM   7082  NZ  LYS A 457     -23.869  15.537 -51.166  1.00  0.00           N  
ATOM   7083  H   LYS A 457     -26.583  20.312 -53.139  1.00  0.00           H  
ATOM   7084  HA  LYS A 457     -27.954  18.669 -55.021  1.00  0.00           H  
ATOM   7085 1HB  LYS A 457     -26.948  18.093 -52.213  1.00  0.00           H  
ATOM   7086 2HB  LYS A 457     -27.674  16.855 -53.235  1.00  0.00           H  
ATOM   7087 1HG  LYS A 457     -25.883  17.319 -54.955  1.00  0.00           H  
ATOM   7088 2HG  LYS A 457     -25.109  18.397 -53.787  1.00  0.00           H  
ATOM   7089 1HD  LYS A 457     -25.742  15.457 -53.232  1.00  0.00           H  
ATOM   7090 2HD  LYS A 457     -24.174  16.054 -53.809  1.00  0.00           H  
ATOM   7091 1HE  LYS A 457     -24.042  17.539 -51.819  1.00  0.00           H  
ATOM   7092 2HE  LYS A 457     -25.543  16.829 -51.214  1.00  0.00           H  
ATOM   7093 1HZ  LYS A 457     -23.634  15.862 -50.213  1.00  0.00           H  
ATOM   7094 2HZ  LYS A 457     -24.418  14.696 -51.116  1.00  0.00           H  
ATOM   7095 3HZ  LYS A 457     -23.025  15.363 -51.682  1.00  0.00           H  
ATOM   7096  N   GLU A 458     -29.742  19.350 -52.307  1.00  0.00           N  
ATOM   7097  CA  GLU A 458     -31.135  19.289 -51.848  1.00  0.00           C  
ATOM   7098  C   GLU A 458     -32.040  20.035 -52.832  1.00  0.00           C  
ATOM   7099  O   GLU A 458     -33.156  19.597 -53.133  1.00  0.00           O  
ATOM   7100  CB  GLU A 458     -31.301  19.853 -50.425  1.00  0.00           C  
ATOM   7101  CG  GLU A 458     -30.695  18.974 -49.310  1.00  0.00           C  
ATOM   7102  CD  GLU A 458     -30.866  19.544 -47.902  1.00  0.00           C  
ATOM   7103  OE1 GLU A 458     -31.312  20.663 -47.770  1.00  0.00           O  
ATOM   7104  OE2 GLU A 458     -30.558  18.844 -46.965  1.00  0.00           O  
ATOM   7105  H   GLU A 458     -29.024  19.807 -51.737  1.00  0.00           H  
ATOM   7106  HA  GLU A 458     -31.442  18.240 -51.825  1.00  0.00           H  
ATOM   7107 1HB  GLU A 458     -30.841  20.843 -50.369  1.00  0.00           H  
ATOM   7108 2HB  GLU A 458     -32.362  19.972 -50.206  1.00  0.00           H  
ATOM   7109 1HG  GLU A 458     -31.170  17.999 -49.356  1.00  0.00           H  
ATOM   7110 2HG  GLU A 458     -29.634  18.843 -49.518  1.00  0.00           H  
ATOM   7111  N   GLY A 459     -31.538  21.150 -53.361  1.00  0.00           N  
ATOM   7112  CA  GLY A 459     -32.250  21.943 -54.347  1.00  0.00           C  
ATOM   7113  C   GLY A 459     -32.549  21.087 -55.569  1.00  0.00           C  
ATOM   7114  O   GLY A 459     -33.693  21.008 -56.023  1.00  0.00           O  
ATOM   7115  H   GLY A 459     -30.623  21.480 -53.046  1.00  0.00           H  
ATOM   7116 1HA  GLY A 459     -33.173  22.328 -53.918  1.00  0.00           H  
ATOM   7117 2HA  GLY A 459     -31.630  22.793 -54.627  1.00  0.00           H  
ATOM   7118  N   VAL A 460     -31.515  20.433 -56.089  1.00  0.00           N  
ATOM   7119  CA  VAL A 460     -31.654  19.589 -57.262  1.00  0.00           C  
ATOM   7120  C   VAL A 460     -32.592  18.413 -57.019  1.00  0.00           C  
ATOM   7121  O   VAL A 460     -33.456  18.138 -57.853  1.00  0.00           O  
ATOM   7122  CB  VAL A 460     -30.282  19.061 -57.702  1.00  0.00           C  
ATOM   7123  CG1 VAL A 460     -30.462  18.016 -58.778  1.00  0.00           C  
ATOM   7124  CG2 VAL A 460     -29.438  20.215 -58.218  1.00  0.00           C  
ATOM   7125  H   VAL A 460     -30.600  20.545 -55.652  1.00  0.00           H  
ATOM   7126  HA  VAL A 460     -32.059  20.197 -58.071  1.00  0.00           H  
ATOM   7127  HB  VAL A 460     -29.786  18.590 -56.849  1.00  0.00           H  
ATOM   7128 1HG1 VAL A 460     -29.490  17.632 -59.079  1.00  0.00           H  
ATOM   7129 2HG1 VAL A 460     -31.064  17.201 -58.382  1.00  0.00           H  
ATOM   7130 3HG1 VAL A 460     -30.965  18.456 -59.638  1.00  0.00           H  
ATOM   7131 1HG2 VAL A 460     -28.470  19.834 -58.521  1.00  0.00           H  
ATOM   7132 2HG2 VAL A 460     -29.933  20.676 -59.069  1.00  0.00           H  
ATOM   7133 3HG2 VAL A 460     -29.307  20.952 -57.434  1.00  0.00           H  
ATOM   7134  N   GLU A 461     -32.462  17.720 -55.885  1.00  0.00           N  
ATOM   7135  CA  GLU A 461     -33.367  16.600 -55.652  1.00  0.00           C  
ATOM   7136  C   GLU A 461     -34.812  17.097 -55.575  1.00  0.00           C  
ATOM   7137  O   GLU A 461     -35.709  16.481 -56.153  1.00  0.00           O  
ATOM   7138  CB  GLU A 461     -32.996  15.839 -54.370  1.00  0.00           C  
ATOM   7139  CG  GLU A 461     -31.690  15.022 -54.456  1.00  0.00           C  
ATOM   7140  CD  GLU A 461     -31.323  14.317 -53.149  1.00  0.00           C  
ATOM   7141  OE1 GLU A 461     -31.997  14.525 -52.164  1.00  0.00           O  
ATOM   7142  OE2 GLU A 461     -30.368  13.573 -53.148  1.00  0.00           O  
ATOM   7143  H   GLU A 461     -31.740  17.962 -55.208  1.00  0.00           H  
ATOM   7144  HA  GLU A 461     -33.285  15.910 -56.489  1.00  0.00           H  
ATOM   7145 1HB  GLU A 461     -32.895  16.551 -53.548  1.00  0.00           H  
ATOM   7146 2HB  GLU A 461     -33.806  15.153 -54.113  1.00  0.00           H  
ATOM   7147 1HG  GLU A 461     -31.802  14.273 -55.236  1.00  0.00           H  
ATOM   7148 2HG  GLU A 461     -30.882  15.691 -54.744  1.00  0.00           H  
ATOM   7149  N   PHE A 462     -35.036  18.250 -54.933  1.00  0.00           N  
ATOM   7150  CA  PHE A 462     -36.379  18.812 -54.853  1.00  0.00           C  
ATOM   7151  C   PHE A 462     -36.923  19.070 -56.247  1.00  0.00           C  
ATOM   7152  O   PHE A 462     -38.042  18.655 -56.571  1.00  0.00           O  
ATOM   7153  CB  PHE A 462     -36.408  20.121 -54.065  1.00  0.00           C  
ATOM   7154  CG  PHE A 462     -37.781  20.752 -54.030  1.00  0.00           C  
ATOM   7155  CD1 PHE A 462     -38.743  20.287 -53.144  1.00  0.00           C  
ATOM   7156  CD2 PHE A 462     -38.119  21.801 -54.887  1.00  0.00           C  
ATOM   7157  CE1 PHE A 462     -40.009  20.846 -53.108  1.00  0.00           C  
ATOM   7158  CE2 PHE A 462     -39.386  22.361 -54.851  1.00  0.00           C  
ATOM   7159  CZ  PHE A 462     -40.330  21.879 -53.959  1.00  0.00           C  
ATOM   7160  H   PHE A 462     -34.268  18.730 -54.460  1.00  0.00           H  
ATOM   7161  HA  PHE A 462     -37.026  18.088 -54.354  1.00  0.00           H  
ATOM   7162 1HB  PHE A 462     -36.077  19.948 -53.042  1.00  0.00           H  
ATOM   7163 2HB  PHE A 462     -35.718  20.832 -54.511  1.00  0.00           H  
ATOM   7164  HD1 PHE A 462     -38.490  19.467 -52.471  1.00  0.00           H  
ATOM   7165  HD2 PHE A 462     -37.372  22.175 -55.590  1.00  0.00           H  
ATOM   7166  HE1 PHE A 462     -40.752  20.465 -52.404  1.00  0.00           H  
ATOM   7167  HE2 PHE A 462     -39.643  23.177 -55.524  1.00  0.00           H  
ATOM   7168  HZ  PHE A 462     -41.320  22.311 -53.928  1.00  0.00           H  
ATOM   7169  N   LEU A 463     -36.134  19.747 -57.081  1.00  0.00           N  
ATOM   7170  CA  LEU A 463     -36.588  20.059 -58.421  1.00  0.00           C  
ATOM   7171  C   LEU A 463     -36.833  18.789 -59.220  1.00  0.00           C  
ATOM   7172  O   LEU A 463     -37.817  18.716 -59.956  1.00  0.00           O  
ATOM   7173  CB  LEU A 463     -35.555  20.933 -59.129  1.00  0.00           C  
ATOM   7174  CG  LEU A 463     -35.427  22.358 -58.582  1.00  0.00           C  
ATOM   7175  CD1 LEU A 463     -34.239  23.037 -59.236  1.00  0.00           C  
ATOM   7176  CD2 LEU A 463     -36.721  23.120 -58.855  1.00  0.00           C  
ATOM   7177  H   LEU A 463     -35.216  20.063 -56.762  1.00  0.00           H  
ATOM   7178  HA  LEU A 463     -37.522  20.611 -58.348  1.00  0.00           H  
ATOM   7179 1HB  LEU A 463     -34.581  20.453 -59.040  1.00  0.00           H  
ATOM   7180 2HB  LEU A 463     -35.817  20.996 -60.184  1.00  0.00           H  
ATOM   7181  HG  LEU A 463     -35.253  22.320 -57.511  1.00  0.00           H  
ATOM   7182 1HD1 LEU A 463     -34.137  24.047 -58.844  1.00  0.00           H  
ATOM   7183 2HD1 LEU A 463     -33.336  22.464 -59.015  1.00  0.00           H  
ATOM   7184 3HD1 LEU A 463     -34.393  23.079 -60.313  1.00  0.00           H  
ATOM   7185 1HD2 LEU A 463     -36.635  24.130 -58.460  1.00  0.00           H  
ATOM   7186 2HD2 LEU A 463     -36.905  23.166 -59.933  1.00  0.00           H  
ATOM   7187 3HD2 LEU A 463     -37.550  22.609 -58.370  1.00  0.00           H  
ATOM   7188  N   ARG A 464     -35.988  17.767 -59.062  1.00  0.00           N  
ATOM   7189  CA  ARG A 464     -36.219  16.534 -59.798  1.00  0.00           C  
ATOM   7190  C   ARG A 464     -37.538  15.904 -59.370  1.00  0.00           C  
ATOM   7191  O   ARG A 464     -38.330  15.501 -60.223  1.00  0.00           O  
ATOM   7192  CB  ARG A 464     -35.082  15.541 -59.587  1.00  0.00           C  
ATOM   7193  CG  ARG A 464     -33.761  15.887 -60.275  1.00  0.00           C  
ATOM   7194  CD  ARG A 464     -32.678  14.935 -59.889  1.00  0.00           C  
ATOM   7195  NE  ARG A 464     -31.429  15.230 -60.572  1.00  0.00           N  
ATOM   7196  CZ  ARG A 464     -30.234  14.684 -60.269  1.00  0.00           C  
ATOM   7197  NH1 ARG A 464     -30.128  13.812 -59.290  1.00  0.00           N  
ATOM   7198  NH2 ARG A 464     -29.163  15.030 -60.961  1.00  0.00           N  
ATOM   7199  H   ARG A 464     -35.174  17.857 -58.453  1.00  0.00           H  
ATOM   7200  HA  ARG A 464     -36.273  16.770 -60.862  1.00  0.00           H  
ATOM   7201 1HB  ARG A 464     -34.881  15.445 -58.520  1.00  0.00           H  
ATOM   7202 2HB  ARG A 464     -35.391  14.560 -59.948  1.00  0.00           H  
ATOM   7203 1HG  ARG A 464     -33.895  15.827 -61.352  1.00  0.00           H  
ATOM   7204 2HG  ARG A 464     -33.459  16.891 -60.003  1.00  0.00           H  
ATOM   7205 1HD  ARG A 464     -32.504  15.016 -58.813  1.00  0.00           H  
ATOM   7206 2HD  ARG A 464     -32.972  13.917 -60.131  1.00  0.00           H  
ATOM   7207  HE  ARG A 464     -31.460  15.897 -61.330  1.00  0.00           H  
ATOM   7208 1HH1 ARG A 464     -30.944  13.546 -58.757  1.00  0.00           H  
ATOM   7209 2HH1 ARG A 464     -29.228  13.406 -59.070  1.00  0.00           H  
ATOM   7210 1HH2 ARG A 464     -29.244  15.700 -61.713  1.00  0.00           H  
ATOM   7211 2HH2 ARG A 464     -28.265  14.624 -60.740  1.00  0.00           H  
ATOM   7212  N   ASP A 465     -37.832  15.880 -58.063  1.00  0.00           N  
ATOM   7213  CA  ASP A 465     -39.108  15.310 -57.639  1.00  0.00           C  
ATOM   7214  C   ASP A 465     -40.243  16.141 -58.217  1.00  0.00           C  
ATOM   7215  O   ASP A 465     -41.245  15.605 -58.693  1.00  0.00           O  
ATOM   7216  CB  ASP A 465     -39.227  15.245 -56.114  1.00  0.00           C  
ATOM   7217  CG  ASP A 465     -38.341  14.162 -55.460  1.00  0.00           C  
ATOM   7218  OD1 ASP A 465     -37.818  13.328 -56.167  1.00  0.00           O  
ATOM   7219  OD2 ASP A 465     -38.235  14.161 -54.249  1.00  0.00           O  
ATOM   7220  H   ASP A 465     -37.159  16.226 -57.375  1.00  0.00           H  
ATOM   7221  HA  ASP A 465     -39.182  14.294 -58.030  1.00  0.00           H  
ATOM   7222 1HB  ASP A 465     -38.944  16.219 -55.697  1.00  0.00           H  
ATOM   7223 2HB  ASP A 465     -40.263  15.062 -55.837  1.00  0.00           H  
ATOM   7224  N   GLY A 466     -40.052  17.456 -58.239  1.00  0.00           N  
ATOM   7225  CA  GLY A 466     -41.028  18.379 -58.776  1.00  0.00           C  
ATOM   7226  C   GLY A 466     -41.327  18.038 -60.223  1.00  0.00           C  
ATOM   7227  O   GLY A 466     -42.491  17.937 -60.617  1.00  0.00           O  
ATOM   7228  H   GLY A 466     -39.199  17.836 -57.827  1.00  0.00           H  
ATOM   7229 1HA  GLY A 466     -41.939  18.337 -58.187  1.00  0.00           H  
ATOM   7230 2HA  GLY A 466     -40.634  19.391 -58.706  1.00  0.00           H  
ATOM   7231  N   TRP A 467     -40.281  17.848 -61.020  1.00  0.00           N  
ATOM   7232  CA  TRP A 467     -40.488  17.560 -62.425  1.00  0.00           C  
ATOM   7233  C   TRP A 467     -41.105  16.176 -62.629  1.00  0.00           C  
ATOM   7234  O   TRP A 467     -41.919  15.987 -63.538  1.00  0.00           O  
ATOM   7235  CB  TRP A 467     -39.191  17.707 -63.210  1.00  0.00           C  
ATOM   7236  CG  TRP A 467     -38.692  19.140 -63.227  1.00  0.00           C  
ATOM   7237  CD1 TRP A 467     -37.486  19.596 -62.775  1.00  0.00           C  
ATOM   7238  CD2 TRP A 467     -39.434  20.321 -63.639  1.00  0.00           C  
ATOM   7239  NE1 TRP A 467     -37.409  20.963 -62.917  1.00  0.00           N  
ATOM   7240  CE2 TRP A 467     -38.592  21.424 -63.435  1.00  0.00           C  
ATOM   7241  CE3 TRP A 467     -40.727  20.530 -64.150  1.00  0.00           C  
ATOM   7242  CZ2 TRP A 467     -38.993  22.718 -63.732  1.00  0.00           C  
ATOM   7243  CZ3 TRP A 467     -41.123  21.826 -64.444  1.00  0.00           C  
ATOM   7244  CH2 TRP A 467     -40.275  22.890 -64.243  1.00  0.00           C  
ATOM   7245  H   TRP A 467     -39.339  17.939 -60.641  1.00  0.00           H  
ATOM   7246  HA  TRP A 467     -41.182  18.301 -62.821  1.00  0.00           H  
ATOM   7247 1HB  TRP A 467     -38.419  17.080 -62.746  1.00  0.00           H  
ATOM   7248 2HB  TRP A 467     -39.327  17.359 -64.232  1.00  0.00           H  
ATOM   7249  HD1 TRP A 467     -36.696  18.965 -62.371  1.00  0.00           H  
ATOM   7250  HE1 TRP A 467     -36.619  21.534 -62.665  1.00  0.00           H  
ATOM   7251  HE3 TRP A 467     -41.404  19.692 -64.309  1.00  0.00           H  
ATOM   7252  HZ2 TRP A 467     -38.341  23.576 -63.574  1.00  0.00           H  
ATOM   7253  HZ3 TRP A 467     -42.126  21.981 -64.838  1.00  0.00           H  
ATOM   7254  HH2 TRP A 467     -40.620  23.890 -64.482  1.00  0.00           H  
ATOM   7255  N   GLU A 468     -40.779  15.201 -61.778  1.00  0.00           N  
ATOM   7256  CA  GLU A 468     -41.404  13.890 -61.950  1.00  0.00           C  
ATOM   7257  C   GLU A 468     -42.914  14.020 -61.674  1.00  0.00           C  
ATOM   7258  O   GLU A 468     -43.735  13.391 -62.362  1.00  0.00           O  
ATOM   7259  CB  GLU A 468     -40.732  12.823 -61.065  1.00  0.00           C  
ATOM   7260  CG  GLU A 468     -39.264  12.455 -61.477  1.00  0.00           C  
ATOM   7261  CD  GLU A 468     -39.122  11.809 -62.854  1.00  0.00           C  
ATOM   7262  OE1 GLU A 468     -39.817  10.863 -63.135  1.00  0.00           O  
ATOM   7263  OE2 GLU A 468     -38.304  12.276 -63.629  1.00  0.00           O  
ATOM   7264  H   GLU A 468     -40.086  15.361 -61.039  1.00  0.00           H  
ATOM   7265  HA  GLU A 468     -41.278  13.583 -62.987  1.00  0.00           H  
ATOM   7266 1HB  GLU A 468     -40.712  13.165 -60.028  1.00  0.00           H  
ATOM   7267 2HB  GLU A 468     -41.319  11.904 -61.097  1.00  0.00           H  
ATOM   7268 1HG  GLU A 468     -38.697  13.376 -61.495  1.00  0.00           H  
ATOM   7269 2HG  GLU A 468     -38.822  11.810 -60.717  1.00  0.00           H  
ATOM   7270  N   ILE A 469     -43.301  14.839 -60.699  1.00  0.00           N  
ATOM   7271  CA  ILE A 469     -44.691  15.134 -60.391  1.00  0.00           C  
ATOM   7272  C   ILE A 469     -45.402  15.762 -61.575  1.00  0.00           C  
ATOM   7273  O   ILE A 469     -46.475  15.353 -61.993  1.00  0.00           O  
ATOM   7274  CB  ILE A 469     -44.860  15.929 -59.098  1.00  0.00           C  
ATOM   7275  CG1 ILE A 469     -44.331  15.109 -57.907  1.00  0.00           C  
ATOM   7276  CG2 ILE A 469     -46.338  16.374 -58.891  1.00  0.00           C  
ATOM   7277  CD1 ILE A 469     -44.120  15.898 -56.647  1.00  0.00           C  
ATOM   7278  H   ILE A 469     -42.571  15.339 -60.155  1.00  0.00           H  
ATOM   7279  HA  ILE A 469     -45.185  14.132 -60.211  1.00  0.00           H  
ATOM   7280  HB  ILE A 469     -44.226  16.829 -59.175  1.00  0.00           H  
ATOM   7281 1HG1 ILE A 469     -45.061  14.318 -57.696  1.00  0.00           H  
ATOM   7282 2HG1 ILE A 469     -43.403  14.639 -58.188  1.00  0.00           H  
ATOM   7283 1HG2 ILE A 469     -46.420  16.961 -57.982  1.00  0.00           H  
ATOM   7284 2HG2 ILE A 469     -46.677  16.973 -59.737  1.00  0.00           H  
ATOM   7285 3HG2 ILE A 469     -46.969  15.486 -58.806  1.00  0.00           H  
ATOM   7286 1HD1 ILE A 469     -43.756  15.241 -55.857  1.00  0.00           H  
ATOM   7287 2HD1 ILE A 469     -43.382  16.679 -56.836  1.00  0.00           H  
ATOM   7288 3HD1 ILE A 469     -45.049  16.345 -56.346  1.00  0.00           H  
ATOM   7289  N   VAL A 470     -44.745  16.798 -62.151  1.00  0.00           N  
ATOM   7290  CA  VAL A 470     -45.326  17.484 -63.300  1.00  0.00           C  
ATOM   7291  C   VAL A 470     -45.511  16.516 -64.461  1.00  0.00           C  
ATOM   7292  O   VAL A 470     -46.578  16.501 -65.079  1.00  0.00           O  
ATOM   7293  CB  VAL A 470     -44.424  18.656 -63.752  1.00  0.00           C  
ATOM   7294  CG1 VAL A 470     -44.915  19.244 -65.072  1.00  0.00           C  
ATOM   7295  CG2 VAL A 470     -44.419  19.718 -62.702  1.00  0.00           C  
ATOM   7296  H   VAL A 470     -43.858  17.106 -61.759  1.00  0.00           H  
ATOM   7297  HA  VAL A 470     -46.297  17.882 -63.013  1.00  0.00           H  
ATOM   7298  HB  VAL A 470     -43.412  18.283 -63.905  1.00  0.00           H  
ATOM   7299 1HG1 VAL A 470     -44.253  20.059 -65.370  1.00  0.00           H  
ATOM   7300 2HG1 VAL A 470     -44.905  18.474 -65.843  1.00  0.00           H  
ATOM   7301 3HG1 VAL A 470     -45.928  19.626 -64.959  1.00  0.00           H  
ATOM   7302 1HG2 VAL A 470     -43.767  20.523 -63.026  1.00  0.00           H  
ATOM   7303 2HG2 VAL A 470     -45.417  20.096 -62.550  1.00  0.00           H  
ATOM   7304 3HG2 VAL A 470     -44.056  19.306 -61.781  1.00  0.00           H  
ATOM   7305  N   LYS A 471     -44.511  15.682 -64.755  1.00  0.00           N  
ATOM   7306  CA  LYS A 471     -44.672  14.731 -65.851  1.00  0.00           C  
ATOM   7307  C   LYS A 471     -45.802  13.723 -65.588  1.00  0.00           C  
ATOM   7308  O   LYS A 471     -46.581  13.401 -66.499  1.00  0.00           O  
ATOM   7309  CB  LYS A 471     -43.370  13.984 -66.110  1.00  0.00           C  
ATOM   7310  CG  LYS A 471     -42.261  14.833 -66.754  1.00  0.00           C  
ATOM   7311  CD  LYS A 471     -41.082  13.982 -67.149  1.00  0.00           C  
ATOM   7312  CE  LYS A 471     -40.369  13.500 -65.927  1.00  0.00           C  
ATOM   7313  NZ  LYS A 471     -39.142  12.754 -66.257  1.00  0.00           N  
ATOM   7314  H   LYS A 471     -43.634  15.724 -64.228  1.00  0.00           H  
ATOM   7315  HA  LYS A 471     -44.917  15.296 -66.749  1.00  0.00           H  
ATOM   7316 1HB  LYS A 471     -42.989  13.594 -65.158  1.00  0.00           H  
ATOM   7317 2HB  LYS A 471     -43.571  13.131 -66.755  1.00  0.00           H  
ATOM   7318 1HG  LYS A 471     -42.648  15.337 -67.636  1.00  0.00           H  
ATOM   7319 2HG  LYS A 471     -41.925  15.580 -66.043  1.00  0.00           H  
ATOM   7320 1HD  LYS A 471     -41.411  13.124 -67.740  1.00  0.00           H  
ATOM   7321 2HD  LYS A 471     -40.387  14.571 -67.740  1.00  0.00           H  
ATOM   7322 1HE  LYS A 471     -40.107  14.359 -65.308  1.00  0.00           H  
ATOM   7323 2HE  LYS A 471     -41.034  12.848 -65.357  1.00  0.00           H  
ATOM   7324 1HZ  LYS A 471     -38.722  12.468 -65.364  1.00  0.00           H  
ATOM   7325 2HZ  LYS A 471     -39.365  11.943 -66.805  1.00  0.00           H  
ATOM   7326 3HZ  LYS A 471     -38.506  13.342 -66.761  1.00  0.00           H  
ATOM   7327  N   PHE A 472     -45.928  13.251 -64.334  1.00  0.00           N  
ATOM   7328  CA  PHE A 472     -46.982  12.297 -63.974  1.00  0.00           C  
ATOM   7329  C   PHE A 472     -48.357  12.891 -64.260  1.00  0.00           C  
ATOM   7330  O   PHE A 472     -49.166  12.304 -64.976  1.00  0.00           O  
ATOM   7331  CB  PHE A 472     -46.869  11.899 -62.487  1.00  0.00           C  
ATOM   7332  CG  PHE A 472     -47.958  10.994 -62.012  1.00  0.00           C  
ATOM   7333  CD1 PHE A 472     -47.947   9.664 -62.361  1.00  0.00           C  
ATOM   7334  CD2 PHE A 472     -48.979  11.461 -61.203  1.00  0.00           C  
ATOM   7335  CE1 PHE A 472     -48.941   8.812 -61.940  1.00  0.00           C  
ATOM   7336  CE2 PHE A 472     -49.981  10.616 -60.773  1.00  0.00           C  
ATOM   7337  CZ  PHE A 472     -49.963   9.285 -61.150  1.00  0.00           C  
ATOM   7338  H   PHE A 472     -45.254  13.530 -63.617  1.00  0.00           H  
ATOM   7339  HA  PHE A 472     -46.860  11.394 -64.579  1.00  0.00           H  
ATOM   7340 1HB  PHE A 472     -45.913  11.412 -62.304  1.00  0.00           H  
ATOM   7341 2HB  PHE A 472     -46.892  12.796 -61.871  1.00  0.00           H  
ATOM   7342  HD1 PHE A 472     -47.137   9.294 -62.987  1.00  0.00           H  
ATOM   7343  HD2 PHE A 472     -48.984  12.504 -60.906  1.00  0.00           H  
ATOM   7344  HE1 PHE A 472     -48.916   7.766 -62.239  1.00  0.00           H  
ATOM   7345  HE2 PHE A 472     -50.784  10.993 -60.139  1.00  0.00           H  
ATOM   7346  HZ  PHE A 472     -50.754   8.614 -60.821  1.00  0.00           H  
ATOM   7347  N   ILE A 473     -48.588  14.095 -63.749  1.00  0.00           N  
ATOM   7348  CA  ILE A 473     -49.871  14.767 -63.899  1.00  0.00           C  
ATOM   7349  C   ILE A 473     -50.103  15.175 -65.342  1.00  0.00           C  
ATOM   7350  O   ILE A 473     -51.248  15.110 -65.815  1.00  0.00           O  
ATOM   7351  CB  ILE A 473     -49.937  15.988 -62.978  1.00  0.00           C  
ATOM   7352  CG1 ILE A 473     -49.828  15.495 -61.519  1.00  0.00           C  
ATOM   7353  CG2 ILE A 473     -51.285  16.703 -63.191  1.00  0.00           C  
ATOM   7354  CD1 ILE A 473     -50.941  14.572 -61.117  1.00  0.00           C  
ATOM   7355  H   ILE A 473     -47.855  14.538 -63.201  1.00  0.00           H  
ATOM   7356  HA  ILE A 473     -50.659  14.095 -63.612  1.00  0.00           H  
ATOM   7357  HB  ILE A 473     -49.102  16.660 -63.189  1.00  0.00           H  
ATOM   7358 1HG1 ILE A 473     -48.892  14.939 -61.415  1.00  0.00           H  
ATOM   7359 2HG1 ILE A 473     -49.787  16.336 -60.848  1.00  0.00           H  
ATOM   7360 1HG2 ILE A 473     -51.346  17.554 -62.536  1.00  0.00           H  
ATOM   7361 2HG2 ILE A 473     -51.352  17.024 -64.219  1.00  0.00           H  
ATOM   7362 3HG2 ILE A 473     -52.108  16.024 -62.967  1.00  0.00           H  
ATOM   7363 1HD1 ILE A 473     -50.787  14.240 -60.090  1.00  0.00           H  
ATOM   7364 2HD1 ILE A 473     -51.889  15.105 -61.188  1.00  0.00           H  
ATOM   7365 3HD1 ILE A 473     -50.959  13.707 -61.781  1.00  0.00           H  
ATOM   7366  N   SER A 474     -49.055  15.604 -66.038  1.00  0.00           N  
ATOM   7367  CA  SER A 474     -49.188  16.000 -67.422  1.00  0.00           C  
ATOM   7368  C   SER A 474     -49.681  14.793 -68.249  1.00  0.00           C  
ATOM   7369  O   SER A 474     -50.643  14.901 -69.029  1.00  0.00           O  
ATOM   7370  CB  SER A 474     -47.849  16.516 -67.900  1.00  0.00           C  
ATOM   7371  OG  SER A 474     -47.475  17.676 -67.189  1.00  0.00           O  
ATOM   7372  H   SER A 474     -48.133  15.675 -65.602  1.00  0.00           H  
ATOM   7373  HA  SER A 474     -49.901  16.792 -67.493  1.00  0.00           H  
ATOM   7374 1HB  SER A 474     -47.094  15.748 -67.752  1.00  0.00           H  
ATOM   7375 2HB  SER A 474     -47.913  16.734 -68.949  1.00  0.00           H  
ATOM   7376  HG  SER A 474     -47.329  17.370 -66.268  1.00  0.00           H  
ATOM   7377  N   THR A 475     -49.100  13.613 -67.986  1.00  0.00           N  
ATOM   7378  CA  THR A 475     -49.479  12.359 -68.641  1.00  0.00           C  
ATOM   7379  C   THR A 475     -50.923  11.962 -68.294  1.00  0.00           C  
ATOM   7380  O   THR A 475     -51.701  11.563 -69.165  1.00  0.00           O  
ATOM   7381  CB  THR A 475     -48.530  11.219 -68.189  1.00  0.00           C  
ATOM   7382  OG1 THR A 475     -47.183  11.557 -68.546  1.00  0.00           O  
ATOM   7383  CG2 THR A 475     -48.920   9.864 -68.853  1.00  0.00           C  
ATOM   7384  H   THR A 475     -48.309  13.579 -67.336  1.00  0.00           H  
ATOM   7385  HA  THR A 475     -49.398  12.483 -69.724  1.00  0.00           H  
ATOM   7386  HB  THR A 475     -48.586  11.112 -67.111  1.00  0.00           H  
ATOM   7387  HG1 THR A 475     -46.905  12.351 -68.024  1.00  0.00           H  
ATOM   7388 1HG2 THR A 475     -48.243   9.069 -68.515  1.00  0.00           H  
ATOM   7389 2HG2 THR A 475     -49.945   9.604 -68.576  1.00  0.00           H  
ATOM   7390 3HG2 THR A 475     -48.850   9.948 -69.938  1.00  0.00           H  
ATOM   7391  N   CYS A 476     -51.266  12.074 -67.004  1.00  0.00           N  
ATOM   7392  CA  CYS A 476     -52.563  11.686 -66.453  1.00  0.00           C  
ATOM   7393  C   CYS A 476     -53.733  12.637 -66.793  1.00  0.00           C  
ATOM   7394  O   CYS A 476     -54.877  12.191 -66.876  1.00  0.00           O  
ATOM   7395  CB  CYS A 476     -52.442  11.634 -64.923  1.00  0.00           C  
ATOM   7396  SG  CYS A 476     -51.342  10.350 -64.298  1.00  0.00           S  
ATOM   7397  H   CYS A 476     -50.554  12.402 -66.351  1.00  0.00           H  
ATOM   7398  HA  CYS A 476     -52.814  10.692 -66.832  1.00  0.00           H  
ATOM   7399 1HB  CYS A 476     -52.086  12.591 -64.571  1.00  0.00           H  
ATOM   7400 2HB  CYS A 476     -53.421  11.472 -64.484  1.00  0.00           H  
ATOM   7401  HG  CYS A 476     -50.217  11.118 -64.403  1.00  0.00           H  
ATOM   7402  N   ALA A 477     -53.478  13.951 -66.904  1.00  0.00           N  
ATOM   7403  CA  ALA A 477     -54.564  14.902 -67.178  1.00  0.00           C  
ATOM   7404  C   ALA A 477     -54.143  16.245 -67.852  1.00  0.00           C  
ATOM   7405  O   ALA A 477     -54.988  16.902 -68.474  1.00  0.00           O  
ATOM   7406  CB  ALA A 477     -55.289  15.165 -65.856  1.00  0.00           C  
ATOM   7407  H   ALA A 477     -52.535  14.293 -66.791  1.00  0.00           H  
ATOM   7408  HA  ALA A 477     -55.257  14.417 -67.863  1.00  0.00           H  
ATOM   7409 1HB  ALA A 477     -56.164  15.810 -65.996  1.00  0.00           H  
ATOM   7410 2HB  ALA A 477     -55.628  14.202 -65.458  1.00  0.00           H  
ATOM   7411 3HB  ALA A 477     -54.612  15.632 -65.138  1.00  0.00           H  
ATOM   7412  N   CYS A 478     -52.876  16.684 -67.689  1.00  0.00           N  
ATOM   7413  CA  CYS A 478     -52.467  18.048 -68.131  1.00  0.00           C  
ATOM   7414  C   CYS A 478     -51.548  18.268 -69.359  1.00  0.00           C  
ATOM   7415  O   CYS A 478     -51.138  19.401 -69.591  1.00  0.00           O  
ATOM   7416  CB  CYS A 478     -51.853  18.803 -66.943  1.00  0.00           C  
ATOM   7417  SG  CYS A 478     -53.011  19.075 -65.593  1.00  0.00           S  
ATOM   7418  H   CYS A 478     -52.212  16.091 -67.200  1.00  0.00           H  
ATOM   7419  HA  CYS A 478     -53.372  18.577 -68.374  1.00  0.00           H  
ATOM   7420 1HB  CYS A 478     -51.016  18.276 -66.533  1.00  0.00           H  
ATOM   7421 2HB  CYS A 478     -51.478  19.771 -67.288  1.00  0.00           H  
ATOM   7422  HG  CYS A 478     -52.148  19.714 -64.835  1.00  0.00           H  
ATOM   7423  N   GLU A 479     -51.244  17.263 -70.172  1.00  0.00           N  
ATOM   7424  CA  GLU A 479     -50.429  17.538 -71.364  1.00  0.00           C  
ATOM   7425  C   GLU A 479     -51.131  18.522 -72.313  1.00  0.00           C  
ATOM   7426  O   GLU A 479     -50.564  19.538 -72.704  1.00  0.00           O  
ATOM   7427  CB  GLU A 479     -50.073  16.249 -72.102  1.00  0.00           C  
ATOM   7428  CG  GLU A 479     -49.230  16.441 -73.383  1.00  0.00           C  
ATOM   7429  CD  GLU A 479     -48.904  15.104 -74.101  1.00  0.00           C  
ATOM   7430  OE1 GLU A 479     -49.306  14.068 -73.620  1.00  0.00           O  
ATOM   7431  OE2 GLU A 479     -48.266  15.145 -75.126  1.00  0.00           O  
ATOM   7432  H   GLU A 479     -51.531  16.316 -69.941  1.00  0.00           H  
ATOM   7433  HA  GLU A 479     -49.500  18.003 -71.031  1.00  0.00           H  
ATOM   7434 1HB  GLU A 479     -49.499  15.626 -71.428  1.00  0.00           H  
ATOM   7435 2HB  GLU A 479     -50.981  15.703 -72.357  1.00  0.00           H  
ATOM   7436 1HG  GLU A 479     -49.789  17.092 -74.071  1.00  0.00           H  
ATOM   7437 2HG  GLU A 479     -48.299  16.967 -73.130  1.00  0.00           H  
ATOM   7438  N   ILE A 480     -52.392  18.210 -72.640  1.00  0.00           N  
ATOM   7439  CA  ILE A 480     -53.337  18.984 -73.458  1.00  0.00           C  
ATOM   7440  C   ILE A 480     -52.884  19.573 -74.804  1.00  0.00           C  
ATOM   7441  O   ILE A 480     -53.533  19.306 -75.817  1.00  0.00           O  
ATOM   7442  CB  ILE A 480     -53.986  20.045 -72.544  1.00  0.00           C  
ATOM   7443  CG1 ILE A 480     -54.779  19.231 -71.492  1.00  0.00           C  
ATOM   7444  CG2 ILE A 480     -54.911  21.037 -73.330  1.00  0.00           C  
ATOM   7445  CD1 ILE A 480     -55.283  19.967 -70.277  1.00  0.00           C  
ATOM   7446  H   ILE A 480     -52.735  17.339 -72.272  1.00  0.00           H  
ATOM   7447  HA  ILE A 480     -54.142  18.296 -73.700  1.00  0.00           H  
ATOM   7448  HB  ILE A 480     -53.203  20.595 -72.033  1.00  0.00           H  
ATOM   7449 1HG1 ILE A 480     -55.638  18.801 -72.004  1.00  0.00           H  
ATOM   7450 2HG1 ILE A 480     -54.138  18.411 -71.156  1.00  0.00           H  
ATOM   7451 1HG2 ILE A 480     -55.366  21.746 -72.642  1.00  0.00           H  
ATOM   7452 2HG2 ILE A 480     -54.341  21.579 -74.058  1.00  0.00           H  
ATOM   7453 3HG2 ILE A 480     -55.696  20.492 -73.841  1.00  0.00           H  
ATOM   7454 1HD1 ILE A 480     -55.825  19.251 -69.646  1.00  0.00           H  
ATOM   7455 2HD1 ILE A 480     -54.445  20.374 -69.718  1.00  0.00           H  
ATOM   7456 3HD1 ILE A 480     -55.955  20.770 -70.574  1.00  0.00           H  
ATOM   7457  N   VAL A 481     -51.860  20.415 -74.833  1.00  0.00           N  
ATOM   7458  CA  VAL A 481     -51.530  21.043 -76.111  1.00  0.00           C  
ATOM   7459  C   VAL A 481     -50.092  21.451 -76.424  1.00  0.00           C  
ATOM   7460  O   VAL A 481     -49.447  22.152 -75.646  1.00  0.00           O  
ATOM   7461  CB  VAL A 481     -52.391  22.299 -76.196  1.00  0.00           C  
ATOM   7462  CG1 VAL A 481     -52.090  23.187 -74.983  1.00  0.00           C  
ATOM   7463  CG2 VAL A 481     -52.087  23.053 -77.444  1.00  0.00           C  
ATOM   7464  H   VAL A 481     -51.322  20.567 -73.984  1.00  0.00           H  
ATOM   7465  HA  VAL A 481     -51.832  20.340 -76.892  1.00  0.00           H  
ATOM   7466  HB  VAL A 481     -53.433  22.006 -76.183  1.00  0.00           H  
ATOM   7467 1HG1 VAL A 481     -52.708  24.076 -75.023  1.00  0.00           H  
ATOM   7468 2HG1 VAL A 481     -52.294  22.640 -74.063  1.00  0.00           H  
ATOM   7469 3HG1 VAL A 481     -51.038  23.474 -74.989  1.00  0.00           H  
ATOM   7470 1HG2 VAL A 481     -52.708  23.941 -77.482  1.00  0.00           H  
ATOM   7471 2HG2 VAL A 481     -51.038  23.351 -77.444  1.00  0.00           H  
ATOM   7472 3HG2 VAL A 481     -52.291  22.418 -78.304  1.00  0.00           H  
ATOM   7473  N   GLY A 482     -49.639  21.113 -77.636  1.00  0.00           N  
ATOM   7474  CA  GLY A 482     -48.368  21.625 -78.122  1.00  0.00           C  
ATOM   7475  C   GLY A 482     -47.259  21.324 -77.146  1.00  0.00           C  
ATOM   7476  O   GLY A 482     -46.996  20.168 -76.813  1.00  0.00           O  
ATOM   7477  H   GLY A 482     -50.201  20.516 -78.225  1.00  0.00           H  
ATOM   7478 1HA  GLY A 482     -48.133  21.166 -79.088  1.00  0.00           H  
ATOM   7479 2HA  GLY A 482     -48.445  22.701 -78.286  1.00  0.00           H  
ATOM   7480  N   GLY A 483     -46.573  22.386 -76.739  1.00  0.00           N  
ATOM   7481  CA  GLY A 483     -45.482  22.311 -75.791  1.00  0.00           C  
ATOM   7482  C   GLY A 483     -45.846  23.165 -74.572  1.00  0.00           C  
ATOM   7483  O   GLY A 483     -44.971  23.567 -73.800  1.00  0.00           O  
ATOM   7484  H   GLY A 483     -46.857  23.300 -77.064  1.00  0.00           H  
ATOM   7485 1HA  GLY A 483     -45.325  21.272 -75.498  1.00  0.00           H  
ATOM   7486 2HA  GLY A 483     -44.562  22.667 -76.249  1.00  0.00           H  
ATOM   7487  N   GLN A 484     -47.147  23.476 -74.439  1.00  0.00           N  
ATOM   7488  CA  GLN A 484     -47.631  24.340 -73.357  1.00  0.00           C  
ATOM   7489  C   GLN A 484     -48.492  23.620 -72.333  1.00  0.00           C  
ATOM   7490  O   GLN A 484     -49.652  23.290 -72.579  1.00  0.00           O  
ATOM   7491  CB  GLN A 484     -48.444  25.508 -73.928  1.00  0.00           C  
ATOM   7492  CG  GLN A 484     -49.058  26.430 -72.850  1.00  0.00           C  
ATOM   7493  CD  GLN A 484     -48.017  27.235 -72.098  1.00  0.00           C  
ATOM   7494  OE1 GLN A 484     -47.341  28.084 -72.694  1.00  0.00           O  
ATOM   7495  NE2 GLN A 484     -47.870  26.990 -70.794  1.00  0.00           N  
ATOM   7496  H   GLN A 484     -47.831  23.075 -75.085  1.00  0.00           H  
ATOM   7497  HA  GLN A 484     -46.773  24.745 -72.831  1.00  0.00           H  
ATOM   7498 1HB  GLN A 484     -47.794  26.121 -74.559  1.00  0.00           H  
ATOM   7499 2HB  GLN A 484     -49.244  25.125 -74.560  1.00  0.00           H  
ATOM   7500 1HG  GLN A 484     -49.762  27.125 -73.312  1.00  0.00           H  
ATOM   7501 2HG  GLN A 484     -49.571  25.812 -72.121  1.00  0.00           H  
ATOM   7502 1HE2 GLN A 484     -47.192  27.496 -70.266  1.00  0.00           H  
ATOM   7503 2HE2 GLN A 484     -48.446  26.281 -70.316  1.00  0.00           H  
ATOM   7504  N   ILE A 485     -47.947  23.447 -71.144  1.00  0.00           N  
ATOM   7505  CA  ILE A 485     -48.705  22.758 -70.125  1.00  0.00           C  
ATOM   7506  C   ILE A 485     -49.706  23.749 -69.521  1.00  0.00           C  
ATOM   7507  O   ILE A 485     -49.365  24.898 -69.211  1.00  0.00           O  
ATOM   7508  CB  ILE A 485     -47.775  22.141 -69.056  1.00  0.00           C  
ATOM   7509  CG1 ILE A 485     -46.775  21.172 -69.735  1.00  0.00           C  
ATOM   7510  CG2 ILE A 485     -48.599  21.365 -68.035  1.00  0.00           C  
ATOM   7511  CD1 ILE A 485     -47.464  20.030 -70.480  1.00  0.00           C  
ATOM   7512  H   ILE A 485     -46.994  23.750 -70.977  1.00  0.00           H  
ATOM   7513  HA  ILE A 485     -49.274  21.947 -70.589  1.00  0.00           H  
ATOM   7514  HB  ILE A 485     -47.207  22.929 -68.558  1.00  0.00           H  
ATOM   7515 1HG1 ILE A 485     -46.149  21.729 -70.438  1.00  0.00           H  
ATOM   7516 2HG1 ILE A 485     -46.126  20.733 -68.966  1.00  0.00           H  
ATOM   7517 1HG2 ILE A 485     -47.944  20.917 -67.286  1.00  0.00           H  
ATOM   7518 2HG2 ILE A 485     -49.309  22.028 -67.546  1.00  0.00           H  
ATOM   7519 3HG2 ILE A 485     -49.140  20.580 -68.559  1.00  0.00           H  
ATOM   7520 1HD1 ILE A 485     -46.716  19.378 -70.929  1.00  0.00           H  
ATOM   7521 2HD1 ILE A 485     -48.074  19.455 -69.779  1.00  0.00           H  
ATOM   7522 3HD1 ILE A 485     -48.109  20.438 -71.266  1.00  0.00           H  
ATOM   7523  N   VAL A 486     -50.954  23.317 -69.452  1.00  0.00           N  
ATOM   7524  CA  VAL A 486     -52.087  24.075 -68.933  1.00  0.00           C  
ATOM   7525  C   VAL A 486     -52.701  23.152 -67.887  1.00  0.00           C  
ATOM   7526  O   VAL A 486     -52.350  21.981 -67.873  1.00  0.00           O  
ATOM   7527  CB  VAL A 486     -53.084  24.410 -70.064  1.00  0.00           C  
ATOM   7528  CG1 VAL A 486     -52.427  25.273 -71.184  1.00  0.00           C  
ATOM   7529  CG2 VAL A 486     -53.564  23.144 -70.632  1.00  0.00           C  
ATOM   7530  H   VAL A 486     -51.124  22.368 -69.758  1.00  0.00           H  
ATOM   7531  HA  VAL A 486     -51.745  24.993 -68.457  1.00  0.00           H  
ATOM   7532  HB  VAL A 486     -53.917  24.976 -69.652  1.00  0.00           H  
ATOM   7533 1HG1 VAL A 486     -53.171  25.484 -71.958  1.00  0.00           H  
ATOM   7534 2HG1 VAL A 486     -52.067  26.216 -70.770  1.00  0.00           H  
ATOM   7535 3HG1 VAL A 486     -51.597  24.740 -71.634  1.00  0.00           H  
ATOM   7536 1HG2 VAL A 486     -54.277  23.354 -71.415  1.00  0.00           H  
ATOM   7537 2HG2 VAL A 486     -52.720  22.583 -71.040  1.00  0.00           H  
ATOM   7538 3HG2 VAL A 486     -54.037  22.578 -69.842  1.00  0.00           H  
ATOM   7539  N   THR A 487     -53.591  23.626 -67.016  1.00  0.00           N  
ATOM   7540  CA  THR A 487     -54.083  22.714 -65.976  1.00  0.00           C  
ATOM   7541  C   THR A 487     -55.608  22.479 -65.909  1.00  0.00           C  
ATOM   7542  O   THR A 487     -56.393  23.285 -66.406  1.00  0.00           O  
ATOM   7543  CB  THR A 487     -53.588  23.241 -64.630  1.00  0.00           C  
ATOM   7544  OG1 THR A 487     -54.170  24.521 -64.387  1.00  0.00           O  
ATOM   7545  CG2 THR A 487     -52.061  23.372 -64.637  1.00  0.00           C  
ATOM   7546  H   THR A 487     -53.884  24.591 -67.039  1.00  0.00           H  
ATOM   7547  HA  THR A 487     -53.625  21.752 -66.145  1.00  0.00           H  
ATOM   7548  HB  THR A 487     -53.874  22.579 -63.866  1.00  0.00           H  
ATOM   7549  HG1 THR A 487     -55.126  24.460 -64.494  1.00  0.00           H  
ATOM   7550 1HG2 THR A 487     -51.727  23.745 -63.671  1.00  0.00           H  
ATOM   7551 2HG2 THR A 487     -51.620  22.397 -64.827  1.00  0.00           H  
ATOM   7552 3HG2 THR A 487     -51.746  24.071 -65.416  1.00  0.00           H  
ATOM   7553  N   CYS A 488     -56.016  21.379 -65.237  1.00  0.00           N  
ATOM   7554  CA  CYS A 488     -57.437  21.040 -65.026  1.00  0.00           C  
ATOM   7555  C   CYS A 488     -57.942  21.463 -63.644  1.00  0.00           C  
ATOM   7556  O   CYS A 488     -57.751  20.750 -62.657  1.00  0.00           O  
ATOM   7557  CB  CYS A 488     -57.663  19.532 -65.130  1.00  0.00           C  
ATOM   7558  SG  CYS A 488     -59.417  19.079 -64.992  1.00  0.00           S  
ATOM   7559  H   CYS A 488     -55.312  20.753 -64.873  1.00  0.00           H  
ATOM   7560  HA  CYS A 488     -58.031  21.533 -65.793  1.00  0.00           H  
ATOM   7561 1HB  CYS A 488     -57.258  19.144 -66.068  1.00  0.00           H  
ATOM   7562 2HB  CYS A 488     -57.137  19.026 -64.316  1.00  0.00           H  
ATOM   7563  HG  CYS A 488     -59.253  17.751 -65.206  1.00  0.00           H  
ATOM   7564  N   ALA A 489     -58.683  22.563 -63.590  1.00  0.00           N  
ATOM   7565  CA  ALA A 489     -59.121  23.117 -62.310  1.00  0.00           C  
ATOM   7566  C   ALA A 489     -59.976  22.181 -61.463  1.00  0.00           C  
ATOM   7567  O   ALA A 489     -59.911  22.227 -60.238  1.00  0.00           O  
ATOM   7568  CB  ALA A 489     -59.913  24.389 -62.523  1.00  0.00           C  
ATOM   7569  H   ALA A 489     -58.867  23.072 -64.447  1.00  0.00           H  
ATOM   7570  HA  ALA A 489     -58.222  23.350 -61.740  1.00  0.00           H  
ATOM   7571 1HB  ALA A 489     -60.175  24.798 -61.545  1.00  0.00           H  
ATOM   7572 2HB  ALA A 489     -59.314  25.106 -63.072  1.00  0.00           H  
ATOM   7573 3HB  ALA A 489     -60.824  24.169 -63.078  1.00  0.00           H  
ATOM   7574  N   LYS A 490     -60.808  21.357 -62.083  1.00  0.00           N  
ATOM   7575  CA  LYS A 490     -61.677  20.526 -61.266  1.00  0.00           C  
ATOM   7576  C   LYS A 490     -61.000  19.283 -60.722  1.00  0.00           C  
ATOM   7577  O   LYS A 490     -61.243  18.884 -59.586  1.00  0.00           O  
ATOM   7578  CB  LYS A 490     -62.924  20.106 -62.020  1.00  0.00           C  
ATOM   7579  CG  LYS A 490     -63.876  19.310 -61.136  1.00  0.00           C  
ATOM   7580  CD  LYS A 490     -65.225  19.060 -61.796  1.00  0.00           C  
ATOM   7581  CE  LYS A 490     -66.167  18.309 -60.849  1.00  0.00           C  
ATOM   7582  NZ  LYS A 490     -67.500  18.083 -61.457  1.00  0.00           N  
ATOM   7583  H   LYS A 490     -60.838  21.312 -63.090  1.00  0.00           H  
ATOM   7584  HA  LYS A 490     -61.995  21.118 -60.406  1.00  0.00           H  
ATOM   7585 1HB  LYS A 490     -63.438  20.981 -62.407  1.00  0.00           H  
ATOM   7586 2HB  LYS A 490     -62.637  19.478 -62.868  1.00  0.00           H  
ATOM   7587 1HG  LYS A 490     -63.407  18.348 -60.905  1.00  0.00           H  
ATOM   7588 2HG  LYS A 490     -64.023  19.848 -60.200  1.00  0.00           H  
ATOM   7589 1HD  LYS A 490     -65.678  20.015 -62.063  1.00  0.00           H  
ATOM   7590 2HD  LYS A 490     -65.090  18.472 -62.704  1.00  0.00           H  
ATOM   7591 1HE  LYS A 490     -65.729  17.345 -60.594  1.00  0.00           H  
ATOM   7592 2HE  LYS A 490     -66.293  18.892 -59.935  1.00  0.00           H  
ATOM   7593 1HZ  LYS A 490     -68.090  17.590 -60.800  1.00  0.00           H  
ATOM   7594 2HZ  LYS A 490     -67.920  18.974 -61.683  1.00  0.00           H  
ATOM   7595 3HZ  LYS A 490     -67.398  17.534 -62.297  1.00  0.00           H  
ATOM   7596  N   GLU A 491     -60.178  18.641 -61.532  1.00  0.00           N  
ATOM   7597  CA  GLU A 491     -59.580  17.388 -61.113  1.00  0.00           C  
ATOM   7598  C   GLU A 491     -58.355  17.557 -60.209  1.00  0.00           C  
ATOM   7599  O   GLU A 491     -58.017  16.657 -59.433  1.00  0.00           O  
ATOM   7600  CB  GLU A 491     -59.189  16.547 -62.326  1.00  0.00           C  
ATOM   7601  CG  GLU A 491     -60.383  16.057 -63.198  1.00  0.00           C  
ATOM   7602  CD  GLU A 491     -59.968  15.315 -64.464  1.00  0.00           C  
ATOM   7603  OE1 GLU A 491     -58.799  15.223 -64.737  1.00  0.00           O  
ATOM   7604  OE2 GLU A 491     -60.840  14.851 -65.161  1.00  0.00           O  
ATOM   7605  H   GLU A 491     -59.981  19.019 -62.448  1.00  0.00           H  
ATOM   7606  HA  GLU A 491     -60.340  16.839 -60.557  1.00  0.00           H  
ATOM   7607 1HB  GLU A 491     -58.499  17.104 -62.943  1.00  0.00           H  
ATOM   7608 2HB  GLU A 491     -58.662  15.667 -61.963  1.00  0.00           H  
ATOM   7609 1HG  GLU A 491     -61.009  15.386 -62.607  1.00  0.00           H  
ATOM   7610 2HG  GLU A 491     -60.995  16.909 -63.479  1.00  0.00           H  
ATOM   7611  N   ILE A 492     -57.672  18.705 -60.285  1.00  0.00           N  
ATOM   7612  CA  ILE A 492     -56.454  18.817 -59.492  1.00  0.00           C  
ATOM   7613  C   ILE A 492     -56.648  19.038 -58.000  1.00  0.00           C  
ATOM   7614  O   ILE A 492     -56.685  20.153 -57.469  1.00  0.00           O  
ATOM   7615  CB  ILE A 492     -55.536  19.897 -60.071  1.00  0.00           C  
ATOM   7616  CG1 ILE A 492     -55.127  19.502 -61.479  1.00  0.00           C  
ATOM   7617  CG2 ILE A 492     -54.336  20.055 -59.254  1.00  0.00           C  
ATOM   7618  CD1 ILE A 492     -54.441  20.604 -62.181  1.00  0.00           C  
ATOM   7619  H   ILE A 492     -57.937  19.446 -60.932  1.00  0.00           H  
ATOM   7620  HA  ILE A 492     -55.912  17.879 -59.597  1.00  0.00           H  
ATOM   7621  HB  ILE A 492     -56.081  20.843 -60.131  1.00  0.00           H  
ATOM   7622 1HG1 ILE A 492     -54.434  18.655 -61.420  1.00  0.00           H  
ATOM   7623 2HG1 ILE A 492     -56.000  19.184 -62.046  1.00  0.00           H  
ATOM   7624 1HG2 ILE A 492     -53.694  20.816 -59.697  1.00  0.00           H  
ATOM   7625 2HG2 ILE A 492     -54.597  20.334 -58.248  1.00  0.00           H  
ATOM   7626 3HG2 ILE A 492     -53.857  19.120 -59.264  1.00  0.00           H  
ATOM   7627 1HD1 ILE A 492     -54.144  20.278 -63.166  1.00  0.00           H  
ATOM   7628 2HD1 ILE A 492     -55.121  21.458 -62.259  1.00  0.00           H  
ATOM   7629 3HD1 ILE A 492     -53.568  20.885 -61.605  1.00  0.00           H  
ATOM   7630  N   LYS A 493     -56.634  17.898 -57.341  1.00  0.00           N  
ATOM   7631  CA  LYS A 493     -56.807  17.705 -55.921  1.00  0.00           C  
ATOM   7632  C   LYS A 493     -55.590  17.068 -55.302  1.00  0.00           C  
ATOM   7633  O   LYS A 493     -55.311  15.905 -55.637  1.00  0.00           O  
ATOM   7634  CB  LYS A 493     -57.919  16.718 -55.657  1.00  0.00           C  
ATOM   7635  CG  LYS A 493     -58.238  16.545 -54.165  1.00  0.00           C  
ATOM   7636  CD  LYS A 493     -59.372  15.587 -53.907  1.00  0.00           C  
ATOM   7637  CE  LYS A 493     -59.493  15.350 -52.419  1.00  0.00           C  
ATOM   7638  NZ  LYS A 493     -60.498  14.316 -52.100  1.00  0.00           N  
ATOM   7639  H   LYS A 493     -56.644  17.061 -57.916  1.00  0.00           H  
ATOM   7640  HA  LYS A 493     -57.040  18.675 -55.458  1.00  0.00           H  
ATOM   7641 1HB  LYS A 493     -58.814  16.873 -56.288  1.00  0.00           H  
ATOM   7642 2HB  LYS A 493     -57.525  15.730 -55.950  1.00  0.00           H  
ATOM   7643 1HG  LYS A 493     -57.356  16.190 -53.621  1.00  0.00           H  
ATOM   7644 2HG  LYS A 493     -58.513  17.519 -53.782  1.00  0.00           H  
ATOM   7645 1HD  LYS A 493     -60.282  16.065 -54.244  1.00  0.00           H  
ATOM   7646 2HD  LYS A 493     -59.265  14.630 -54.450  1.00  0.00           H  
ATOM   7647 1HE  LYS A 493     -58.514  15.033 -52.021  1.00  0.00           H  
ATOM   7648 2HE  LYS A 493     -59.774  16.281 -51.950  1.00  0.00           H  
ATOM   7649 1HZ  LYS A 493     -60.560  14.189 -51.098  1.00  0.00           H  
ATOM   7650 2HZ  LYS A 493     -61.391  14.604 -52.461  1.00  0.00           H  
ATOM   7651 3HZ  LYS A 493     -60.215  13.439 -52.528  1.00  0.00           H  
ATOM   7652  N   GLU A 494     -54.820  17.713 -54.436  1.00  0.00           N  
ATOM   7653  CA  GLU A 494     -54.839  19.107 -53.997  1.00  0.00           C  
ATOM   7654  C   GLU A 494     -53.366  19.425 -53.863  1.00  0.00           C  
ATOM   7655  O   GLU A 494     -52.927  20.551 -54.080  1.00  0.00           O  
ATOM   7656  CB  GLU A 494     -55.576  19.310 -52.660  1.00  0.00           C  
ATOM   7657  CG  GLU A 494     -54.940  18.577 -51.524  1.00  0.00           C  
ATOM   7658  CD  GLU A 494     -55.717  18.551 -50.253  1.00  0.00           C  
ATOM   7659  OE1 GLU A 494     -56.766  19.137 -50.180  1.00  0.00           O  
ATOM   7660  OE2 GLU A 494     -55.245  17.918 -49.333  1.00  0.00           O  
ATOM   7661  H   GLU A 494     -54.063  17.201 -54.052  1.00  0.00           H  
ATOM   7662  HA  GLU A 494     -55.251  19.754 -54.758  1.00  0.00           H  
ATOM   7663 1HB  GLU A 494     -55.541  20.377 -52.384  1.00  0.00           H  
ATOM   7664 2HB  GLU A 494     -56.617  19.048 -52.752  1.00  0.00           H  
ATOM   7665 1HG  GLU A 494     -54.726  17.560 -51.835  1.00  0.00           H  
ATOM   7666 2HG  GLU A 494     -54.003  19.071 -51.296  1.00  0.00           H  
ATOM   7667  N   SER A 495     -52.591  18.380 -53.585  1.00  0.00           N  
ATOM   7668  CA  SER A 495     -51.148  18.586 -53.410  1.00  0.00           C  
ATOM   7669  C   SER A 495     -50.572  19.109 -54.735  1.00  0.00           C  
ATOM   7670  O   SER A 495     -49.731  19.990 -54.752  1.00  0.00           O  
ATOM   7671  CB  SER A 495     -50.454  17.353 -52.932  1.00  0.00           C  
ATOM   7672  OG  SER A 495     -50.885  16.998 -51.646  1.00  0.00           O  
ATOM   7673  H   SER A 495     -53.011  17.479 -53.430  1.00  0.00           H  
ATOM   7674  HA  SER A 495     -50.996  19.370 -52.668  1.00  0.00           H  
ATOM   7675 1HB  SER A 495     -50.601  16.534 -53.595  1.00  0.00           H  
ATOM   7676 2HB  SER A 495     -49.379  17.531 -52.898  1.00  0.00           H  
ATOM   7677  HG  SER A 495     -51.844  17.152 -51.626  1.00  0.00           H  
ATOM   7678  N   VAL A 496     -51.113  18.567 -55.813  1.00  0.00           N  
ATOM   7679  CA  VAL A 496     -50.689  18.897 -57.162  1.00  0.00           C  
ATOM   7680  C   VAL A 496     -50.954  20.387 -57.436  1.00  0.00           C  
ATOM   7681  O   VAL A 496     -50.140  21.013 -58.114  1.00  0.00           O  
ATOM   7682  CB  VAL A 496     -51.462  18.059 -58.136  1.00  0.00           C  
ATOM   7683  CG1 VAL A 496     -51.159  18.521 -59.553  1.00  0.00           C  
ATOM   7684  CG2 VAL A 496     -51.142  16.643 -57.867  1.00  0.00           C  
ATOM   7685  H   VAL A 496     -51.793  17.839 -55.700  1.00  0.00           H  
ATOM   7686  HA  VAL A 496     -49.644  18.703 -57.286  1.00  0.00           H  
ATOM   7687  HB  VAL A 496     -52.489  18.186 -57.962  1.00  0.00           H  
ATOM   7688 1HG1 VAL A 496     -51.736  17.924 -60.250  1.00  0.00           H  
ATOM   7689 2HG1 VAL A 496     -51.430  19.572 -59.660  1.00  0.00           H  
ATOM   7690 3HG1 VAL A 496     -50.094  18.407 -59.761  1.00  0.00           H  
ATOM   7691 1HG2 VAL A 496     -51.721  16.017 -58.538  1.00  0.00           H  
ATOM   7692 2HG2 VAL A 496     -50.081  16.462 -58.004  1.00  0.00           H  
ATOM   7693 3HG2 VAL A 496     -51.421  16.427 -56.832  1.00  0.00           H  
ATOM   7694  N   GLN A 497     -52.064  20.956 -56.963  1.00  0.00           N  
ATOM   7695  CA  GLN A 497     -52.299  22.381 -57.173  1.00  0.00           C  
ATOM   7696  C   GLN A 497     -51.169  23.171 -56.513  1.00  0.00           C  
ATOM   7697  O   GLN A 497     -50.691  24.167 -57.062  1.00  0.00           O  
ATOM   7698  CB  GLN A 497     -53.653  22.845 -56.627  1.00  0.00           C  
ATOM   7699  CG  GLN A 497     -54.007  24.269 -57.015  1.00  0.00           C  
ATOM   7700  CD  GLN A 497     -54.214  24.443 -58.531  1.00  0.00           C  
ATOM   7701  OE1 GLN A 497     -55.054  23.788 -59.151  1.00  0.00           O  
ATOM   7702  NE2 GLN A 497     -53.443  25.348 -59.117  1.00  0.00           N  
ATOM   7703  H   GLN A 497     -52.740  20.419 -56.426  1.00  0.00           H  
ATOM   7704  HA  GLN A 497     -52.273  22.587 -58.244  1.00  0.00           H  
ATOM   7705 1HB  GLN A 497     -54.452  22.209 -56.972  1.00  0.00           H  
ATOM   7706 2HB  GLN A 497     -53.658  22.794 -55.526  1.00  0.00           H  
ATOM   7707 1HG  GLN A 497     -54.934  24.521 -56.522  1.00  0.00           H  
ATOM   7708 2HG  GLN A 497     -53.212  24.949 -56.689  1.00  0.00           H  
ATOM   7709 1HE2 GLN A 497     -53.523  25.527 -60.098  1.00  0.00           H  
ATOM   7710 2HE2 GLN A 497     -52.772  25.852 -58.570  1.00  0.00           H  
ATOM   7711  N   THR A 498     -50.723  22.713 -55.332  1.00  0.00           N  
ATOM   7712  CA  THR A 498     -49.588  23.388 -54.702  1.00  0.00           C  
ATOM   7713  C   THR A 498     -48.314  23.182 -55.522  1.00  0.00           C  
ATOM   7714  O   THR A 498     -47.570  24.133 -55.776  1.00  0.00           O  
ATOM   7715  CB  THR A 498     -49.336  22.933 -53.269  1.00  0.00           C  
ATOM   7716  OG1 THR A 498     -50.474  23.240 -52.444  1.00  0.00           O  
ATOM   7717  CG2 THR A 498     -48.129  23.646 -52.789  1.00  0.00           C  
ATOM   7718  H   THR A 498     -51.176  21.901 -54.897  1.00  0.00           H  
ATOM   7719  HA  THR A 498     -49.787  24.461 -54.674  1.00  0.00           H  
ATOM   7720  HB  THR A 498     -49.160  21.866 -53.239  1.00  0.00           H  
ATOM   7721  HG1 THR A 498     -50.631  24.184 -52.458  1.00  0.00           H  
ATOM   7722 1HG2 THR A 498     -47.906  23.346 -51.774  1.00  0.00           H  
ATOM   7723 2HG2 THR A 498     -47.295  23.394 -53.444  1.00  0.00           H  
ATOM   7724 3HG2 THR A 498     -48.321  24.720 -52.831  1.00  0.00           H  
ATOM   7725  N   PHE A 499     -48.076  21.948 -55.968  1.00  0.00           N  
ATOM   7726  CA  PHE A 499     -46.861  21.691 -56.731  1.00  0.00           C  
ATOM   7727  C   PHE A 499     -46.854  22.502 -58.019  1.00  0.00           C  
ATOM   7728  O   PHE A 499     -45.830  23.074 -58.396  1.00  0.00           O  
ATOM   7729  CB  PHE A 499     -46.734  20.206 -57.070  1.00  0.00           C  
ATOM   7730  CG  PHE A 499     -46.332  19.380 -55.908  1.00  0.00           C  
ATOM   7731  CD1 PHE A 499     -47.117  18.322 -55.472  1.00  0.00           C  
ATOM   7732  CD2 PHE A 499     -45.162  19.665 -55.233  1.00  0.00           C  
ATOM   7733  CE1 PHE A 499     -46.740  17.565 -54.390  1.00  0.00           C  
ATOM   7734  CE2 PHE A 499     -44.779  18.914 -54.147  1.00  0.00           C  
ATOM   7735  CZ  PHE A 499     -45.570  17.858 -53.724  1.00  0.00           C  
ATOM   7736  H   PHE A 499     -48.730  21.200 -55.731  1.00  0.00           H  
ATOM   7737  HA  PHE A 499     -46.011  21.980 -56.120  1.00  0.00           H  
ATOM   7738 1HB  PHE A 499     -47.681  19.838 -57.439  1.00  0.00           H  
ATOM   7739 2HB  PHE A 499     -46.000  20.067 -57.864  1.00  0.00           H  
ATOM   7740  HD1 PHE A 499     -48.034  18.090 -55.990  1.00  0.00           H  
ATOM   7741  HD2 PHE A 499     -44.543  20.497 -55.570  1.00  0.00           H  
ATOM   7742  HE1 PHE A 499     -47.362  16.734 -54.064  1.00  0.00           H  
ATOM   7743  HE2 PHE A 499     -43.854  19.150 -53.622  1.00  0.00           H  
ATOM   7744  HZ  PHE A 499     -45.264  17.260 -52.868  1.00  0.00           H  
ATOM   7745  N   PHE A 500     -47.993  22.606 -58.695  1.00  0.00           N  
ATOM   7746  CA  PHE A 500     -48.042  23.391 -59.912  1.00  0.00           C  
ATOM   7747  C   PHE A 500     -47.767  24.851 -59.610  1.00  0.00           C  
ATOM   7748  O   PHE A 500     -47.025  25.503 -60.335  1.00  0.00           O  
ATOM   7749  CB  PHE A 500     -49.381  23.242 -60.640  1.00  0.00           C  
ATOM   7750  CG  PHE A 500     -49.487  22.012 -61.514  1.00  0.00           C  
ATOM   7751  CD1 PHE A 500     -48.344  21.404 -62.032  1.00  0.00           C  
ATOM   7752  CD2 PHE A 500     -50.716  21.487 -61.863  1.00  0.00           C  
ATOM   7753  CE1 PHE A 500     -48.442  20.310 -62.869  1.00  0.00           C  
ATOM   7754  CE2 PHE A 500     -50.800  20.389 -62.704  1.00  0.00           C  
ATOM   7755  CZ  PHE A 500     -49.658  19.811 -63.206  1.00  0.00           C  
ATOM   7756  H   PHE A 500     -48.816  22.119 -58.366  1.00  0.00           H  
ATOM   7757  HA  PHE A 500     -47.259  23.033 -60.580  1.00  0.00           H  
ATOM   7758 1HB  PHE A 500     -50.196  23.208 -59.904  1.00  0.00           H  
ATOM   7759 2HB  PHE A 500     -49.539  24.118 -61.263  1.00  0.00           H  
ATOM   7760  HD1 PHE A 500     -47.363  21.804 -61.777  1.00  0.00           H  
ATOM   7761  HD2 PHE A 500     -51.617  21.955 -61.477  1.00  0.00           H  
ATOM   7762  HE1 PHE A 500     -47.556  19.846 -63.269  1.00  0.00           H  
ATOM   7763  HE2 PHE A 500     -51.765  19.984 -62.971  1.00  0.00           H  
ATOM   7764  HZ  PHE A 500     -49.718  18.954 -63.870  1.00  0.00           H  
ATOM   7765  N   LYS A 501     -48.319  25.364 -58.512  1.00  0.00           N  
ATOM   7766  CA  LYS A 501     -48.063  26.744 -58.132  1.00  0.00           C  
ATOM   7767  C   LYS A 501     -46.567  26.955 -57.895  1.00  0.00           C  
ATOM   7768  O   LYS A 501     -45.989  27.941 -58.364  1.00  0.00           O  
ATOM   7769  CB  LYS A 501     -48.860  27.107 -56.877  1.00  0.00           C  
ATOM   7770  CG  LYS A 501     -48.723  28.554 -56.423  1.00  0.00           C  
ATOM   7771  CD  LYS A 501     -49.624  28.848 -55.212  1.00  0.00           C  
ATOM   7772  CE  LYS A 501     -49.462  30.291 -54.741  1.00  0.00           C  
ATOM   7773  NZ  LYS A 501     -50.351  30.612 -53.588  1.00  0.00           N  
ATOM   7774  H   LYS A 501     -48.950  24.801 -57.941  1.00  0.00           H  
ATOM   7775  HA  LYS A 501     -48.377  27.398 -58.947  1.00  0.00           H  
ATOM   7776 1HB  LYS A 501     -49.918  26.885 -57.035  1.00  0.00           H  
ATOM   7777 2HB  LYS A 501     -48.520  26.479 -56.062  1.00  0.00           H  
ATOM   7778 1HG  LYS A 501     -47.681  28.746 -56.150  1.00  0.00           H  
ATOM   7779 2HG  LYS A 501     -48.993  29.220 -57.242  1.00  0.00           H  
ATOM   7780 1HD  LYS A 501     -50.667  28.677 -55.488  1.00  0.00           H  
ATOM   7781 2HD  LYS A 501     -49.368  28.171 -54.397  1.00  0.00           H  
ATOM   7782 1HE  LYS A 501     -48.428  30.452 -54.443  1.00  0.00           H  
ATOM   7783 2HE  LYS A 501     -49.701  30.960 -55.566  1.00  0.00           H  
ATOM   7784 1HZ  LYS A 501     -50.210  31.575 -53.315  1.00  0.00           H  
ATOM   7785 2HZ  LYS A 501     -51.316  30.479 -53.858  1.00  0.00           H  
ATOM   7786 3HZ  LYS A 501     -50.133  30.007 -52.811  1.00  0.00           H  
ATOM   7787  N   LEU A 502     -45.928  26.012 -57.194  1.00  0.00           N  
ATOM   7788  CA  LEU A 502     -44.506  26.128 -56.904  1.00  0.00           C  
ATOM   7789  C   LEU A 502     -43.682  26.106 -58.188  1.00  0.00           C  
ATOM   7790  O   LEU A 502     -42.745  26.896 -58.345  1.00  0.00           O  
ATOM   7791  CB  LEU A 502     -44.062  24.975 -55.994  1.00  0.00           C  
ATOM   7792  CG  LEU A 502     -44.588  25.003 -54.552  1.00  0.00           C  
ATOM   7793  CD1 LEU A 502     -44.203  23.703 -53.867  1.00  0.00           C  
ATOM   7794  CD2 LEU A 502     -44.008  26.208 -53.829  1.00  0.00           C  
ATOM   7795  H   LEU A 502     -46.457  25.215 -56.838  1.00  0.00           H  
ATOM   7796  HA  LEU A 502     -44.338  27.077 -56.394  1.00  0.00           H  
ATOM   7797 1HB  LEU A 502     -44.415  24.049 -56.439  1.00  0.00           H  
ATOM   7798 2HB  LEU A 502     -42.973  24.942 -55.967  1.00  0.00           H  
ATOM   7799  HG  LEU A 502     -45.664  25.078 -54.555  1.00  0.00           H  
ATOM   7800 1HD1 LEU A 502     -44.573  23.705 -52.845  1.00  0.00           H  
ATOM   7801 2HD1 LEU A 502     -44.633  22.865 -54.407  1.00  0.00           H  
ATOM   7802 3HD1 LEU A 502     -43.127  23.618 -53.862  1.00  0.00           H  
ATOM   7803 1HD2 LEU A 502     -44.378  26.230 -52.803  1.00  0.00           H  
ATOM   7804 2HD2 LEU A 502     -42.919  26.142 -53.820  1.00  0.00           H  
ATOM   7805 3HD2 LEU A 502     -44.311  27.121 -54.344  1.00  0.00           H  
ATOM   7806  N   VAL A 503     -44.061  25.245 -59.130  1.00  0.00           N  
ATOM   7807  CA  VAL A 503     -43.368  25.180 -60.407  1.00  0.00           C  
ATOM   7808  C   VAL A 503     -43.593  26.459 -61.204  1.00  0.00           C  
ATOM   7809  O   VAL A 503     -42.655  26.994 -61.791  1.00  0.00           O  
ATOM   7810  CB  VAL A 503     -43.788  23.947 -61.220  1.00  0.00           C  
ATOM   7811  CG1 VAL A 503     -43.200  24.043 -62.605  1.00  0.00           C  
ATOM   7812  CG2 VAL A 503     -43.268  22.676 -60.524  1.00  0.00           C  
ATOM   7813  H   VAL A 503     -44.832  24.602 -58.939  1.00  0.00           H  
ATOM   7814  HA  VAL A 503     -42.302  25.084 -60.209  1.00  0.00           H  
ATOM   7815  HB  VAL A 503     -44.877  23.915 -61.301  1.00  0.00           H  
ATOM   7816 1HG1 VAL A 503     -43.494  23.178 -63.192  1.00  0.00           H  
ATOM   7817 2HG1 VAL A 503     -43.566  24.946 -63.088  1.00  0.00           H  
ATOM   7818 3HG1 VAL A 503     -42.119  24.089 -62.525  1.00  0.00           H  
ATOM   7819 1HG2 VAL A 503     -43.560  21.813 -61.088  1.00  0.00           H  
ATOM   7820 2HG2 VAL A 503     -42.185  22.711 -60.455  1.00  0.00           H  
ATOM   7821 3HG2 VAL A 503     -43.688  22.612 -59.528  1.00  0.00           H  
ATOM   7822  N   ASN A 504     -44.825  26.963 -61.229  1.00  0.00           N  
ATOM   7823  CA  ASN A 504     -45.109  28.185 -61.969  1.00  0.00           C  
ATOM   7824  C   ASN A 504     -44.307  29.351 -61.395  1.00  0.00           C  
ATOM   7825  O   ASN A 504     -43.760  30.164 -62.146  1.00  0.00           O  
ATOM   7826  CB  ASN A 504     -46.595  28.496 -61.921  1.00  0.00           C  
ATOM   7827  CG  ASN A 504     -47.424  27.548 -62.766  1.00  0.00           C  
ATOM   7828  OD1 ASN A 504     -46.911  26.900 -63.686  1.00  0.00           O  
ATOM   7829  ND2 ASN A 504     -48.699  27.452 -62.462  1.00  0.00           N  
ATOM   7830  H   ASN A 504     -45.573  26.484 -60.736  1.00  0.00           H  
ATOM   7831  HA  ASN A 504     -44.805  28.041 -63.007  1.00  0.00           H  
ATOM   7832 1HB  ASN A 504     -46.943  28.454 -60.886  1.00  0.00           H  
ATOM   7833 2HB  ASN A 504     -46.759  29.515 -62.277  1.00  0.00           H  
ATOM   7834 1HD2 ASN A 504     -49.290  26.837 -62.983  1.00  0.00           H  
ATOM   7835 2HD2 ASN A 504     -49.079  27.989 -61.709  1.00  0.00           H  
ATOM   7836  N   LYS A 505     -44.192  29.407 -60.059  1.00  0.00           N  
ATOM   7837  CA  LYS A 505     -43.409  30.453 -59.409  1.00  0.00           C  
ATOM   7838  C   LYS A 505     -41.951  30.319 -59.819  1.00  0.00           C  
ATOM   7839  O   LYS A 505     -41.317  31.296 -60.215  1.00  0.00           O  
ATOM   7840  CB  LYS A 505     -43.553  30.386 -57.887  1.00  0.00           C  
ATOM   7841  CG  LYS A 505     -42.796  31.482 -57.136  1.00  0.00           C  
ATOM   7842  CD  LYS A 505     -43.062  31.429 -55.624  1.00  0.00           C  
ATOM   7843  CE  LYS A 505     -42.257  32.491 -54.883  1.00  0.00           C  
ATOM   7844  NZ  LYS A 505     -42.523  32.471 -53.421  1.00  0.00           N  
ATOM   7845  H   LYS A 505     -44.688  28.723 -59.484  1.00  0.00           H  
ATOM   7846  HA  LYS A 505     -43.770  31.426 -59.749  1.00  0.00           H  
ATOM   7847 1HB  LYS A 505     -44.608  30.440 -57.614  1.00  0.00           H  
ATOM   7848 2HB  LYS A 505     -43.180  29.424 -57.532  1.00  0.00           H  
ATOM   7849 1HG  LYS A 505     -41.727  31.353 -57.310  1.00  0.00           H  
ATOM   7850 2HG  LYS A 505     -43.092  32.456 -57.516  1.00  0.00           H  
ATOM   7851 1HD  LYS A 505     -44.124  31.604 -55.435  1.00  0.00           H  
ATOM   7852 2HD  LYS A 505     -42.803  30.442 -55.237  1.00  0.00           H  
ATOM   7853 1HE  LYS A 505     -41.198  32.314 -55.049  1.00  0.00           H  
ATOM   7854 2HE  LYS A 505     -42.518  33.473 -55.277  1.00  0.00           H  
ATOM   7855 1HZ  LYS A 505     -41.974  33.188 -52.969  1.00  0.00           H  
ATOM   7856 2HZ  LYS A 505     -43.505  32.646 -53.256  1.00  0.00           H  
ATOM   7857 3HZ  LYS A 505     -42.274  31.569 -53.043  1.00  0.00           H  
ATOM   7858  N   PHE A 506     -41.423  29.100 -59.764  1.00  0.00           N  
ATOM   7859  CA  PHE A 506     -40.047  28.845 -60.153  1.00  0.00           C  
ATOM   7860  C   PHE A 506     -39.832  29.313 -61.578  1.00  0.00           C  
ATOM   7861  O   PHE A 506     -38.885  30.047 -61.865  1.00  0.00           O  
ATOM   7862  CB  PHE A 506     -39.735  27.352 -60.019  1.00  0.00           C  
ATOM   7863  CG  PHE A 506     -38.371  26.914 -60.443  1.00  0.00           C  
ATOM   7864  CD1 PHE A 506     -37.280  27.111 -59.614  1.00  0.00           C  
ATOM   7865  CD2 PHE A 506     -38.181  26.271 -61.657  1.00  0.00           C  
ATOM   7866  CE1 PHE A 506     -36.025  26.683 -59.984  1.00  0.00           C  
ATOM   7867  CE2 PHE A 506     -36.926  25.838 -62.031  1.00  0.00           C  
ATOM   7868  CZ  PHE A 506     -35.845  26.045 -61.190  1.00  0.00           C  
ATOM   7869  H   PHE A 506     -41.988  28.322 -59.419  1.00  0.00           H  
ATOM   7870  HA  PHE A 506     -39.384  29.410 -59.498  1.00  0.00           H  
ATOM   7871 1HB  PHE A 506     -39.877  27.054 -58.982  1.00  0.00           H  
ATOM   7872 2HB  PHE A 506     -40.450  26.792 -60.605  1.00  0.00           H  
ATOM   7873  HD1 PHE A 506     -37.427  27.611 -58.656  1.00  0.00           H  
ATOM   7874  HD2 PHE A 506     -39.038  26.112 -62.314  1.00  0.00           H  
ATOM   7875  HE1 PHE A 506     -35.178  26.845 -59.318  1.00  0.00           H  
ATOM   7876  HE2 PHE A 506     -36.783  25.337 -62.985  1.00  0.00           H  
ATOM   7877  HZ  PHE A 506     -34.853  25.703 -61.482  1.00  0.00           H  
ATOM   7878  N   LEU A 507     -40.708  28.906 -62.485  1.00  0.00           N  
ATOM   7879  CA  LEU A 507     -40.532  29.277 -63.868  1.00  0.00           C  
ATOM   7880  C   LEU A 507     -40.619  30.782 -64.060  1.00  0.00           C  
ATOM   7881  O   LEU A 507     -39.842  31.345 -64.840  1.00  0.00           O  
ATOM   7882  CB  LEU A 507     -41.585  28.569 -64.708  1.00  0.00           C  
ATOM   7883  CG  LEU A 507     -41.375  27.061 -64.813  1.00  0.00           C  
ATOM   7884  CD1 LEU A 507     -42.574  26.435 -65.497  1.00  0.00           C  
ATOM   7885  CD2 LEU A 507     -40.090  26.810 -65.564  1.00  0.00           C  
ATOM   7886  H   LEU A 507     -41.487  28.314 -62.211  1.00  0.00           H  
ATOM   7887  HA  LEU A 507     -39.557  28.941 -64.185  1.00  0.00           H  
ATOM   7888 1HB  LEU A 507     -42.569  28.744 -64.266  1.00  0.00           H  
ATOM   7889 2HB  LEU A 507     -41.571  28.991 -65.710  1.00  0.00           H  
ATOM   7890  HG  LEU A 507     -41.291  26.626 -63.820  1.00  0.00           H  
ATOM   7891 1HD1 LEU A 507     -42.437  25.357 -65.568  1.00  0.00           H  
ATOM   7892 2HD1 LEU A 507     -43.466  26.649 -64.905  1.00  0.00           H  
ATOM   7893 3HD1 LEU A 507     -42.690  26.853 -66.495  1.00  0.00           H  
ATOM   7894 1HD2 LEU A 507     -39.911  25.745 -65.651  1.00  0.00           H  
ATOM   7895 2HD2 LEU A 507     -40.167  27.249 -66.560  1.00  0.00           H  
ATOM   7896 3HD2 LEU A 507     -39.266  27.275 -65.021  1.00  0.00           H  
ATOM   7897  N   ALA A 508     -41.521  31.452 -63.337  1.00  0.00           N  
ATOM   7898  CA  ALA A 508     -41.632  32.898 -63.423  1.00  0.00           C  
ATOM   7899  C   ALA A 508     -40.351  33.560 -62.952  1.00  0.00           C  
ATOM   7900  O   ALA A 508     -39.867  34.511 -63.571  1.00  0.00           O  
ATOM   7901  CB  ALA A 508     -42.784  33.393 -62.571  1.00  0.00           C  
ATOM   7902  H   ALA A 508     -42.158  30.951 -62.715  1.00  0.00           H  
ATOM   7903  HA  ALA A 508     -41.802  33.172 -64.461  1.00  0.00           H  
ATOM   7904 1HB  ALA A 508     -42.850  34.478 -62.649  1.00  0.00           H  
ATOM   7905 2HB  ALA A 508     -43.705  32.939 -62.915  1.00  0.00           H  
ATOM   7906 3HB  ALA A 508     -42.613  33.118 -61.529  1.00  0.00           H  
ATOM   7907  N   LEU A 509     -39.770  33.026 -61.871  1.00  0.00           N  
ATOM   7908  CA  LEU A 509     -38.541  33.582 -61.328  1.00  0.00           C  
ATOM   7909  C   LEU A 509     -37.392  33.352 -62.286  1.00  0.00           C  
ATOM   7910  O   LEU A 509     -36.513  34.209 -62.451  1.00  0.00           O  
ATOM   7911  CB  LEU A 509     -38.217  32.950 -59.977  1.00  0.00           C  
ATOM   7912  CG  LEU A 509     -39.175  33.316 -58.827  1.00  0.00           C  
ATOM   7913  CD1 LEU A 509     -38.857  32.449 -57.623  1.00  0.00           C  
ATOM   7914  CD2 LEU A 509     -39.021  34.792 -58.493  1.00  0.00           C  
ATOM   7915  H   LEU A 509     -40.211  32.232 -61.397  1.00  0.00           H  
ATOM   7916  HA  LEU A 509     -38.683  34.656 -61.195  1.00  0.00           H  
ATOM   7917 1HB  LEU A 509     -38.229  31.860 -60.094  1.00  0.00           H  
ATOM   7918 2HB  LEU A 509     -37.211  33.255 -59.698  1.00  0.00           H  
ATOM   7919  HG  LEU A 509     -40.197  33.128 -59.125  1.00  0.00           H  
ATOM   7920 1HD1 LEU A 509     -39.529  32.700 -56.810  1.00  0.00           H  
ATOM   7921 2HD1 LEU A 509     -38.984  31.400 -57.892  1.00  0.00           H  
ATOM   7922 3HD1 LEU A 509     -37.829  32.624 -57.313  1.00  0.00           H  
ATOM   7923 1HD2 LEU A 509     -39.699  35.050 -57.679  1.00  0.00           H  
ATOM   7924 2HD2 LEU A 509     -37.993  34.990 -58.186  1.00  0.00           H  
ATOM   7925 3HD2 LEU A 509     -39.260  35.397 -59.371  1.00  0.00           H  
ATOM   7926  N   CYS A 510     -37.405  32.188 -62.934  1.00  0.00           N  
ATOM   7927  CA  CYS A 510     -36.372  31.859 -63.885  1.00  0.00           C  
ATOM   7928  C   CYS A 510     -36.490  32.808 -65.061  1.00  0.00           C  
ATOM   7929  O   CYS A 510     -35.494  33.363 -65.523  1.00  0.00           O  
ATOM   7930  CB  CYS A 510     -36.541  30.422 -64.380  1.00  0.00           C  
ATOM   7931  SG  CYS A 510     -36.222  29.166 -63.127  1.00  0.00           S  
ATOM   7932  H   CYS A 510     -38.142  31.515 -62.736  1.00  0.00           H  
ATOM   7933  HA  CYS A 510     -35.400  31.971 -63.405  1.00  0.00           H  
ATOM   7934 1HB  CYS A 510     -37.559  30.282 -64.728  1.00  0.00           H  
ATOM   7935 2HB  CYS A 510     -35.884  30.249 -65.223  1.00  0.00           H  
ATOM   7936  HG  CYS A 510     -37.303  29.487 -62.366  1.00  0.00           H  
ATOM   7937  N   ALA A 511     -37.724  33.044 -65.523  1.00  0.00           N  
ATOM   7938  CA  ALA A 511     -37.924  33.932 -66.655  1.00  0.00           C  
ATOM   7939  C   ALA A 511     -37.454  35.327 -66.314  1.00  0.00           C  
ATOM   7940  O   ALA A 511     -36.729  35.950 -67.088  1.00  0.00           O  
ATOM   7941  CB  ALA A 511     -39.388  33.960 -67.056  1.00  0.00           C  
ATOM   7942  H   ALA A 511     -38.522  32.567 -65.107  1.00  0.00           H  
ATOM   7943  HA  ALA A 511     -37.331  33.562 -67.489  1.00  0.00           H  
ATOM   7944 1HB  ALA A 511     -39.519  34.609 -67.920  1.00  0.00           H  
ATOM   7945 2HB  ALA A 511     -39.721  32.950 -67.306  1.00  0.00           H  
ATOM   7946 3HB  ALA A 511     -39.981  34.338 -66.227  1.00  0.00           H  
ATOM   7947  N   ASP A 512     -37.798  35.813 -65.121  1.00  0.00           N  
ATOM   7948  CA  ASP A 512     -37.348  37.147 -64.767  1.00  0.00           C  
ATOM   7949  C   ASP A 512     -35.831  37.182 -64.690  1.00  0.00           C  
ATOM   7950  O   ASP A 512     -35.205  38.120 -65.181  1.00  0.00           O  
ATOM   7951  CB  ASP A 512     -37.961  37.618 -63.445  1.00  0.00           C  
ATOM   7952  CG  ASP A 512     -39.454  37.981 -63.538  1.00  0.00           C  
ATOM   7953  OD1 ASP A 512     -39.963  38.104 -64.631  1.00  0.00           O  
ATOM   7954  OD2 ASP A 512     -40.058  38.167 -62.503  1.00  0.00           O  
ATOM   7955  H   ASP A 512     -38.399  35.275 -64.496  1.00  0.00           H  
ATOM   7956  HA  ASP A 512     -37.669  37.836 -65.545  1.00  0.00           H  
ATOM   7957 1HB  ASP A 512     -37.842  36.835 -62.694  1.00  0.00           H  
ATOM   7958 2HB  ASP A 512     -37.419  38.492 -63.094  1.00  0.00           H  
ATOM   7959  N   SER A 513     -35.207  36.134 -64.159  1.00  0.00           N  
ATOM   7960  CA  SER A 513     -33.760  36.133 -64.060  1.00  0.00           C  
ATOM   7961  C   SER A 513     -33.102  36.219 -65.458  1.00  0.00           C  
ATOM   7962  O   SER A 513     -32.151  36.976 -65.658  1.00  0.00           O  
ATOM   7963  CB  SER A 513     -33.303  34.870 -63.335  1.00  0.00           C  
ATOM   7964  OG  SER A 513     -33.763  34.855 -61.999  1.00  0.00           O  
ATOM   7965  H   SER A 513     -35.744  35.360 -63.765  1.00  0.00           H  
ATOM   7966  HA  SER A 513     -33.459  37.000 -63.476  1.00  0.00           H  
ATOM   7967 1HB  SER A 513     -33.677  33.996 -63.856  1.00  0.00           H  
ATOM   7968 2HB  SER A 513     -32.217  34.813 -63.345  1.00  0.00           H  
ATOM   7969  HG  SER A 513     -34.740  34.788 -62.058  1.00  0.00           H  
ATOM   7970  N   ILE A 514     -33.693  35.491 -66.431  1.00  0.00           N  
ATOM   7971  CA  ILE A 514     -33.133  35.408 -67.812  1.00  0.00           C  
ATOM   7972  C   ILE A 514     -33.300  36.769 -68.498  1.00  0.00           C  
ATOM   7973  O   ILE A 514     -32.386  37.194 -69.232  1.00  0.00           O  
ATOM   7974  CB  ILE A 514     -33.991  34.376 -68.609  1.00  0.00           C  
ATOM   7975  CG1 ILE A 514     -33.610  32.981 -68.094  1.00  0.00           C  
ATOM   7976  CG2 ILE A 514     -33.694  34.495 -70.131  1.00  0.00           C  
ATOM   7977  CD1 ILE A 514     -34.539  31.903 -68.576  1.00  0.00           C  
ATOM   7978  H   ILE A 514     -34.455  34.879 -66.167  1.00  0.00           H  
ATOM   7979  HA  ILE A 514     -32.124  35.143 -67.808  1.00  0.00           H  
ATOM   7980  HB  ILE A 514     -35.035  34.518 -68.435  1.00  0.00           H  
ATOM   7981 1HG1 ILE A 514     -32.594  32.736 -68.384  1.00  0.00           H  
ATOM   7982 2HG1 ILE A 514     -33.656  33.009 -67.012  1.00  0.00           H  
ATOM   7983 1HG2 ILE A 514     -34.278  33.751 -70.667  1.00  0.00           H  
ATOM   7984 2HG2 ILE A 514     -33.979  35.493 -70.480  1.00  0.00           H  
ATOM   7985 3HG2 ILE A 514     -32.635  34.337 -70.331  1.00  0.00           H  
ATOM   7986 1HD1 ILE A 514     -34.235  30.956 -68.145  1.00  0.00           H  
ATOM   7987 2HD1 ILE A 514     -35.551  32.143 -68.266  1.00  0.00           H  
ATOM   7988 3HD1 ILE A 514     -34.489  31.849 -69.661  1.00  0.00           H  
ATOM   7989  N   ILE A 515     -34.438  37.387 -68.327  1.00  0.00           N  
ATOM   7990  CA  ILE A 515     -34.761  38.674 -68.845  1.00  0.00           C  
ATOM   7991  C   ILE A 515     -33.898  39.826 -68.281  1.00  0.00           C  
ATOM   7992  O   ILE A 515     -33.389  40.678 -68.999  1.00  0.00           O  
ATOM   7993  CB  ILE A 515     -36.249  38.950 -68.594  1.00  0.00           C  
ATOM   7994  CG1 ILE A 515     -37.158  38.012 -69.388  1.00  0.00           C  
ATOM   7995  CG2 ILE A 515     -36.574  40.293 -68.859  1.00  0.00           C  
ATOM   7996  CD1 ILE A 515     -38.605  38.047 -68.924  1.00  0.00           C  
ATOM   7997  H   ILE A 515     -35.137  36.929 -67.714  1.00  0.00           H  
ATOM   7998  HA  ILE A 515     -34.596  38.645 -69.939  1.00  0.00           H  
ATOM   7999  HB  ILE A 515     -36.443  38.746 -67.525  1.00  0.00           H  
ATOM   8000 1HG1 ILE A 515     -37.143  38.324 -70.426  1.00  0.00           H  
ATOM   8001 2HG1 ILE A 515     -36.788  36.995 -69.325  1.00  0.00           H  
ATOM   8002 1HG2 ILE A 515     -37.624  40.470 -68.617  1.00  0.00           H  
ATOM   8003 2HG2 ILE A 515     -35.943  40.923 -68.251  1.00  0.00           H  
ATOM   8004 3HG2 ILE A 515     -36.398  40.469 -69.898  1.00  0.00           H  
ATOM   8005 1HD1 ILE A 515     -39.203  37.379 -69.539  1.00  0.00           H  
ATOM   8006 2HD1 ILE A 515     -38.665  37.730 -67.880  1.00  0.00           H  
ATOM   8007 3HD1 ILE A 515     -38.996  39.065 -69.011  1.00  0.00           H  
ATOM   8008  N   ILE A 516     -33.730  39.784 -66.957  1.00  0.00           N  
ATOM   8009  CA  ILE A 516     -32.963  40.805 -66.220  1.00  0.00           C  
ATOM   8010  C   ILE A 516     -31.456  40.718 -66.367  1.00  0.00           C  
ATOM   8011  O   ILE A 516     -30.765  41.755 -66.500  1.00  0.00           O  
ATOM   8012  CB  ILE A 516     -33.273  40.651 -64.722  1.00  0.00           C  
ATOM   8013  CG1 ILE A 516     -34.678  41.037 -64.433  1.00  0.00           C  
ATOM   8014  CG2 ILE A 516     -32.342  41.498 -63.922  1.00  0.00           C  
ATOM   8015  CD1 ILE A 516     -35.078  40.639 -63.048  1.00  0.00           C  
ATOM   8016  H   ILE A 516     -34.185  39.055 -66.426  1.00  0.00           H  
ATOM   8017  HA  ILE A 516     -33.294  41.769 -66.538  1.00  0.00           H  
ATOM   8018  HB  ILE A 516     -33.152  39.607 -64.427  1.00  0.00           H  
ATOM   8019 1HG1 ILE A 516     -34.781  42.115 -64.543  1.00  0.00           H  
ATOM   8020 2HG1 ILE A 516     -35.335  40.555 -65.159  1.00  0.00           H  
ATOM   8021 1HG2 ILE A 516     -32.563  41.371 -62.867  1.00  0.00           H  
ATOM   8022 2HG2 ILE A 516     -31.323  41.185 -64.121  1.00  0.00           H  
ATOM   8023 3HG2 ILE A 516     -32.466  42.539 -64.204  1.00  0.00           H  
ATOM   8024 1HD1 ILE A 516     -36.107  40.928 -62.861  1.00  0.00           H  
ATOM   8025 2HD1 ILE A 516     -34.975  39.556 -62.946  1.00  0.00           H  
ATOM   8026 3HD1 ILE A 516     -34.420  41.132 -62.333  1.00  0.00           H  
ATOM   8027  N   GLY A 517     -30.910  39.500 -66.355  1.00  0.00           N  
ATOM   8028  CA  GLY A 517     -29.491  39.215 -66.276  1.00  0.00           C  
ATOM   8029  C   GLY A 517     -28.637  39.697 -67.442  1.00  0.00           C  
ATOM   8030  O   GLY A 517     -28.074  38.918 -68.201  1.00  0.00           O  
ATOM   8031  H   GLY A 517     -31.541  38.695 -66.300  1.00  0.00           H  
ATOM   8032 1HA  GLY A 517     -29.097  39.628 -65.355  1.00  0.00           H  
ATOM   8033 2HA  GLY A 517     -29.371  38.125 -66.198  1.00  0.00           H  
ATOM   8034  N   GLY A 518     -28.483  41.010 -67.493  1.00  0.00           N  
ATOM   8035  CA  GLY A 518     -27.726  41.706 -68.514  1.00  0.00           C  
ATOM   8036  C   GLY A 518     -28.572  41.959 -69.737  1.00  0.00           C  
ATOM   8037  O   GLY A 518     -28.023  42.037 -70.831  1.00  0.00           O  
ATOM   8038  H   GLY A 518     -28.999  41.560 -66.810  1.00  0.00           H  
ATOM   8039 1HA  GLY A 518     -27.346  42.645 -68.112  1.00  0.00           H  
ATOM   8040 2HA  GLY A 518     -26.872  41.080 -68.815  1.00  0.00           H  
ATOM   8041  N   ALA A 519     -29.868  42.221 -69.550  1.00  0.00           N  
ATOM   8042  CA  ALA A 519     -30.904  42.405 -70.604  1.00  0.00           C  
ATOM   8043  C   ALA A 519     -30.424  42.731 -72.044  1.00  0.00           C  
ATOM   8044  O   ALA A 519     -30.909  42.114 -72.985  1.00  0.00           O  
ATOM   8045  CB  ALA A 519     -31.844  43.530 -70.171  1.00  0.00           C  
ATOM   8046  H   ALA A 519     -30.195  42.192 -68.574  1.00  0.00           H  
ATOM   8047  HA  ALA A 519     -31.466  41.472 -70.664  1.00  0.00           H  
ATOM   8048 1HB  ALA A 519     -32.624  43.629 -70.890  1.00  0.00           H  
ATOM   8049 2HB  ALA A 519     -32.264  43.277 -69.196  1.00  0.00           H  
ATOM   8050 3HB  ALA A 519     -31.301  44.470 -70.106  1.00  0.00           H  
ATOM   8051  N   LYS A 520     -29.469  43.638 -72.253  1.00  0.00           N  
ATOM   8052  CA  LYS A 520     -29.013  43.907 -73.639  1.00  0.00           C  
ATOM   8053  C   LYS A 520     -28.355  42.687 -74.312  1.00  0.00           C  
ATOM   8054  O   LYS A 520     -28.273  42.584 -75.539  1.00  0.00           O  
ATOM   8055  CB  LYS A 520     -28.031  45.084 -73.679  1.00  0.00           C  
ATOM   8056  CG  LYS A 520     -28.647  46.491 -73.429  1.00  0.00           C  
ATOM   8057  CD  LYS A 520     -27.559  47.630 -73.465  1.00  0.00           C  
ATOM   8058  CE  LYS A 520     -28.216  49.027 -73.338  1.00  0.00           C  
ATOM   8059  NZ  LYS A 520     -27.218  50.163 -73.350  1.00  0.00           N  
ATOM   8060  H   LYS A 520     -29.046  44.117 -71.467  1.00  0.00           H  
ATOM   8061  HA  LYS A 520     -29.891  44.166 -74.221  1.00  0.00           H  
ATOM   8062 1HB  LYS A 520     -27.250  44.903 -72.936  1.00  0.00           H  
ATOM   8063 2HB  LYS A 520     -27.552  45.102 -74.657  1.00  0.00           H  
ATOM   8064 1HG  LYS A 520     -29.385  46.705 -74.208  1.00  0.00           H  
ATOM   8065 2HG  LYS A 520     -29.165  46.517 -72.462  1.00  0.00           H  
ATOM   8066 1HD  LYS A 520     -26.857  47.504 -72.632  1.00  0.00           H  
ATOM   8067 2HD  LYS A 520     -26.995  47.584 -74.396  1.00  0.00           H  
ATOM   8068 1HE  LYS A 520     -28.890  49.155 -74.171  1.00  0.00           H  
ATOM   8069 2HE  LYS A 520     -28.781  49.066 -72.411  1.00  0.00           H  
ATOM   8070 1HZ  LYS A 520     -27.701  51.095 -73.273  1.00  0.00           H  
ATOM   8071 2HZ  LYS A 520     -26.582  50.064 -72.577  1.00  0.00           H  
ATOM   8072 3HZ  LYS A 520     -26.704  50.146 -74.215  1.00  0.00           H  
ATOM   8073  N   LEU A 521     -27.854  41.803 -73.480  1.00  0.00           N  
ATOM   8074  CA  LEU A 521     -27.138  40.589 -73.792  1.00  0.00           C  
ATOM   8075  C   LEU A 521     -27.957  39.551 -74.546  1.00  0.00           C  
ATOM   8076  O   LEU A 521     -29.102  39.253 -74.220  1.00  0.00           O  
ATOM   8077  CB  LEU A 521     -26.582  39.974 -72.503  1.00  0.00           C  
ATOM   8078  CG  LEU A 521     -25.706  38.781 -72.664  1.00  0.00           C  
ATOM   8079  CD1 LEU A 521     -24.467  39.202 -73.383  1.00  0.00           C  
ATOM   8080  CD2 LEU A 521     -25.369  38.227 -71.284  1.00  0.00           C  
ATOM   8081  H   LEU A 521     -28.009  42.000 -72.503  1.00  0.00           H  
ATOM   8082  HA  LEU A 521     -26.299  40.862 -74.427  1.00  0.00           H  
ATOM   8083 1HB  LEU A 521     -26.026  40.728 -71.962  1.00  0.00           H  
ATOM   8084 2HB  LEU A 521     -27.417  39.670 -71.890  1.00  0.00           H  
ATOM   8085  HG  LEU A 521     -26.224  38.014 -73.261  1.00  0.00           H  
ATOM   8086 1HD1 LEU A 521     -23.812  38.347 -73.517  1.00  0.00           H  
ATOM   8087 2HD1 LEU A 521     -24.739  39.609 -74.349  1.00  0.00           H  
ATOM   8088 3HD1 LEU A 521     -23.963  39.965 -72.793  1.00  0.00           H  
ATOM   8089 1HD2 LEU A 521     -24.726  37.354 -71.387  1.00  0.00           H  
ATOM   8090 2HD2 LEU A 521     -24.854  38.995 -70.701  1.00  0.00           H  
ATOM   8091 3HD2 LEU A 521     -26.292  37.942 -70.770  1.00  0.00           H  
ATOM   8092  N   LYS A 522     -27.334  39.007 -75.563  1.00  0.00           N  
ATOM   8093  CA  LYS A 522     -27.856  37.974 -76.426  1.00  0.00           C  
ATOM   8094  C   LYS A 522     -28.342  36.674 -75.777  1.00  0.00           C  
ATOM   8095  O   LYS A 522     -27.882  36.262 -74.714  1.00  0.00           O  
ATOM   8096  CB  LYS A 522     -26.744  37.617 -77.361  1.00  0.00           C  
ATOM   8097  CG  LYS A 522     -25.635  37.072 -76.577  1.00  0.00           C  
ATOM   8098  CD  LYS A 522     -24.472  36.777 -77.399  1.00  0.00           C  
ATOM   8099  CE  LYS A 522     -23.383  36.231 -76.564  1.00  0.00           C  
ATOM   8100  NZ  LYS A 522     -22.184  36.040 -77.342  1.00  0.00           N  
ATOM   8101  H   LYS A 522     -26.398  39.344 -75.759  1.00  0.00           H  
ATOM   8102  HA  LYS A 522     -28.702  38.404 -76.966  1.00  0.00           H  
ATOM   8103 1HB  LYS A 522     -27.068  36.833 -78.037  1.00  0.00           H  
ATOM   8104 2HB  LYS A 522     -26.404  38.491 -77.930  1.00  0.00           H  
ATOM   8105 1HG  LYS A 522     -25.361  37.857 -75.867  1.00  0.00           H  
ATOM   8106 2HG  LYS A 522     -25.956  36.199 -75.996  1.00  0.00           H  
ATOM   8107 1HD  LYS A 522     -24.739  36.058 -78.168  1.00  0.00           H  
ATOM   8108 2HD  LYS A 522     -24.134  37.695 -77.877  1.00  0.00           H  
ATOM   8109 1HE  LYS A 522     -23.181  36.919 -75.745  1.00  0.00           H  
ATOM   8110 2HE  LYS A 522     -23.695  35.273 -76.155  1.00  0.00           H  
ATOM   8111 1HZ  LYS A 522     -21.464  35.667 -76.749  1.00  0.00           H  
ATOM   8112 2HZ  LYS A 522     -22.375  35.398 -78.096  1.00  0.00           H  
ATOM   8113 3HZ  LYS A 522     -21.888  36.930 -77.719  1.00  0.00           H  
ATOM   8114  N   ALA A 523     -29.247  36.012 -76.486  1.00  0.00           N  
ATOM   8115  CA  ALA A 523     -29.799  34.715 -76.142  1.00  0.00           C  
ATOM   8116  C   ALA A 523     -29.519  33.753 -77.297  1.00  0.00           C  
ATOM   8117  O   ALA A 523     -29.388  34.195 -78.447  1.00  0.00           O  
ATOM   8118  CB  ALA A 523     -31.284  34.845 -75.867  1.00  0.00           C  
ATOM   8119  H   ALA A 523     -29.584  36.441 -77.327  1.00  0.00           H  
ATOM   8120  HA  ALA A 523     -29.296  34.335 -75.252  1.00  0.00           H  
ATOM   8121 1HB  ALA A 523     -31.714  33.880 -75.602  1.00  0.00           H  
ATOM   8122 2HB  ALA A 523     -31.418  35.547 -75.038  1.00  0.00           H  
ATOM   8123 3HB  ALA A 523     -31.775  35.225 -76.750  1.00  0.00           H  
ATOM   8124  N   LEU A 524     -29.420  32.457 -76.983  1.00  0.00           N  
ATOM   8125  CA  LEU A 524     -29.139  31.419 -77.975  1.00  0.00           C  
ATOM   8126  C   LEU A 524     -29.844  30.061 -77.800  1.00  0.00           C  
ATOM   8127  O   LEU A 524     -29.733  29.211 -78.678  1.00  0.00           O  
ATOM   8128  CB  LEU A 524     -27.642  31.164 -78.028  1.00  0.00           C  
ATOM   8129  CG  LEU A 524     -27.214  30.137 -79.035  1.00  0.00           C  
ATOM   8130  CD1 LEU A 524     -27.587  30.633 -80.444  1.00  0.00           C  
ATOM   8131  CD2 LEU A 524     -25.740  29.912 -78.873  1.00  0.00           C  
ATOM   8132  H   LEU A 524     -29.532  32.193 -76.021  1.00  0.00           H  
ATOM   8133  HA  LEU A 524     -29.446  31.805 -78.947  1.00  0.00           H  
ATOM   8134 1HB  LEU A 524     -27.140  32.094 -78.289  1.00  0.00           H  
ATOM   8135 2HB  LEU A 524     -27.286  30.845 -77.043  1.00  0.00           H  
ATOM   8136  HG  LEU A 524     -27.741  29.197 -78.860  1.00  0.00           H  
ATOM   8137 1HD1 LEU A 524     -27.285  29.895 -81.187  1.00  0.00           H  
ATOM   8138 2HD1 LEU A 524     -28.670  30.783 -80.501  1.00  0.00           H  
ATOM   8139 3HD1 LEU A 524     -27.081  31.576 -80.643  1.00  0.00           H  
ATOM   8140 1HD2 LEU A 524     -25.397  29.166 -79.588  1.00  0.00           H  
ATOM   8141 2HD2 LEU A 524     -25.215  30.851 -79.040  1.00  0.00           H  
ATOM   8142 3HD2 LEU A 524     -25.548  29.559 -77.855  1.00  0.00           H  
ATOM   8143  N   ASN A 525     -30.488  29.802 -76.655  1.00  0.00           N  
ATOM   8144  CA  ASN A 525     -31.033  28.460 -76.403  1.00  0.00           C  
ATOM   8145  C   ASN A 525     -32.107  28.023 -77.420  1.00  0.00           C  
ATOM   8146  O   ASN A 525     -32.312  26.828 -77.631  1.00  0.00           O  
ATOM   8147  CB  ASN A 525     -31.593  28.368 -75.005  1.00  0.00           C  
ATOM   8148  CG  ASN A 525     -30.507  28.411 -73.960  1.00  0.00           C  
ATOM   8149  OD1 ASN A 525     -29.327  28.226 -74.277  1.00  0.00           O  
ATOM   8150  ND2 ASN A 525     -30.877  28.647 -72.722  1.00  0.00           N  
ATOM   8151  H   ASN A 525     -30.580  30.510 -75.946  1.00  0.00           H  
ATOM   8152  HA  ASN A 525     -30.212  27.741 -76.487  1.00  0.00           H  
ATOM   8153 1HB  ASN A 525     -32.307  29.174 -74.839  1.00  0.00           H  
ATOM   8154 2HB  ASN A 525     -32.125  27.422 -74.914  1.00  0.00           H  
ATOM   8155 1HD2 ASN A 525     -30.191  28.687 -71.991  1.00  0.00           H  
ATOM   8156 2HD2 ASN A 525     -31.843  28.783 -72.503  1.00  0.00           H  
ATOM   8157  N   LEU A 526     -32.809  28.983 -78.027  1.00  0.00           N  
ATOM   8158  CA  LEU A 526     -33.825  28.653 -79.028  1.00  0.00           C  
ATOM   8159  C   LEU A 526     -33.227  28.741 -80.434  1.00  0.00           C  
ATOM   8160  O   LEU A 526     -32.389  29.603 -80.698  1.00  0.00           O  
ATOM   8161  CB  LEU A 526     -35.053  29.587 -78.891  1.00  0.00           C  
ATOM   8162  CG  LEU A 526     -35.785  29.519 -77.508  1.00  0.00           C  
ATOM   8163  CD1 LEU A 526     -36.998  30.507 -77.451  1.00  0.00           C  
ATOM   8164  CD2 LEU A 526     -36.236  28.090 -77.269  1.00  0.00           C  
ATOM   8165  H   LEU A 526     -32.617  29.946 -77.805  1.00  0.00           H  
ATOM   8166  HA  LEU A 526     -34.146  27.631 -78.873  1.00  0.00           H  
ATOM   8167 1HB  LEU A 526     -34.710  30.611 -79.022  1.00  0.00           H  
ATOM   8168 2HB  LEU A 526     -35.758  29.365 -79.692  1.00  0.00           H  
ATOM   8169  HG  LEU A 526     -35.083  29.809 -76.729  1.00  0.00           H  
ATOM   8170 1HD1 LEU A 526     -37.469  30.436 -76.466  1.00  0.00           H  
ATOM   8171 2HD1 LEU A 526     -36.665  31.529 -77.615  1.00  0.00           H  
ATOM   8172 3HD1 LEU A 526     -37.733  30.243 -78.216  1.00  0.00           H  
ATOM   8173 1HD2 LEU A 526     -36.720  28.017 -76.296  1.00  0.00           H  
ATOM   8174 2HD2 LEU A 526     -36.939  27.790 -78.046  1.00  0.00           H  
ATOM   8175 3HD2 LEU A 526     -35.369  27.428 -77.292  1.00  0.00           H  
ATOM   8176  N   GLY A 527     -33.701  27.897 -81.376  1.00  0.00           N  
ATOM   8177  CA  GLY A 527     -33.173  27.993 -82.746  1.00  0.00           C  
ATOM   8178  C   GLY A 527     -33.348  29.411 -83.293  1.00  0.00           C  
ATOM   8179  O   GLY A 527     -32.489  29.927 -84.017  1.00  0.00           O  
ATOM   8180  H   GLY A 527     -34.389  27.193 -81.144  1.00  0.00           H  
ATOM   8181 1HA  GLY A 527     -32.125  27.711 -82.748  1.00  0.00           H  
ATOM   8182 2HA  GLY A 527     -33.680  27.288 -83.401  1.00  0.00           H  
ATOM   8183  N   GLU A 528     -34.452  30.053 -82.923  1.00  0.00           N  
ATOM   8184  CA  GLU A 528     -34.718  31.420 -83.315  1.00  0.00           C  
ATOM   8185  C   GLU A 528     -34.262  32.320 -82.148  1.00  0.00           C  
ATOM   8186  O   GLU A 528     -34.758  32.217 -81.025  1.00  0.00           O  
ATOM   8187  CB  GLU A 528     -36.202  31.636 -83.653  1.00  0.00           C  
ATOM   8188  CG  GLU A 528     -36.712  30.819 -84.860  1.00  0.00           C  
ATOM   8189  CD  GLU A 528     -38.172  31.097 -85.197  1.00  0.00           C  
ATOM   8190  OE1 GLU A 528     -39.014  30.774 -84.396  1.00  0.00           O  
ATOM   8191  OE2 GLU A 528     -38.438  31.605 -86.267  1.00  0.00           O  
ATOM   8192  H   GLU A 528     -35.113  29.586 -82.322  1.00  0.00           H  
ATOM   8193  HA  GLU A 528     -34.116  31.662 -84.185  1.00  0.00           H  
ATOM   8194 1HB  GLU A 528     -36.804  31.373 -82.800  1.00  0.00           H  
ATOM   8195 2HB  GLU A 528     -36.380  32.730 -83.860  1.00  0.00           H  
ATOM   8196 1HG  GLU A 528     -36.090  30.975 -85.760  1.00  0.00           H  
ATOM   8197 2HG  GLU A 528     -36.619  29.758 -84.602  1.00  0.00           H  
ATOM   8198  N   THR A 529     -33.329  33.206 -82.442  1.00  0.00           N  
ATOM   8199  CA  THR A 529     -32.660  34.065 -81.469  1.00  0.00           C  
ATOM   8200  C   THR A 529     -33.487  35.292 -80.989  1.00  0.00           C  
ATOM   8201  O   THR A 529     -33.114  36.446 -81.183  1.00  0.00           O  
ATOM   8202  CB  THR A 529     -31.414  34.518 -82.190  1.00  0.00           C  
ATOM   8203  OG1 THR A 529     -31.868  35.004 -83.478  1.00  0.00           O  
ATOM   8204  CG2 THR A 529     -30.409  33.333 -82.352  1.00  0.00           C  
ATOM   8205  H   THR A 529     -33.009  33.261 -83.408  1.00  0.00           H  
ATOM   8206  HA  THR A 529     -32.417  33.440 -80.611  1.00  0.00           H  
ATOM   8207  HB  THR A 529     -30.950  35.322 -81.668  1.00  0.00           H  
ATOM   8208  HG1 THR A 529     -31.168  35.477 -83.942  1.00  0.00           H  
ATOM   8209 1HG2 THR A 529     -29.528  33.622 -82.924  1.00  0.00           H  
ATOM   8210 2HG2 THR A 529     -30.097  33.005 -81.354  1.00  0.00           H  
ATOM   8211 3HG2 THR A 529     -30.901  32.507 -82.855  1.00  0.00           H  
ATOM   8212  N   PHE A 530     -34.560  34.978 -80.255  1.00  0.00           N  
ATOM   8213  CA  PHE A 530     -35.566  35.976 -79.743  1.00  0.00           C  
ATOM   8214  C   PHE A 530     -35.068  37.119 -78.801  1.00  0.00           C  
ATOM   8215  O   PHE A 530     -35.506  38.258 -78.960  1.00  0.00           O  
ATOM   8216  CB  PHE A 530     -36.682  35.190 -79.100  1.00  0.00           C  
ATOM   8217  CG  PHE A 530     -37.545  34.566 -80.152  1.00  0.00           C  
ATOM   8218  CD1 PHE A 530     -38.212  33.378 -79.930  1.00  0.00           C  
ATOM   8219  CD2 PHE A 530     -37.662  35.172 -81.400  1.00  0.00           C  
ATOM   8220  CE1 PHE A 530     -38.963  32.817 -80.931  1.00  0.00           C  
ATOM   8221  CE2 PHE A 530     -38.411  34.619 -82.402  1.00  0.00           C  
ATOM   8222  CZ  PHE A 530     -39.060  33.436 -82.175  1.00  0.00           C  
ATOM   8223  H   PHE A 530     -34.744  33.975 -80.173  1.00  0.00           H  
ATOM   8224  HA  PHE A 530     -36.000  36.473 -80.610  1.00  0.00           H  
ATOM   8225 1HB  PHE A 530     -36.278  34.392 -78.484  1.00  0.00           H  
ATOM   8226 2HB  PHE A 530     -37.287  35.808 -78.457  1.00  0.00           H  
ATOM   8227  HD1 PHE A 530     -38.144  32.866 -78.958  1.00  0.00           H  
ATOM   8228  HD2 PHE A 530     -37.137  36.096 -81.559  1.00  0.00           H  
ATOM   8229  HE1 PHE A 530     -39.474  31.869 -80.772  1.00  0.00           H  
ATOM   8230  HE2 PHE A 530     -38.466  35.108 -83.369  1.00  0.00           H  
ATOM   8231  HZ  PHE A 530     -39.646  32.974 -82.976  1.00  0.00           H  
ATOM   8232  N   VAL A 531     -34.135  36.803 -77.882  1.00  0.00           N  
ATOM   8233  CA  VAL A 531     -33.538  37.759 -76.910  1.00  0.00           C  
ATOM   8234  C   VAL A 531     -34.558  38.605 -76.138  1.00  0.00           C  
ATOM   8235  O   VAL A 531     -35.183  39.502 -76.690  1.00  0.00           O  
ATOM   8236  CB  VAL A 531     -32.636  38.761 -77.655  1.00  0.00           C  
ATOM   8237  CG1 VAL A 531     -31.981  39.804 -76.698  1.00  0.00           C  
ATOM   8238  CG2 VAL A 531     -31.600  38.057 -78.412  1.00  0.00           C  
ATOM   8239  H   VAL A 531     -33.847  35.831 -77.835  1.00  0.00           H  
ATOM   8240  HA  VAL A 531     -32.941  37.181 -76.186  1.00  0.00           H  
ATOM   8241  HB  VAL A 531     -33.267  39.327 -78.326  1.00  0.00           H  
ATOM   8242 1HG1 VAL A 531     -31.358  40.521 -77.264  1.00  0.00           H  
ATOM   8243 2HG1 VAL A 531     -32.715  40.354 -76.156  1.00  0.00           H  
ATOM   8244 3HG1 VAL A 531     -31.329  39.265 -75.982  1.00  0.00           H  
ATOM   8245 1HG2 VAL A 531     -31.009  38.793 -78.970  1.00  0.00           H  
ATOM   8246 2HG2 VAL A 531     -30.974  37.541 -77.725  1.00  0.00           H  
ATOM   8247 3HG2 VAL A 531     -32.076  37.374 -79.091  1.00  0.00           H  
ATOM   8248  N   THR A 532     -34.650  38.444 -74.842  1.00  0.00           N  
ATOM   8249  CA  THR A 532     -35.605  39.302 -74.141  1.00  0.00           C  
ATOM   8250  C   THR A 532     -34.933  40.279 -73.190  1.00  0.00           C  
ATOM   8251  O   THR A 532     -33.967  39.945 -72.514  1.00  0.00           O  
ATOM   8252  CB  THR A 532     -36.635  38.414 -73.423  1.00  0.00           C  
ATOM   8253  OG1 THR A 532     -35.957  37.537 -72.520  1.00  0.00           O  
ATOM   8254  CG2 THR A 532     -37.410  37.595 -74.459  1.00  0.00           C  
ATOM   8255  H   THR A 532     -34.113  37.737 -74.364  1.00  0.00           H  
ATOM   8256  HA  THR A 532     -36.161  39.905 -74.852  1.00  0.00           H  
ATOM   8257  HB  THR A 532     -37.325  39.030 -72.854  1.00  0.00           H  
ATOM   8258  HG1 THR A 532     -35.327  38.049 -71.997  1.00  0.00           H  
ATOM   8259 1HG2 THR A 532     -38.139  36.952 -73.961  1.00  0.00           H  
ATOM   8260 2HG2 THR A 532     -37.918  38.281 -75.138  1.00  0.00           H  
ATOM   8261 3HG2 THR A 532     -36.707  36.979 -75.024  1.00  0.00           H  
ATOM   8262  N   HIS A 533     -35.500  41.484 -73.114  1.00  0.00           N  
ATOM   8263  CA  HIS A 533     -35.048  42.560 -72.238  1.00  0.00           C  
ATOM   8264  C   HIS A 533     -36.146  42.784 -71.223  1.00  0.00           C  
ATOM   8265  O   HIS A 533     -37.262  42.315 -71.433  1.00  0.00           O  
ATOM   8266  CB  HIS A 533     -34.799  43.907 -72.952  1.00  0.00           C  
ATOM   8267  CG  HIS A 533     -33.731  43.995 -74.028  1.00  0.00           C  
ATOM   8268  ND1 HIS A 533     -33.296  45.217 -74.517  1.00  0.00           N  
ATOM   8269  CD2 HIS A 533     -33.064  43.063 -74.725  1.00  0.00           C  
ATOM   8270  CE1 HIS A 533     -32.413  45.014 -75.471  1.00  0.00           C  
ATOM   8271  NE2 HIS A 533     -32.253  43.726 -75.620  1.00  0.00           N  
ATOM   8272  H   HIS A 533     -36.316  41.651 -73.694  1.00  0.00           H  
ATOM   8273  HA  HIS A 533     -34.151  42.255 -71.711  1.00  0.00           H  
ATOM   8274 1HB  HIS A 533     -35.718  44.206 -73.397  1.00  0.00           H  
ATOM   8275 2HB  HIS A 533     -34.565  44.678 -72.209  1.00  0.00           H  
ATOM   8276  HD2 HIS A 533     -33.150  41.992 -74.614  1.00  0.00           H  
ATOM   8277  HE1 HIS A 533     -31.910  45.764 -76.047  1.00  0.00           H  
ATOM   8278  HE2 HIS A 533     -31.631  43.292 -76.289  1.00  0.00           H  
ATOM   8279  N   SER A 534     -35.885  43.564 -70.176  1.00  0.00           N  
ATOM   8280  CA  SER A 534     -36.857  43.803 -69.091  1.00  0.00           C  
ATOM   8281  C   SER A 534     -38.336  43.950 -69.503  1.00  0.00           C  
ATOM   8282  O   SER A 534     -39.224  43.516 -68.765  1.00  0.00           O  
ATOM   8283  CB  SER A 534     -36.478  45.078 -68.357  1.00  0.00           C  
ATOM   8284  OG  SER A 534     -35.252  44.940 -67.701  1.00  0.00           O  
ATOM   8285  H   SER A 534     -34.957  43.949 -70.077  1.00  0.00           H  
ATOM   8286  HA  SER A 534     -36.781  42.982 -68.386  1.00  0.00           H  
ATOM   8287 1HB  SER A 534     -36.429  45.910 -69.067  1.00  0.00           H  
ATOM   8288 2HB  SER A 534     -37.260  45.318 -67.634  1.00  0.00           H  
ATOM   8289  HG  SER A 534     -35.350  44.179 -67.126  1.00  0.00           H  
ATOM   8290  N   LYS A 535     -38.599  44.590 -70.640  1.00  0.00           N  
ATOM   8291  CA  LYS A 535     -39.958  44.894 -71.081  1.00  0.00           C  
ATOM   8292  C   LYS A 535     -40.443  44.181 -72.377  1.00  0.00           C  
ATOM   8293  O   LYS A 535     -41.612  44.330 -72.737  1.00  0.00           O  
ATOM   8294  CB  LYS A 535     -40.049  46.421 -71.224  1.00  0.00           C  
ATOM   8295  CG  LYS A 535     -39.716  47.189 -69.913  1.00  0.00           C  
ATOM   8296  CD  LYS A 535     -40.761  46.917 -68.832  1.00  0.00           C  
ATOM   8297  CE  LYS A 535     -40.477  47.664 -67.534  1.00  0.00           C  
ATOM   8298  NZ  LYS A 535     -41.429  47.247 -66.433  1.00  0.00           N  
ATOM   8299  H   LYS A 535     -37.821  44.884 -71.208  1.00  0.00           H  
ATOM   8300  HA  LYS A 535     -40.649  44.594 -70.288  1.00  0.00           H  
ATOM   8301 1HB  LYS A 535     -39.361  46.750 -72.002  1.00  0.00           H  
ATOM   8302 2HB  LYS A 535     -41.060  46.703 -71.521  1.00  0.00           H  
ATOM   8303 1HG  LYS A 535     -38.759  46.840 -69.542  1.00  0.00           H  
ATOM   8304 2HG  LYS A 535     -39.615  48.243 -70.099  1.00  0.00           H  
ATOM   8305 1HD  LYS A 535     -41.732  47.247 -69.202  1.00  0.00           H  
ATOM   8306 2HD  LYS A 535     -40.807  45.852 -68.626  1.00  0.00           H  
ATOM   8307 1HE  LYS A 535     -39.455  47.455 -67.225  1.00  0.00           H  
ATOM   8308 2HE  LYS A 535     -40.584  48.736 -67.701  1.00  0.00           H  
ATOM   8309 1HZ  LYS A 535     -41.210  47.754 -65.588  1.00  0.00           H  
ATOM   8310 2HZ  LYS A 535     -42.381  47.446 -66.707  1.00  0.00           H  
ATOM   8311 3HZ  LYS A 535     -41.330  46.252 -66.264  1.00  0.00           H  
ATOM   8312  N   GLY A 536     -39.577  43.427 -73.089  1.00  0.00           N  
ATOM   8313  CA  GLY A 536     -40.013  42.858 -74.392  1.00  0.00           C  
ATOM   8314  C   GLY A 536     -38.989  41.991 -75.172  1.00  0.00           C  
ATOM   8315  O   GLY A 536     -37.890  41.699 -74.701  1.00  0.00           O  
ATOM   8316  H   GLY A 536     -38.656  43.241 -72.708  1.00  0.00           H  
ATOM   8317 1HA  GLY A 536     -40.911  42.265 -74.217  1.00  0.00           H  
ATOM   8318 2HA  GLY A 536     -40.323  43.690 -75.030  1.00  0.00           H  
ATOM   8319  N   LEU A 537     -39.376  41.570 -76.385  1.00  0.00           N  
ATOM   8320  CA  LEU A 537     -38.545  40.665 -77.222  1.00  0.00           C  
ATOM   8321  C   LEU A 537     -37.850  41.391 -78.377  1.00  0.00           C  
ATOM   8322  O   LEU A 537     -38.493  42.159 -79.079  1.00  0.00           O  
ATOM   8323  CB  LEU A 537     -39.441  39.565 -77.785  1.00  0.00           C  
ATOM   8324  CG  LEU A 537     -38.835  38.411 -78.535  1.00  0.00           C  
ATOM   8325  CD1 LEU A 537     -39.794  37.264 -78.354  1.00  0.00           C  
ATOM   8326  CD2 LEU A 537     -38.649  38.751 -80.039  1.00  0.00           C  
ATOM   8327  H   LEU A 537     -40.280  41.872 -76.728  1.00  0.00           H  
ATOM   8328  HA  LEU A 537     -37.776  40.221 -76.589  1.00  0.00           H  
ATOM   8329 1HB  LEU A 537     -40.052  39.159 -76.986  1.00  0.00           H  
ATOM   8330 2HB  LEU A 537     -40.069  40.031 -78.491  1.00  0.00           H  
ATOM   8331  HG  LEU A 537     -37.875  38.143 -78.102  1.00  0.00           H  
ATOM   8332 1HD1 LEU A 537     -39.443  36.384 -78.851  1.00  0.00           H  
ATOM   8333 2HD1 LEU A 537     -39.897  37.069 -77.277  1.00  0.00           H  
ATOM   8334 3HD1 LEU A 537     -40.760  37.551 -78.777  1.00  0.00           H  
ATOM   8335 1HD2 LEU A 537     -38.235  37.895 -80.544  1.00  0.00           H  
ATOM   8336 2HD2 LEU A 537     -39.608  39.010 -80.490  1.00  0.00           H  
ATOM   8337 3HD2 LEU A 537     -37.971  39.584 -80.146  1.00  0.00           H  
ATOM   8338  N   TYR A 538     -36.537  41.151 -78.522  1.00  0.00           N  
ATOM   8339  CA  TYR A 538     -35.598  41.733 -79.491  1.00  0.00           C  
ATOM   8340  C   TYR A 538     -34.910  40.733 -80.462  1.00  0.00           C  
ATOM   8341  O   TYR A 538     -33.758  40.379 -80.287  1.00  0.00           O  
ATOM   8342  CB  TYR A 538     -34.556  42.397 -78.612  1.00  0.00           C  
ATOM   8343  CG  TYR A 538     -35.118  43.607 -77.853  1.00  0.00           C  
ATOM   8344  CD1 TYR A 538     -35.940  43.430 -76.744  1.00  0.00           C  
ATOM   8345  CD2 TYR A 538     -34.746  44.874 -78.212  1.00  0.00           C  
ATOM   8346  CE1 TYR A 538     -36.410  44.513 -76.035  1.00  0.00           C  
ATOM   8347  CE2 TYR A 538     -35.188  45.950 -77.473  1.00  0.00           C  
ATOM   8348  CZ  TYR A 538     -36.024  45.774 -76.393  1.00  0.00           C  
ATOM   8349  OH  TYR A 538     -36.449  46.854 -75.642  1.00  0.00           O  
ATOM   8350  H   TYR A 538     -36.154  40.458 -77.885  1.00  0.00           H  
ATOM   8351  HA  TYR A 538     -36.121  42.480 -80.075  1.00  0.00           H  
ATOM   8352 1HB  TYR A 538     -34.223  41.652 -77.871  1.00  0.00           H  
ATOM   8353 2HB  TYR A 538     -33.701  42.658 -79.201  1.00  0.00           H  
ATOM   8354  HD1 TYR A 538     -36.230  42.432 -76.439  1.00  0.00           H  
ATOM   8355  HD2 TYR A 538     -34.085  45.023 -79.052  1.00  0.00           H  
ATOM   8356  HE1 TYR A 538     -37.069  44.356 -75.170  1.00  0.00           H  
ATOM   8357  HE2 TYR A 538     -34.870  46.942 -77.725  1.00  0.00           H  
ATOM   8358  HH  TYR A 538     -37.134  46.578 -75.022  1.00  0.00           H  
ATOM   8359  N   ARG A 539     -35.583  40.387 -81.564  1.00  0.00           N  
ATOM   8360  CA  ARG A 539     -35.012  39.361 -82.430  1.00  0.00           C  
ATOM   8361  C   ARG A 539     -33.669  39.757 -83.065  1.00  0.00           C  
ATOM   8362  O   ARG A 539     -33.542  40.813 -83.707  1.00  0.00           O  
ATOM   8363  CB  ARG A 539     -35.989  39.039 -83.546  1.00  0.00           C  
ATOM   8364  CG  ARG A 539     -35.624  37.885 -84.443  1.00  0.00           C  
ATOM   8365  CD  ARG A 539     -36.721  37.574 -85.380  1.00  0.00           C  
ATOM   8366  NE  ARG A 539     -36.328  36.494 -86.227  1.00  0.00           N  
ATOM   8367  CZ  ARG A 539     -37.052  35.957 -87.215  1.00  0.00           C  
ATOM   8368  NH1 ARG A 539     -38.248  36.417 -87.501  1.00  0.00           N  
ATOM   8369  NH2 ARG A 539     -36.535  34.951 -87.897  1.00  0.00           N  
ATOM   8370  H   ARG A 539     -36.515  40.729 -81.726  1.00  0.00           H  
ATOM   8371  HA  ARG A 539     -34.875  38.472 -81.811  1.00  0.00           H  
ATOM   8372 1HB  ARG A 539     -36.991  38.903 -83.138  1.00  0.00           H  
ATOM   8373 2HB  ARG A 539     -36.018  39.888 -84.217  1.00  0.00           H  
ATOM   8374 1HG  ARG A 539     -34.749  38.126 -85.057  1.00  0.00           H  
ATOM   8375 2HG  ARG A 539     -35.420  36.977 -83.865  1.00  0.00           H  
ATOM   8376 1HD  ARG A 539     -37.606  37.261 -84.817  1.00  0.00           H  
ATOM   8377 2HD  ARG A 539     -36.972  38.442 -86.006  1.00  0.00           H  
ATOM   8378  HE  ARG A 539     -35.419  36.096 -86.062  1.00  0.00           H  
ATOM   8379 1HH1 ARG A 539     -38.630  37.187 -86.972  1.00  0.00           H  
ATOM   8380 2HH1 ARG A 539     -38.782  35.996 -88.248  1.00  0.00           H  
ATOM   8381 1HH2 ARG A 539     -35.612  34.605 -87.656  1.00  0.00           H  
ATOM   8382 2HH2 ARG A 539     -37.054  34.517 -88.641  1.00  0.00           H  
ATOM   8383  N   LYS A 540     -32.682  38.867 -82.903  1.00  0.00           N  
ATOM   8384  CA  LYS A 540     -31.340  39.061 -83.451  1.00  0.00           C  
ATOM   8385  C   LYS A 540     -31.095  38.240 -84.722  1.00  0.00           C  
ATOM   8386  O   LYS A 540     -30.979  37.013 -84.676  1.00  0.00           O  
ATOM   8387  CB  LYS A 540     -30.308  38.683 -82.389  1.00  0.00           C  
ATOM   8388  CG  LYS A 540     -28.844  38.838 -82.801  1.00  0.00           C  
ATOM   8389  CD  LYS A 540     -27.937  38.671 -81.588  1.00  0.00           C  
ATOM   8390  CE  LYS A 540     -27.798  37.188 -81.143  1.00  0.00           C  
ATOM   8391  NZ  LYS A 540     -28.977  36.737 -80.390  1.00  0.00           N  
ATOM   8392  H   LYS A 540     -32.862  38.030 -82.329  1.00  0.00           H  
ATOM   8393  HA  LYS A 540     -31.224  40.124 -83.701  1.00  0.00           H  
ATOM   8394 1HB  LYS A 540     -30.497  39.286 -81.498  1.00  0.00           H  
ATOM   8395 2HB  LYS A 540     -30.464  37.639 -82.094  1.00  0.00           H  
ATOM   8396 1HG  LYS A 540     -28.598  38.079 -83.552  1.00  0.00           H  
ATOM   8397 2HG  LYS A 540     -28.673  39.823 -83.244  1.00  0.00           H  
ATOM   8398 1HD  LYS A 540     -26.954  39.128 -81.771  1.00  0.00           H  
ATOM   8399 2HD  LYS A 540     -28.379  39.193 -80.761  1.00  0.00           H  
ATOM   8400 1HE  LYS A 540     -27.671  36.534 -82.005  1.00  0.00           H  
ATOM   8401 2HE  LYS A 540     -26.931  37.116 -80.512  1.00  0.00           H  
ATOM   8402 1HZ  LYS A 540     -28.872  35.757 -80.062  1.00  0.00           H  
ATOM   8403 2HZ  LYS A 540     -29.090  37.348 -79.610  1.00  0.00           H  
ATOM   8404 3HZ  LYS A 540     -29.785  36.816 -80.984  1.00  0.00           H  
ATOM   8405  N   CYS A 541     -31.011  38.899 -85.856  1.00  0.00           N  
ATOM   8406  CA  CYS A 541     -30.841  38.204 -87.102  1.00  0.00           C  
ATOM   8407  C   CYS A 541     -29.351  37.967 -87.320  1.00  0.00           C  
ATOM   8408  O   CYS A 541     -28.528  38.882 -87.201  1.00  0.00           O  
ATOM   8409  CB  CYS A 541     -31.421  39.045 -88.236  1.00  0.00           C  
ATOM   8410  SG  CYS A 541     -33.171  39.346 -88.020  1.00  0.00           S  
ATOM   8411  H   CYS A 541     -31.071  39.900 -85.859  1.00  0.00           H  
ATOM   8412  HA  CYS A 541     -31.370  37.250 -87.054  1.00  0.00           H  
ATOM   8413 1HB  CYS A 541     -30.907  40.016 -88.299  1.00  0.00           H  
ATOM   8414 2HB  CYS A 541     -31.274  38.529 -89.181  1.00  0.00           H  
ATOM   8415  HG  CYS A 541     -33.001  40.009 -86.857  1.00  0.00           H  
ATOM   8416  N   VAL A 542     -28.991  36.733 -87.648  1.00  0.00           N  
ATOM   8417  CA  VAL A 542     -27.587  36.431 -87.877  1.00  0.00           C  
ATOM   8418  C   VAL A 542     -27.295  36.074 -89.336  1.00  0.00           C  
ATOM   8419  O   VAL A 542     -26.446  36.702 -89.970  1.00  0.00           O  
ATOM   8420  CB  VAL A 542     -27.123  35.298 -86.959  1.00  0.00           C  
ATOM   8421  CG1 VAL A 542     -25.676  34.972 -87.277  1.00  0.00           C  
ATOM   8422  CG2 VAL A 542     -27.287  35.717 -85.490  1.00  0.00           C  
ATOM   8423  H   VAL A 542     -29.689  36.010 -87.711  1.00  0.00           H  
ATOM   8424  HA  VAL A 542     -27.001  37.316 -87.628  1.00  0.00           H  
ATOM   8425  HB  VAL A 542     -27.715  34.406 -87.159  1.00  0.00           H  
ATOM   8426 1HG1 VAL A 542     -25.337  34.155 -86.646  1.00  0.00           H  
ATOM   8427 2HG1 VAL A 542     -25.583  34.673 -88.329  1.00  0.00           H  
ATOM   8428 3HG1 VAL A 542     -25.056  35.852 -87.098  1.00  0.00           H  
ATOM   8429 1HG2 VAL A 542     -26.942  34.906 -84.859  1.00  0.00           H  
ATOM   8430 2HG2 VAL A 542     -26.693  36.596 -85.311  1.00  0.00           H  
ATOM   8431 3HG2 VAL A 542     -28.333  35.931 -85.272  1.00  0.00           H  
ATOM   8432  N   LYS A 543     -28.042  35.120 -89.901  1.00  0.00           N  
ATOM   8433  CA  LYS A 543     -27.800  34.673 -91.283  1.00  0.00           C  
ATOM   8434  C   LYS A 543     -27.744  35.848 -92.265  1.00  0.00           C  
ATOM   8435  O   LYS A 543     -26.867  35.901 -93.123  1.00  0.00           O  
ATOM   8436  CB  LYS A 543     -28.880  33.660 -91.711  1.00  0.00           C  
ATOM   8437  CG  LYS A 543     -28.719  33.051 -93.153  1.00  0.00           C  
ATOM   8438  CD  LYS A 543     -29.763  31.920 -93.426  1.00  0.00           C  
ATOM   8439  CE  LYS A 543     -29.521  31.185 -94.779  1.00  0.00           C  
ATOM   8440  NZ  LYS A 543     -29.916  31.998 -95.973  1.00  0.00           N  
ATOM   8441  H   LYS A 543     -28.750  34.658 -89.352  1.00  0.00           H  
ATOM   8442  HA  LYS A 543     -26.830  34.173 -91.315  1.00  0.00           H  
ATOM   8443 1HB  LYS A 543     -28.886  32.829 -91.008  1.00  0.00           H  
ATOM   8444 2HB  LYS A 543     -29.857  34.136 -91.661  1.00  0.00           H  
ATOM   8445 1HG  LYS A 543     -28.852  33.833 -93.910  1.00  0.00           H  
ATOM   8446 2HG  LYS A 543     -27.720  32.634 -93.266  1.00  0.00           H  
ATOM   8447 1HD  LYS A 543     -29.729  31.182 -92.626  1.00  0.00           H  
ATOM   8448 2HD  LYS A 543     -30.767  32.349 -93.456  1.00  0.00           H  
ATOM   8449 1HE  LYS A 543     -28.467  30.933 -94.865  1.00  0.00           H  
ATOM   8450 2HE  LYS A 543     -30.105  30.264 -94.786  1.00  0.00           H  
ATOM   8451 1HZ  LYS A 543     -29.744  31.468 -96.812  1.00  0.00           H  
ATOM   8452 2HZ  LYS A 543     -30.897  32.221 -95.917  1.00  0.00           H  
ATOM   8453 3HZ  LYS A 543     -29.393  32.876 -96.043  1.00  0.00           H  
ATOM   8454  N   SER A 544     -28.667  36.804 -92.121  1.00  0.00           N  
ATOM   8455  CA  SER A 544     -28.729  37.966 -93.009  1.00  0.00           C  
ATOM   8456  C   SER A 544     -27.426  38.794 -92.944  1.00  0.00           C  
ATOM   8457  O   SER A 544     -27.026  39.441 -93.922  1.00  0.00           O  
ATOM   8458  CB  SER A 544     -29.942  38.820 -92.649  1.00  0.00           C  
ATOM   8459  OG  SER A 544     -31.155  38.130 -92.875  1.00  0.00           O  
ATOM   8460  H   SER A 544     -29.354  36.712 -91.392  1.00  0.00           H  
ATOM   8461  HA  SER A 544     -28.841  37.617 -94.036  1.00  0.00           H  
ATOM   8462 1HB  SER A 544     -29.880  39.124 -91.607  1.00  0.00           H  
ATOM   8463 2HB  SER A 544     -29.935  39.723 -93.257  1.00  0.00           H  
ATOM   8464  HG  SER A 544     -31.281  38.119 -93.829  1.00  0.00           H  
ATOM   8465  N   ARG A 545     -26.780  38.805 -91.772  1.00  0.00           N  
ATOM   8466  CA  ARG A 545     -25.543  39.543 -91.582  1.00  0.00           C  
ATOM   8467  C   ARG A 545     -24.398  38.760 -92.174  1.00  0.00           C  
ATOM   8468  O   ARG A 545     -23.480  39.345 -92.741  1.00  0.00           O  
ATOM   8469  CB  ARG A 545     -25.291  39.839 -90.129  1.00  0.00           C  
ATOM   8470  CG  ARG A 545     -26.175  40.910 -89.532  1.00  0.00           C  
ATOM   8471  CD  ARG A 545     -25.722  42.293 -89.892  1.00  0.00           C  
ATOM   8472  NE  ARG A 545     -26.556  42.898 -90.950  1.00  0.00           N  
ATOM   8473  CZ  ARG A 545     -26.135  43.808 -91.860  1.00  0.00           C  
ATOM   8474  NH1 ARG A 545     -24.874  44.208 -91.882  1.00  0.00           N  
ATOM   8475  NH2 ARG A 545     -26.996  44.302 -92.737  1.00  0.00           N  
ATOM   8476  H   ARG A 545     -27.106  38.231 -91.007  1.00  0.00           H  
ATOM   8477  HA  ARG A 545     -25.631  40.499 -92.100  1.00  0.00           H  
ATOM   8478 1HB  ARG A 545     -25.477  38.946 -89.544  1.00  0.00           H  
ATOM   8479 2HB  ARG A 545     -24.243  40.110 -89.970  1.00  0.00           H  
ATOM   8480 1HG  ARG A 545     -27.175  40.787 -89.938  1.00  0.00           H  
ATOM   8481 2HG  ARG A 545     -26.217  40.812 -88.477  1.00  0.00           H  
ATOM   8482 1HD  ARG A 545     -25.752  42.930 -89.008  1.00  0.00           H  
ATOM   8483 2HD  ARG A 545     -24.699  42.232 -90.250  1.00  0.00           H  
ATOM   8484  HE  ARG A 545     -27.568  42.672 -90.944  1.00  0.00           H  
ATOM   8485 1HH1 ARG A 545     -24.212  43.834 -91.218  1.00  0.00           H  
ATOM   8486 2HH1 ARG A 545     -24.572  44.886 -92.571  1.00  0.00           H  
ATOM   8487 1HH2 ARG A 545     -27.963  43.985 -92.730  1.00  0.00           H  
ATOM   8488 2HH2 ARG A 545     -26.692  44.974 -93.422  1.00  0.00           H  
ATOM   8489  N   GLU A 546     -24.459  37.432 -92.063  1.00  0.00           N  
ATOM   8490  CA  GLU A 546     -23.432  36.586 -92.661  1.00  0.00           C  
ATOM   8491  C   GLU A 546     -23.466  36.728 -94.192  1.00  0.00           C  
ATOM   8492  O   GLU A 546     -22.414  36.829 -94.827  1.00  0.00           O  
ATOM   8493  CB  GLU A 546     -23.642  35.118 -92.273  1.00  0.00           C  
ATOM   8494  CG  GLU A 546     -23.374  34.801 -90.815  1.00  0.00           C  
ATOM   8495  CD  GLU A 546     -23.577  33.336 -90.488  1.00  0.00           C  
ATOM   8496  OE1 GLU A 546     -24.032  32.607 -91.341  1.00  0.00           O  
ATOM   8497  OE2 GLU A 546     -23.260  32.946 -89.390  1.00  0.00           O  
ATOM   8498  H   GLU A 546     -25.235  37.018 -91.543  1.00  0.00           H  
ATOM   8499  HA  GLU A 546     -22.452  36.906 -92.302  1.00  0.00           H  
ATOM   8500 1HB  GLU A 546     -24.673  34.848 -92.462  1.00  0.00           H  
ATOM   8501 2HB  GLU A 546     -23.021  34.473 -92.890  1.00  0.00           H  
ATOM   8502 1HG  GLU A 546     -22.357  35.088 -90.572  1.00  0.00           H  
ATOM   8503 2HG  GLU A 546     -24.054  35.399 -90.211  1.00  0.00           H  
ATOM   8504  N   GLU A 547     -24.676  36.798 -94.776  1.00  0.00           N  
ATOM   8505  CA  GLU A 547     -24.810  36.970 -96.231  1.00  0.00           C  
ATOM   8506  C   GLU A 547     -24.214  38.319 -96.615  1.00  0.00           C  
ATOM   8507  O   GLU A 547     -23.463  38.435 -97.590  1.00  0.00           O  
ATOM   8508  CB  GLU A 547     -26.281  36.895 -96.669  1.00  0.00           C  
ATOM   8509  CG  GLU A 547     -26.932  35.505 -96.550  1.00  0.00           C  
ATOM   8510  CD  GLU A 547     -28.415  35.527 -96.833  1.00  0.00           C  
ATOM   8511  OE1 GLU A 547     -28.941  36.592 -97.076  1.00  0.00           O  
ATOM   8512  OE2 GLU A 547     -29.037  34.478 -96.787  1.00  0.00           O  
ATOM   8513  H   GLU A 547     -25.504  36.679 -94.190  1.00  0.00           H  
ATOM   8514  HA  GLU A 547     -24.252  36.185 -96.737  1.00  0.00           H  
ATOM   8515 1HB  GLU A 547     -26.875  37.600 -96.083  1.00  0.00           H  
ATOM   8516 2HB  GLU A 547     -26.358  37.200 -97.714  1.00  0.00           H  
ATOM   8517 1HG  GLU A 547     -26.450  34.839 -97.261  1.00  0.00           H  
ATOM   8518 2HG  GLU A 547     -26.760  35.119 -95.551  1.00  0.00           H  
ATOM   8519  N   THR A 548     -24.482  39.328 -95.788  1.00  0.00           N  
ATOM   8520  CA  THR A 548     -23.905  40.639 -96.004  1.00  0.00           C  
ATOM   8521  C   THR A 548     -22.389  40.509 -95.876  1.00  0.00           C  
ATOM   8522  O   THR A 548     -21.635  41.075 -96.665  1.00  0.00           O  
ATOM   8523  CB  THR A 548     -24.485  41.682 -95.042  1.00  0.00           C  
ATOM   8524  OG1 THR A 548     -25.912  41.809 -95.258  1.00  0.00           O  
ATOM   8525  CG2 THR A 548     -23.816  42.985 -95.296  1.00  0.00           C  
ATOM   8526  H   THR A 548     -25.139  39.195 -95.016  1.00  0.00           H  
ATOM   8527  HA  THR A 548     -24.134  40.959 -97.020  1.00  0.00           H  
ATOM   8528  HB  THR A 548     -24.310  41.384 -94.019  1.00  0.00           H  
ATOM   8529  HG1 THR A 548     -26.367  41.003 -94.924  1.00  0.00           H  
ATOM   8530 1HG2 THR A 548     -24.216  43.733 -94.628  1.00  0.00           H  
ATOM   8531 2HG2 THR A 548     -22.748  42.865 -95.120  1.00  0.00           H  
ATOM   8532 3HG2 THR A 548     -23.985  43.287 -96.329  1.00  0.00           H  
ATOM   8533  N   GLY A 549     -21.945  39.718 -94.904  1.00  0.00           N  
ATOM   8534  CA  GLY A 549     -20.542  39.431 -94.666  1.00  0.00           C  
ATOM   8535  C   GLY A 549     -19.896  38.863 -95.927  1.00  0.00           C  
ATOM   8536  O   GLY A 549     -18.738  39.126 -96.207  1.00  0.00           O  
ATOM   8537  H   GLY A 549     -22.622  39.302 -94.278  1.00  0.00           H  
ATOM   8538 1HA  GLY A 549     -20.021  40.325 -94.334  1.00  0.00           H  
ATOM   8539 2HA  GLY A 549     -20.469  38.698 -93.863  1.00  0.00           H  
ATOM   8540  N   LEU A 550     -20.634  38.107 -96.729  1.00  0.00           N  
ATOM   8541  CA  LEU A 550     -20.039  37.597 -97.958  1.00  0.00           C  
ATOM   8542  C   LEU A 550     -19.760  38.777 -98.906  1.00  0.00           C  
ATOM   8543  O   LEU A 550     -18.774  38.776 -99.646  1.00  0.00           O  
ATOM   8544  CB  LEU A 550     -20.964  36.577 -98.623  1.00  0.00           C  
ATOM   8545  CG  LEU A 550     -21.194  35.281 -97.806  1.00  0.00           C  
ATOM   8546  CD1 LEU A 550     -22.261  34.444 -98.477  1.00  0.00           C  
ATOM   8547  CD2 LEU A 550     -19.889  34.495 -97.679  1.00  0.00           C  
ATOM   8548  H   LEU A 550     -21.589  37.862 -96.455  1.00  0.00           H  
ATOM   8549  HA  LEU A 550     -19.092  37.115 -97.718  1.00  0.00           H  
ATOM   8550 1HB  LEU A 550     -21.917  37.035 -98.860  1.00  0.00           H  
ATOM   8551 2HB  LEU A 550     -20.494  36.280 -99.556  1.00  0.00           H  
ATOM   8552  HG  LEU A 550     -21.549  35.548 -96.816  1.00  0.00           H  
ATOM   8553 1HD1 LEU A 550     -22.438  33.545 -97.886  1.00  0.00           H  
ATOM   8554 2HD1 LEU A 550     -23.184  35.020 -98.547  1.00  0.00           H  
ATOM   8555 3HD1 LEU A 550     -21.929  34.166 -99.472  1.00  0.00           H  
ATOM   8556 1HD2 LEU A 550     -20.067  33.591 -97.089  1.00  0.00           H  
ATOM   8557 2HD2 LEU A 550     -19.532  34.216 -98.669  1.00  0.00           H  
ATOM   8558 3HD2 LEU A 550     -19.136  35.108 -97.180  1.00  0.00           H  
ATOM   8559  N   LEU A 551     -20.627  39.803 -98.850  1.00  0.00           N  
ATOM   8560  CA  LEU A 551     -20.485  41.016 -99.668  1.00  0.00           C  
ATOM   8561  C   LEU A 551     -19.496  42.019 -99.022  1.00  0.00           C  
ATOM   8562  O   LEU A 551     -18.954  42.903 -99.687  1.00  0.00           O  
ATOM   8563  CB  LEU A 551     -21.850  41.713 -99.818  1.00  0.00           C  
ATOM   8564  CG  LEU A 551     -22.950  40.912-100.503  1.00  0.00           C  
ATOM   8565  CD1 LEU A 551     -24.220  41.725-100.467  1.00  0.00           C  
ATOM   8566  CD2 LEU A 551     -22.547  40.566-101.919  1.00  0.00           C  
ATOM   8567  H   LEU A 551     -21.434  39.711 -98.227  1.00  0.00           H  
ATOM   8568  HA  LEU A 551     -20.111  40.736-100.650  1.00  0.00           H  
ATOM   8569 1HB  LEU A 551     -22.209  41.980 -98.829  1.00  0.00           H  
ATOM   8570 2HB  LEU A 551     -21.706  42.638-100.376  1.00  0.00           H  
ATOM   8571  HG  LEU A 551     -23.125  39.989 -99.941  1.00  0.00           H  
ATOM   8572 1HD1 LEU A 551     -25.027  41.162-100.931  1.00  0.00           H  
ATOM   8573 2HD1 LEU A 551     -24.475  41.941 -99.428  1.00  0.00           H  
ATOM   8574 3HD1 LEU A 551     -24.064  42.657-101.007  1.00  0.00           H  
ATOM   8575 1HD2 LEU A 551     -23.349  39.991-102.385  1.00  0.00           H  
ATOM   8576 2HD2 LEU A 551     -22.374  41.479-102.486  1.00  0.00           H  
ATOM   8577 3HD2 LEU A 551     -21.634  39.968-101.898  1.00  0.00           H  
ATOM   8578  N   MET A 552     -19.291  41.848 -97.703  1.00  0.00           N  
ATOM   8579  CA  MET A 552     -18.433  42.692 -96.861  1.00  0.00           C  
ATOM   8580  C   MET A 552     -17.573  41.813 -95.955  1.00  0.00           C  
ATOM   8581  O   MET A 552     -17.819  41.765 -94.747  1.00  0.00           O  
ATOM   8582  CB  MET A 552     -19.301  43.529 -95.936  1.00  0.00           C  
ATOM   8583  CG  MET A 552     -20.236  44.503 -96.624  1.00  0.00           C  
ATOM   8584  SD  MET A 552     -21.177  45.468 -95.425  1.00  0.00           S  
ATOM   8585  CE  MET A 552     -22.253  46.438 -96.468  1.00  0.00           C  
ATOM   8586  H   MET A 552     -19.810  41.112 -97.260  1.00  0.00           H  
ATOM   8587  HA  MET A 552     -17.819  43.343 -97.464  1.00  0.00           H  
ATOM   8588 1HB  MET A 552     -19.900  42.866 -95.326  1.00  0.00           H  
ATOM   8589 2HB  MET A 552     -18.650  44.099 -95.257  1.00  0.00           H  
ATOM   8590 1HG  MET A 552     -19.684  45.184 -97.268  1.00  0.00           H  
ATOM   8591 2HG  MET A 552     -20.942  43.940 -97.230  1.00  0.00           H  
ATOM   8592 1HE  MET A 552     -22.885  47.064 -95.841  1.00  0.00           H  
ATOM   8593 2HE  MET A 552     -21.654  47.067 -97.128  1.00  0.00           H  
ATOM   8594 3HE  MET A 552     -22.880  45.774 -97.066  1.00  0.00           H  
ATOM   8595  N   PRO A 553     -16.465  41.181 -96.477  1.00  0.00           N  
ATOM   8596  CA  PRO A 553     -15.771  40.034 -95.859  1.00  0.00           C  
ATOM   8597  C   PRO A 553     -14.887  40.291 -94.581  1.00  0.00           C  
ATOM   8598  O   PRO A 553     -13.797  39.797 -94.457  1.00  0.00           O  
ATOM   8599  CB  PRO A 553     -14.776  39.670 -97.016  1.00  0.00           C  
ATOM   8600  CG  PRO A 553     -15.346  40.283 -98.274  1.00  0.00           C  
ATOM   8601  CD  PRO A 553     -15.993  41.556 -97.822  1.00  0.00           C  
ATOM   8602  HA  PRO A 553     -16.439  39.234 -95.686  1.00  0.00           H  
ATOM   8603 1HB  PRO A 553     -13.768  39.989 -96.801  1.00  0.00           H  
ATOM   8604 2HB  PRO A 553     -14.749  38.553 -97.095  1.00  0.00           H  
ATOM   8605 1HG  PRO A 553     -14.521  40.483 -98.979  1.00  0.00           H  
ATOM   8606 2HG  PRO A 553     -16.052  39.624 -98.797  1.00  0.00           H  
ATOM   8607 1HD  PRO A 553     -15.256  42.376 -97.760  1.00  0.00           H  
ATOM   8608 2HD  PRO A 553     -16.772  41.769 -98.535  1.00  0.00           H  
ATOM   8609  N   LEU A 554     -15.527  40.961 -93.614  1.00  0.00           N  
ATOM   8610  CA  LEU A 554     -14.970  41.277 -92.293  1.00  0.00           C  
ATOM   8611  C   LEU A 554     -15.734  40.541 -91.211  1.00  0.00           C  
ATOM   8612  O   LEU A 554     -16.624  39.729 -91.470  1.00  0.00           O  
ATOM   8613  CB  LEU A 554     -15.096  42.768 -92.054  1.00  0.00           C  
ATOM   8614  CG  LEU A 554     -14.388  43.580 -93.048  1.00  0.00           C  
ATOM   8615  CD1 LEU A 554     -14.692  45.015 -92.790  1.00  0.00           C  
ATOM   8616  CD2 LEU A 554     -12.901  43.310 -92.932  1.00  0.00           C  
ATOM   8617  H   LEU A 554     -16.431  41.321 -93.814  1.00  0.00           H  
ATOM   8618  HA  LEU A 554     -13.928  40.995 -92.268  1.00  0.00           H  
ATOM   8619 1HB  LEU A 554     -16.132  43.046 -92.080  1.00  0.00           H  
ATOM   8620 2HB  LEU A 554     -14.687  43.015 -91.066  1.00  0.00           H  
ATOM   8621  HG  LEU A 554     -14.735  43.320 -94.040  1.00  0.00           H  
ATOM   8622 1HD1 LEU A 554     -14.186  45.632 -93.526  1.00  0.00           H  
ATOM   8623 2HD1 LEU A 554     -15.771  45.163 -92.867  1.00  0.00           H  
ATOM   8624 3HD1 LEU A 554     -14.358  45.292 -91.792  1.00  0.00           H  
ATOM   8625 1HD2 LEU A 554     -12.357  43.900 -93.665  1.00  0.00           H  
ATOM   8626 2HD2 LEU A 554     -12.561  43.569 -91.926  1.00  0.00           H  
ATOM   8627 3HD2 LEU A 554     -12.707  42.243 -93.110  1.00  0.00           H  
ATOM   8628  N   LYS A 555     -15.381  40.802 -89.953  1.00  0.00           N  
ATOM   8629  CA  LYS A 555     -16.075  40.099 -88.890  1.00  0.00           C  
ATOM   8630  C   LYS A 555     -17.442  40.777 -88.610  1.00  0.00           C  
ATOM   8631  O   LYS A 555     -17.570  41.606 -87.719  1.00  0.00           O  
ATOM   8632  CB  LYS A 555     -15.214  40.055 -87.616  1.00  0.00           C  
ATOM   8633  CG  LYS A 555     -13.850  39.247 -87.736  1.00  0.00           C  
ATOM   8634  CD  LYS A 555     -13.052  39.385 -86.416  1.00  0.00           C  
ATOM   8635  CE  LYS A 555     -11.664  38.728 -86.452  1.00  0.00           C  
ATOM   8636  NZ  LYS A 555     -10.938  38.978 -85.165  1.00  0.00           N  
ATOM   8637  H   LYS A 555     -14.651  41.478 -89.739  1.00  0.00           H  
ATOM   8638  HA  LYS A 555     -16.263  39.077 -89.198  1.00  0.00           H  
ATOM   8639 1HB  LYS A 555     -15.010  41.057 -87.237  1.00  0.00           H  
ATOM   8640 2HB  LYS A 555     -15.789  39.535 -86.839  1.00  0.00           H  
ATOM   8641 1HG  LYS A 555     -14.048  38.184 -87.912  1.00  0.00           H  
ATOM   8642 2HG  LYS A 555     -13.245  39.630 -88.560  1.00  0.00           H  
ATOM   8643 1HD  LYS A 555     -12.923  40.435 -86.193  1.00  0.00           H  
ATOM   8644 2HD  LYS A 555     -13.618  38.919 -85.613  1.00  0.00           H  
ATOM   8645 1HE  LYS A 555     -11.770  37.646 -86.610  1.00  0.00           H  
ATOM   8646 2HE  LYS A 555     -11.087  39.140 -87.286  1.00  0.00           H  
ATOM   8647 1HZ  LYS A 555     -10.026  38.551 -85.187  1.00  0.00           H  
ATOM   8648 2HZ  LYS A 555     -10.844  39.975 -85.035  1.00  0.00           H  
ATOM   8649 3HZ  LYS A 555     -11.473  38.588 -84.402  1.00  0.00           H  
ATOM   8650  N   ALA A 556     -18.418  40.423 -89.461  1.00  0.00           N  
ATOM   8651  CA  ALA A 556     -19.765  41.020 -89.450  1.00  0.00           C  
ATOM   8652  C   ALA A 556     -20.466  40.876 -88.077  1.00  0.00           C  
ATOM   8653  O   ALA A 556     -20.339  39.826 -87.449  1.00  0.00           O  
ATOM   8654  CB  ALA A 556     -20.610  40.355 -90.554  1.00  0.00           C  
ATOM   8655  H   ALA A 556     -18.163  39.755 -90.178  1.00  0.00           H  
ATOM   8656  HA  ALA A 556     -19.637  42.066 -89.706  1.00  0.00           H  
ATOM   8657 1HB  ALA A 556     -21.596  40.802 -90.608  1.00  0.00           H  
ATOM   8658 2HB  ALA A 556     -20.111  40.478 -91.523  1.00  0.00           H  
ATOM   8659 3HB  ALA A 556     -20.719  39.283 -90.347  1.00  0.00           H  
ATOM   8660  N   PRO A 557     -21.164  41.946 -87.583  1.00  0.00           N  
ATOM   8661  CA  PRO A 557     -21.930  42.048 -86.336  1.00  0.00           C  
ATOM   8662  C   PRO A 557     -23.281  41.359 -86.520  1.00  0.00           C  
ATOM   8663  O   PRO A 557     -23.600  40.866 -87.612  1.00  0.00           O  
ATOM   8664  CB  PRO A 557     -22.149  43.551 -86.195  1.00  0.00           C  
ATOM   8665  CG  PRO A 557     -22.222  44.014 -87.546  1.00  0.00           C  
ATOM   8666  CD  PRO A 557     -21.206  43.209 -88.334  1.00  0.00           C  
ATOM   8667  HA  PRO A 557     -21.396  41.634 -85.503  1.00  0.00           H  
ATOM   8668 1HB  PRO A 557     -23.057  43.715 -85.567  1.00  0.00           H  
ATOM   8669 2HB  PRO A 557     -21.313  43.982 -85.626  1.00  0.00           H  
ATOM   8670 1HG  PRO A 557     -23.258  43.801 -87.929  1.00  0.00           H  
ATOM   8671 2HG  PRO A 557     -22.107  45.089 -87.587  1.00  0.00           H  
ATOM   8672 1HD  PRO A 557     -21.606  43.036 -89.372  1.00  0.00           H  
ATOM   8673 2HD  PRO A 557     -20.265  43.717 -88.309  1.00  0.00           H  
ATOM   8674  N   LYS A 558     -24.084  41.286 -85.446  1.00  0.00           N  
ATOM   8675  CA  LYS A 558     -25.424  40.714 -85.564  1.00  0.00           C  
ATOM   8676  C   LYS A 558     -26.494  41.822 -85.594  1.00  0.00           C  
ATOM   8677  O   LYS A 558     -26.284  42.917 -85.093  1.00  0.00           O  
ATOM   8678  CB  LYS A 558     -25.640  39.735 -84.422  1.00  0.00           C  
ATOM   8679  CG  LYS A 558     -24.612  38.566 -84.470  1.00  0.00           C  
ATOM   8680  CD  LYS A 558     -24.732  37.612 -83.302  1.00  0.00           C  
ATOM   8681  CE  LYS A 558     -24.083  38.195 -82.077  1.00  0.00           C  
ATOM   8682  NZ  LYS A 558     -22.614  38.186 -82.227  1.00  0.00           N  
ATOM   8683  H   LYS A 558     -23.788  41.681 -84.546  1.00  0.00           H  
ATOM   8684  HA  LYS A 558     -25.487  40.161 -86.486  1.00  0.00           H  
ATOM   8685 1HB  LYS A 558     -25.634  40.256 -83.468  1.00  0.00           H  
ATOM   8686 2HB  LYS A 558     -26.620  39.285 -84.566  1.00  0.00           H  
ATOM   8687 1HG  LYS A 558     -24.728  38.019 -85.399  1.00  0.00           H  
ATOM   8688 2HG  LYS A 558     -23.599  38.982 -84.451  1.00  0.00           H  
ATOM   8689 1HD  LYS A 558     -25.764  37.412 -83.120  1.00  0.00           H  
ATOM   8690 2HD  LYS A 558     -24.236  36.662 -83.535  1.00  0.00           H  
ATOM   8691 1HE  LYS A 558     -24.417  39.225 -81.942  1.00  0.00           H  
ATOM   8692 2HE  LYS A 558     -24.352  37.614 -81.192  1.00  0.00           H  
ATOM   8693 1HZ  LYS A 558     -22.179  38.588 -81.410  1.00  0.00           H  
ATOM   8694 2HZ  LYS A 558     -22.298  37.232 -82.346  1.00  0.00           H  
ATOM   8695 3HZ  LYS A 558     -22.363  38.726 -83.043  1.00  0.00           H  
ATOM   8696  N   GLU A 559     -27.640  41.557 -86.249  1.00  0.00           N  
ATOM   8697  CA  GLU A 559     -28.643  42.611 -86.454  1.00  0.00           C  
ATOM   8698  C   GLU A 559     -29.925  42.501 -85.635  1.00  0.00           C  
ATOM   8699  O   GLU A 559     -30.685  41.555 -85.769  1.00  0.00           O  
ATOM   8700  CB  GLU A 559     -28.980  42.676 -87.944  1.00  0.00           C  
ATOM   8701  CG  GLU A 559     -29.991  43.722 -88.337  1.00  0.00           C  
ATOM   8702  CD  GLU A 559     -30.277  43.760 -89.835  1.00  0.00           C  
ATOM   8703  OE1 GLU A 559     -29.625  43.046 -90.590  1.00  0.00           O  
ATOM   8704  OE2 GLU A 559     -31.124  44.532 -90.232  1.00  0.00           O  
ATOM   8705  H   GLU A 559     -27.829  40.622 -86.622  1.00  0.00           H  
ATOM   8706  HA  GLU A 559     -28.179  43.549 -86.190  1.00  0.00           H  
ATOM   8707 1HB  GLU A 559     -28.086  42.923 -88.487  1.00  0.00           H  
ATOM   8708 2HB  GLU A 559     -29.303  41.696 -88.290  1.00  0.00           H  
ATOM   8709 1HG  GLU A 559     -30.923  43.533 -87.803  1.00  0.00           H  
ATOM   8710 2HG  GLU A 559     -29.614  44.690 -88.021  1.00  0.00           H  
ATOM   8711  N   ILE A 560     -30.194  43.488 -84.798  1.00  0.00           N  
ATOM   8712  CA  ILE A 560     -31.398  43.426 -83.980  1.00  0.00           C  
ATOM   8713  C   ILE A 560     -32.466  44.312 -84.594  1.00  0.00           C  
ATOM   8714  O   ILE A 560     -32.244  45.485 -84.894  1.00  0.00           O  
ATOM   8715  CB  ILE A 560     -31.147  43.785 -82.508  1.00  0.00           C  
ATOM   8716  CG1 ILE A 560     -30.173  42.740 -81.883  1.00  0.00           C  
ATOM   8717  CG2 ILE A 560     -32.516  43.765 -81.730  1.00  0.00           C  
ATOM   8718  CD1 ILE A 560     -28.709  42.931 -82.259  1.00  0.00           C  
ATOM   8719  H   ILE A 560     -29.558  44.266 -84.715  1.00  0.00           H  
ATOM   8720  HA  ILE A 560     -31.772  42.410 -83.986  1.00  0.00           H  
ATOM   8721  HB  ILE A 560     -30.692  44.771 -82.427  1.00  0.00           H  
ATOM   8722 1HG1 ILE A 560     -30.249  42.806 -80.804  1.00  0.00           H  
ATOM   8723 2HG1 ILE A 560     -30.479  41.750 -82.187  1.00  0.00           H  
ATOM   8724 1HG2 ILE A 560     -32.342  44.007 -80.676  1.00  0.00           H  
ATOM   8725 2HG2 ILE A 560     -33.211  44.502 -82.164  1.00  0.00           H  
ATOM   8726 3HG2 ILE A 560     -32.962  42.762 -81.803  1.00  0.00           H  
ATOM   8727 1HD1 ILE A 560     -28.102  42.176 -81.772  1.00  0.00           H  
ATOM   8728 2HD1 ILE A 560     -28.560  42.856 -83.319  1.00  0.00           H  
ATOM   8729 3HD1 ILE A 560     -28.410  43.904 -81.928  1.00  0.00           H  
ATOM   8730  N   ILE A 561     -33.606  43.695 -84.838  1.00  0.00           N  
ATOM   8731  CA  ILE A 561     -34.716  44.337 -85.514  1.00  0.00           C  
ATOM   8732  C   ILE A 561     -35.499  45.207 -84.545  1.00  0.00           C  
ATOM   8733  O   ILE A 561     -35.693  44.794 -83.410  1.00  0.00           O  
ATOM   8734  CB  ILE A 561     -35.619  43.262 -86.121  1.00  0.00           C  
ATOM   8735  CG1 ILE A 561     -34.760  42.411 -87.028  1.00  0.00           C  
ATOM   8736  CG2 ILE A 561     -36.821  43.874 -86.867  1.00  0.00           C  
ATOM   8737  CD1 ILE A 561     -34.036  43.190 -88.100  1.00  0.00           C  
ATOM   8738  H   ILE A 561     -33.692  42.720 -84.536  1.00  0.00           H  
ATOM   8739  HA  ILE A 561     -34.321  44.959 -86.313  1.00  0.00           H  
ATOM   8740  HB  ILE A 561     -35.974  42.613 -85.323  1.00  0.00           H  
ATOM   8741 1HG1 ILE A 561     -34.013  41.899 -86.406  1.00  0.00           H  
ATOM   8742 2HG1 ILE A 561     -35.389  41.660 -87.504  1.00  0.00           H  
ATOM   8743 1HG2 ILE A 561     -37.428  43.070 -87.277  1.00  0.00           H  
ATOM   8744 2HG2 ILE A 561     -37.427  44.468 -86.188  1.00  0.00           H  
ATOM   8745 3HG2 ILE A 561     -36.475  44.514 -87.678  1.00  0.00           H  
ATOM   8746 1HD1 ILE A 561     -33.429  42.514 -88.703  1.00  0.00           H  
ATOM   8747 2HD1 ILE A 561     -34.755  43.698 -88.737  1.00  0.00           H  
ATOM   8748 3HD1 ILE A 561     -33.383  43.930 -87.630  1.00  0.00           H  
ATOM   8749  N   PHE A 562     -35.875  46.434 -84.944  1.00  0.00           N  
ATOM   8750  CA  PHE A 562     -36.672  47.309 -84.051  1.00  0.00           C  
ATOM   8751  C   PHE A 562     -38.090  47.673 -84.575  1.00  0.00           C  
ATOM   8752  O   PHE A 562     -38.296  47.795 -85.784  1.00  0.00           O  
ATOM   8753  CB  PHE A 562     -35.906  48.585 -83.779  1.00  0.00           C  
ATOM   8754  CG  PHE A 562     -34.610  48.364 -82.981  1.00  0.00           C  
ATOM   8755  CD1 PHE A 562     -34.574  47.492 -81.911  1.00  0.00           C  
ATOM   8756  CD2 PHE A 562     -33.448  49.053 -83.285  1.00  0.00           C  
ATOM   8757  CE1 PHE A 562     -33.410  47.307 -81.194  1.00  0.00           C  
ATOM   8758  CE2 PHE A 562     -32.286  48.867 -82.570  1.00  0.00           C  
ATOM   8759  CZ  PHE A 562     -32.270  47.985 -81.526  1.00  0.00           C  
ATOM   8760  H   PHE A 562     -35.632  46.747 -85.878  1.00  0.00           H  
ATOM   8761  HA  PHE A 562     -36.794  46.789 -83.098  1.00  0.00           H  
ATOM   8762 1HB  PHE A 562     -35.660  49.075 -84.726  1.00  0.00           H  
ATOM   8763 2HB  PHE A 562     -36.536  49.236 -83.256  1.00  0.00           H  
ATOM   8764  HD1 PHE A 562     -35.476  46.950 -81.638  1.00  0.00           H  
ATOM   8765  HD2 PHE A 562     -33.459  49.757 -84.095  1.00  0.00           H  
ATOM   8766  HE1 PHE A 562     -33.397  46.627 -80.365  1.00  0.00           H  
ATOM   8767  HE2 PHE A 562     -31.386  49.425 -82.835  1.00  0.00           H  
ATOM   8768  HZ  PHE A 562     -31.359  47.829 -80.953  1.00  0.00           H  
ATOM   8769  N   LEU A 563     -39.060  47.875 -83.650  1.00  0.00           N  
ATOM   8770  CA  LEU A 563     -40.416  48.319 -84.014  1.00  0.00           C  
ATOM   8771  C   LEU A 563     -41.213  49.119 -82.913  1.00  0.00           C  
ATOM   8772  O   LEU A 563     -42.429  48.961 -82.834  1.00  0.00           O  
ATOM   8773  CB  LEU A 563     -41.246  47.091 -84.415  1.00  0.00           C  
ATOM   8774  CG  LEU A 563     -42.600  47.304 -84.986  1.00  0.00           C  
ATOM   8775  CD1 LEU A 563     -43.011  46.092 -85.825  1.00  0.00           C  
ATOM   8776  CD2 LEU A 563     -43.563  47.490 -83.865  1.00  0.00           C  
ATOM   8777  H   LEU A 563     -38.875  47.723 -82.668  1.00  0.00           H  
ATOM   8778  HA  LEU A 563     -40.323  48.891 -84.890  1.00  0.00           H  
ATOM   8779 1HB  LEU A 563     -40.681  46.515 -85.135  1.00  0.00           H  
ATOM   8780 2HB  LEU A 563     -41.420  46.512 -83.524  1.00  0.00           H  
ATOM   8781  HG  LEU A 563     -42.587  48.166 -85.620  1.00  0.00           H  
ATOM   8782 1HD1 LEU A 563     -44.010  46.264 -86.230  1.00  0.00           H  
ATOM   8783 2HD1 LEU A 563     -42.311  45.941 -86.643  1.00  0.00           H  
ATOM   8784 3HD1 LEU A 563     -43.027  45.210 -85.204  1.00  0.00           H  
ATOM   8785 1HD2 LEU A 563     -44.566  47.638 -84.258  1.00  0.00           H  
ATOM   8786 2HD2 LEU A 563     -43.528  46.623 -83.250  1.00  0.00           H  
ATOM   8787 3HD2 LEU A 563     -43.288  48.348 -83.274  1.00  0.00           H  
ATOM   8788  N   GLU A 564     -40.591  50.017 -82.116  1.00  0.00           N  
ATOM   8789  CA  GLU A 564     -41.383  50.714 -81.061  1.00  0.00           C  
ATOM   8790  C   GLU A 564     -41.044  52.183 -80.811  1.00  0.00           C  
ATOM   8791  O   GLU A 564     -40.894  52.568 -79.656  1.00  0.00           O  
ATOM   8792  CB  GLU A 564     -41.294  49.993 -79.699  1.00  0.00           C  
ATOM   8793  CG  GLU A 564     -42.212  50.598 -78.565  1.00  0.00           C  
ATOM   8794  CD  GLU A 564     -43.689  50.295 -78.796  1.00  0.00           C  
ATOM   8795  OE1 GLU A 564     -43.945  49.449 -79.588  1.00  0.00           O  
ATOM   8796  OE2 GLU A 564     -44.541  50.859 -78.161  1.00  0.00           O  
ATOM   8797  H   GLU A 564     -39.602  50.192 -82.208  1.00  0.00           H  
ATOM   8798  HA  GLU A 564     -42.431  50.686 -81.351  1.00  0.00           H  
ATOM   8799 1HB  GLU A 564     -41.614  48.947 -79.820  1.00  0.00           H  
ATOM   8800 2HB  GLU A 564     -40.286  49.980 -79.335  1.00  0.00           H  
ATOM   8801 1HG  GLU A 564     -41.914  50.202 -77.589  1.00  0.00           H  
ATOM   8802 2HG  GLU A 564     -42.088  51.669 -78.535  1.00  0.00           H  
ATOM   8803  N   GLY A 565     -40.871  52.982 -81.856  1.00  0.00           N  
ATOM   8804  CA  GLY A 565     -40.580  54.403 -81.660  1.00  0.00           C  
ATOM   8805  C   GLY A 565     -41.190  55.482 -82.608  1.00  0.00           C  
ATOM   8806  O   GLY A 565     -40.477  56.430 -82.911  1.00  0.00           O  
ATOM   8807  H   GLY A 565     -40.963  52.600 -82.770  1.00  0.00           H  
ATOM   8808 1HA  GLY A 565     -40.939  54.601 -80.666  1.00  0.00           H  
ATOM   8809 2HA  GLY A 565     -39.510  54.569 -81.601  1.00  0.00           H  
ATOM   8810  N   GLU A 566     -42.438  55.351 -83.147  1.00  0.00           N  
ATOM   8811  CA  GLU A 566     -42.994  56.444 -84.033  1.00  0.00           C  
ATOM   8812  C   GLU A 566     -42.177  56.636 -85.323  1.00  0.00           C  
ATOM   8813  O   GLU A 566     -41.341  57.534 -85.360  1.00  0.00           O  
ATOM   8814  CB  GLU A 566     -43.075  57.815 -83.321  1.00  0.00           C  
ATOM   8815  CG  GLU A 566     -43.736  59.005 -84.133  1.00  0.00           C  
ATOM   8816  CD  GLU A 566     -45.237  58.912 -84.297  1.00  0.00           C  
ATOM   8817  OE1 GLU A 566     -45.831  58.142 -83.590  1.00  0.00           O  
ATOM   8818  OE2 GLU A 566     -45.785  59.643 -85.093  1.00  0.00           O  
ATOM   8819  H   GLU A 566     -43.012  54.552 -82.903  1.00  0.00           H  
ATOM   8820  HA  GLU A 566     -44.011  56.150 -84.313  1.00  0.00           H  
ATOM   8821 1HB  GLU A 566     -43.655  57.693 -82.414  1.00  0.00           H  
ATOM   8822 2HB  GLU A 566     -42.093  58.186 -83.045  1.00  0.00           H  
ATOM   8823 1HG  GLU A 566     -43.505  59.945 -83.622  1.00  0.00           H  
ATOM   8824 2HG  GLU A 566     -43.280  59.046 -85.127  1.00  0.00           H  
ATOM   8825  N   THR A 567     -42.397  55.812 -86.360  1.00  0.00           N  
ATOM   8826  CA  THR A 567     -41.492  55.709 -87.527  1.00  0.00           C  
ATOM   8827  C   THR A 567     -40.568  56.907 -87.688  1.00  0.00           C  
ATOM   8828  O   THR A 567     -40.995  58.032 -87.979  1.00  0.00           O  
ATOM   8829  CB  THR A 567     -42.268  55.562 -88.842  1.00  0.00           C  
ATOM   8830  OG1 THR A 567     -43.136  54.427 -88.785  1.00  0.00           O  
ATOM   8831  CG2 THR A 567     -41.278  55.355 -89.989  1.00  0.00           C  
ATOM   8832  H   THR A 567     -43.175  55.168 -86.287  1.00  0.00           H  
ATOM   8833  HA  THR A 567     -40.866  54.832 -87.411  1.00  0.00           H  
ATOM   8834  HB  THR A 567     -42.843  56.457 -89.019  1.00  0.00           H  
ATOM   8835  HG1 THR A 567     -43.770  54.480 -89.513  1.00  0.00           H  
ATOM   8836 1HG2 THR A 567     -41.827  55.256 -90.925  1.00  0.00           H  
ATOM   8837 2HG2 THR A 567     -40.598  56.209 -90.056  1.00  0.00           H  
ATOM   8838 3HG2 THR A 567     -40.704  54.446 -89.808  1.00  0.00           H  
ATOM   8839  N   LEU A 568     -39.277  56.611 -87.550  1.00  0.00           N  
ATOM   8840  CA  LEU A 568     -38.210  57.592 -87.539  1.00  0.00           C  
ATOM   8841  C   LEU A 568     -37.325  57.537 -88.769  1.00  0.00           C  
ATOM   8842  O   LEU A 568     -37.150  56.455 -89.330  1.00  0.00           O  
ATOM   8843  CB  LEU A 568     -37.292  57.271 -86.352  1.00  0.00           C  
ATOM   8844  CG  LEU A 568     -37.962  57.225 -85.020  1.00  0.00           C  
ATOM   8845  CD1 LEU A 568     -36.998  56.760 -83.943  1.00  0.00           C  
ATOM   8846  CD2 LEU A 568     -38.465  58.572 -84.746  1.00  0.00           C  
ATOM   8847  H   LEU A 568     -39.040  55.647 -87.366  1.00  0.00           H  
ATOM   8848  HA  LEU A 568     -38.677  58.566 -87.430  1.00  0.00           H  
ATOM   8849 1HB  LEU A 568     -36.794  56.321 -86.528  1.00  0.00           H  
ATOM   8850 2HB  LEU A 568     -36.528  58.049 -86.302  1.00  0.00           H  
ATOM   8851  HG  LEU A 568     -38.793  56.544 -85.045  1.00  0.00           H  
ATOM   8852 1HD1 LEU A 568     -37.530  56.750 -82.998  1.00  0.00           H  
ATOM   8853 2HD1 LEU A 568     -36.645  55.755 -84.178  1.00  0.00           H  
ATOM   8854 3HD1 LEU A 568     -36.156  57.438 -83.885  1.00  0.00           H  
ATOM   8855 1HD2 LEU A 568     -38.982  58.575 -83.788  1.00  0.00           H  
ATOM   8856 2HD2 LEU A 568     -37.629  59.270 -84.731  1.00  0.00           H  
ATOM   8857 3HD2 LEU A 568     -39.165  58.852 -85.539  1.00  0.00           H  
ATOM   8858  N   PRO A 569     -36.767  58.670 -89.220  1.00  0.00           N  
ATOM   8859  CA  PRO A 569     -35.677  58.721 -90.159  1.00  0.00           C  
ATOM   8860  C   PRO A 569     -34.455  58.388 -89.324  1.00  0.00           C  
ATOM   8861  O   PRO A 569     -34.440  58.711 -88.137  1.00  0.00           O  
ATOM   8862  CB  PRO A 569     -35.706  60.177 -90.640  1.00  0.00           C  
ATOM   8863  CG  PRO A 569     -36.245  60.957 -89.439  1.00  0.00           C  
ATOM   8864  CD  PRO A 569     -37.242  60.003 -88.762  1.00  0.00           C  
ATOM   8865  HA  PRO A 569     -35.827  57.997 -90.973  1.00  0.00           H  
ATOM   8866 1HB  PRO A 569     -34.697  60.497 -90.962  1.00  0.00           H  
ATOM   8867 2HB  PRO A 569     -36.357  60.258 -91.524  1.00  0.00           H  
ATOM   8868 1HG  PRO A 569     -35.415  61.251 -88.776  1.00  0.00           H  
ATOM   8869 2HG  PRO A 569     -36.720  61.895 -89.773  1.00  0.00           H  
ATOM   8870 1HD  PRO A 569     -37.138  60.121 -87.669  1.00  0.00           H  
ATOM   8871 2HD  PRO A 569     -38.266  60.195 -89.117  1.00  0.00           H  
ATOM   8872  N   THR A 570     -33.418  57.828 -89.916  1.00  0.00           N  
ATOM   8873  CA  THR A 570     -32.165  57.670 -89.180  1.00  0.00           C  
ATOM   8874  C   THR A 570     -31.020  58.116 -90.071  1.00  0.00           C  
ATOM   8875  O   THR A 570     -31.145  58.086 -91.300  1.00  0.00           O  
ATOM   8876  CB  THR A 570     -31.947  56.215 -88.674  1.00  0.00           C  
ATOM   8877  OG1 THR A 570     -31.845  55.309 -89.791  1.00  0.00           O  
ATOM   8878  CG2 THR A 570     -33.081  55.753 -87.719  1.00  0.00           C  
ATOM   8879  H   THR A 570     -33.473  57.542 -90.883  1.00  0.00           H  
ATOM   8880  HA  THR A 570     -32.172  58.325 -88.308  1.00  0.00           H  
ATOM   8881  HB  THR A 570     -31.009  56.185 -88.124  1.00  0.00           H  
ATOM   8882  HG1 THR A 570     -32.715  54.962 -90.022  1.00  0.00           H  
ATOM   8883 1HG2 THR A 570     -32.859  54.757 -87.385  1.00  0.00           H  
ATOM   8884 2HG2 THR A 570     -33.134  56.423 -86.858  1.00  0.00           H  
ATOM   8885 3HG2 THR A 570     -34.044  55.753 -88.227  1.00  0.00           H  
ATOM   8886  N   GLU A 571     -29.892  58.481 -89.471  1.00  0.00           N  
ATOM   8887  CA  GLU A 571     -28.725  58.852 -90.253  1.00  0.00           C  
ATOM   8888  C   GLU A 571     -27.565  57.894 -90.059  1.00  0.00           C  
ATOM   8889  O   GLU A 571     -27.309  57.407 -88.952  1.00  0.00           O  
ATOM   8890  CB  GLU A 571     -28.262  60.277 -89.886  1.00  0.00           C  
ATOM   8891  CG  GLU A 571     -29.260  61.390 -90.220  1.00  0.00           C  
ATOM   8892  CD  GLU A 571     -28.767  62.808 -89.891  1.00  0.00           C  
ATOM   8893  OE1 GLU A 571     -27.667  62.969 -89.391  1.00  0.00           O  
ATOM   8894  OE2 GLU A 571     -29.511  63.727 -90.139  1.00  0.00           O  
ATOM   8895  H   GLU A 571     -29.839  58.532 -88.452  1.00  0.00           H  
ATOM   8896  HA  GLU A 571     -28.988  58.835 -91.317  1.00  0.00           H  
ATOM   8897 1HB  GLU A 571     -28.071  60.315 -88.809  1.00  0.00           H  
ATOM   8898 2HB  GLU A 571     -27.315  60.496 -90.390  1.00  0.00           H  
ATOM   8899 1HG  GLU A 571     -29.478  61.334 -91.282  1.00  0.00           H  
ATOM   8900 2HG  GLU A 571     -30.190  61.197 -89.677  1.00  0.00           H  
ATOM   8901  N   VAL A 572     -26.802  57.687 -91.110  1.00  0.00           N  
ATOM   8902  CA  VAL A 572     -25.570  56.928 -91.030  1.00  0.00           C  
ATOM   8903  C   VAL A 572     -24.552  58.002 -91.338  1.00  0.00           C  
ATOM   8904  O   VAL A 572     -24.788  58.838 -92.219  1.00  0.00           O  
ATOM   8905  CB  VAL A 572     -25.571  55.761 -92.037  1.00  0.00           C  
ATOM   8906  CG1 VAL A 572     -25.669  56.301 -93.434  1.00  0.00           C  
ATOM   8907  CG2 VAL A 572     -24.338  54.887 -91.840  1.00  0.00           C  
ATOM   8908  H   VAL A 572     -27.074  58.082 -92.006  1.00  0.00           H  
ATOM   8909  HA  VAL A 572     -25.409  56.531 -90.016  1.00  0.00           H  
ATOM   8910  HB  VAL A 572     -26.459  55.145 -91.867  1.00  0.00           H  
ATOM   8911 1HG1 VAL A 572     -25.708  55.471 -94.136  1.00  0.00           H  
ATOM   8912 2HG1 VAL A 572     -26.576  56.897 -93.526  1.00  0.00           H  
ATOM   8913 3HG1 VAL A 572     -24.792  56.918 -93.641  1.00  0.00           H  
ATOM   8914 1HG2 VAL A 572     -24.369  54.050 -92.538  1.00  0.00           H  
ATOM   8915 2HG2 VAL A 572     -23.422  55.452 -92.006  1.00  0.00           H  
ATOM   8916 3HG2 VAL A 572     -24.337  54.492 -90.821  1.00  0.00           H  
ATOM   8917  N   LEU A 573     -23.485  58.057 -90.579  1.00  0.00           N  
ATOM   8918  CA  LEU A 573     -22.551  59.174 -90.700  1.00  0.00           C  
ATOM   8919  C   LEU A 573     -21.204  58.806 -91.307  1.00  0.00           C  
ATOM   8920  O   LEU A 573     -20.612  59.538 -92.107  1.00  0.00           O  
ATOM   8921  CB  LEU A 573     -22.333  59.671 -89.277  1.00  0.00           C  
ATOM   8922  CG  LEU A 573     -23.629  60.088 -88.539  1.00  0.00           C  
ATOM   8923  CD1 LEU A 573     -23.308  60.422 -87.107  1.00  0.00           C  
ATOM   8924  CD2 LEU A 573     -24.292  61.268 -89.227  1.00  0.00           C  
ATOM   8925  H   LEU A 573     -23.337  57.324 -89.889  1.00  0.00           H  
ATOM   8926  HA  LEU A 573     -23.018  59.947 -91.312  1.00  0.00           H  
ATOM   8927 1HB  LEU A 573     -21.878  58.875 -88.701  1.00  0.00           H  
ATOM   8928 2HB  LEU A 573     -21.644  60.520 -89.295  1.00  0.00           H  
ATOM   8929  HG  LEU A 573     -24.322  59.241 -88.538  1.00  0.00           H  
ATOM   8930 1HD1 LEU A 573     -24.232  60.669 -86.596  1.00  0.00           H  
ATOM   8931 2HD1 LEU A 573     -22.855  59.550 -86.621  1.00  0.00           H  
ATOM   8932 3HD1 LEU A 573     -22.623  61.258 -87.060  1.00  0.00           H  
ATOM   8933 1HD2 LEU A 573     -25.212  61.519 -88.691  1.00  0.00           H  
ATOM   8934 2HD2 LEU A 573     -23.615  62.121 -89.215  1.00  0.00           H  
ATOM   8935 3HD2 LEU A 573     -24.539  61.013 -90.258  1.00  0.00           H  
ATOM   8936  N   THR A 574     -20.722  57.673 -90.842  1.00  0.00           N  
ATOM   8937  CA  THR A 574     -19.421  57.082 -91.103  1.00  0.00           C  
ATOM   8938  C   THR A 574     -19.675  55.682 -91.596  1.00  0.00           C  
ATOM   8939  O   THR A 574     -20.799  55.367 -91.974  1.00  0.00           O  
ATOM   8940  CB  THR A 574     -18.567  57.024 -89.827  1.00  0.00           C  
ATOM   8941  OG1 THR A 574     -19.143  56.066 -88.920  1.00  0.00           O  
ATOM   8942  CG2 THR A 574     -18.526  58.401 -89.165  1.00  0.00           C  
ATOM   8943  H   THR A 574     -21.328  57.171 -90.216  1.00  0.00           H  
ATOM   8944  HA  THR A 574     -18.898  57.649 -91.880  1.00  0.00           H  
ATOM   8945  HB  THR A 574     -17.548  56.725 -90.062  1.00  0.00           H  
ATOM   8946  HG1 THR A 574     -18.576  56.011 -88.127  1.00  0.00           H  
ATOM   8947 1HG2 THR A 574     -17.922  58.357 -88.264  1.00  0.00           H  
ATOM   8948 2HG2 THR A 574     -18.087  59.119 -89.859  1.00  0.00           H  
ATOM   8949 3HG2 THR A 574     -19.525  58.719 -88.910  1.00  0.00           H  
ATOM   8950  N   GLU A 575     -18.640  54.846 -91.588  1.00  0.00           N  
ATOM   8951  CA  GLU A 575     -18.733  53.433 -91.954  1.00  0.00           C  
ATOM   8952  C   GLU A 575     -19.630  52.606 -90.991  1.00  0.00           C  
ATOM   8953  O   GLU A 575     -19.887  51.429 -91.238  1.00  0.00           O  
ATOM   8954  CB  GLU A 575     -17.331  52.836 -92.043  1.00  0.00           C  
ATOM   8955  CG  GLU A 575     -16.575  52.869 -90.739  1.00  0.00           C  
ATOM   8956  CD  GLU A 575     -15.851  54.186 -90.518  1.00  0.00           C  
ATOM   8957  OE1 GLU A 575     -16.022  55.082 -91.316  1.00  0.00           O  
ATOM   8958  OE2 GLU A 575     -15.144  54.299 -89.544  1.00  0.00           O  
ATOM   8959  H   GLU A 575     -17.742  55.186 -91.282  1.00  0.00           H  
ATOM   8960  HA  GLU A 575     -19.185  53.371 -92.945  1.00  0.00           H  
ATOM   8961 1HB  GLU A 575     -17.398  51.791 -92.357  1.00  0.00           H  
ATOM   8962 2HB  GLU A 575     -16.754  53.368 -92.786  1.00  0.00           H  
ATOM   8963 1HG  GLU A 575     -17.260  52.688 -89.918  1.00  0.00           H  
ATOM   8964 2HG  GLU A 575     -15.842  52.063 -90.749  1.00  0.00           H  
ATOM   8965  N   GLU A 576     -20.077  53.213 -89.884  1.00  0.00           N  
ATOM   8966  CA  GLU A 576     -20.968  52.545 -88.943  1.00  0.00           C  
ATOM   8967  C   GLU A 576     -22.255  52.091 -89.628  1.00  0.00           C  
ATOM   8968  O   GLU A 576     -22.638  52.586 -90.690  1.00  0.00           O  
ATOM   8969  CB  GLU A 576     -21.267  53.444 -87.731  1.00  0.00           C  
ATOM   8970  CG  GLU A 576     -20.049  53.632 -86.818  1.00  0.00           C  
ATOM   8971  CD  GLU A 576     -20.283  54.476 -85.576  1.00  0.00           C  
ATOM   8972  OE1 GLU A 576     -21.345  55.010 -85.417  1.00  0.00           O  
ATOM   8973  OE2 GLU A 576     -19.381  54.561 -84.779  1.00  0.00           O  
ATOM   8974  H   GLU A 576     -19.789  54.170 -89.689  1.00  0.00           H  
ATOM   8975  HA  GLU A 576     -20.471  51.650 -88.569  1.00  0.00           H  
ATOM   8976 1HB  GLU A 576     -21.583  54.430 -88.079  1.00  0.00           H  
ATOM   8977 2HB  GLU A 576     -22.091  53.025 -87.142  1.00  0.00           H  
ATOM   8978 1HG  GLU A 576     -19.686  52.654 -86.516  1.00  0.00           H  
ATOM   8979 2HG  GLU A 576     -19.273  54.095 -87.407  1.00  0.00           H  
ATOM   8980  N   VAL A 577     -22.853  51.081 -89.018  1.00  0.00           N  
ATOM   8981  CA  VAL A 577     -24.039  50.365 -89.481  1.00  0.00           C  
ATOM   8982  C   VAL A 577     -25.279  51.258 -89.664  1.00  0.00           C  
ATOM   8983  O   VAL A 577     -25.304  52.400 -89.209  1.00  0.00           O  
ATOM   8984  CB  VAL A 577     -24.332  49.277 -88.452  1.00  0.00           C  
ATOM   8985  CG1 VAL A 577     -23.050  48.323 -88.364  1.00  0.00           C  
ATOM   8986  CG2 VAL A 577     -24.752  50.007 -87.054  1.00  0.00           C  
ATOM   8987  H   VAL A 577     -22.429  50.774 -88.153  1.00  0.00           H  
ATOM   8988  HA  VAL A 577     -23.807  49.907 -90.446  1.00  0.00           H  
ATOM   8989  HB  VAL A 577     -25.142  48.650 -88.812  1.00  0.00           H  
ATOM   8990 1HG1 VAL A 577     -23.181  47.500 -87.662  1.00  0.00           H  
ATOM   8991 2HG1 VAL A 577     -22.879  47.914 -89.373  1.00  0.00           H  
ATOM   8992 3HG1 VAL A 577     -22.173  48.896 -88.071  1.00  0.00           H  
ATOM   8993 1HG2 VAL A 577     -24.966  49.325 -86.302  1.00  0.00           H  
ATOM   8994 2HG2 VAL A 577     -23.927  50.646 -86.705  1.00  0.00           H  
ATOM   8995 3HG2 VAL A 577     -25.657  50.616 -87.205  1.00  0.00           H  
ATOM   8996  N   VAL A 578     -26.287  50.750 -90.383  1.00  0.00           N  
ATOM   8997  CA  VAL A 578     -27.517  51.507 -90.647  1.00  0.00           C  
ATOM   8998  C   VAL A 578     -28.737  50.739 -90.096  1.00  0.00           C  
ATOM   8999  O   VAL A 578     -28.806  49.514 -90.217  1.00  0.00           O  
ATOM   9000  CB  VAL A 578     -27.667  51.717 -92.157  1.00  0.00           C  
ATOM   9001  CG1 VAL A 578     -27.783  50.355 -92.819  1.00  0.00           C  
ATOM   9002  CG2 VAL A 578     -28.875  52.580 -92.486  1.00  0.00           C  
ATOM   9003  H   VAL A 578     -26.202  49.814 -90.750  1.00  0.00           H  
ATOM   9004  HA  VAL A 578     -27.442  52.488 -90.184  1.00  0.00           H  
ATOM   9005  HB  VAL A 578     -26.761  52.215 -92.528  1.00  0.00           H  
ATOM   9006 1HG1 VAL A 578     -27.853  50.478 -93.900  1.00  0.00           H  
ATOM   9007 2HG1 VAL A 578     -26.909  49.754 -92.581  1.00  0.00           H  
ATOM   9008 3HG1 VAL A 578     -28.680  49.851 -92.448  1.00  0.00           H  
ATOM   9009 1HG2 VAL A 578     -28.944  52.697 -93.574  1.00  0.00           H  
ATOM   9010 2HG2 VAL A 578     -29.785  52.109 -92.122  1.00  0.00           H  
ATOM   9011 3HG2 VAL A 578     -28.763  53.555 -92.025  1.00  0.00           H  
ATOM   9012  N   LEU A 579     -29.690  51.465 -89.497  1.00  0.00           N  
ATOM   9013  CA  LEU A 579     -30.905  50.860 -88.943  1.00  0.00           C  
ATOM   9014  C   LEU A 579     -32.062  50.851 -89.934  1.00  0.00           C  
ATOM   9015  O   LEU A 579     -32.425  51.885 -90.494  1.00  0.00           O  
ATOM   9016  CB  LEU A 579     -31.395  51.577 -87.661  1.00  0.00           C  
ATOM   9017  CG  LEU A 579     -32.703  51.048 -87.070  1.00  0.00           C  
ATOM   9018  CD1 LEU A 579     -32.488  49.640 -86.607  1.00  0.00           C  
ATOM   9019  CD2 LEU A 579     -33.174  51.938 -85.920  1.00  0.00           C  
ATOM   9020  H   LEU A 579     -29.564  52.463 -89.430  1.00  0.00           H  
ATOM   9021  HA  LEU A 579     -30.651  49.843 -88.672  1.00  0.00           H  
ATOM   9022 1HB  LEU A 579     -30.654  51.466 -86.907  1.00  0.00           H  
ATOM   9023 2HB  LEU A 579     -31.549  52.626 -87.876  1.00  0.00           H  
ATOM   9024  HG  LEU A 579     -33.462  51.042 -87.846  1.00  0.00           H  
ATOM   9025 1HD1 LEU A 579     -33.427  49.244 -86.231  1.00  0.00           H  
ATOM   9026 2HD1 LEU A 579     -32.168  49.055 -87.447  1.00  0.00           H  
ATOM   9027 3HD1 LEU A 579     -31.724  49.598 -85.820  1.00  0.00           H  
ATOM   9028 1HD2 LEU A 579     -34.116  51.561 -85.520  1.00  0.00           H  
ATOM   9029 2HD2 LEU A 579     -32.432  51.953 -85.136  1.00  0.00           H  
ATOM   9030 3HD2 LEU A 579     -33.324  52.927 -86.287  1.00  0.00           H  
ATOM   9031  N   LYS A 580     -32.638  49.672 -90.143  1.00  0.00           N  
ATOM   9032  CA  LYS A 580     -33.784  49.522 -91.034  1.00  0.00           C  
ATOM   9033  C   LYS A 580     -35.052  49.876 -90.257  1.00  0.00           C  
ATOM   9034  O   LYS A 580     -35.127  49.602 -89.058  1.00  0.00           O  
ATOM   9035  CB  LYS A 580     -33.865  48.084 -91.556  1.00  0.00           C  
ATOM   9036  CG  LYS A 580     -32.629  47.607 -92.296  1.00  0.00           C  
ATOM   9037  CD  LYS A 580     -32.388  48.383 -93.546  1.00  0.00           C  
ATOM   9038  CE  LYS A 580     -31.225  47.804 -94.284  1.00  0.00           C  
ATOM   9039  NZ  LYS A 580     -30.993  48.502 -95.538  1.00  0.00           N  
ATOM   9040  H   LYS A 580     -32.268  48.863 -89.664  1.00  0.00           H  
ATOM   9041  HA  LYS A 580     -33.685  50.213 -91.870  1.00  0.00           H  
ATOM   9042 1HB  LYS A 580     -34.032  47.393 -90.730  1.00  0.00           H  
ATOM   9043 2HB  LYS A 580     -34.709  47.986 -92.241  1.00  0.00           H  
ATOM   9044 1HG  LYS A 580     -31.749  47.678 -91.651  1.00  0.00           H  
ATOM   9045 2HG  LYS A 580     -32.760  46.558 -92.573  1.00  0.00           H  
ATOM   9046 1HD  LYS A 580     -33.273  48.347 -94.180  1.00  0.00           H  
ATOM   9047 2HD  LYS A 580     -32.173  49.427 -93.298  1.00  0.00           H  
ATOM   9048 1HE  LYS A 580     -30.331  47.884 -93.660  1.00  0.00           H  
ATOM   9049 2HE  LYS A 580     -31.420  46.752 -94.487  1.00  0.00           H  
ATOM   9050 1HZ  LYS A 580     -30.206  48.089 -96.011  1.00  0.00           H  
ATOM   9051 2HZ  LYS A 580     -31.820  48.420 -96.113  1.00  0.00           H  
ATOM   9052 3HZ  LYS A 580     -30.806  49.475 -95.348  1.00  0.00           H  
ATOM   9053  N   THR A 581     -36.046  50.460 -90.930  1.00  0.00           N  
ATOM   9054  CA  THR A 581     -37.312  50.817 -90.282  1.00  0.00           C  
ATOM   9055  C   THR A 581     -38.302  49.652 -90.232  1.00  0.00           C  
ATOM   9056  O   THR A 581     -38.042  48.571 -90.769  1.00  0.00           O  
ATOM   9057  CB  THR A 581     -37.982  52.074 -90.914  1.00  0.00           C  
ATOM   9058  OG1 THR A 581     -38.347  51.821 -92.275  1.00  0.00           O  
ATOM   9059  CG2 THR A 581     -37.047  53.283 -90.864  1.00  0.00           C  
ATOM   9060  H   THR A 581     -35.921  50.665 -91.912  1.00  0.00           H  
ATOM   9061  HA  THR A 581     -37.082  51.085 -89.251  1.00  0.00           H  
ATOM   9062  HB  THR A 581     -38.881  52.317 -90.346  1.00  0.00           H  
ATOM   9063  HG1 THR A 581     -38.843  52.579 -92.616  1.00  0.00           H  
ATOM   9064 1HG2 THR A 581     -37.555  54.157 -91.291  1.00  0.00           H  
ATOM   9065 2HG2 THR A 581     -36.778  53.498 -89.829  1.00  0.00           H  
ATOM   9066 3HG2 THR A 581     -36.148  53.071 -91.437  1.00  0.00           H  
ATOM   9067  N   GLY A 582     -39.430  49.887 -89.570  1.00  0.00           N  
ATOM   9068  CA  GLY A 582     -40.494  48.914 -89.401  1.00  0.00           C  
ATOM   9069  C   GLY A 582     -41.758  49.670 -89.037  1.00  0.00           C  
ATOM   9070  O   GLY A 582     -41.776  50.904 -89.046  1.00  0.00           O  
ATOM   9071  H   GLY A 582     -39.565  50.799 -89.165  1.00  0.00           H  
ATOM   9072 1HA  GLY A 582     -40.633  48.325 -90.308  1.00  0.00           H  
ATOM   9073 2HA  GLY A 582     -40.233  48.233 -88.591  1.00  0.00           H  
ATOM   9074  N   ASP A 583     -42.807  48.961 -88.653  1.00  0.00           N  
ATOM   9075  CA  ASP A 583     -44.063  49.634 -88.320  1.00  0.00           C  
ATOM   9076  C   ASP A 583     -43.971  50.153 -86.907  1.00  0.00           C  
ATOM   9077  O   ASP A 583     -44.582  49.601 -86.002  1.00  0.00           O  
ATOM   9078  CB  ASP A 583     -45.231  48.649 -88.449  1.00  0.00           C  
ATOM   9079  CG  ASP A 583     -45.513  48.283 -89.895  1.00  0.00           C  
ATOM   9080  OD1 ASP A 583     -45.010  48.956 -90.762  1.00  0.00           O  
ATOM   9081  OD2 ASP A 583     -46.215  47.330 -90.122  1.00  0.00           O  
ATOM   9082  H   ASP A 583     -42.755  47.953 -88.624  1.00  0.00           H  
ATOM   9083  HA  ASP A 583     -44.227  50.469 -88.994  1.00  0.00           H  
ATOM   9084 1HB  ASP A 583     -45.007  47.734 -87.906  1.00  0.00           H  
ATOM   9085 2HB  ASP A 583     -46.137  49.075 -88.005  1.00  0.00           H  
ATOM   9086  N   LEU A 584     -43.173  51.198 -86.697  1.00  0.00           N  
ATOM   9087  CA  LEU A 584     -42.853  51.520 -85.327  1.00  0.00           C  
ATOM   9088  C   LEU A 584     -44.087  51.967 -84.591  1.00  0.00           C  
ATOM   9089  O   LEU A 584     -44.753  52.937 -84.994  1.00  0.00           O  
ATOM   9090  CB  LEU A 584     -41.809  52.638 -85.172  1.00  0.00           C  
ATOM   9091  CG  LEU A 584     -40.352  52.541 -85.807  1.00  0.00           C  
ATOM   9092  CD1 LEU A 584     -39.454  53.691 -85.235  1.00  0.00           C  
ATOM   9093  CD2 LEU A 584     -39.788  51.285 -85.586  1.00  0.00           C  
ATOM   9094  H   LEU A 584     -42.741  51.656 -87.504  1.00  0.00           H  
ATOM   9095  HA  LEU A 584     -42.485  50.622 -84.838  1.00  0.00           H  
ATOM   9096 1HB  LEU A 584     -42.253  53.481 -85.583  1.00  0.00           H  
ATOM   9097 2HB  LEU A 584     -41.719  52.813 -84.184  1.00  0.00           H  
ATOM   9098  HG  LEU A 584     -40.440  52.684 -86.873  1.00  0.00           H  
ATOM   9099 1HD1 LEU A 584     -38.467  53.658 -85.694  1.00  0.00           H  
ATOM   9100 2HD1 LEU A 584     -39.894  54.637 -85.411  1.00  0.00           H  
ATOM   9101 3HD1 LEU A 584     -39.334  53.566 -84.163  1.00  0.00           H  
ATOM   9102 1HD2 LEU A 584     -38.807  51.202 -86.047  1.00  0.00           H  
ATOM   9103 2HD2 LEU A 584     -39.697  51.109 -84.520  1.00  0.00           H  
ATOM   9104 3HD2 LEU A 584     -40.477  50.591 -86.053  1.00  0.00           H  
ATOM   9105  N   GLN A 585     -44.346  51.318 -83.459  1.00  0.00           N  
ATOM   9106  CA  GLN A 585     -45.507  51.606 -82.631  1.00  0.00           C  
ATOM   9107  C   GLN A 585     -45.072  52.688 -81.581  1.00  0.00           C  
ATOM   9108  O   GLN A 585     -43.917  52.783 -81.284  1.00  0.00           O  
ATOM   9109  CB  GLN A 585     -45.980  50.266 -82.016  1.00  0.00           C  
ATOM   9110  CG  GLN A 585     -47.228  50.275 -81.104  1.00  0.00           C  
ATOM   9111  CD  GLN A 585     -48.561  50.563 -81.846  1.00  0.00           C  
ATOM   9112  OE1 GLN A 585     -48.728  50.267 -83.032  1.00  0.00           O  
ATOM   9113  NE2 GLN A 585     -49.531  51.126 -81.121  1.00  0.00           N  
ATOM   9114  H   GLN A 585     -43.726  50.540 -83.215  1.00  0.00           H  
ATOM   9115  HA  GLN A 585     -46.285  51.943 -83.280  1.00  0.00           H  
ATOM   9116 1HB  GLN A 585     -46.192  49.592 -82.834  1.00  0.00           H  
ATOM   9117 2HB  GLN A 585     -45.153  49.824 -81.487  1.00  0.00           H  
ATOM   9118 1HG  GLN A 585     -47.298  49.300 -80.637  1.00  0.00           H  
ATOM   9119 2HG  GLN A 585     -47.084  51.028 -80.333  1.00  0.00           H  
ATOM   9120 1HE2 GLN A 585     -50.425  51.322 -81.536  1.00  0.00           H  
ATOM   9121 2HE2 GLN A 585     -49.378  51.337 -80.157  1.00  0.00           H  
ATOM   9122  N   PRO A 586     -45.988  53.655 -81.267  1.00  0.00           N  
ATOM   9123  CA  PRO A 586     -45.867  54.742 -80.244  1.00  0.00           C  
ATOM   9124  C   PRO A 586     -45.974  54.329 -78.728  1.00  0.00           C  
ATOM   9125  O   PRO A 586     -45.656  55.252 -77.924  1.00  0.00           O  
ATOM   9126  CB  PRO A 586     -47.175  55.519 -80.497  1.00  0.00           C  
ATOM   9127  CG  PRO A 586     -47.534  55.285 -81.897  1.00  0.00           C  
ATOM   9128  CD  PRO A 586     -47.086  53.915 -82.216  1.00  0.00           C  
ATOM   9129  HA  PRO A 586     -45.026  55.325 -80.416  1.00  0.00           H  
ATOM   9130 1HB  PRO A 586     -47.946  55.289 -79.764  1.00  0.00           H  
ATOM   9131 2HB  PRO A 586     -46.914  56.591 -80.348  1.00  0.00           H  
ATOM   9132 1HG  PRO A 586     -48.653  55.331 -81.950  1.00  0.00           H  
ATOM   9133 2HG  PRO A 586     -47.163  56.047 -82.567  1.00  0.00           H  
ATOM   9134 1HD  PRO A 586     -47.876  53.188 -82.110  1.00  0.00           H  
ATOM   9135 2HD  PRO A 586     -46.699  53.998 -83.256  1.00  0.00           H  
ATOM   9136  N   LEU A 587     -46.344  53.152 -78.307  1.00  0.00           N  
ATOM   9137  CA  LEU A 587     -46.527  52.798 -76.863  1.00  0.00           C  
ATOM   9138  C   LEU A 587     -47.646  53.656 -76.227  1.00  0.00           C  
ATOM   9139  O   LEU A 587     -47.782  54.852 -76.502  1.00  0.00           O  
ATOM   9140  CB  LEU A 587     -45.271  53.003 -76.024  1.00  0.00           C  
ATOM   9141  CG  LEU A 587     -45.364  52.531 -74.548  1.00  0.00           C  
ATOM   9142  CD1 LEU A 587     -45.572  51.003 -74.519  1.00  0.00           C  
ATOM   9143  CD2 LEU A 587     -44.110  52.939 -73.836  1.00  0.00           C  
ATOM   9144  H   LEU A 587     -46.504  52.396 -78.983  1.00  0.00           H  
ATOM   9145  HA  LEU A 587     -46.822  51.763 -76.788  1.00  0.00           H  
ATOM   9146 1HB  LEU A 587     -44.436  52.493 -76.486  1.00  0.00           H  
ATOM   9147 2HB  LEU A 587     -45.049  54.050 -75.957  1.00  0.00           H  
ATOM   9148  HG  LEU A 587     -46.197  52.993 -74.065  1.00  0.00           H  
ATOM   9149 1HD1 LEU A 587     -45.639  50.646 -73.494  1.00  0.00           H  
ATOM   9150 2HD1 LEU A 587     -46.486  50.728 -75.053  1.00  0.00           H  
ATOM   9151 3HD1 LEU A 587     -44.725  50.549 -75.003  1.00  0.00           H  
ATOM   9152 1HD2 LEU A 587     -44.144  52.629 -72.796  1.00  0.00           H  
ATOM   9153 2HD2 LEU A 587     -43.255  52.477 -74.326  1.00  0.00           H  
ATOM   9154 3HD2 LEU A 587     -44.025  54.024 -73.894  1.00  0.00           H  
ATOM   9155  N   GLU A 588     -48.496  53.050 -75.417  1.00  0.00           N  
ATOM   9156  CA  GLU A 588     -49.565  53.799 -74.769  1.00  0.00           C  
ATOM   9157  C   GLU A 588     -49.096  55.085 -74.059  1.00  0.00           C  
ATOM   9158  O   GLU A 588     -49.741  56.124 -74.160  1.00  0.00           O  
ATOM   9159  CB  GLU A 588     -50.273  52.912 -73.747  1.00  0.00           C  
ATOM   9160  CG  GLU A 588     -51.432  53.587 -73.032  1.00  0.00           C  
ATOM   9161  CD  GLU A 588     -52.186  52.668 -72.094  1.00  0.00           C  
ATOM   9162  OE1 GLU A 588     -51.852  51.509 -72.019  1.00  0.00           O  
ATOM   9163  OE2 GLU A 588     -53.094  53.138 -71.445  1.00  0.00           O  
ATOM   9164  H   GLU A 588     -48.389  52.061 -75.218  1.00  0.00           H  
ATOM   9165  HA  GLU A 588     -50.289  54.093 -75.539  1.00  0.00           H  
ATOM   9166 1HB  GLU A 588     -50.644  52.010 -74.230  1.00  0.00           H  
ATOM   9167 2HB  GLU A 588     -49.548  52.604 -72.988  1.00  0.00           H  
ATOM   9168 1HG  GLU A 588     -51.042  54.425 -72.455  1.00  0.00           H  
ATOM   9169 2HG  GLU A 588     -52.118  53.989 -73.777  1.00  0.00           H  
ATOM   9170  N   GLN A 589     -47.984  55.014 -73.310  1.00  0.00           N  
ATOM   9171  CA  GLN A 589     -47.518  56.202 -72.610  1.00  0.00           C  
ATOM   9172  C   GLN A 589     -46.463  57.042 -73.371  1.00  0.00           C  
ATOM   9173  O   GLN A 589     -45.461  56.486 -73.852  1.00  0.00           O  
ATOM   9174  CB  GLN A 589     -46.957  55.808 -71.246  1.00  0.00           C  
ATOM   9175  CG  GLN A 589     -47.996  55.219 -70.269  1.00  0.00           C  
ATOM   9176  CD  GLN A 589     -49.078  56.264 -69.851  1.00  0.00           C  
ATOM   9177  OE1 GLN A 589     -48.738  57.327 -69.325  1.00  0.00           O  
ATOM   9178  NE2 GLN A 589     -50.360  55.961 -70.062  1.00  0.00           N  
ATOM   9179  H   GLN A 589     -47.479  54.149 -73.236  1.00  0.00           H  
ATOM   9180  HA  GLN A 589     -48.400  56.791 -72.422  1.00  0.00           H  
ATOM   9181 1HB  GLN A 589     -46.185  55.053 -71.398  1.00  0.00           H  
ATOM   9182 2HB  GLN A 589     -46.473  56.671 -70.772  1.00  0.00           H  
ATOM   9183 1HG  GLN A 589     -48.493  54.356 -70.728  1.00  0.00           H  
ATOM   9184 2HG  GLN A 589     -47.462  54.910 -69.369  1.00  0.00           H  
ATOM   9185 1HE2 GLN A 589     -51.080  56.610 -69.795  1.00  0.00           H  
ATOM   9186 2HE2 GLN A 589     -50.621  55.083 -70.477  1.00  0.00           H  
ATOM   9187  N   PRO A 590     -46.612  58.392 -73.406  1.00  0.00           N  
ATOM   9188  CA  PRO A 590     -45.691  59.371 -73.960  1.00  0.00           C  
ATOM   9189  C   PRO A 590     -44.565  59.461 -73.000  1.00  0.00           C  
ATOM   9190  O   PRO A 590     -44.644  58.822 -71.949  1.00  0.00           O  
ATOM   9191  CB  PRO A 590     -46.535  60.625 -74.089  1.00  0.00           C  
ATOM   9192  CG  PRO A 590     -47.494  60.542 -72.925  1.00  0.00           C  
ATOM   9193  CD  PRO A 590     -47.797  59.044 -72.760  1.00  0.00           C  
ATOM   9194  HA  PRO A 590     -45.327  59.003 -74.948  1.00  0.00           H  
ATOM   9195 1HB  PRO A 590     -45.865  61.514 -74.021  1.00  0.00           H  
ATOM   9196 2HB  PRO A 590     -47.022  60.654 -75.063  1.00  0.00           H  
ATOM   9197 1HG  PRO A 590     -47.063  61.004 -72.023  1.00  0.00           H  
ATOM   9198 2HG  PRO A 590     -48.401  61.114 -73.171  1.00  0.00           H  
ATOM   9199 1HD  PRO A 590     -47.836  58.824 -71.674  1.00  0.00           H  
ATOM   9200 2HD  PRO A 590     -48.726  58.785 -73.294  1.00  0.00           H  
ATOM   9201  N   THR A 591     -43.495  60.180 -73.328  1.00  0.00           N  
ATOM   9202  CA  THR A 591     -42.309  60.290 -72.458  1.00  0.00           C  
ATOM   9203  C   THR A 591     -41.535  58.949 -72.364  1.00  0.00           C  
ATOM   9204  O   THR A 591     -40.353  58.893 -72.688  1.00  0.00           O  
ATOM   9205  CB  THR A 591     -42.686  60.848 -71.061  1.00  0.00           C  
ATOM   9206  OG1 THR A 591     -43.284  62.146 -71.227  1.00  0.00           O  
ATOM   9207  CG2 THR A 591     -41.459  60.997 -70.212  1.00  0.00           C  
ATOM   9208  H   THR A 591     -43.504  60.753 -74.183  1.00  0.00           H  
ATOM   9209  HA  THR A 591     -41.631  61.013 -72.913  1.00  0.00           H  
ATOM   9210  HB  THR A 591     -43.366  60.200 -70.544  1.00  0.00           H  
ATOM   9211  HG1 THR A 591     -42.909  62.580 -72.031  1.00  0.00           H  
ATOM   9212 1HG2 THR A 591     -41.754  61.409 -69.243  1.00  0.00           H  
ATOM   9213 2HG2 THR A 591     -40.996  60.026 -70.073  1.00  0.00           H  
ATOM   9214 3HG2 THR A 591     -40.761  61.671 -70.703  1.00  0.00           H  
ATOM   9215  N   SER A 592     -42.218  57.872 -71.944  1.00  0.00           N  
ATOM   9216  CA  SER A 592     -41.680  56.519 -71.952  1.00  0.00           C  
ATOM   9217  C   SER A 592     -41.236  56.218 -73.345  1.00  0.00           C  
ATOM   9218  O   SER A 592     -40.051  56.003 -73.608  1.00  0.00           O  
ATOM   9219  CB  SER A 592     -42.751  55.544 -71.558  1.00  0.00           C  
ATOM   9220  OG  SER A 592     -43.068  55.618 -70.199  1.00  0.00           O  
ATOM   9221  H   SER A 592     -43.168  58.008 -71.650  1.00  0.00           H  
ATOM   9222  HA  SER A 592     -40.839  56.442 -71.275  1.00  0.00           H  
ATOM   9223 1HB  SER A 592     -43.652  55.796 -72.122  1.00  0.00           H  
ATOM   9224 2HB  SER A 592     -42.462  54.545 -71.837  1.00  0.00           H  
ATOM   9225  HG  SER A 592     -42.772  54.767 -69.836  1.00  0.00           H  
ATOM   9226  N   GLU A 593     -42.179  56.291 -74.293  1.00  0.00           N  
ATOM   9227  CA  GLU A 593     -41.712  56.266 -75.676  1.00  0.00           C  
ATOM   9228  C   GLU A 593     -41.731  57.715 -76.127  1.00  0.00           C  
ATOM   9229  O   GLU A 593     -42.798  58.276 -76.498  1.00  0.00           O  
ATOM   9230  CB  GLU A 593     -42.541  55.373 -76.560  1.00  0.00           C  
ATOM   9231  CG  GLU A 593     -41.877  55.089 -77.899  1.00  0.00           C  
ATOM   9232  CD  GLU A 593     -41.901  56.288 -78.759  1.00  0.00           C  
ATOM   9233  OE1 GLU A 593     -42.856  57.021 -78.694  1.00  0.00           O  
ATOM   9234  OE2 GLU A 593     -40.979  56.489 -79.496  1.00  0.00           O  
ATOM   9235  H   GLU A 593     -43.184  56.402 -74.060  1.00  0.00           H  
ATOM   9236  HA  GLU A 593     -40.691  55.892 -75.732  1.00  0.00           H  
ATOM   9237 1HB  GLU A 593     -42.662  54.395 -76.102  1.00  0.00           H  
ATOM   9238 2HB  GLU A 593     -43.524  55.785 -76.713  1.00  0.00           H  
ATOM   9239 1HG  GLU A 593     -40.841  54.712 -77.771  1.00  0.00           H  
ATOM   9240 2HG  GLU A 593     -42.432  54.271 -78.389  1.00  0.00           H  
ATOM   9241  N   ALA A 594     -40.591  58.394 -75.930  1.00  0.00           N  
ATOM   9242  CA  ALA A 594     -40.601  59.856 -76.154  1.00  0.00           C  
ATOM   9243  C   ALA A 594     -40.979  59.946 -77.681  1.00  0.00           C  
ATOM   9244  O   ALA A 594     -40.149  59.533 -78.419  1.00  0.00           O  
ATOM   9245  CB  ALA A 594     -39.282  60.411 -75.673  1.00  0.00           C  
ATOM   9246  H   ALA A 594     -39.762  57.949 -75.693  1.00  0.00           H  
ATOM   9247  HA  ALA A 594     -41.491  60.259 -75.617  1.00  0.00           H  
ATOM   9248 1HB  ALA A 594     -39.204  61.478 -75.744  1.00  0.00           H  
ATOM   9249 2HB  ALA A 594     -39.308  60.175 -74.648  1.00  0.00           H  
ATOM   9250 3HB  ALA A 594     -38.333  59.954 -76.073  1.00  0.00           H  
ATOM   9251  N   VAL A 595     -42.050  60.685 -77.854  1.00  0.00           N  
ATOM   9252  CA  VAL A 595     -42.802  60.785 -79.178  1.00  0.00           C  
ATOM   9253  C   VAL A 595     -42.907  62.307 -79.341  1.00  0.00           C  
ATOM   9254  O   VAL A 595     -42.688  62.838 -80.419  1.00  0.00           O  
ATOM   9255  CB  VAL A 595     -44.191  60.104 -79.151  1.00  0.00           C  
ATOM   9256  CG1 VAL A 595     -45.196  60.780 -78.184  1.00  0.00           C  
ATOM   9257  CG2 VAL A 595     -44.782  60.058 -80.596  1.00  0.00           C  
ATOM   9258  H   VAL A 595     -42.586  61.130 -77.267  1.00  0.00           H  
ATOM   9259  HA  VAL A 595     -42.197  60.402 -79.946  1.00  0.00           H  
ATOM   9260  HB  VAL A 595     -44.114  58.996 -78.794  1.00  0.00           H  
ATOM   9261 1HG1 VAL A 595     -46.063  60.232 -78.170  1.00  0.00           H  
ATOM   9262 2HG1 VAL A 595     -44.734  60.775 -77.121  1.00  0.00           H  
ATOM   9263 3HG1 VAL A 595     -45.357  61.761 -78.494  1.00  0.00           H  
ATOM   9264 1HG2 VAL A 595     -45.747  59.575 -80.640  1.00  0.00           H  
ATOM   9265 2HG2 VAL A 595     -44.808  61.078 -80.926  1.00  0.00           H  
ATOM   9266 3HG2 VAL A 595     -44.068  59.495 -81.179  1.00  0.00           H  
ATOM   9267  N   GLU A 596     -43.077  63.000 -78.193  1.00  0.00           N  
ATOM   9268  CA  GLU A 596     -43.184  64.464 -78.060  1.00  0.00           C  
ATOM   9269  C   GLU A 596     -41.810  65.123 -78.308  1.00  0.00           C  
ATOM   9270  O   GLU A 596     -41.675  66.356 -78.366  1.00  0.00           O  
ATOM   9271  CB  GLU A 596     -43.684  64.986 -76.657  1.00  0.00           C  
ATOM   9272  CG  GLU A 596     -42.760  64.728 -75.420  1.00  0.00           C  
ATOM   9273  CD  GLU A 596     -42.955  63.417 -74.687  1.00  0.00           C  
ATOM   9274  OE1 GLU A 596     -43.554  62.493 -75.205  1.00  0.00           O  
ATOM   9275  OE2 GLU A 596     -42.483  63.348 -73.569  1.00  0.00           O  
ATOM   9276  H   GLU A 596     -43.190  62.403 -77.353  1.00  0.00           H  
ATOM   9277  HA  GLU A 596     -43.926  64.837 -78.819  1.00  0.00           H  
ATOM   9278 1HB  GLU A 596     -43.699  66.066 -76.700  1.00  0.00           H  
ATOM   9279 2HB  GLU A 596     -44.718  64.669 -76.411  1.00  0.00           H  
ATOM   9280 1HG  GLU A 596     -41.735  64.794 -75.718  1.00  0.00           H  
ATOM   9281 2HG  GLU A 596     -42.953  65.524 -74.683  1.00  0.00           H  
ATOM   9282  N   ALA A 597     -40.812  64.249 -78.371  1.00  0.00           N  
ATOM   9283  CA  ALA A 597     -39.365  64.472 -78.497  1.00  0.00           C  
ATOM   9284  C   ALA A 597     -38.709  63.584 -79.593  1.00  0.00           C  
ATOM   9285  O   ALA A 597     -37.968  62.667 -79.250  1.00  0.00           O  
ATOM   9286  CB  ALA A 597     -38.766  64.181 -77.167  1.00  0.00           C  
ATOM   9287  H   ALA A 597     -41.107  63.288 -78.296  1.00  0.00           H  
ATOM   9288  HA  ALA A 597     -39.230  65.506 -78.731  1.00  0.00           H  
ATOM   9289 1HB  ALA A 597     -37.734  64.352 -77.222  1.00  0.00           H  
ATOM   9290 2HB  ALA A 597     -39.241  64.827 -76.398  1.00  0.00           H  
ATOM   9291 3HB  ALA A 597     -38.988  63.165 -76.970  1.00  0.00           H  
ATOM   9292  N   PRO A 598     -38.836  63.914 -80.890  1.00  0.00           N  
ATOM   9293  CA  PRO A 598     -38.724  63.130 -82.117  1.00  0.00           C  
ATOM   9294  C   PRO A 598     -37.494  62.321 -82.436  1.00  0.00           C  
ATOM   9295  O   PRO A 598     -37.350  61.909 -83.613  1.00  0.00           O  
ATOM   9296  CB  PRO A 598     -39.012  64.086 -83.217  1.00  0.00           C  
ATOM   9297  CG  PRO A 598     -38.583  65.423 -82.667  1.00  0.00           C  
ATOM   9298  CD  PRO A 598     -38.938  65.346 -81.197  1.00  0.00           C  
ATOM   9299  HA  PRO A 598     -39.613  62.380 -82.048  1.00  0.00           H  
ATOM   9300 1HB  PRO A 598     -38.392  63.823 -84.093  1.00  0.00           H  
ATOM   9301 2HB  PRO A 598     -40.051  64.028 -83.543  1.00  0.00           H  
ATOM   9302 1HG  PRO A 598     -37.546  65.607 -82.856  1.00  0.00           H  
ATOM   9303 2HG  PRO A 598     -39.177  66.197 -83.176  1.00  0.00           H  
ATOM   9304 1HD  PRO A 598     -38.154  65.897 -80.651  1.00  0.00           H  
ATOM   9305 2HD  PRO A 598     -39.940  65.695 -80.979  1.00  0.00           H  
ATOM   9306  N   LEU A 599     -36.569  62.156 -81.531  1.00  0.00           N  
ATOM   9307  CA  LEU A 599     -35.586  61.072 -81.751  1.00  0.00           C  
ATOM   9308  C   LEU A 599     -34.724  61.107 -83.025  1.00  0.00           C  
ATOM   9309  O   LEU A 599     -34.506  60.044 -83.629  1.00  0.00           O  
ATOM   9310  CB  LEU A 599     -36.397  59.785 -81.722  1.00  0.00           C  
ATOM   9311  CG  LEU A 599     -37.175  59.571 -80.466  1.00  0.00           C  
ATOM   9312  CD1 LEU A 599     -37.950  58.298 -80.573  1.00  0.00           C  
ATOM   9313  CD2 LEU A 599     -36.224  59.566 -79.362  1.00  0.00           C  
ATOM   9314  H   LEU A 599     -36.667  62.583 -80.612  1.00  0.00           H  
ATOM   9315  HA  LEU A 599     -34.921  61.090 -80.902  1.00  0.00           H  
ATOM   9316 1HB  LEU A 599     -37.120  59.760 -82.502  1.00  0.00           H  
ATOM   9317 2HB  LEU A 599     -35.714  58.923 -81.855  1.00  0.00           H  
ATOM   9318  HG  LEU A 599     -37.898  60.376 -80.314  1.00  0.00           H  
ATOM   9319 1HD1 LEU A 599     -38.522  58.132 -79.653  1.00  0.00           H  
ATOM   9320 2HD1 LEU A 599     -38.651  58.356 -81.416  1.00  0.00           H  
ATOM   9321 3HD1 LEU A 599     -37.253  57.490 -80.732  1.00  0.00           H  
ATOM   9322 1HD2 LEU A 599     -36.752  59.410 -78.430  1.00  0.00           H  
ATOM   9323 2HD2 LEU A 599     -35.513  58.763 -79.533  1.00  0.00           H  
ATOM   9324 3HD2 LEU A 599     -35.713  60.514 -79.343  1.00  0.00           H  
ATOM   9325  N   VAL A 600     -34.166  62.237 -83.402  1.00  0.00           N  
ATOM   9326  CA  VAL A 600     -33.273  62.249 -84.548  1.00  0.00           C  
ATOM   9327  C   VAL A 600     -31.856  61.836 -84.158  1.00  0.00           C  
ATOM   9328  O   VAL A 600     -31.212  62.472 -83.312  1.00  0.00           O  
ATOM   9329  CB  VAL A 600     -33.278  63.633 -85.218  1.00  0.00           C  
ATOM   9330  CG1 VAL A 600     -32.286  63.682 -86.369  1.00  0.00           C  
ATOM   9331  CG2 VAL A 600     -34.708  63.928 -85.735  1.00  0.00           C  
ATOM   9332  H   VAL A 600     -34.360  63.089 -82.892  1.00  0.00           H  
ATOM   9333  HA  VAL A 600     -33.647  61.527 -85.282  1.00  0.00           H  
ATOM   9334  HB  VAL A 600     -32.987  64.375 -84.487  1.00  0.00           H  
ATOM   9335 1HG1 VAL A 600     -32.301  64.673 -86.811  1.00  0.00           H  
ATOM   9336 2HG1 VAL A 600     -31.279  63.466 -85.996  1.00  0.00           H  
ATOM   9337 3HG1 VAL A 600     -32.549  62.940 -87.125  1.00  0.00           H  
ATOM   9338 1HG2 VAL A 600     -34.731  64.909 -86.196  1.00  0.00           H  
ATOM   9339 2HG2 VAL A 600     -34.992  63.169 -86.475  1.00  0.00           H  
ATOM   9340 3HG2 VAL A 600     -35.425  63.894 -84.905  1.00  0.00           H  
ATOM   9341  N   GLY A 601     -31.362  60.797 -84.805  1.00  0.00           N  
ATOM   9342  CA  GLY A 601     -30.042  60.269 -84.442  1.00  0.00           C  
ATOM   9343  C   GLY A 601     -29.461  59.307 -85.397  1.00  0.00           C  
ATOM   9344  O   GLY A 601     -29.771  59.324 -86.611  1.00  0.00           O  
ATOM   9345  H   GLY A 601     -31.911  60.338 -85.513  1.00  0.00           H  
ATOM   9346 1HA  GLY A 601     -29.354  61.100 -84.271  1.00  0.00           H  
ATOM   9347 2HA  GLY A 601     -30.163  59.725 -83.517  1.00  0.00           H  
ATOM   9348  N   THR A 602     -28.567  58.487 -84.925  1.00  0.00           N  
ATOM   9349  CA  THR A 602     -27.833  57.557 -85.780  1.00  0.00           C  
ATOM   9350  C   THR A 602     -27.652  56.224 -84.992  1.00  0.00           C  
ATOM   9351  O   THR A 602     -27.469  56.258 -83.810  1.00  0.00           O  
ATOM   9352  CB  THR A 602     -26.449  58.191 -86.016  1.00  0.00           C  
ATOM   9353  OG1 THR A 602     -25.677  57.362 -86.867  1.00  0.00           O  
ATOM   9354  CG2 THR A 602     -25.687  58.366 -84.653  1.00  0.00           C  
ATOM   9355  H   THR A 602     -28.423  58.516 -83.917  1.00  0.00           H  
ATOM   9356  HA  THR A 602     -28.404  57.481 -86.731  1.00  0.00           H  
ATOM   9357  HB  THR A 602     -26.560  59.140 -86.487  1.00  0.00           H  
ATOM   9358  HG1 THR A 602     -26.145  57.265 -87.716  1.00  0.00           H  
ATOM   9359 1HG2 THR A 602     -24.708  58.801 -84.832  1.00  0.00           H  
ATOM   9360 2HG2 THR A 602     -26.256  59.031 -83.973  1.00  0.00           H  
ATOM   9361 3HG2 THR A 602     -25.565  57.399 -84.155  1.00  0.00           H  
ATOM   9362  N   PRO A 603     -27.677  55.053 -85.679  1.00  0.00           N  
ATOM   9363  CA  PRO A 603     -27.395  53.759 -85.093  1.00  0.00           C  
ATOM   9364  C   PRO A 603     -25.896  53.362 -85.130  1.00  0.00           C  
ATOM   9365  O   PRO A 603     -25.208  53.533 -86.088  1.00  0.00           O  
ATOM   9366  CB  PRO A 603     -28.412  52.898 -85.930  1.00  0.00           C  
ATOM   9367  CG  PRO A 603     -28.460  53.528 -87.314  1.00  0.00           C  
ATOM   9368  CD  PRO A 603     -27.931  54.914 -87.197  1.00  0.00           C  
ATOM   9369  HA  PRO A 603     -27.799  53.782 -84.050  1.00  0.00           H  
ATOM   9370 1HB  PRO A 603     -28.034  51.952 -85.960  1.00  0.00           H  
ATOM   9371 2HB  PRO A 603     -29.418  52.817 -85.324  1.00  0.00           H  
ATOM   9372 1HG  PRO A 603     -28.010  52.846 -88.056  1.00  0.00           H  
ATOM   9373 2HG  PRO A 603     -29.506  53.548 -87.555  1.00  0.00           H  
ATOM   9374 1HD  PRO A 603     -26.988  54.801 -87.714  1.00  0.00           H  
ATOM   9375 2HD  PRO A 603     -28.480  55.647 -87.715  1.00  0.00           H  
ATOM   9376  N   VAL A 604     -25.479  52.932 -83.906  1.00  0.00           N  
ATOM   9377  CA  VAL A 604     -24.107  52.570 -83.512  1.00  0.00           C  
ATOM   9378  C   VAL A 604     -24.101  51.069 -83.193  1.00  0.00           C  
ATOM   9379  O   VAL A 604     -25.167  50.510 -82.814  1.00  0.00           O  
ATOM   9380  CB  VAL A 604     -23.715  53.331 -82.210  1.00  0.00           C  
ATOM   9381  CG1 VAL A 604     -24.625  52.809 -81.170  1.00  0.00           C  
ATOM   9382  CG2 VAL A 604     -22.230  53.043 -81.826  1.00  0.00           C  
ATOM   9383  H   VAL A 604     -26.221  52.759 -83.295  1.00  0.00           H  
ATOM   9384  HA  VAL A 604     -23.460  52.784 -84.322  1.00  0.00           H  
ATOM   9385  HB  VAL A 604     -23.894  54.355 -82.365  1.00  0.00           H  
ATOM   9386 1HG1 VAL A 604     -24.420  53.310 -80.231  1.00  0.00           H  
ATOM   9387 2HG1 VAL A 604     -25.655  53.001 -81.474  1.00  0.00           H  
ATOM   9388 3HG1 VAL A 604     -24.484  51.746 -81.054  1.00  0.00           H  
ATOM   9389 1HG2 VAL A 604     -22.024  53.553 -80.869  1.00  0.00           H  
ATOM   9390 2HG2 VAL A 604     -22.087  51.989 -81.670  1.00  0.00           H  
ATOM   9391 3HG2 VAL A 604     -21.581  53.419 -82.593  1.00  0.00           H  
ATOM   9392  N   CYS A 605     -23.007  50.359 -83.447  1.00  0.00           N  
ATOM   9393  CA  CYS A 605     -23.044  48.939 -83.105  1.00  0.00           C  
ATOM   9394  C   CYS A 605     -22.184  48.688 -81.866  1.00  0.00           C  
ATOM   9395  O   CYS A 605     -20.990  49.018 -81.892  1.00  0.00           O  
ATOM   9396  CB  CYS A 605     -22.636  48.063 -84.277  1.00  0.00           C  
ATOM   9397  SG  CYS A 605     -22.765  46.295 -83.957  1.00  0.00           S  
ATOM   9398  H   CYS A 605     -22.195  50.816 -83.863  1.00  0.00           H  
ATOM   9399  HA  CYS A 605     -24.077  48.655 -82.884  1.00  0.00           H  
ATOM   9400 1HB  CYS A 605     -23.265  48.290 -85.159  1.00  0.00           H  
ATOM   9401 2HB  CYS A 605     -21.611  48.288 -84.585  1.00  0.00           H  
ATOM   9402  HG  CYS A 605     -24.055  46.284 -83.575  1.00  0.00           H  
ATOM   9403  N   ILE A 606     -22.805  48.191 -80.806  1.00  0.00           N  
ATOM   9404  CA  ILE A 606     -22.131  47.955 -79.529  1.00  0.00           C  
ATOM   9405  C   ILE A 606     -22.048  46.476 -79.157  1.00  0.00           C  
ATOM   9406  O   ILE A 606     -23.068  45.787 -79.102  1.00  0.00           O  
ATOM   9407  CB  ILE A 606     -22.865  48.690 -78.382  1.00  0.00           C  
ATOM   9408  CG1 ILE A 606     -22.989  50.196 -78.661  1.00  0.00           C  
ATOM   9409  CG2 ILE A 606     -22.140  48.467 -77.051  1.00  0.00           C  
ATOM   9410  CD1 ILE A 606     -21.684  50.930 -78.787  1.00  0.00           C  
ATOM   9411  H   ILE A 606     -23.801  47.937 -80.916  1.00  0.00           H  
ATOM   9412  HA  ILE A 606     -21.113  48.356 -79.590  1.00  0.00           H  
ATOM   9413  HB  ILE A 606     -23.875  48.291 -78.293  1.00  0.00           H  
ATOM   9414 1HG1 ILE A 606     -23.557  50.323 -79.555  1.00  0.00           H  
ATOM   9415 2HG1 ILE A 606     -23.541  50.658 -77.828  1.00  0.00           H  
ATOM   9416 1HG2 ILE A 606     -22.684  48.964 -76.243  1.00  0.00           H  
ATOM   9417 2HG2 ILE A 606     -22.085  47.410 -76.828  1.00  0.00           H  
ATOM   9418 3HG2 ILE A 606     -21.128  48.874 -77.099  1.00  0.00           H  
ATOM   9419 1HD1 ILE A 606     -21.873  51.984 -78.967  1.00  0.00           H  
ATOM   9420 2HD1 ILE A 606     -21.116  50.827 -77.857  1.00  0.00           H  
ATOM   9421 3HD1 ILE A 606     -21.107  50.512 -79.606  1.00  0.00           H  
ATOM   9422  N   ASN A 607     -20.845  45.971 -78.916  1.00  0.00           N  
ATOM   9423  CA  ASN A 607     -20.613  44.567 -78.535  1.00  0.00           C  
ATOM   9424  C   ASN A 607     -21.192  43.589 -79.549  1.00  0.00           C  
ATOM   9425  O   ASN A 607     -21.599  42.482 -79.192  1.00  0.00           O  
ATOM   9426  CB  ASN A 607     -21.201  44.255 -77.168  1.00  0.00           C  
ATOM   9427  CG  ASN A 607     -20.567  45.040 -76.070  1.00  0.00           C  
ATOM   9428  OD1 ASN A 607     -19.383  45.381 -76.155  1.00  0.00           O  
ATOM   9429  ND2 ASN A 607     -21.320  45.331 -75.041  1.00  0.00           N  
ATOM   9430  H   ASN A 607     -20.054  46.595 -78.992  1.00  0.00           H  
ATOM   9431  HA  ASN A 607     -19.533  44.401 -78.486  1.00  0.00           H  
ATOM   9432 1HB  ASN A 607     -22.276  44.445 -77.178  1.00  0.00           H  
ATOM   9433 2HB  ASN A 607     -21.074  43.185 -76.966  1.00  0.00           H  
ATOM   9434 1HD2 ASN A 607     -20.944  45.854 -74.280  1.00  0.00           H  
ATOM   9435 2HD2 ASN A 607     -22.276  45.028 -75.019  1.00  0.00           H  
ATOM   9436  N   GLY A 608     -21.172  43.975 -80.821  1.00  0.00           N  
ATOM   9437  CA  GLY A 608     -21.717  43.151 -81.884  1.00  0.00           C  
ATOM   9438  C   GLY A 608     -23.236  43.318 -82.064  1.00  0.00           C  
ATOM   9439  O   GLY A 608     -23.817  42.630 -82.900  1.00  0.00           O  
ATOM   9440  H   GLY A 608     -20.795  44.884 -81.045  1.00  0.00           H  
ATOM   9441 1HA  GLY A 608     -21.213  43.399 -82.822  1.00  0.00           H  
ATOM   9442 2HA  GLY A 608     -21.496  42.103 -81.669  1.00  0.00           H  
ATOM   9443  N   LEU A 609     -23.887  44.214 -81.300  1.00  0.00           N  
ATOM   9444  CA  LEU A 609     -25.337  44.402 -81.415  1.00  0.00           C  
ATOM   9445  C   LEU A 609     -25.737  45.811 -81.875  1.00  0.00           C  
ATOM   9446  O   LEU A 609     -25.155  46.822 -81.475  1.00  0.00           O  
ATOM   9447  CB  LEU A 609     -26.024  44.156 -80.058  1.00  0.00           C  
ATOM   9448  CG  LEU A 609     -26.112  42.675 -79.529  1.00  0.00           C  
ATOM   9449  CD1 LEU A 609     -24.818  42.300 -78.852  1.00  0.00           C  
ATOM   9450  CD2 LEU A 609     -27.283  42.565 -78.554  1.00  0.00           C  
ATOM   9451  H   LEU A 609     -23.394  44.752 -80.598  1.00  0.00           H  
ATOM   9452  HA  LEU A 609     -25.709  43.691 -82.150  1.00  0.00           H  
ATOM   9453 1HB  LEU A 609     -25.483  44.730 -79.303  1.00  0.00           H  
ATOM   9454 2HB  LEU A 609     -27.033  44.562 -80.113  1.00  0.00           H  
ATOM   9455  HG  LEU A 609     -26.257  41.984 -80.357  1.00  0.00           H  
ATOM   9456 1HD1 LEU A 609     -24.880  41.277 -78.483  1.00  0.00           H  
ATOM   9457 2HD1 LEU A 609     -24.013  42.373 -79.552  1.00  0.00           H  
ATOM   9458 3HD1 LEU A 609     -24.635  42.976 -78.019  1.00  0.00           H  
ATOM   9459 1HD2 LEU A 609     -27.359  41.546 -78.163  1.00  0.00           H  
ATOM   9460 2HD2 LEU A 609     -27.119  43.255 -77.725  1.00  0.00           H  
ATOM   9461 3HD2 LEU A 609     -28.208  42.825 -79.064  1.00  0.00           H  
ATOM   9462  N   MET A 610     -26.771  45.890 -82.701  1.00  0.00           N  
ATOM   9463  CA  MET A 610     -27.248  47.182 -83.180  1.00  0.00           C  
ATOM   9464  C   MET A 610     -28.076  47.892 -82.100  1.00  0.00           C  
ATOM   9465  O   MET A 610     -28.970  47.272 -81.527  1.00  0.00           O  
ATOM   9466  CB  MET A 610     -28.156  46.950 -84.382  1.00  0.00           C  
ATOM   9467  CG  MET A 610     -27.510  46.168 -85.459  1.00  0.00           C  
ATOM   9468  SD  MET A 610     -26.085  46.889 -86.123  1.00  0.00           S  
ATOM   9469  CE  MET A 610     -25.391  45.442 -86.901  1.00  0.00           C  
ATOM   9470  H   MET A 610     -27.218  45.042 -83.026  1.00  0.00           H  
ATOM   9471  HA  MET A 610     -26.398  47.812 -83.447  1.00  0.00           H  
ATOM   9472 1HB  MET A 610     -29.042  46.402 -84.070  1.00  0.00           H  
ATOM   9473 2HB  MET A 610     -28.483  47.911 -84.791  1.00  0.00           H  
ATOM   9474 1HG  MET A 610     -27.253  45.190 -85.056  1.00  0.00           H  
ATOM   9475 2HG  MET A 610     -28.218  46.020 -86.275  1.00  0.00           H  
ATOM   9476 1HE  MET A 610     -24.493  45.726 -87.364  1.00  0.00           H  
ATOM   9477 2HE  MET A 610     -25.181  44.676 -86.164  1.00  0.00           H  
ATOM   9478 3HE  MET A 610     -26.078  45.029 -87.645  1.00  0.00           H  
ATOM   9479  N   LEU A 611     -27.807  49.174 -81.845  1.00  0.00           N  
ATOM   9480  CA  LEU A 611     -28.614  49.985 -80.917  1.00  0.00           C  
ATOM   9481  C   LEU A 611     -28.964  51.313 -81.607  1.00  0.00           C  
ATOM   9482  O   LEU A 611     -28.212  51.760 -82.482  1.00  0.00           O  
ATOM   9483  CB  LEU A 611     -27.873  50.244 -79.591  1.00  0.00           C  
ATOM   9484  CG  LEU A 611     -27.449  48.963 -78.741  1.00  0.00           C  
ATOM   9485  CD1 LEU A 611     -26.594  49.409 -77.575  1.00  0.00           C  
ATOM   9486  CD2 LEU A 611     -28.673  48.202 -78.223  1.00  0.00           C  
ATOM   9487  H   LEU A 611     -27.011  49.611 -82.311  1.00  0.00           H  
ATOM   9488  HA  LEU A 611     -29.533  49.450 -80.688  1.00  0.00           H  
ATOM   9489 1HB  LEU A 611     -26.968  50.811 -79.814  1.00  0.00           H  
ATOM   9490 2HB  LEU A 611     -28.510  50.868 -78.957  1.00  0.00           H  
ATOM   9491  HG  LEU A 611     -26.848  48.298 -79.374  1.00  0.00           H  
ATOM   9492 1HD1 LEU A 611     -26.272  48.536 -77.003  1.00  0.00           H  
ATOM   9493 2HD1 LEU A 611     -25.735  49.931 -77.949  1.00  0.00           H  
ATOM   9494 3HD1 LEU A 611     -27.175  50.074 -76.934  1.00  0.00           H  
ATOM   9495 1HD2 LEU A 611     -28.350  47.331 -77.651  1.00  0.00           H  
ATOM   9496 2HD2 LEU A 611     -29.244  48.847 -77.586  1.00  0.00           H  
ATOM   9497 3HD2 LEU A 611     -29.288  47.873 -79.058  1.00  0.00           H  
ATOM   9498  N   LEU A 612     -30.088  51.946 -81.241  1.00  0.00           N  
ATOM   9499  CA  LEU A 612     -30.388  53.270 -81.813  1.00  0.00           C  
ATOM   9500  C   LEU A 612     -30.144  54.355 -80.799  1.00  0.00           C  
ATOM   9501  O   LEU A 612     -30.738  54.331 -79.725  1.00  0.00           O  
ATOM   9502  CB  LEU A 612     -31.825  53.406 -82.327  1.00  0.00           C  
ATOM   9503  CG  LEU A 612     -32.147  54.843 -82.927  1.00  0.00           C  
ATOM   9504  CD1 LEU A 612     -31.272  55.100 -84.181  1.00  0.00           C  
ATOM   9505  CD2 LEU A 612     -33.614  54.944 -83.273  1.00  0.00           C  
ATOM   9506  H   LEU A 612     -30.687  51.541 -80.536  1.00  0.00           H  
ATOM   9507  HA  LEU A 612     -29.725  53.448 -82.638  1.00  0.00           H  
ATOM   9508 1HB  LEU A 612     -31.993  52.654 -83.073  1.00  0.00           H  
ATOM   9509 2HB  LEU A 612     -32.520  53.230 -81.498  1.00  0.00           H  
ATOM   9510  HG  LEU A 612     -31.902  55.601 -82.187  1.00  0.00           H  
ATOM   9511 1HD1 LEU A 612     -31.484  56.095 -84.576  1.00  0.00           H  
ATOM   9512 2HD1 LEU A 612     -30.221  55.041 -83.907  1.00  0.00           H  
ATOM   9513 3HD1 LEU A 612     -31.490  54.358 -84.945  1.00  0.00           H  
ATOM   9514 1HD2 LEU A 612     -33.831  55.936 -83.672  1.00  0.00           H  
ATOM   9515 2HD2 LEU A 612     -33.869  54.192 -84.022  1.00  0.00           H  
ATOM   9516 3HD2 LEU A 612     -34.202  54.779 -82.366  1.00  0.00           H  
ATOM   9517  N   GLU A 613     -29.265  55.299 -81.134  1.00  0.00           N  
ATOM   9518  CA  GLU A 613     -28.914  56.337 -80.197  1.00  0.00           C  
ATOM   9519  C   GLU A 613     -29.205  57.676 -80.831  1.00  0.00           C  
ATOM   9520  O   GLU A 613     -29.130  57.843 -82.050  1.00  0.00           O  
ATOM   9521  CB  GLU A 613     -27.459  56.199 -79.835  1.00  0.00           C  
ATOM   9522  CG  GLU A 613     -27.133  54.794 -79.338  1.00  0.00           C  
ATOM   9523  CD  GLU A 613     -27.746  54.452 -78.018  1.00  0.00           C  
ATOM   9524  OE1 GLU A 613     -28.125  55.359 -77.330  1.00  0.00           O  
ATOM   9525  OE2 GLU A 613     -27.807  53.304 -77.668  1.00  0.00           O  
ATOM   9526  H   GLU A 613     -28.799  55.305 -82.043  1.00  0.00           H  
ATOM   9527  HA  GLU A 613     -29.519  56.237 -79.288  1.00  0.00           H  
ATOM   9528 1HB  GLU A 613     -26.822  56.448 -80.689  1.00  0.00           H  
ATOM   9529 2HB  GLU A 613     -27.229  56.900 -79.034  1.00  0.00           H  
ATOM   9530 1HG  GLU A 613     -27.473  54.079 -80.078  1.00  0.00           H  
ATOM   9531 2HG  GLU A 613     -26.069  54.707 -79.278  1.00  0.00           H  
ATOM   9532  N   ILE A 614     -29.538  58.630 -79.996  1.00  0.00           N  
ATOM   9533  CA  ILE A 614     -29.979  59.926 -80.459  1.00  0.00           C  
ATOM   9534  C   ILE A 614     -28.936  61.006 -80.253  1.00  0.00           C  
ATOM   9535  O   ILE A 614     -28.210  60.981 -79.265  1.00  0.00           O  
ATOM   9536  CB  ILE A 614     -31.285  60.249 -79.793  1.00  0.00           C  
ATOM   9537  CG1 ILE A 614     -32.277  59.042 -80.021  1.00  0.00           C  
ATOM   9538  CG2 ILE A 614     -31.902  61.487 -80.369  1.00  0.00           C  
ATOM   9539  CD1 ILE A 614     -32.493  58.702 -81.498  1.00  0.00           C  
ATOM   9540  H   ILE A 614     -29.531  58.435 -79.004  1.00  0.00           H  
ATOM   9541  HA  ILE A 614     -30.188  59.853 -81.498  1.00  0.00           H  
ATOM   9542  HB  ILE A 614     -31.093  60.377 -78.770  1.00  0.00           H  
ATOM   9543 1HG1 ILE A 614     -31.924  58.139 -79.493  1.00  0.00           H  
ATOM   9544 2HG1 ILE A 614     -33.234  59.321 -79.603  1.00  0.00           H  
ATOM   9545 1HG2 ILE A 614     -32.824  61.681 -79.883  1.00  0.00           H  
ATOM   9546 2HG2 ILE A 614     -31.253  62.327 -80.243  1.00  0.00           H  
ATOM   9547 3HG2 ILE A 614     -32.085  61.323 -81.406  1.00  0.00           H  
ATOM   9548 1HD1 ILE A 614     -33.216  57.897 -81.602  1.00  0.00           H  
ATOM   9549 2HD1 ILE A 614     -32.841  59.554 -81.988  1.00  0.00           H  
ATOM   9550 3HD1 ILE A 614     -31.575  58.409 -81.963  1.00  0.00           H  
ATOM   9551  N   LYS A 615     -28.740  61.887 -81.239  1.00  0.00           N  
ATOM   9552  CA  LYS A 615     -27.709  62.905 -81.026  1.00  0.00           C  
ATOM   9553  C   LYS A 615     -28.046  63.861 -79.863  1.00  0.00           C  
ATOM   9554  O   LYS A 615     -27.161  64.289 -79.126  1.00  0.00           O  
ATOM   9555  CB  LYS A 615     -27.419  63.677 -82.301  1.00  0.00           C  
ATOM   9556  CG  LYS A 615     -26.663  62.890 -83.344  1.00  0.00           C  
ATOM   9557  CD  LYS A 615     -26.417  63.754 -84.501  1.00  0.00           C  
ATOM   9558  CE  LYS A 615     -25.680  63.049 -85.572  1.00  0.00           C  
ATOM   9559  NZ  LYS A 615     -25.460  63.943 -86.708  1.00  0.00           N  
ATOM   9560  H   LYS A 615     -29.355  61.908 -82.058  1.00  0.00           H  
ATOM   9561  HA  LYS A 615     -26.783  62.389 -80.754  1.00  0.00           H  
ATOM   9562 1HB  LYS A 615     -28.362  63.988 -82.760  1.00  0.00           H  
ATOM   9563 2HB  LYS A 615     -26.852  64.579 -82.070  1.00  0.00           H  
ATOM   9564 1HG  LYS A 615     -25.704  62.558 -82.936  1.00  0.00           H  
ATOM   9565 2HG  LYS A 615     -27.232  62.018 -83.653  1.00  0.00           H  
ATOM   9566 1HD  LYS A 615     -27.377  64.095 -84.893  1.00  0.00           H  
ATOM   9567 2HD  LYS A 615     -25.844  64.625 -84.182  1.00  0.00           H  
ATOM   9568 1HE  LYS A 615     -24.719  62.700 -85.194  1.00  0.00           H  
ATOM   9569 2HE  LYS A 615     -26.267  62.187 -85.900  1.00  0.00           H  
ATOM   9570 1HZ  LYS A 615     -24.973  63.458 -87.449  1.00  0.00           H  
ATOM   9571 2HZ  LYS A 615     -26.358  64.269 -87.052  1.00  0.00           H  
ATOM   9572 3HZ  LYS A 615     -24.914  64.733 -86.407  1.00  0.00           H  
ATOM   9573  N   ASP A 616     -29.324  64.184 -79.683  1.00  0.00           N  
ATOM   9574  CA  ASP A 616     -29.769  65.050 -78.585  1.00  0.00           C  
ATOM   9575  C   ASP A 616     -29.728  64.317 -77.250  1.00  0.00           C  
ATOM   9576  O   ASP A 616     -30.403  63.306 -77.063  1.00  0.00           O  
ATOM   9577  CB  ASP A 616     -31.164  65.616 -78.819  1.00  0.00           C  
ATOM   9578  CG  ASP A 616     -31.645  66.621 -77.714  1.00  0.00           C  
ATOM   9579  OD1 ASP A 616     -31.345  66.482 -76.533  1.00  0.00           O  
ATOM   9580  OD2 ASP A 616     -32.346  67.542 -78.103  1.00  0.00           O  
ATOM   9581  H   ASP A 616     -30.001  63.821 -80.337  1.00  0.00           H  
ATOM   9582  HA  ASP A 616     -29.083  65.898 -78.532  1.00  0.00           H  
ATOM   9583 1HB  ASP A 616     -31.155  66.167 -79.756  1.00  0.00           H  
ATOM   9584 2HB  ASP A 616     -31.867  64.808 -78.931  1.00  0.00           H  
ATOM   9585  N   THR A 617     -28.932  64.842 -76.326  1.00  0.00           N  
ATOM   9586  CA  THR A 617     -28.700  64.278 -75.000  1.00  0.00           C  
ATOM   9587  C   THR A 617     -29.970  63.825 -74.245  1.00  0.00           C  
ATOM   9588  O   THR A 617     -29.935  62.830 -73.519  1.00  0.00           O  
ATOM   9589  CB  THR A 617     -27.942  65.315 -74.145  1.00  0.00           C  
ATOM   9590  OG1 THR A 617     -26.671  65.598 -74.756  1.00  0.00           O  
ATOM   9591  CG2 THR A 617     -27.723  64.815 -72.747  1.00  0.00           C  
ATOM   9592  H   THR A 617     -28.443  65.692 -76.570  1.00  0.00           H  
ATOM   9593  HA  THR A 617     -28.061  63.404 -75.118  1.00  0.00           H  
ATOM   9594  HB  THR A 617     -28.526  66.233 -74.101  1.00  0.00           H  
ATOM   9595  HG1 THR A 617     -26.810  65.891 -75.658  1.00  0.00           H  
ATOM   9596 1HG2 THR A 617     -27.189  65.576 -72.172  1.00  0.00           H  
ATOM   9597 2HG2 THR A 617     -28.688  64.620 -72.280  1.00  0.00           H  
ATOM   9598 3HG2 THR A 617     -27.134  63.901 -72.775  1.00  0.00           H  
ATOM   9599  N   GLU A 618     -31.056  64.581 -74.343  1.00  0.00           N  
ATOM   9600  CA  GLU A 618     -32.275  64.273 -73.582  1.00  0.00           C  
ATOM   9601  C   GLU A 618     -33.264  63.367 -74.324  1.00  0.00           C  
ATOM   9602  O   GLU A 618     -34.376  63.133 -73.846  1.00  0.00           O  
ATOM   9603  CB  GLU A 618     -33.000  65.554 -73.168  1.00  0.00           C  
ATOM   9604  CG  GLU A 618     -32.225  66.438 -72.208  1.00  0.00           C  
ATOM   9605  CD  GLU A 618     -33.010  67.645 -71.793  1.00  0.00           C  
ATOM   9606  OE1 GLU A 618     -34.122  67.796 -72.248  1.00  0.00           O  
ATOM   9607  OE2 GLU A 618     -32.505  68.418 -71.017  1.00  0.00           O  
ATOM   9608  H   GLU A 618     -31.053  65.365 -75.005  1.00  0.00           H  
ATOM   9609  HA  GLU A 618     -31.970  63.754 -72.674  1.00  0.00           H  
ATOM   9610 1HB  GLU A 618     -33.219  66.151 -74.061  1.00  0.00           H  
ATOM   9611 2HB  GLU A 618     -33.950  65.303 -72.706  1.00  0.00           H  
ATOM   9612 1HG  GLU A 618     -31.936  65.869 -71.320  1.00  0.00           H  
ATOM   9613 2HG  GLU A 618     -31.316  66.761 -72.713  1.00  0.00           H  
ATOM   9614  N   LYS A 619     -32.907  62.920 -75.521  1.00  0.00           N  
ATOM   9615  CA  LYS A 619     -33.799  62.085 -76.310  1.00  0.00           C  
ATOM   9616  C   LYS A 619     -33.197  60.671 -76.444  1.00  0.00           C  
ATOM   9617  O   LYS A 619     -32.015  60.541 -76.705  1.00  0.00           O  
ATOM   9618  CB  LYS A 619     -33.987  62.802 -77.653  1.00  0.00           C  
ATOM   9619  CG  LYS A 619     -34.660  64.187 -77.555  1.00  0.00           C  
ATOM   9620  CD  LYS A 619     -34.959  64.775 -78.967  1.00  0.00           C  
ATOM   9621  CE  LYS A 619     -35.612  66.213 -78.936  1.00  0.00           C  
ATOM   9622  NZ  LYS A 619     -34.732  67.298 -78.334  1.00  0.00           N  
ATOM   9623  H   LYS A 619     -31.985  63.140 -75.904  1.00  0.00           H  
ATOM   9624  HA  LYS A 619     -34.762  62.001 -75.816  1.00  0.00           H  
ATOM   9625 1HB  LYS A 619     -33.008  62.996 -78.068  1.00  0.00           H  
ATOM   9626 2HB  LYS A 619     -34.525  62.212 -78.353  1.00  0.00           H  
ATOM   9627 1HG  LYS A 619     -35.561  64.088 -77.000  1.00  0.00           H  
ATOM   9628 2HG  LYS A 619     -33.998  64.879 -77.017  1.00  0.00           H  
ATOM   9629 1HD  LYS A 619     -34.058  64.784 -79.607  1.00  0.00           H  
ATOM   9630 2HD  LYS A 619     -35.690  64.108 -79.408  1.00  0.00           H  
ATOM   9631 1HE  LYS A 619     -35.836  66.504 -79.965  1.00  0.00           H  
ATOM   9632 2HE  LYS A 619     -36.534  66.160 -78.362  1.00  0.00           H  
ATOM   9633 1HZ  LYS A 619     -35.196  68.189 -78.352  1.00  0.00           H  
ATOM   9634 2HZ  LYS A 619     -34.490  67.080 -77.382  1.00  0.00           H  
ATOM   9635 3HZ  LYS A 619     -33.843  67.393 -78.852  1.00  0.00           H  
ATOM   9636  N   TYR A 620     -33.971  59.590 -76.236  1.00  0.00           N  
ATOM   9637  CA  TYR A 620     -33.335  58.252 -76.375  1.00  0.00           C  
ATOM   9638  C   TYR A 620     -34.195  57.001 -76.751  1.00  0.00           C  
ATOM   9639  O   TYR A 620     -33.795  56.308 -77.686  1.00  0.00           O  
ATOM   9640  CB  TYR A 620     -32.379  58.069 -75.175  1.00  0.00           C  
ATOM   9641  CG  TYR A 620     -32.948  58.537 -73.884  1.00  0.00           C  
ATOM   9642  CD1 TYR A 620     -34.260  58.823 -73.832  1.00  0.00           C  
ATOM   9643  CD2 TYR A 620     -32.145  58.733 -72.764  1.00  0.00           C  
ATOM   9644  CE1 TYR A 620     -34.836  59.274 -72.721  1.00  0.00           C  
ATOM   9645  CE2 TYR A 620     -32.727  59.201 -71.591  1.00  0.00           C  
ATOM   9646  CZ  TYR A 620     -34.088  59.468 -71.582  1.00  0.00           C  
ATOM   9647  OH  TYR A 620     -34.710  59.931 -70.448  1.00  0.00           O  
ATOM   9648  H   TYR A 620     -34.948  59.693 -76.010  1.00  0.00           H  
ATOM   9649  HA  TYR A 620     -32.664  58.339 -77.220  1.00  0.00           H  
ATOM   9650 1HB  TYR A 620     -32.140  57.005 -75.073  1.00  0.00           H  
ATOM   9651 2HB  TYR A 620     -31.440  58.595 -75.348  1.00  0.00           H  
ATOM   9652  HD1 TYR A 620     -34.844  58.691 -74.699  1.00  0.00           H  
ATOM   9653  HD2 TYR A 620     -31.087  58.520 -72.806  1.00  0.00           H  
ATOM   9654  HE1 TYR A 620     -35.893  59.485 -72.733  1.00  0.00           H  
ATOM   9655  HE2 TYR A 620     -32.123  59.360 -70.690  1.00  0.00           H  
ATOM   9656  HH  TYR A 620     -34.109  59.867 -69.704  1.00  0.00           H  
ATOM   9657  N   CYS A 621     -35.353  56.711 -76.109  1.00  0.00           N  
ATOM   9658  CA  CYS A 621     -36.272  55.676 -76.653  1.00  0.00           C  
ATOM   9659  C   CYS A 621     -35.816  54.224 -77.030  1.00  0.00           C  
ATOM   9660  O   CYS A 621     -35.591  53.985 -78.213  1.00  0.00           O  
ATOM   9661  CB  CYS A 621     -36.881  56.256 -77.926  1.00  0.00           C  
ATOM   9662  SG  CYS A 621     -37.980  55.155 -78.808  1.00  0.00           S  
ATOM   9663  H   CYS A 621     -35.639  57.242 -75.294  1.00  0.00           H  
ATOM   9664  HA  CYS A 621     -37.073  55.569 -75.909  1.00  0.00           H  
ATOM   9665 1HB  CYS A 621     -37.440  57.164 -77.683  1.00  0.00           H  
ATOM   9666 2HB  CYS A 621     -36.092  56.542 -78.614  1.00  0.00           H  
ATOM   9667  HG  CYS A 621     -39.035  55.237 -78.004  1.00  0.00           H  
ATOM   9668  N   ALA A 622     -35.636  53.247 -76.113  1.00  0.00           N  
ATOM   9669  CA  ALA A 622     -35.266  51.926 -76.680  1.00  0.00           C  
ATOM   9670  C   ALA A 622     -36.412  51.458 -77.584  1.00  0.00           C  
ATOM   9671  O   ALA A 622     -37.574  51.781 -77.316  1.00  0.00           O  
ATOM   9672  CB  ALA A 622     -35.003  50.837 -75.649  1.00  0.00           C  
ATOM   9673  H   ALA A 622     -35.828  53.347 -75.110  1.00  0.00           H  
ATOM   9674  HA  ALA A 622     -34.357  52.054 -77.279  1.00  0.00           H  
ATOM   9675 1HB  ALA A 622     -34.745  49.944 -76.206  1.00  0.00           H  
ATOM   9676 2HB  ALA A 622     -34.187  51.098 -74.995  1.00  0.00           H  
ATOM   9677 3HB  ALA A 622     -35.892  50.639 -75.060  1.00  0.00           H  
ATOM   9678  N   LEU A 623     -36.099  50.710 -78.645  1.00  0.00           N  
ATOM   9679  CA  LEU A 623     -37.113  50.219 -79.568  1.00  0.00           C  
ATOM   9680  C   LEU A 623     -37.192  48.697 -79.483  1.00  0.00           C  
ATOM   9681  O   LEU A 623     -36.184  48.085 -79.217  1.00  0.00           O  
ATOM   9682  CB  LEU A 623     -36.725  50.574 -80.991  1.00  0.00           C  
ATOM   9683  CG  LEU A 623     -36.439  52.027 -81.320  1.00  0.00           C  
ATOM   9684  CD1 LEU A 623     -35.952  52.153 -82.768  1.00  0.00           C  
ATOM   9685  CD2 LEU A 623     -37.608  52.755 -81.183  1.00  0.00           C  
ATOM   9686  H   LEU A 623     -35.129  50.477 -78.815  1.00  0.00           H  
ATOM   9687  HA  LEU A 623     -38.075  50.652 -79.305  1.00  0.00           H  
ATOM   9688 1HB  LEU A 623     -35.835  50.031 -81.210  1.00  0.00           H  
ATOM   9689 2HB  LEU A 623     -37.528  50.257 -81.633  1.00  0.00           H  
ATOM   9690  HG  LEU A 623     -35.679  52.422 -80.627  1.00  0.00           H  
ATOM   9691 1HD1 LEU A 623     -35.782  53.190 -82.984  1.00  0.00           H  
ATOM   9692 2HD1 LEU A 623     -35.031  51.591 -82.904  1.00  0.00           H  
ATOM   9693 3HD1 LEU A 623     -36.715  51.770 -83.447  1.00  0.00           H  
ATOM   9694 1HD2 LEU A 623     -37.398  53.800 -81.417  1.00  0.00           H  
ATOM   9695 2HD2 LEU A 623     -38.318  52.347 -81.875  1.00  0.00           H  
ATOM   9696 3HD2 LEU A 623     -37.980  52.663 -80.163  1.00  0.00           H  
ATOM   9697  N   ALA A 624     -38.348  48.082 -79.800  1.00  0.00           N  
ATOM   9698  CA  ALA A 624     -38.408  46.599 -79.809  1.00  0.00           C  
ATOM   9699  C   ALA A 624     -39.278  46.148 -81.018  1.00  0.00           C  
ATOM   9700  O   ALA A 624     -40.056  46.926 -81.469  1.00  0.00           O  
ATOM   9701  CB  ALA A 624     -39.040  46.102 -78.512  1.00  0.00           C  
ATOM   9702  H   ALA A 624     -39.178  48.623 -79.997  1.00  0.00           H  
ATOM   9703  HA  ALA A 624     -37.402  46.235 -79.896  1.00  0.00           H  
ATOM   9704 1HB  ALA A 624     -39.068  45.015 -78.486  1.00  0.00           H  
ATOM   9705 2HB  ALA A 624     -38.434  46.468 -77.701  1.00  0.00           H  
ATOM   9706 3HB  ALA A 624     -40.063  46.483 -78.415  1.00  0.00           H  
ATOM   9707  N   PRO A 625     -38.959  44.987 -81.672  1.00  0.00           N  
ATOM   9708  CA  PRO A 625     -39.619  44.349 -82.845  1.00  0.00           C  
ATOM   9709  C   PRO A 625     -40.915  43.594 -82.586  1.00  0.00           C  
ATOM   9710  O   PRO A 625     -41.322  43.342 -81.471  1.00  0.00           O  
ATOM   9711  CB  PRO A 625     -38.577  43.364 -83.302  1.00  0.00           C  
ATOM   9712  CG  PRO A 625     -37.916  42.973 -82.081  1.00  0.00           C  
ATOM   9713  CD  PRO A 625     -37.839  44.246 -81.237  1.00  0.00           C  
ATOM   9714  HA  PRO A 625     -39.720  45.074 -83.639  1.00  0.00           H  
ATOM   9715 1HB  PRO A 625     -39.070  42.503 -83.810  1.00  0.00           H  
ATOM   9716 2HB  PRO A 625     -37.947  43.812 -84.011  1.00  0.00           H  
ATOM   9717 1HG  PRO A 625     -38.488  42.134 -81.573  1.00  0.00           H  
ATOM   9718 2HG  PRO A 625     -36.950  42.568 -82.330  1.00  0.00           H  
ATOM   9719 1HD  PRO A 625     -37.897  44.050 -80.176  1.00  0.00           H  
ATOM   9720 2HD  PRO A 625     -36.944  44.774 -81.496  1.00  0.00           H  
ATOM   9721  N   ASN A 626     -41.557  43.187 -83.718  1.00  0.00           N  
ATOM   9722  CA  ASN A 626     -42.688  42.232 -83.682  1.00  0.00           C  
ATOM   9723  C   ASN A 626     -43.812  42.659 -82.771  1.00  0.00           C  
ATOM   9724  O   ASN A 626     -44.356  41.844 -82.019  1.00  0.00           O  
ATOM   9725  CB  ASN A 626     -42.198  40.856 -83.291  1.00  0.00           C  
ATOM   9726  CG  ASN A 626     -41.206  40.276 -84.306  1.00  0.00           C  
ATOM   9727  OD1 ASN A 626     -40.049  39.953 -83.995  1.00  0.00           O  
ATOM   9728  ND2 ASN A 626     -41.662  40.144 -85.523  1.00  0.00           N  
ATOM   9729  H   ASN A 626     -41.208  43.488 -84.598  1.00  0.00           H  
ATOM   9730  HA  ASN A 626     -43.107  42.187 -84.687  1.00  0.00           H  
ATOM   9731 1HB  ASN A 626     -41.732  40.866 -82.301  1.00  0.00           H  
ATOM   9732 2HB  ASN A 626     -43.048  40.188 -83.249  1.00  0.00           H  
ATOM   9733 1HD2 ASN A 626     -41.074  39.780 -86.248  1.00  0.00           H  
ATOM   9734 2HD2 ASN A 626     -42.598  40.425 -85.736  1.00  0.00           H  
ATOM   9735  N   MET A 627     -44.121  43.938 -82.802  1.00  0.00           N  
ATOM   9736  CA  MET A 627     -45.161  44.556 -81.986  1.00  0.00           C  
ATOM   9737  C   MET A 627     -45.020  44.296 -80.482  1.00  0.00           C  
ATOM   9738  O   MET A 627     -45.977  44.471 -79.723  1.00  0.00           O  
ATOM   9739  CB  MET A 627     -46.515  44.158 -82.531  1.00  0.00           C  
ATOM   9740  CG  MET A 627     -47.637  44.851 -81.863  1.00  0.00           C  
ATOM   9741  SD  MET A 627     -47.497  46.630 -82.083  1.00  0.00           S  
ATOM   9742  CE  MET A 627     -47.700  46.763 -83.848  1.00  0.00           C  
ATOM   9743  H   MET A 627     -43.602  44.527 -83.446  1.00  0.00           H  
ATOM   9744  HA  MET A 627     -45.082  45.622 -82.103  1.00  0.00           H  
ATOM   9745 1HB  MET A 627     -46.568  44.432 -83.585  1.00  0.00           H  
ATOM   9746 2HB  MET A 627     -46.666  43.089 -82.453  1.00  0.00           H  
ATOM   9747 1HG  MET A 627     -48.585  44.506 -82.273  1.00  0.00           H  
ATOM   9748 2HG  MET A 627     -47.611  44.626 -80.800  1.00  0.00           H  
ATOM   9749 1HE  MET A 627     -47.636  47.812 -84.145  1.00  0.00           H  
ATOM   9750 2HE  MET A 627     -46.911  46.196 -84.348  1.00  0.00           H  
ATOM   9751 3HE  MET A 627     -48.671  46.361 -84.133  1.00  0.00           H  
ATOM   9752  N   MET A 628     -43.806  43.977 -80.043  1.00  0.00           N  
ATOM   9753  CA  MET A 628     -43.479  43.907 -78.645  1.00  0.00           C  
ATOM   9754  C   MET A 628     -43.104  45.310 -78.312  1.00  0.00           C  
ATOM   9755  O   MET A 628     -42.634  46.041 -79.175  1.00  0.00           O  
ATOM   9756  CB  MET A 628     -42.370  42.907 -78.383  1.00  0.00           C  
ATOM   9757  CG  MET A 628     -42.757  41.500 -78.787  1.00  0.00           C  
ATOM   9758  SD  MET A 628     -44.104  40.845 -77.834  1.00  0.00           S  
ATOM   9759  CE  MET A 628     -43.247  40.587 -76.268  1.00  0.00           C  
ATOM   9760  H   MET A 628     -43.065  43.780 -80.711  1.00  0.00           H  
ATOM   9761  HA  MET A 628     -44.361  43.656 -78.069  1.00  0.00           H  
ATOM   9762 1HB  MET A 628     -41.462  43.190 -78.931  1.00  0.00           H  
ATOM   9763 2HB  MET A 628     -42.135  42.911 -77.320  1.00  0.00           H  
ATOM   9764 1HG  MET A 628     -43.032  41.489 -79.840  1.00  0.00           H  
ATOM   9765 2HG  MET A 628     -41.953  40.854 -78.667  1.00  0.00           H  
ATOM   9766 1HE  MET A 628     -43.944  40.171 -75.536  1.00  0.00           H  
ATOM   9767 2HE  MET A 628     -42.422  39.887 -76.419  1.00  0.00           H  
ATOM   9768 3HE  MET A 628     -42.859  41.537 -75.897  1.00  0.00           H  
ATOM   9769  N   VAL A 629     -43.321  45.709 -77.094  1.00  0.00           N  
ATOM   9770  CA  VAL A 629     -43.092  47.085 -76.757  1.00  0.00           C  
ATOM   9771  C   VAL A 629     -42.048  47.160 -75.697  1.00  0.00           C  
ATOM   9772  O   VAL A 629     -41.646  46.137 -75.147  1.00  0.00           O  
ATOM   9773  CB  VAL A 629     -44.391  47.676 -76.217  1.00  0.00           C  
ATOM   9774  CG1 VAL A 629     -45.511  47.547 -77.254  1.00  0.00           C  
ATOM   9775  CG2 VAL A 629     -44.745  46.980 -74.941  1.00  0.00           C  
ATOM   9776  H   VAL A 629     -43.693  45.076 -76.401  1.00  0.00           H  
ATOM   9777  HA  VAL A 629     -42.762  47.645 -77.639  1.00  0.00           H  
ATOM   9778  HB  VAL A 629     -44.248  48.720 -76.048  1.00  0.00           H  
ATOM   9779 1HG1 VAL A 629     -46.416  47.993 -76.858  1.00  0.00           H  
ATOM   9780 2HG1 VAL A 629     -45.244  48.053 -78.171  1.00  0.00           H  
ATOM   9781 3HG1 VAL A 629     -45.696  46.498 -77.478  1.00  0.00           H  
ATOM   9782 1HG2 VAL A 629     -45.658  47.409 -74.539  1.00  0.00           H  
ATOM   9783 2HG2 VAL A 629     -44.892  45.914 -75.133  1.00  0.00           H  
ATOM   9784 3HG2 VAL A 629     -43.932  47.113 -74.230  1.00  0.00           H  
ATOM   9785  N   THR A 630     -41.575  48.355 -75.430  1.00  0.00           N  
ATOM   9786  CA  THR A 630     -40.628  48.527 -74.369  1.00  0.00           C  
ATOM   9787  C   THR A 630     -40.716  49.882 -73.701  1.00  0.00           C  
ATOM   9788  O   THR A 630     -40.920  50.905 -74.342  1.00  0.00           O  
ATOM   9789  CB  THR A 630     -39.209  48.297 -74.889  1.00  0.00           C  
ATOM   9790  OG1 THR A 630     -38.271  48.515 -73.824  1.00  0.00           O  
ATOM   9791  CG2 THR A 630     -38.905  49.228 -76.048  1.00  0.00           C  
ATOM   9792  H   THR A 630     -41.921  49.153 -75.940  1.00  0.00           H  
ATOM   9793  HA  THR A 630     -40.846  47.780 -73.621  1.00  0.00           H  
ATOM   9794  HB  THR A 630     -39.125  47.269 -75.230  1.00  0.00           H  
ATOM   9795  HG1 THR A 630     -38.185  49.475 -73.707  1.00  0.00           H  
ATOM   9796 1HG2 THR A 630     -37.894  49.050 -76.418  1.00  0.00           H  
ATOM   9797 2HG2 THR A 630     -39.616  49.055 -76.856  1.00  0.00           H  
ATOM   9798 3HG2 THR A 630     -38.991  50.263 -75.712  1.00  0.00           H  
ATOM   9799  N   ASN A 631     -40.529  49.868 -72.390  1.00  0.00           N  
ATOM   9800  CA  ASN A 631     -40.475  51.060 -71.555  1.00  0.00           C  
ATOM   9801  C   ASN A 631     -39.011  51.392 -71.219  1.00  0.00           C  
ATOM   9802  O   ASN A 631     -38.743  52.244 -70.370  1.00  0.00           O  
ATOM   9803  CB  ASN A 631     -41.255  50.789 -70.270  1.00  0.00           C  
ATOM   9804  CG  ASN A 631     -41.768  52.027 -69.493  1.00  0.00           C  
ATOM   9805  OD1 ASN A 631     -42.345  52.980 -70.040  1.00  0.00           O  
ATOM   9806  ND2 ASN A 631     -41.551  51.998 -68.194  1.00  0.00           N  
ATOM   9807  H   ASN A 631     -40.391  48.972 -71.939  1.00  0.00           H  
ATOM   9808  HA  ASN A 631     -40.909  51.911 -72.093  1.00  0.00           H  
ATOM   9809 1HB  ASN A 631     -42.102  50.142 -70.495  1.00  0.00           H  
ATOM   9810 2HB  ASN A 631     -40.611  50.232 -69.603  1.00  0.00           H  
ATOM   9811 1HD2 ASN A 631     -41.855  52.762 -67.621  1.00  0.00           H  
ATOM   9812 2HD2 ASN A 631     -41.074  51.216 -67.776  1.00  0.00           H  
ATOM   9813  N   ASN A 632     -38.065  50.679 -71.858  1.00  0.00           N  
ATOM   9814  CA  ASN A 632     -36.652  50.832 -71.514  1.00  0.00           C  
ATOM   9815  C   ASN A 632     -35.923  51.846 -72.402  1.00  0.00           C  
ATOM   9816  O   ASN A 632     -36.484  52.340 -73.386  1.00  0.00           O  
ATOM   9817  CB  ASN A 632     -35.979  49.460 -71.535  1.00  0.00           C  
ATOM   9818  CG  ASN A 632     -34.734  49.378 -70.630  1.00  0.00           C  
ATOM   9819  OD1 ASN A 632     -34.313  50.387 -70.062  1.00  0.00           O  
ATOM   9820  ND2 ASN A 632     -34.150  48.220 -70.499  1.00  0.00           N  
ATOM   9821  H   ASN A 632     -38.323  50.000 -72.570  1.00  0.00           H  
ATOM   9822  HA  ASN A 632     -36.596  51.212 -70.494  1.00  0.00           H  
ATOM   9823 1HB  ASN A 632     -36.707  48.694 -71.208  1.00  0.00           H  
ATOM   9824 2HB  ASN A 632     -35.694  49.218 -72.558  1.00  0.00           H  
ATOM   9825 1HD2 ASN A 632     -33.343  48.144 -69.913  1.00  0.00           H  
ATOM   9826 2HD2 ASN A 632     -34.497  47.420 -70.980  1.00  0.00           H  
ATOM   9827  N   THR A 633     -34.691  52.183 -72.022  1.00  0.00           N  
ATOM   9828  CA  THR A 633     -33.874  53.136 -72.761  1.00  0.00           C  
ATOM   9829  C   THR A 633     -32.394  52.710 -72.899  1.00  0.00           C  
ATOM   9830  O   THR A 633     -31.739  52.415 -71.902  1.00  0.00           O  
ATOM   9831  CB  THR A 633     -34.010  54.479 -72.057  1.00  0.00           C  
ATOM   9832  OG1 THR A 633     -35.397  54.865 -72.003  1.00  0.00           O  
ATOM   9833  CG2 THR A 633     -33.310  55.490 -72.757  1.00  0.00           C  
ATOM   9834  H   THR A 633     -34.328  51.742 -71.184  1.00  0.00           H  
ATOM   9835  HA  THR A 633     -34.281  53.232 -73.761  1.00  0.00           H  
ATOM   9836  HB  THR A 633     -33.616  54.394 -71.045  1.00  0.00           H  
ATOM   9837  HG1 THR A 633     -35.905  54.228 -71.496  1.00  0.00           H  
ATOM   9838 1HG2 THR A 633     -33.461  56.384 -72.193  1.00  0.00           H  
ATOM   9839 2HG2 THR A 633     -32.273  55.258 -72.815  1.00  0.00           H  
ATOM   9840 3HG2 THR A 633     -33.714  55.596 -73.758  1.00  0.00           H  
ATOM   9841  N   PHE A 634     -31.858  52.716 -74.129  1.00  0.00           N  
ATOM   9842  CA  PHE A 634     -30.465  52.304 -74.381  1.00  0.00           C  
ATOM   9843  C   PHE A 634     -29.393  53.275 -73.830  1.00  0.00           C  
ATOM   9844  O   PHE A 634     -28.351  52.839 -73.331  1.00  0.00           O  
ATOM   9845  CB  PHE A 634     -30.281  52.049 -75.883  1.00  0.00           C  
ATOM   9846  CG  PHE A 634     -31.028  50.802 -76.313  1.00  0.00           C  
ATOM   9847  CD1 PHE A 634     -31.356  49.852 -75.364  1.00  0.00           C  
ATOM   9848  CD2 PHE A 634     -31.416  50.578 -77.638  1.00  0.00           C  
ATOM   9849  CE1 PHE A 634     -32.024  48.713 -75.697  1.00  0.00           C  
ATOM   9850  CE2 PHE A 634     -32.099  49.418 -77.975  1.00  0.00           C  
ATOM   9851  CZ  PHE A 634     -32.392  48.494 -77.003  1.00  0.00           C  
ATOM   9852  H   PHE A 634     -32.431  52.992 -74.912  1.00  0.00           H  
ATOM   9853  HA  PHE A 634     -30.316  51.353 -73.877  1.00  0.00           H  
ATOM   9854 1HB  PHE A 634     -30.633  52.900 -76.473  1.00  0.00           H  
ATOM   9855 2HB  PHE A 634     -29.221  51.906 -76.109  1.00  0.00           H  
ATOM   9856  HD1 PHE A 634     -31.074  50.022 -74.330  1.00  0.00           H  
ATOM   9857  HD2 PHE A 634     -31.176  51.314 -78.400  1.00  0.00           H  
ATOM   9858  HE1 PHE A 634     -32.263  47.981 -74.922  1.00  0.00           H  
ATOM   9859  HE2 PHE A 634     -32.402  49.221 -79.000  1.00  0.00           H  
ATOM   9860  HZ  PHE A 634     -32.912  47.592 -77.260  1.00  0.00           H  
ATOM   9861  N   THR A 635     -29.729  54.596 -73.874  1.00  0.00           N  
ATOM   9862  CA  THR A 635     -28.887  55.739 -73.446  1.00  0.00           C  
ATOM   9863  C   THR A 635     -27.418  55.901 -73.707  1.00  0.00           C  
ATOM   9864  O   THR A 635     -26.646  56.256 -72.820  1.00  0.00           O  
ATOM   9865  CB  THR A 635     -28.995  55.868 -71.883  1.00  0.00           C  
ATOM   9866  OG1 THR A 635     -30.309  55.579 -71.430  1.00  0.00           O  
ATOM   9867  CG2 THR A 635     -28.564  57.271 -71.423  1.00  0.00           C  
ATOM   9868  H   THR A 635     -30.580  54.785 -74.350  1.00  0.00           H  
ATOM   9869  HA  THR A 635     -29.388  56.626 -73.827  1.00  0.00           H  
ATOM   9870  HB  THR A 635     -28.307  55.118 -71.440  1.00  0.00           H  
ATOM   9871  HG1 THR A 635     -30.446  54.638 -71.353  1.00  0.00           H  
ATOM   9872 1HG2 THR A 635     -28.613  57.330 -70.344  1.00  0.00           H  
ATOM   9873 2HG2 THR A 635     -27.552  57.486 -71.753  1.00  0.00           H  
ATOM   9874 3HG2 THR A 635     -29.224  58.012 -71.851  1.00  0.00           H  
ATOM   9875  N   LEU A 636     -26.939  55.623 -74.925  1.00  0.00           N  
ATOM   9876  CA  LEU A 636     -25.534  55.888 -75.177  1.00  0.00           C  
ATOM   9877  C   LEU A 636     -25.255  57.388 -75.146  1.00  0.00           C  
ATOM   9878  O   LEU A 636     -26.010  58.164 -75.755  1.00  0.00           O  
ATOM   9879  CB  LEU A 636     -25.017  55.346 -76.504  1.00  0.00           C  
ATOM   9880  CG  LEU A 636     -23.534  55.559 -76.782  1.00  0.00           C  
ATOM   9881  CD1 LEU A 636     -22.698  54.783 -75.781  1.00  0.00           C  
ATOM   9882  CD2 LEU A 636     -23.247  55.124 -78.200  1.00  0.00           C  
ATOM   9883  H   LEU A 636     -27.564  55.293 -75.677  1.00  0.00           H  
ATOM   9884  HA  LEU A 636     -24.938  55.430 -74.375  1.00  0.00           H  
ATOM   9885 1HB  LEU A 636     -25.259  54.296 -76.607  1.00  0.00           H  
ATOM   9886 2HB  LEU A 636     -25.520  55.908 -77.281  1.00  0.00           H  
ATOM   9887  HG  LEU A 636     -23.296  56.612 -76.682  1.00  0.00           H  
ATOM   9888 1HD1 LEU A 636     -21.642  54.961 -75.982  1.00  0.00           H  
ATOM   9889 2HD1 LEU A 636     -22.934  55.126 -74.771  1.00  0.00           H  
ATOM   9890 3HD1 LEU A 636     -22.911  53.723 -75.860  1.00  0.00           H  
ATOM   9891 1HD2 LEU A 636     -22.195  55.279 -78.433  1.00  0.00           H  
ATOM   9892 2HD2 LEU A 636     -23.493  54.070 -78.300  1.00  0.00           H  
ATOM   9893 3HD2 LEU A 636     -23.865  55.713 -78.879  1.00  0.00           H  
ATOM   9894  N   LYS A 637     -24.224  57.815 -74.447  1.00  0.00           N  
ATOM   9895  CA  LYS A 637     -23.861  59.226 -74.458  1.00  0.00           C  
ATOM   9896  C   LYS A 637     -22.704  59.439 -75.434  1.00  0.00           C  
ATOM   9897  O   LYS A 637     -21.906  58.532 -75.651  1.00  0.00           O  
ATOM   9898  CB  LYS A 637     -23.551  59.707 -73.041  1.00  0.00           C  
ATOM   9899  CG  LYS A 637     -24.781  59.661 -72.100  1.00  0.00           C  
ATOM   9900  CD  LYS A 637     -24.445  60.143 -70.669  1.00  0.00           C  
ATOM   9901  CE  LYS A 637     -25.681  60.054 -69.738  1.00  0.00           C  
ATOM   9902  NZ  LYS A 637     -25.367  60.487 -68.325  1.00  0.00           N  
ATOM   9903  H   LYS A 637     -23.660  57.152 -73.930  1.00  0.00           H  
ATOM   9904  HA  LYS A 637     -24.712  59.797 -74.827  1.00  0.00           H  
ATOM   9905 1HB  LYS A 637     -22.771  59.083 -72.604  1.00  0.00           H  
ATOM   9906 2HB  LYS A 637     -23.181  60.727 -73.076  1.00  0.00           H  
ATOM   9907 1HG  LYS A 637     -25.560  60.308 -72.518  1.00  0.00           H  
ATOM   9908 2HG  LYS A 637     -25.177  58.643 -72.057  1.00  0.00           H  
ATOM   9909 1HD  LYS A 637     -23.639  59.526 -70.262  1.00  0.00           H  
ATOM   9910 2HD  LYS A 637     -24.099  61.180 -70.699  1.00  0.00           H  
ATOM   9911 1HE  LYS A 637     -26.470  60.694 -70.134  1.00  0.00           H  
ATOM   9912 2HE  LYS A 637     -26.039  59.023 -69.722  1.00  0.00           H  
ATOM   9913 1HZ  LYS A 637     -26.198  60.414 -67.750  1.00  0.00           H  
ATOM   9914 2HZ  LYS A 637     -24.645  59.893 -67.943  1.00  0.00           H  
ATOM   9915 3HZ  LYS A 637     -25.047  61.444 -68.328  1.00  0.00           H  
ATOM   9916  N   GLY A 638     -22.605  60.648 -76.004  1.00  0.00           N  
ATOM   9917  CA  GLY A 638     -21.552  60.994 -76.979  1.00  0.00           C  
ATOM   9918  C   GLY A 638     -20.108  60.802 -76.479  1.00  0.00           C  
ATOM   9919  O   GLY A 638     -19.217  60.462 -77.260  1.00  0.00           O  
ATOM   9920  H   GLY A 638     -23.298  61.345 -75.776  1.00  0.00           H  
ATOM   9921 1HA  GLY A 638     -21.700  60.405 -77.892  1.00  0.00           H  
ATOM   9922 2HA  GLY A 638     -21.682  62.043 -77.261  1.00  0.00           H  
ATOM   9923  N   GLY A 639     -19.862  61.022 -75.186  1.00  0.00           N  
ATOM   9924  CA  GLY A 639     -18.511  60.860 -74.663  1.00  0.00           C  
ATOM   9925  C   GLY A 639     -17.659  62.090 -74.951  1.00  0.00           C  
ATOM   9926  O   GLY A 639     -18.182  63.197 -75.093  1.00  0.00           O  
ATOM   9927  H   GLY A 639     -20.612  61.294 -74.569  1.00  0.00           H  
ATOM   9928 1HA  GLY A 639     -18.556  60.673 -73.589  1.00  0.00           H  
ATOM   9929 2HA  GLY A 639     -18.051  59.984 -75.121  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_0_0.15_3_TrRosetta.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro cart_bonded total
weights 1 0.55 1 0.005 1 1 1 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 0.5 NA
pose -3298.31 389.659 2146.98 12.8935 124.462 -111.271 -726.821 -284.915 -38.4645 -50.5313 -29.6551 0 72.073 874.531 -47.8295 0.83304 287.233 273.84 850.684 445.398
GLY_1 -1.07598 0.02004 0.62449 4e-05 0 -0.00337 0.00897 0 0 0 0 0 0.00507 0 0.78382 0 0.79816 4.1534 0.03963 5.35426
ALA_2 -2.45081 0.10648 1.29894 0.00189 0 -0.45921 0.48394 0 0 0 0 0 0.16775 0 0.27278 0 1.32468 4.09211 0.22589 5.06444
TYR_3 -1.78526 0.25919 1.72632 0.02267 0.24699 -0.08998 -0.28248 0 0 0 0 0 0.02138 1.34904 -0.25482 0.00862 0.58223 0.08067 0.34732 2.23187
THR_4 -4.75648 0.34663 2.79027 0.12525 0.11228 -0.03701 -0.59859 0 0 0 -0.94713 0 -0.01125 3.04858 0.78491 0 1.15175 1.06075 0.71227 3.78224
ARG_5 -6.8546 0.47139 6.23703 0.02888 0.96937 -0.85446 -0.39457 0 0 0 0 0 0.06664 3.19412 0.01641 0 -0.09474 0.69168 0.98755 4.46471
TYR_6 -9.40427 1.09475 6.0287 0.03282 0.26924 -0.47956 -0.23271 0 0 0 -0.71629 0 -0.01676 2.43708 -0.41837 0.27452 0.58223 -0.16908 1.12382 0.40613
VAL_7 -7.31052 1.20609 1.72652 0.04066 0.05757 -0.22347 0.01668 0 0 0 0 0 0.00673 0.01433 -0.24477 0 2.64269 -0.02534 0.95668 -1.13615
ASP_8 -5.44972 0.65766 4.71057 0.00673 0.89289 -0.22184 -0.70439 0 0 0 0 0 -0.07609 3.26267 -0.00366 0 -2.14574 -0.27196 0.51585 1.17297
ASN_9 -7.60107 0.84336 6.68179 0.00946 0.30562 -0.80086 -0.88033 0 0 0 -0.94713 0 0.15534 1.91713 -0.32024 0 -1.34026 -0.18665 0.55755 -1.60629
ASN_10 -6.8697 1.05262 4.24427 0.00569 0.26616 -0.44778 -1.33812 0 0 0 0 0 0.00163 2.04635 -0.74936 0 -1.34026 0.05003 1.46875 -1.60971
PHE_11 -7.47961 1.04986 3.21073 0.03664 0.72791 -0.02397 -0.07176 0 0 0 0 0 0.13483 2.21392 0.38484 0 1.21829 0.19237 1.99926 3.5933
CYS_12 -5.67659 1.18071 1.81801 0.00254 0.01155 -0.20307 -0.36384 0 0 0 0 0 0.10342 0.68112 -0.13786 0 3.25479 0.16908 1.80377 2.64363
GLY_13 -2.39107 0.47342 2.42463 0.0003 0 0.17798 0.41756 0 0 0 0 0 0.97685 0 0.06025 0 0.79816 0.2588 1.83739 5.03427
PRO_14 -2.92008 0.52752 1.31226 0.00306 0.04019 -0.05295 0.97238 0 0 0 0 0 -0.1049 0.93771 -0.39189 0 -1.64321 0.04896 2.5565 1.28553
ASP_15 -2.86566 0.36777 3.27914 0.00494 0.6796 -0.09038 -0.45113 0 0 0 0 0 0.03262 2.62107 0.13353 0 -2.14574 -0.00393 2.49384 4.05567
GLY_16 -2.38483 0.12715 1.55088 2e-05 0 -0.23383 0.86944 0 0 0 0 0 -0.07308 0 -0.09623 0 0.79816 0.38392 1.1198 2.0614
TYR_17 -4.81358 1.29617 2.41761 0.08538 0.61508 -0.11606 -0.64916 0 0 0 0 0 0.53974 2.2275 -0.01932 0.01027 0.58223 1.65526 3.09518 6.9263
PRO_18 -6.49618 1.5713 2.12828 0.00244 0.03654 -0.08127 -0.38675 0 0 0 0 0 0.06689 1.23118 -0.2353 0 -1.64321 1.3607 3.97691 1.53153
LEU_19 -9.44971 1.44032 3.86351 0.32003 0.41964 -0.08903 -0.87551 0 0 0 0 0 -0.01099 4.50327 -0.25196 0 1.66147 -0.01037 2.36033 3.881
GLU_20 -4.58681 0.40413 3.71559 0.00745 0.27488 -0.1993 -1.08163 0 0 0 0 0 0.09015 2.70257 -0.31952 0 -2.72453 -0.22728 1.68307 -0.26123
CYS_21 -5.84225 1.16446 3.81761 0.00255 0.01086 -0.2134 -1.85164 0 0 0 0 0 0.033 0.28142 0.26005 0 3.25479 -0.07328 1.38444 2.22859
ILE_22 -8.67479 1.08136 3.4079 0.07986 0.12791 -0.44724 -1.42774 0 0 0 0 0 -0.02517 1.34479 -0.27656 0 2.30374 0.17717 1.21114 -1.11761
LYS_23 -6.71735 0.57113 5.50633 0.02493 0.65139 -0.10498 -2.56824 0 0 0 0 0 -0.01045 3.95798 0.04278 0 -0.71458 -0.1621 0.54885 1.02569
ASP_24 -5.43479 0.45138 5.93984 0.00253 0.5896 -0.01815 -4.50316 0 0 0 -1.10409 0 -0.02694 2.84874 0.10962 0 -2.14574 -0.28002 0.45203 -3.11915
LEU_25 -7.77313 1.17853 4.19555 0.01427 0.07001 -0.1877 -1.8455 0 0 0 0 0 0.07628 0.31394 -0.28522 0 1.66147 -0.31775 0.52554 -2.37373
LEU_26 -9.17324 1.07436 4.09872 0.04853 0.10026 -0.29053 -2.00125 0 0 0 0 0 0.03898 0.73419 -0.30889 0 1.66147 -0.28551 0.75268 -3.55023
ALA_27 -3.55593 0.15909 2.81388 0.00166 0 -0.06265 -0.96601 0 0 0 0 0 0.04521 0 -0.30225 0 1.32468 -0.38766 0.70588 -0.22411
ARG_28 -4.02016 0.31138 4.0425 0.01189 0.29012 0.04204 -2.97398 0 0 0 -1.10409 0 0.159 2.37754 -0.12204 0 -0.09474 -0.28193 0.8293 -0.53317
ALA_29 -4.73256 0.82375 1.68221 0.00245 0 0.02839 -0.19656 0 0 0 0 0 0.32715 0 0.59829 0 1.32468 0.84992 1.43355 2.14126
GLY_30 -4.02956 0.29902 3.64169 0.00013 0 0.11647 -2.58948 0 0 0 0 0 -0.05045 0 0.88357 0 0.79816 1.28489 1.03633 1.39079
LYS_31 -2.91028 0.13871 3.00544 0.01468 0.26852 -0.26859 -0.2848 0 0 0 0 0 -0.05656 1.17642 -0.06387 0 -0.71458 0.20625 0.49424 1.00558
ALA_32 -1.48679 0.16942 1.35631 0.00204 0 -0.2048 -0.18122 0 0 0 0 0 0.01192 0 0.05606 0 1.32468 -0.46374 0.43841 1.02229
SER_33 -4.95849 0.23357 4.9336 0.00167 0.07601 -0.00657 -1.82998 0 0 -0.24463 0 0 -0.02232 2.28262 0.00483 0 -0.28969 0.26075 0.37517 0.81654
CYS_34 -5.67797 0.51039 3.83442 0.00331 0.0486 -0.12617 -1.13134 0 0 0 0 0 0.03502 0.92158 0.23818 0 3.25479 0.89324 0.31753 3.12161
THR_35 -2.44639 0.16485 1.6659 0.01677 0.06926 -0.18003 0.15524 0 0 0 0 0 0.00362 0.19391 0.32118 0 1.15175 0.4656 0.18264 1.76429
LEU_36 -2.86094 0.24684 2.10175 0.03911 0.12257 -0.11861 -0.90789 0 0 0 0 0 -0.03471 0.06078 -0.09668 0 1.66147 -0.11264 0.44507 0.54612
SER_37 -5.31867 0.45065 5.77853 0.00254 0.05765 -0.14196 -1.68131 0 0 -2.24436 0 0 -0.01647 0.36281 0.07511 0 -0.28969 -0.46195 0.7444 -2.68273
GLU_38 -1.96226 0.06704 1.88934 0.00746 0.33592 -0.15695 0.49623 0 0 0 0 0 -0.04612 2.42512 -0.00235 0 -2.72453 -0.43748 0.51136 0.40278
GLN_39 -7.36884 0.62744 6.49381 0.00783 0.59946 -0.87719 -1.45726 0 0 -1.04327 0 0 0.41436 3.42656 0.03336 0 -1.45095 0.08278 0.59257 0.08065
LEU_40 -7.7711 0.71763 2.47373 0.01882 0.09897 -0.39018 0.6404 0 0 -1.20109 0 0 0.12092 3.0432 -0.06338 0 1.66147 0.38855 0.75494 0.49286
ASP_41 -3.89594 0.50518 3.42684 0.00264 0.72378 -0.07584 -0.63092 0 0 0 0 0 -0.07453 3.36995 -0.04023 0 -2.14574 -0.04887 0.89965 2.01597
PHE_42 -5.52122 0.59849 2.51731 0.02515 0.30252 -0.0272 0.0413 0 0 0 0 0 0.0675 1.58126 0.40509 0 1.21829 0.01429 0.9605 2.18329
ILE_43 -7.6149 1.59188 4.27646 0.08494 0.08758 0.07966 -0.97338 0 0 0 0 0 0.13128 0.81846 -0.05412 0 2.30374 0.13333 1.46882 2.33377
ASP_44 -3.93104 1.12132 3.69005 0.00997 0.61357 -0.28853 -0.18385 0 0 0 0 0 0.77121 2.87248 -0.10812 0 -2.14574 1.10204 2.5963 6.11966
THR_45 -2.09233 0.5688 2.41656 0.00803 0.0632 -0.03546 -0.68691 0 0 0 0 0 -0.04115 0.14155 0.10408 0 1.15175 1.09898 2.57248 5.26959
LYS_46 -3.76474 0.68638 3.12068 0.00619 0.0978 0.10791 -1.32496 0 0 0 0 0 -0.0197 1.80162 0.1393 0 -0.71458 0.43894 1.998 2.57284
ARG_47 -1.51674 0.26333 1.02213 0.04076 0.87193 -0.06336 0.29332 0 0 0 0 0 0.22441 4.14539 -0.09838 0 -0.09474 0.31001 1.79606 7.19412
GLY_48 -2.81289 0.42075 1.78221 0.00018 0 -0.20899 -0.14392 0 0 0 0 0 -0.02722 0 -1.3858 0 0.79816 0.27198 2.47534 1.16981
VAL_49 -7.27399 1.38556 3.33987 0.03173 0.07869 -0.39521 -1.17491 0 0 0 0 0 -0.16853 0.57916 0.46551 0 2.64269 0.49468 2.1111 2.11636
TYR_50 -7.16953 1.28841 3.58185 0.02451 0.27678 -0.21071 -0.6599 0 0 0 0 0 -0.02377 2.76384 0.07144 0.06433 0.58223 0.00888 1.00434 1.60271
CYS_51 -5.56752 0.55816 4.10339 0.00282 0.04466 -0.12686 -1.03543 0 0 0 0 0 0.13024 1.18229 0.25452 0 3.25479 0.17018 0.67873 3.64997
CYS_52 -8.02221 0.70186 4.58096 0.00302 0.04806 -0.27633 -0.86424 0 0 0 0 0 -0.01278 0.70571 0.24707 0 3.25479 0.58566 0.33672 1.28829
ARG_53 -9.29045 0.63878 7.66821 0.02386 0.78098 -0.81482 -1.07492 0 0 0 0 0 -0.00797 3.53111 -0.12628 0 -0.09474 0.18019 0.29268 1.70663
GLU_54 -8.42707 0.58834 8.85666 0.00446 0.6556 -0.53774 -3.69324 0 0 0 -0.41837 0 0.00842 3.51967 -0.24519 0 -2.72453 -0.42896 0.52445 -2.31749
HIS_D_55 -7.27461 0.46878 5.81613 0.00695 0.3542 -0.46905 -1.06776 0 0 0 0 0 -0.05591 2.17319 0.11464 0 -0.30065 -0.37941 0.45213 -0.16139
GLU_56 -7.01449 0.63207 7.2473 0.03055 0.5102 -0.44273 -2.52027 0 0 0 0 0 -0.05294 5.72253 -0.1005 0 -2.72453 -0.40594 0.86044 1.74169
HIS_57 -9.69203 1.55708 8.40808 0.02681 0.39218 0.14509 -1.41702 0 0 0 0 0 -0.07374 3.7851 -0.05438 0 -0.30065 -0.45868 1.65971 3.97754
GLU_58 -8.34949 1.36836 8.05637 0.02212 0.92798 0.01496 -1.00895 0 0 0 0 0 0.45801 3.25802 0.19365 0 -2.72453 0.5434 1.63714 4.39704
ILE_59 -6.07679 1.38434 0.78358 0.14517 0.11861 -0.20382 -0.47579 0 0 0 0 0 0.47746 0.34837 0.55255 0 2.30374 5.741 2.33822 7.43663
ALA_60 -3.58157 0.48041 0.29417 0.00156 0 -0.20058 -0.64739 0 0 0 0 0 0.46262 0 0.08774 0 1.32468 5.18415 1.95967 5.36547
TRP_61 -11.6805 1.07445 4.60821 0.03062 0.40793 -0.36281 -2.45004 0 0 0 0 0 -0.05261 2.81512 -0.14094 0 2.26099 0.62889 1.61278 -1.24793
TYR_62 -8.59717 3.2163 2.91405 0.04267 0.03675 -0.63975 -0.24641 0 0 0 0 0 -0.01329 2.6282 -0.05791 0.00077 0.58223 0.36363 4.83997 5.07003
THR_63 -6.42321 0.73324 4.05286 0.00438 0.05221 -0.3016 -0.49796 0 0 0 0 0 0.01198 0.1596 0.01636 0 1.15175 0.05554 4.19666 3.21182
GLU_64 -4.29562 0.43801 4.86822 0.00415 0.29418 0.11456 -2.65329 0 0 0 0 0 0.08742 3.30168 -0.04551 0 -2.72453 -0.0331 0.88863 0.24479
ARG_65 -4.74423 0.42276 4.22032 0.01668 0.39221 -0.4322 0.34466 0 0 0 0 0 -0.03058 2.17194 -0.00183 0 -0.09474 -0.4382 0.83483 2.66161
SER_66 -3.38756 1.01546 4.1704 0.00352 0.10315 0.00835 -1.45317 0 0 -0.82839 -0.88254 0 0.2359 0.38473 -0.25778 0 -0.28969 0.34803 1.48434 0.65474
GLU_67 -4.2294 0.53092 4.33791 0.00526 0.22189 -0.32893 -0.59651 0 0 0 0 0 0.31043 2.24658 0.05998 0 -2.72453 1.77384 1.14385 2.75128
LYS_68 -3.33891 0.46917 3.8146 0.00866 0.16999 -0.12364 -1.47494 0 0 0 0 0 0.18431 1.0361 0.05678 0 -0.71458 1.0734 0.36016 1.52111
SER_69 -6.54717 1.43344 6.08729 0.00281 0.02767 -0.26747 -1.36401 0 0 -0.82839 -0.88254 0 0.08066 0.91506 0.15993 0 -0.28969 -0.28719 0.61578 -1.14383
TYR_70 -6.7338 0.82132 5.32203 0.02775 0.34204 -0.33778 0.82121 0 0 0 0 0 -0.02046 1.93557 -0.17206 0.01407 0.58223 -0.25884 0.83865 3.18193
GLU_71 -3.31205 0.15213 3.21229 0.00809 0.2947 -0.21661 -0.27701 0 0 0 0 0 0.21786 2.59823 -0.34778 0 -2.72453 -0.36941 0.60622 -0.15786
LEU_72 -6.49342 0.62638 3.82519 0.02135 0.16737 -0.28428 0.06201 0 0 0 0 0 -0.04073 1.94822 -0.27917 0 1.66147 -0.40231 0.86248 1.67458
GLN_73 -7.09738 0.55678 5.58071 0.01007 0.26199 -0.39972 -0.69141 0 0 0 0 0 0.1489 2.54429 0.16238 0 -1.45095 -0.10199 1.54205 1.06573
THR_74 -5.8917 0.98285 4.73567 0.02299 0.07062 0.01229 -0.41681 0 0 0 0 0 0.0795 0.57894 0.29854 0 1.15175 0.28763 5.51018 7.42245
PRO_75 -5.76244 1.5885 1.87131 0.00516 0.06561 -0.19551 0.44873 0 0 0 0 0 0.12668 0.64521 0.82079 0 -1.64321 0.66895 6.84337 5.48315
PHE_76 -8.5184 1.48652 2.63639 0.02502 0.18827 -0.01443 -1.47486 0 0 -0.34788 0 0 -0.03316 2.91758 0.04225 0 1.21829 0.26049 2.99174 1.37782
GLU_77 -7.31616 1.67603 7.83311 0.00934 0.30717 -0.03458 -1.92467 0 0 -0.57271 0 0 0.0449 4.39954 0.03268 0 -2.72453 0.15175 1.5535 3.43538
ILE_78 -9.29561 2.02907 4.80878 0.06294 0.1802 -0.19403 -1.4026 0 0 0 0 0 2.62252 0.8868 1.28739 0 2.30374 5.25816 2.09544 10.6428
LYS_79 -10.5141 1.56086 10.4471 0.03147 0.66572 0.18547 -2.27404 0 0 0 0 0 -0.04017 5.64947 -0.08652 0 -0.71458 4.84498 2.93458 12.6903
LEU_80 -7.53102 0.66636 4.97367 0.01967 0.07256 0.18951 -0.56276 0 0 0 0 0 0.05434 0.08371 -0.18817 0 1.66147 -0.32902 2.63683 1.74715
ALA_81 -5.22327 0.81667 3.76134 0.00147 0 -0.03884 0.11484 0 0 0 0 0 0.09125 0 0.72684 0 1.32468 2.15435 1.64139 5.37072
LYS_82 -7.43037 0.95239 5.40139 0.02494 0.48592 -0.10639 0.02508 0 0 0 0 0 0.06424 3.76671 -0.09566 0 -0.71458 2.73843 2.43371 7.54582
LYS_83 -8.11346 0.87706 5.14324 0.01628 0.57339 -0.58427 0.7218 0 0 0 0 0 0.03103 2.52736 0.08863 0 -0.71458 0.55425 2.12558 3.2463
PHE_84 -8.67648 0.80643 1.72384 0.03531 0.17502 -0.22931 0.06069 0 0 0 0 0 0.02433 2.81914 0.05226 0 1.21829 0.04126 0.523 -1.42623
ASP_85 -7.13375 0.86013 7.93388 0.00878 0.34523 -0.32925 -2.64318 0 0 0 -0.45159 0 -0.00892 1.87012 -0.12679 0 -2.14574 -0.21892 0.62637 -1.41363
THR_86 -7.70782 0.8584 5.56577 0.00316 0.05506 0.00336 -1.97802 0 0 -0.24463 0 0 0.16929 0.0702 0.12547 0 1.15175 -0.19708 0.86998 -1.2551
PHE_87 -8.73579 0.95321 4.69839 0.03424 0.22518 0.0656 -2.13538 0 0 0 0 0 0.74755 2.00127 -0.21074 0 1.21829 -0.31269 1.63497 0.18411
ASN_88 -5.29444 0.40208 5.18912 0.00572 0.6403 -0.27548 -0.80154 0 0 0 0 0 -0.04318 2.17692 0.36927 0 -1.34026 0.06128 1.58152 2.6713
GLY_89 -1.36775 0.12408 1.46587 7e-05 0 -0.04569 -0.00896 0 0 0 0 0 -0.02361 0 0.56627 0 0.79816 0.36189 0.56915 2.43949
GLU_90 -2.31518 0.24143 2.10206 0.00637 0.33604 -0.02808 -0.85806 0 0 0 0 0 0.29666 2.4857 0.32444 0 -2.72453 1.10528 0.5429 1.51503
CYS_91 -5.08593 0.86177 1.67757 0.00274 0.03334 -0.0375 -0.47077 0 0 0 0 0 -0.01629 0.15451 -0.02358 0 3.25479 0.83047 1.19153 2.37265
PRO_92 -3.78287 0.69332 1.51942 0.00415 0.12499 0.12195 -0.72755 0 0 0 0 0 0.07613 0.11324 -0.64182 0 -1.64321 -0.22811 1.16721 -3.20314
ASN_93 -2.99692 0.42506 1.45475 0.00476 0.47964 -0.39796 0.1761 0 0 0 0 0 0.03069 1.34716 -0.6083 0 -1.34026 -0.03388 0.60844 -0.8507
PHE_94 -6.25295 1.19435 1.06733 0.0328 0.48957 0.04901 0.37917 0 0 0 0 0 -0.04014 2.53928 0.04443 0 1.21829 -0.03677 0.86847 1.55286
VAL_95 -3.61246 0.59035 1.5153 0.02664 0.04894 -0.15729 0.0201 0 0 0 0 0 0.01746 0.02566 0.82529 0 2.64269 4.95899 0.79043 7.69209
PHE_96 -7.46578 1.16596 -0.35777 0.0275 0.19848 -0.23283 0.47475 0 0 0 0 0 0.22999 3.66847 -0.24829 0 1.21829 5.03531 1.79259 5.50666
PRO_97 -3.41373 0.63118 1.97694 0.00269 0.06528 -0.29063 -0.20922 0 0 0 0 0 0.29954 0.3395 -1.32772 0 -1.64321 0.88652 2.88238 0.19952
LEU_98 -1.61369 0.45947 1.60818 0.03277 0.08043 -0.12468 -0.46615 0 0 0 0 0 0.26903 0.26996 -0.29195 0 1.66147 0.68286 1.66996 4.23765
ASN_99 -2.36429 0.12983 1.98656 0.00468 0.27381 -0.38478 0.2548 0 0 0 0 0 0.80775 2.19334 -0.54507 0 -1.34026 -0.13365 1.30949 2.19222
SER_100 -3.51631 0.60256 2.68569 0.00198 0.0734 -0.40165 -1.28218 0 0 0 0 0 -0.01016 0.23065 -0.27702 0 -0.28969 -0.2331 1.89283 -0.52302
ILE_101 -7.68154 1.15036 0.2801 0.03973 0.07748 -0.26955 0.21211 0 0 0 0 0 -0.0084 0.37713 -0.70593 0 2.30374 -0.48464 1.58869 -3.12073
ILE_102 -5.40523 0.31874 2.1677 0.03466 0.137 -0.45095 -0.00437 0 0 0 0 0 -0.01591 2.23444 -0.66925 0 2.30374 -0.36287 0.92428 1.21199
LYS_103 -8.29668 1.30097 7.20761 0.01703 0.44216 -0.28589 -3.11441 0 0 -0.34788 0 0 -0.00011 1.5966 -0.06053 0 -0.71458 -0.17871 1.0482 -1.38621
THR_104 -6.61011 0.79277 4.8161 0.02789 0.07425 0.02618 -2.36366 0 0 0 0 0 -0.02801 0.10486 0.49761 0 1.15175 0.51165 1.17136 0.17263
ILE_105 -7.827 1.22036 1.68128 0.01914 0.05821 -0.48704 -0.41351 0 0 0 0 0 0.03922 0.38702 -0.71152 0 2.30374 0.31347 0.99867 -2.41796
GLN_106 -6.64971 0.91984 4.25871 0.01435 1.01194 -0.35375 -0.25757 0 0 -0.39429 0 0 0.38738 3.96424 0.11616 0 -1.45095 -0.25178 2.11219 3.42676
PRO_107 -6.52423 1.34577 2.86555 0.00372 0.07266 0.07312 -0.71034 0 0 -0.39429 0 0 1.05291 1.6589 -1.12141 0 -1.64321 -0.27218 3.14394 -0.44908
ARG_108 -4.43236 0.59262 3.25705 0.01152 0.37966 -0.12818 -0.01059 0 0 0 0 0 1.0846 2.21866 -0.12882 0 -0.09474 -0.34283 2.80377 5.21036
VAL_109 -5.0274 0.56684 1.98839 0.02222 0.04803 -0.01399 -0.81642 0 0 0 0 0 0.86724 0.01078 -0.45821 0 2.64269 0.09732 1.94263 1.87011
GLU_110 -1.97108 0.18978 1.47445 0.00916 0.3089 -0.06862 -0.44752 0 0 0 0 0 0.06989 2.69737 -0.12231 0 -2.72453 0.01176 1.84566 1.27294
LYS_111 -2.16706 0.67374 1.9643 0.01124 0.18251 -0.17558 0.13845 0 0 0 0 0 0.11218 0.9655 0.2256 0 -0.71458 0.13834 1.34455 2.69919
LYS_112 -2.21871 0.23371 2.47682 0.0076 0.15168 -0.12895 -1.91831 0 0 0 0 0 0.61941 0.84327 0.04223 0 -0.71458 0.53768 0.62887 0.56072
LYS_113 -6.03648 1.07436 5.11806 0.03582 0.63855 -0.43633 -1.27742 0 0 0 0 0 -0.01773 3.22317 -0.09466 0 -0.71458 0.13221 0.83602 2.48099
LEU_114 -6.86411 0.63918 3.55156 0.0233 0.19945 -0.05257 -1.60482 0 0 0 0 0 -0.03141 0.766 -0.22589 0 1.66147 -0.20321 0.65856 -1.48249
ASP_115 -3.81041 0.28316 3.59908 0.00462 0.30253 -0.24457 -1.33357 0 0 0 0 0 0.05414 1.34481 0.23299 0 -2.14574 -0.20157 0.2431 -1.67142
GLY_116 -2.92481 0.13478 3.34495 0.00011 0 -0.20325 -1.48407 0 0 0 0 0 0.00179 0 0.55216 0 0.79816 0.21963 0.14458 0.58402
PHE_117 -10.2373 1.51606 4.33064 0.03126 0.31018 -0.10936 -2.54049 0 0 0 0 0 0.02841 1.41418 -0.34726 0 1.21829 0.29568 0.3636 -3.72611
MET_118 -7.17053 0.57613 4.92072 0.00671 0.0588 -0.27512 -2.64554 0 0 0 0 0 0.23234 1.52737 -0.07494 0 1.65735 -0.11707 0.3979 -0.90588
GLY_119 -3.62729 0.26345 4.18472 0.00011 0 -0.15729 -2.33915 0 0 0 0 0 -0.03194 0 0.20245 0 0.79816 0.41916 0.20321 -0.08441
ARG_120 -8.6389 0.63774 7.73121 0.01491 0.26125 -0.79107 -4.33809 0 0 0 -0.45159 0 0.00694 1.8606 -0.08687 0 -0.09474 0.61785 0.41352 -2.85726
ILE_121 -9.13251 0.97765 2.65337 0.04656 0.11795 -0.18891 -2.28425 0 0 0 0 0 -0.02495 1.21319 -0.27056 0 2.30374 0.04532 0.49741 -4.04599
ARG_122 -4.50263 0.28161 4.18531 0.01069 0.19854 -0.33015 -1.52656 0 0 0 0 0 -0.01289 1.35195 -0.17018 0 -0.09474 -0.27718 0.27805 -0.60818
SER_123 -3.47262 0.11666 3.62937 0.00111 0.02183 -0.30849 -1.31487 0 0 0 0 0 -0.0219 0.58594 0.30935 0 -0.28969 -0.08418 0.40716 -0.42032
VAL_124 -7.76948 0.889 1.0752 0.03594 0.05615 -0.16106 -0.82034 0 0 0 0 0 0.01792 0.03366 -0.2827 0 2.64269 0.10172 0.98549 -3.1958
TYR_125 -10.4577 1.93083 3.32308 0.05915 0.35401 -0.28416 -1.46498 0 0 0 0 0 1.36198 2.51981 -0.16822 0.03129 0.58223 1.6101 3.33175 2.72921
PRO_126 -3.72732 0.73366 2.00456 0.00228 0.03908 -0.31702 0.13716 0 0 0 0 0 -0.08699 0.93935 -0.29104 0 -1.64321 1.47623 3.22216 2.48891
VAL_127 -6.42208 0.98494 0.66604 0.03674 0.05217 -0.32678 1.0409 0 0 0 0 0 0.07552 -0.0016 -0.42187 0 2.64269 -0.12386 1.20844 -0.58876
ALA_128 -3.21052 0.48181 0.89591 0.00174 0 -0.02479 -0.17688 0 0 -0.54035 0 0 -0.03494 0 0.25808 0 1.32468 0.25256 0.85742 0.08472
SER_129 -3.97671 0.55671 3.94139 0.00141 0.02583 -0.0848 -2.79523 0 0 -0.54035 0 0 1.21074 3.34592 0.92273 0 -0.28969 2.92462 1.94173 7.18429
PRO_130 -3.13159 0.69406 1.70734 0.00414 0.0838 -0.24263 -0.14133 0 0 0 0 0 0.71134 1.10047 -0.76358 0 -1.64321 2.49148 2.73675 3.60703
ASN_131 -2.68487 0.21921 2.57998 0.00539 0.2814 -0.28138 -0.31221 0 0 0 0 0 1.49878 1.14731 0.04839 0 -1.34026 0.01151 1.57271 2.74596
GLU_132 -4.38042 0.63955 4.29676 0.00304 0.57192 -0.2433 -1.55938 0 0 0 0 0 0.72196 2.66915 0.00634 0 -2.72453 0.49124 1.33926 1.83158
CYS_133 -6.7904 1.14885 3.54884 0.01016 0.04516 -0.12073 -2.082 0 0 0 0 0 0.17427 0.59509 0.34272 0 3.25479 0.53499 1.79842 2.46017
ASN_134 -5.14437 0.90916 3.8208 0.0039 0.21557 -0.42942 -1.99687 0 0 0 0 0 -0.02445 2.0286 -0.22514 0 -1.34026 2.78851 1.79492 2.40097
GLN_135 -4.63677 0.48986 3.59289 0.01362 0.73789 -0.32132 -1.03701 0 0 0 0 0 0.27485 2.343 0.00856 0 -1.45095 2.71567 1.22246 3.95274
MET_136 -7.29764 0.86851 3.82501 0.01247 0.2089 0.11025 -2.77442 0 0 -0.5705 0 0 -0.01112 2.1463 -0.1826 0 1.65735 0.04313 0.87048 -1.09387
CYS_137 -6.56082 0.54019 3.5899 0.00292 0.01471 0.0297 -1.57705 0 0 0 0 0 -0.00919 0.26374 0.03556 0 3.25479 -0.101 0.86051 0.34396
LEU_138 -3.85134 0.48667 3.14189 0.05961 0.04417 -0.45333 -1.17343 0 0 0 0 0 0.65282 0.36547 0.12187 0 1.66147 -0.07441 0.79237 1.77383
SER_139 -3.1724 0.38362 1.79417 0.00167 0.06983 -0.15618 0.12312 0 0 0 0 0 0.07356 0.15303 -0.5508 0 -0.28969 -0.22286 0.73831 -1.05461
THR_140 -4.95785 1.29882 2.48973 0.01453 0.06738 -0.11523 -0.57547 0 0 -0.16787 0 0 0.07557 0.85928 -0.74934 0 1.15175 -0.03888 1.03243 0.38484
LEU_141 -3.88092 0.68639 0.91136 0.02894 0.05594 -0.30944 -0.82666 0 0 -0.16787 0 0 -0.0001 0.86365 -0.16329 0 1.66147 0.10004 1.32849 0.288
MET_142 -9.60245 1.24142 4.93606 0.00695 -0.00036 -0.34616 -2.2878 0 0 0 0 0 0.14079 3.02507 -0.11877 0 1.65735 0.08298 1.31845 0.05355
LYS_143 -3.29434 0.38015 2.21637 0.01146 0.22455 -0.11331 -0.66911 0 0 0 0 0 -0.02113 2.18601 -0.0026 0 -0.71458 -0.0811 0.995 1.11737
CYS_144 -6.42024 0.4835 3.50477 0.0031 0.03434 -0.21519 -1.68841 0 0 0 0 0 -0.00164 0.40344 0.12971 0 3.25479 -0.14509 0.55348 -0.10344
ASP_145 -5.08563 0.98687 4.957 0.00462 0.26312 -0.31006 -2.19289 0 0 -0.7282 0 0 0.00726 2.16243 0.06402 0 -2.14574 -0.12277 0.73164 -1.40833
HIS_146 -3.58313 0.32935 2.38335 0.0094 0.40668 -0.1502 -0.97022 0 0 0 -0.6584 0 0.00705 2.25583 -0.11459 0 -0.30065 -0.06836 0.72179 0.26788
CYS_147 -4.41548 0.69351 2.03228 0.00169 0.01589 -0.20134 0.00947 0 0 0 0 0 0.15193 1.23049 -0.40711 0 3.25479 0.16775 0.54613 3.07999
GLY_148 -0.87066 0.17862 0.6823 5e-05 0 -0.1119 0.17568 0 0 0 0 0 -0.01324 0 0.60877 0 0.79816 0.56568 0.44331 2.45678
GLU_149 -5.9237 0.85903 4.57114 0.01024 0.72076 -0.06572 -2.99139 0 0 -0.94478 -0.00203 0 0.08451 5.63454 0.0713 0 -2.72453 0.50903 0.55291 0.36133
THR_150 -4.95639 0.52157 3.16136 0.00613 0.06864 -0.09466 -2.2191 0 0 -0.94478 -0.00203 0 -0.01449 0.12339 -0.51508 0 1.15175 0.00837 0.99256 -2.71277
SER_151 -5.86748 0.5701 5.73599 0.00357 0.06685 0.12296 -2.93251 0 0 0 -1.71581 0 0.14101 0.16898 -0.54689 0 -0.28969 -0.14858 0.83316 -3.85834
TRP_152 -8.81501 0.95691 3.31952 0.02769 0.61663 -0.63087 -0.19917 0 0 0 0 0 0.01643 2.37328 0.03832 0 2.26099 0.79913 1.33915 2.10302
GLN_153 -8.0088 0.8902 6.16067 0.01985 1.07244 -0.04063 -0.78303 0 0 0 -0.83116 0 0.49391 4.26438 0.20487 0 -1.45095 1.66574 2.39117 6.04866
THR_154 -5.29055 0.74345 4.2183 0.00378 0.07624 0.15596 -0.92598 0 0 -1.1437 -0.49362 0 0.00074 0.21393 1.23901 0 1.15175 5.77204 2.73658 8.45795
GLY_155 -1.35611 0.05903 1.58441 5e-05 0 -0.07319 0.18485 0 0 0 0 0 -0.08648 0 0.22222 0 0.79816 4.97534 1.47194 7.7802
ASP_156 -4.49933 0.62728 4.96838 0.00329 0.27744 -0.22633 -3.32942 0 0 -1.1437 -0.49362 0 0.06005 2.51204 0.15809 0 -2.14574 -0.08278 0.62922 -2.68513
PHE_157 -4.66611 0.56152 1.98387 0.02138 0.22848 -0.14501 0.00559 0 0 0 0 0 -0.02119 1.83231 0.11585 0 1.21829 -0.1353 0.68552 1.6852
VAL_158 -6.16113 1.44626 1.02579 0.01531 0.04031 -0.05847 0.26554 0 0 0 0 0 -0.03646 0.0506 0.18141 0 2.64269 0.03113 0.46034 -0.09668
LYS_159 -8.16624 1.07918 7.09991 0.05584 0.69581 -0.01892 -3.41196 0 0 -0.5705 0 0 -0.00109 2.54579 -0.24202 0 -0.71458 0.27745 1.39009 0.01876
ALA_160 -4.61428 0.46647 2.29628 0.0027 0 -0.23077 -0.51503 0 0 0 0 0 0.02736 0 0.01091 0 1.32468 0.90433 1.68598 1.35862
THR_161 -6.31603 1.96226 3.49805 0.03585 0.16492 0.32449 -0.3001 0 0 0 0 0 -0.01981 1.59222 0.47721 0 1.15175 1.91633 3.00068 7.48783
CYS_162 -5.37592 0.75373 3.32275 0.00281 0.00856 0.02103 -0.20969 0 0 0 0 0 0.02578 0.46156 0.01281 0 3.25479 6.19862 3.02051 11.4973
GLU_163 -7.71159 0.98563 8.43213 0.03447 0.83253 -0.5616 -0.89678 0 0 0 0 0 0.12899 2.89141 0.03067 0 -2.72453 5.0258 1.46892 7.93605
PHE_164 -8.6869 1.22151 1.82476 0.03034 0.18632 -0.21785 -0.41031 0 0 0 0 0 0.91798 1.46968 -0.52772 0 1.21829 0.12171 1.65786 -1.19432
CYS_165 -6.76684 0.91911 2.65953 0.01155 0.06045 -0.09557 0.75886 0 0 0 0 0 0.68601 1.45767 0.29382 0 3.25479 -0.19042 1.69289 4.74185
GLY_166 -2.12339 0.02646 2.01683 9e-05 0 -0.14381 -0.42613 0 0 0 0 0 -0.17444 0 0.24635 0 0.79816 0.01945 1.68671 1.92628
THR_167 -6.25086 0.68489 3.96927 0.01364 0.0489 -0.22107 -1.49591 0 0 0 -0.6584 0 0.04269 0.16783 0.12311 0 1.15175 0.14731 1.38784 -0.88902
GLU_168 -4.61158 0.52753 2.43208 0.0047 0.32399 -0.17003 0.63755 0 0 0 0 0 0.01528 2.57668 0.2867 0 -2.72453 -0.0809 0.83321 0.05069
ASN_169 -7.83928 0.61212 5.79814 0.01183 0.33957 -0.24714 -2.52253 0 0 0 -0.88464 0 0.18375 3.6055 -0.39418 0 -1.34026 0.00265 0.65342 -2.02106
LEU_170 -4.2094 0.27418 2.43709 0.0251 0.12306 -0.16607 -1.69745 0 0 -0.7282 0 0 0.02027 0.07712 0.13178 0 1.66147 0.27583 0.96608 -0.80912
THR_171 -3.81347 0.65044 3.65968 0.00492 0.04999 0.0324 -1.13949 0 0 0 0 0 0.2073 0.26927 0.09348 0 1.15175 1.15655 0.92182 3.24462
LYS_172 -2.50138 0.28995 3.30488 0.01001 0.25679 0.13997 -1.44441 0 0 0 -0.74541 0 -0.03556 2.83359 -0.03449 0 -0.71458 0.67932 0.65507 2.69374
GLU_173 -5.49289 0.71882 5.15644 0.00682 0.77586 0.13652 -2.09312 0 0 0 -0.74541 0 0.36564 2.77 0.27499 0 -2.72453 0.03894 0.60222 -0.20971
GLY_174 -3.35709 0.37289 2.37516 1e-05 0 -0.04421 -1.02963 0 0 0 0 0 -0.06869 0 0.89256 0 0.79816 0.73832 0.674 1.35148
ALA_175 -4.1907 0.15288 1.63033 0.00149 0 0.14713 -0.69398 0 0 -0.34314 0 0 0.25359 0 -0.1639 0 1.32468 0.178 0.6217 -1.08191
THR_176 -3.75267 0.39806 2.44397 0.07779 0.07623 0.00364 -1.30515 0 0 -0.34314 0 0 0.19052 1.80936 0.39778 0 1.15175 0.68661 1.10717 2.94192
THR_177 -7.00034 1.63993 4.63554 0.00831 0.05866 -0.39849 -0.87012 0 0 0 0 0 -0.00713 0.10196 0.06746 0 1.15175 1.35486 2.2405 2.98289
CYS_178 -5.17766 0.57696 3.5083 0.00671 0.03398 0.39333 -2.00066 0 0 0 0 0 -0.0646 0.67536 0.33535 0 3.25479 0.15625 1.94695 3.64507
GLY_179 -3.00044 0.21614 1.8314 0.00012 0 -0.02965 -0.60408 0 0 0 0 0 0.14991 0 0.1419 0 0.79816 0.65298 0.92048 1.07693
TYR_180 -4.26538 0.4806 2.67106 0.02891 0.39621 0.055 -1.27417 0 0 0 0 0 0.01211 2.08283 0.12372 0.00507 0.58223 2.13545 1.01612 4.04974
LEU_181 -6.61243 0.67138 2.68716 0.01353 0.06134 -0.04533 -0.84617 0 0 0 0 0 -0.04029 0.85463 -0.09531 0 1.66147 1.3213 1.75652 1.3878
PRO_182 -5.48866 1.04129 2.67321 0.00268 0.06425 0.07508 -0.73643 0 0 0 0 0 0.09391 0.06649 -1.29836 0 -1.64321 0.33223 1.97222 -2.8453
GLN_183 -3.29586 0.19264 1.65035 0.00744 0.9089 -0.24864 0.26712 0 0 0 0 0 -0.10222 3.45287 -0.09313 0 -1.45095 0.33721 1.27646 2.90219
ASN_184 -3.50781 0.30635 2.02318 0.00926 0.32545 -0.31479 0.00219 0 0 0 0 0 0.2551 1.91619 -0.64588 0 -1.34026 -0.17002 0.70954 -0.43151
ALA_185 -4.9183 0.48745 1.58847 0.00845 0 -0.10572 -1.04891 0 0 0 0 0 0.35074 0 -0.12519 0 1.32468 0.42454 1.31754 -0.69626
VAL_186 -5.32807 0.84479 0.95948 0.0226 0.06645 -0.20434 -1.24321 0 0 -0.57271 0 0 0.12748 2.5001 -0.33726 0 2.64269 0.37362 1.48651 1.33814
VAL_187 -6.57155 1.41514 1.0909 0.01497 0.03388 0.25412 0.87227 0 0 0 0 0 -0.0292 0.55896 -0.53994 0 2.64269 -0.2834 1.22589 0.68472
LYS_188 -9.15101 2.17889 7.85612 0.05835 0.86119 0.07714 -3.24768 0 0 0 -0.41837 0 -0.03441 5.36621 0.34582 0 -0.71458 0.12067 1.34417 4.64251
ILE_189 -7.52192 0.67494 2.92761 0.04046 0.07031 -0.34235 -0.72789 0 0 0 0 0 0.5204 0.85394 -0.5727 0 2.30374 0.15713 3.54212 1.92579
TYR_190 -7.17152 0.4461 4.20184 0.22235 0.61726 -0.49215 -0.32765 0 0 0 0 0 1.42008 14.1625 0.11347 8e-05 0.58223 -0.06452 5.77087 19.481
CYS_191 -7.08674 1.02585 3.40296 0.00252 0.03298 0.18959 -2.65339 0 0 0 0 0 -0.01181 0.18595 -0.00995 0 3.25479 -0.28257 4.24659 2.29675
PRO_192 -5.4223 0.84856 3.26929 0.00197 0.0338 -0.12914 -1.5872 0 0 0 0 0 -0.1222 0.14863 -0.75072 0 -1.64321 -0.11128 1.70812 -3.75569
ALA_193 -3.62619 0.48753 1.71833 0.00153 0 -0.19326 0.33108 0 0 0 0 0 -0.05412 0 -0.28325 0 1.32468 -0.18176 0.4076 -0.06784
CYS_194 -6.00003 0.89635 2.63663 0.00219 0.02771 -0.10435 -1.2574 0 0 0 0 0 0.51663 0.86456 0.09241 0 3.25479 -0.42931 0.38286 0.88303
HIS_195 -5.71012 0.21912 4.11331 0.05533 0.63039 -0.10829 -0.79678 0 0 0 0 0 -0.00664 3.61609 -0.0744 0 -0.30065 -0.06984 0.44447 2.01198
ASN_196 -3.87038 0.22925 4.65534 0.01366 0.67877 0.0558 -1.71387 0 0 -0.88504 0 0 -0.04143 1.40063 -0.59477 0 -1.34026 0.34331 0.8591 -0.20991
SER_197 -3.15054 0.47908 2.62685 0.00245 0.05526 -0.16645 -0.08487 0 0 0 0 0 -0.14867 0.07525 -0.41015 0 -0.28969 0.61554 1.01855 0.62259
GLU_198 -2.29276 0.23796 2.42598 0.00464 0.23249 -0.05689 -0.63412 0 0 -0.88504 0 0 0.32654 2.89706 -0.32661 0 -2.72453 -0.03083 0.51617 -0.30995
VAL_199 -3.99307 0.49383 2.24467 0.0132 0.04364 -0.28741 -0.23362 0 0 0 0 0 -0.00903 0.03181 -0.69981 0 2.64269 -0.49407 1.26744 1.02029
GLY_200 -2.9678 0.58003 2.81746 0.00012 0 0.01506 -1.95756 0 0 0 0 0 -0.04576 0 0.6669 0 0.79816 0.15946 2.33211 2.39819
PRO_201 -5.66345 0.84333 2.71165 0.00226 0.03455 -0.07925 -0.88463 0 0 0 0 0 0.10071 0.92514 -0.1075 0 -1.64321 0.32963 1.8611 -1.56966
GLU_202 -6.24988 0.40069 6.60752 0.00601 1.12322 -0.05178 -4.16952 0 0 -1.21399 0 0 -0.03755 3.45273 -0.23637 0 -2.72453 -0.20158 0.99913 -2.2959
HIS_203 -5.48094 0.42375 4.85527 0.00611 0.67815 -0.1936 -1.8734 0 0 0 -0.36321 0 0.00658 1.74859 -0.14136 0 -0.30065 -0.17673 0.78714 -0.02431
SER_204 -6.16183 0.4649 4.97729 0.00169 0.06074 -0.28301 -1.3928 0 0 0 0 0 0.06919 0.52391 0.36887 0 -0.28969 0.23022 0.5556 -0.87493
LEU_205 -9.96601 1.20874 4.12968 0.0218 0.07906 -0.5118 -2.04137 0 0 0 0 0 0.00495 3.5244 -0.24781 0 1.66147 0.10857 0.55044 -1.47789
ALA_206 -4.73307 0.19867 4.27605 0.0012 0 -0.33316 -2.2534 0 0 0 0 0 0.12173 0 -0.34511 0 1.32468 -0.34055 0.58695 -1.49601
GLU_207 -4.57414 0.31846 4.79446 0.00448 0.227 -0.45572 -1.33477 0 0 0 -0.36321 0 0.0449 2.69215 -0.3576 0 -2.72453 -0.48557 0.39662 -1.81746
TYR_208 -7.65851 0.53694 4.84634 0.02107 0.21492 -0.22276 -1.04286 0 0 0 0 0 0.01825 1.90733 -0.01531 0.03072 0.58223 -0.31441 0.33405 -0.76201
HIS_209 -10.1568 1.13014 8.63913 0.00797 0.45761 -0.34125 -3.81784 0 0 -0.65009 0 0 0.12333 3.81398 -0.09158 0 -0.30065 -0.00495 0.76649 -0.42452
ASN_210 -3.91725 0.74058 4.5873 0.00421 0.19654 -0.3593 -1.28329 0 0 0 0 0 0.10616 1.85097 0.3041 0 -1.34026 0.08966 1.28892 2.26835
GLU_211 -1.38377 0.37671 1.53795 0.00521 0.68386 -0.12016 0.18276 0 0 0 0 0 0.29053 3.83542 0.0885 0 -2.72453 1.19621 1.02407 4.99278
SER_212 -3.20174 0.35114 3.24698 0.00141 0.02433 -0.33396 -1.27947 0 0 0 0 0 -0.03555 0.40535 0.31561 0 -0.28969 1.20318 0.53051 0.9381
GLY_213 -2.06943 0.14108 1.88773 9e-05 0 -0.00298 -0.78163 0 0 0 0 0 -0.14658 0 -1.35883 0 0.79816 -0.23617 0.30765 -1.4609
LEU_214 -4.01152 0.16722 2.30838 0.0167 0.07305 -0.06697 -0.0666 0 0 0 0 0 0.2302 0.40231 -0.08023 0 1.66147 0.0537 0.38266 1.07037
LYS_215 -3.97486 0.28157 2.50429 0.0149 0.23761 -0.07865 -1.79779 0 0 0 0 0 0.29611 1.00377 0.1247 0 -0.71458 0.31861 0.90024 -0.88408
THR_216 -5.24092 1.07658 2.68573 0.00847 0.0612 -0.13381 -0.60342 0 0 -0.65009 0 0 -0.02984 0.06527 0.37707 0 1.15175 0.39987 0.95098 0.11884
ILE_217 -5.33582 0.63945 2.91119 0.04847 0.09605 -0.34124 -1.01928 0 0 -0.28465 0 0 0.39167 0.83956 -0.53566 0 2.30374 0.21622 0.67118 0.60089
LEU_218 -8.45697 1.08402 3.14707 0.04087 0.18347 0.052 -0.28253 0 0 -0.59516 0 0 -0.00964 0.76676 -0.18026 0 1.66147 0.09839 1.07263 -1.41788
ARG_219 -4.48313 0.51744 4.01295 0.02628 0.42428 -0.40402 -1.9409 0 0 -0.61882 0 0 0.18783 2.32171 0.06063 0 -0.09474 0.3072 1.53955 1.85626
LYS_220 -3.75631 0.40295 2.98147 0.01425 0.21521 -0.19163 -0.22273 0 0 0 0 0 0.04407 2.42065 -0.02015 0 -0.71458 1.30865 1.69013 4.17199
GLY_221 -3.32623 0.79246 3.25962 0.00018 0 0.28621 -2.57406 0 0 -0.45864 0 0 0.19892 0 -0.22072 0 0.79816 2.3787 0.92127 2.05586
GLY_222 -3.9643 0.48813 3.31508 0.00149 0 -0.10861 0.41514 0 0 0 0 0 -0.0448 0 0.05944 0 0.79816 1.15049 1.05987 3.17009
ARG_223 -11.7878 2.20685 8.78355 0.02222 0.93939 -0.14864 -1.9653 0 0 -0.45864 0 0 -0.00182 4.85139 -0.06138 0 -0.09474 0.2409 1.64056 4.16657
THR_224 -6.47384 1.50515 3.40183 0.02941 0.06692 -0.13309 -1.69167 0 0 -0.28465 0 0 -0.03518 0.19607 0.05048 0 1.15175 0.2129 1.43257 -0.57134
ILE_225 -6.87999 1.9033 -0.41036 0.04266 0.11134 -0.29537 0.12594 0 0 0 0 0 0.00235 2.61416 -0.63376 0 2.30374 -0.10403 1.4734 0.25337
ALA_226 -3.94736 1.21714 0.4409 0.00211 0 -0.09973 -0.27521 0 0 0 0 0 0.08135 0 0.597 0 1.32468 0.48352 1.14037 0.96477
PHE_227 -10.2952 2.43873 3.00705 0.03716 0.34264 -0.21472 0.91954 0 0 0 0 0 0.24356 2.55257 -0.19115 0 1.21829 1.66226 1.46104 3.1818
GLY_228 -5.52933 0.65581 3.71465 7e-05 0 -0.45642 0.6391 0 0 0 0 0 0.0769 0 -1.00871 0 0.79816 2.16655 1.67578 2.73257
GLY_229 -4.48813 0.65277 3.8788 0.00013 0 -0.23583 -0.1955 0 0 0 0 0 0.07044 0 0.51488 0 0.79816 1.88451 1.3954 4.27562
CYS_230 -7.61338 1.60126 4.47287 0.00418 0.01085 0.00309 -0.98189 0 0 0 0 0 0.23616 0.28987 -0.09868 0 3.25479 1.42966 2.10574 4.71454
VAL_231 -6.69506 1.19042 1.4019 0.01296 0.03415 0.1713 0.28353 0 0 0 0 0 0.01339 0.00045 1.30489 0 2.64269 5.65962 1.92618 7.94642
PHE_232 -6.90973 1.31984 1.05826 0.02654 0.07835 -0.20875 -0.19054 0 0 0 0 0 -0.0438 4.14417 -0.233 0 1.21829 5.57619 1.58648 7.4223
SER_233 -3.6003 0.16852 2.60915 0.00108 0.02202 -0.30234 -0.73858 0 0 0 0 0 -0.00612 0.57174 0.04439 0 -0.28969 0.64373 1.16287 0.28648
TYR_234 -9.21286 1.60016 3.28521 0.03236 0.25477 -0.46909 -1.33214 0 0 0 -0.71629 0 0.21954 2.06268 -0.31181 0.26046 0.58223 -0.09104 0.70957 -3.12624
VAL_235 -5.17611 0.39122 1.65372 0.02643 0.05964 0.10581 -0.84374 0 0 0 0 0 0.12865 0.00743 -0.08097 0 2.64269 0.13647 0.8607 -0.08807
GLY_236 -3.1151 0.2407 2.03054 0.00016 0 -0.23096 -0.22497 0 0 0 0 0 0.01542 0 0.24656 0 0.79816 1.02323 0.6376 1.42133
CYS_237 -3.5178 0.26975 2.046 0.00199 0.01254 -0.23225 -0.73144 0 0 0 0 0 0.26968 0.26207 0.28438 0 3.25479 0.60864 0.69666 3.22501
HIS_D_238 -3.58777 0.68098 2.63137 0.00939 0.50448 -0.18905 -1.26515 0 0 0 0 0 -0.03729 1.40835 -0.47052 0 -0.30065 -0.28592 2.05282 1.15104
ASN_239 -3.49989 0.59277 3.23612 0.00574 0.2461 -0.30622 -0.9911 0 0 0 0 0 0.1505 1.31792 -0.0199 0 -1.34026 2.19533 3.04174 4.62885
LYS_240 -6.45604 0.59707 5.19749 0.11913 1.19004 -0.31074 -0.8874 0 0 0 0 0 0.11877 6.31528 -0.1666 0 -0.71458 2.29838 2.00704 9.30785
CYS_241 -5.95844 0.23811 3.3398 0.00476 0.03716 -0.33105 -0.44457 0 0 0 0 0 -0.08579 0.16067 0.18652 0 3.25479 -0.15528 1.53876 1.78545
ALA_242 -5.01379 1.05024 1.1225 0.00154 0 -0.0773 -0.05179 0 0 0 0 0 0.10386 0 0.23839 0 1.32468 0.10091 1.69119 0.49043
TYR_243 -7.60604 0.63518 1.93532 0.03144 0.23736 -0.16461 -0.16968 0 0 0 0 0 0.19097 2.27817 -0.31857 0.08588 0.58223 0.23771 2.27387 0.22924
TRP_244 -10.4529 3.33919 2.25293 0.02381 0.11686 -0.28814 0.55868 0 0 0 0 0 0.89516 4.18348 -0.07685 0 2.26099 0.15966 5.08429 8.05714
VAL_245 -5.13218 0.92473 1.43611 0.08972 0.0868 -0.2511 -0.00823 0 0 0 0 0 0.06178 0.60072 1.2154 0 2.64269 1.23473 9.32782 12.229
PRO_246 -5.52304 1.56628 2.27727 0.00818 0.04299 -0.21358 -0.8964 0 0 0 0 0 11.2406 7.32864 0.68558 0 -1.64321 6.38586 35.6728 56.932
ARG_247 -8.58346 0.98755 6.87132 0.3741 0.79398 0.25565 -2.38034 0 0 0 -0.50141 0 2.60909 4.78566 -0.06662 0 -0.09474 6.69818 43.6376 55.3865
ALA_248 -3.65981 0.52076 2.11229 0.002 0 -0.053 -0.26549 0 0 0 0 0 0.09127 0 0.60688 0 1.32468 2.29805 21.5316 24.5093
SER_249 -4.44944 0.52732 3.82112 0.00124 0.01577 -0.2343 -1.85636 0 0 0 0 0 0.00068 2.34461 -0.17617 0 -0.28969 2.40138 9.39179 11.498
ALA_250 -3.95976 0.56815 3.2733 0.00128 0 -0.06332 1.12132 0 0 0 0 0 -0.04308 0 0.30426 0 1.32468 3.3669 2.30683 8.20058
ASN_251 -1.98512 0.22544 2.27536 0.00519 0.2585 0.11133 -0.6751 0 0 0 -0.87291 0 0.09325 1.52406 0.32284 0 -1.34026 2.11681 1.15907 3.21846
ILE_252 -4.17261 0.64143 3.38991 0.02942 0.07605 -0.07469 0.39764 0 0 0 0 0 0.02953 0.24445 -0.46656 0 2.30374 0.01396 0.7625 3.17476
GLY_253 -1.41424 0.30602 1.35815 0.00011 0 -0.03068 -0.68889 0 0 0 0 0 -0.12605 0 0.45266 0 0.79816 0.35126 0.58214 1.58862
CYS_254 -2.72578 0.40442 2.30298 0.00323 0.01448 -0.19749 -0.48623 0 0 0 0 0 0.12182 0.32495 0.42668 0 3.25479 1.19046 0.58933 5.22364
ASN_255 -4.06866 0.2527 4.14597 0.01519 0.68234 -0.00547 -1.08139 0 0 -0.70289 -0.61707 0 0.1438 1.33899 -0.5951 0 -1.34026 0.56862 0.98257 -0.28064
HIS_D_256 -5.21216 0.15182 3.4781 0.00762 0.5394 -0.50517 0.01759 0 0 0 0 0 -0.00464 1.42212 -0.63371 0 -0.30065 0.22902 1.0701 0.25942
THR_257 -4.73287 0.93031 3.39011 0.0635 0.07382 -0.07751 -1.36939 0 0 -0.70289 -0.61707 0 -0.07578 0.70337 0.05181 0 1.15175 0.27313 1.56953 0.63183
GLY_258 -3.80666 0.85101 1.94225 8e-05 0 -0.18654 0.74854 0 0 0 0 0 -0.12311 0 -0.23228 0 0.79816 0.32982 1.25156 1.57284
VAL_259 -7.7328 1.69736 1.99909 0.02555 0.05849 -0.41938 -0.04865 0 0 0 0 0 0.91235 0.3667 0.29778 0 2.64269 1.41424 2.29873 3.51214
VAL_260 -8.60676 1.96379 3.53737 0.03115 0.05744 0.0471 -0.12778 0 0 0 0 0 0.04524 0.12038 -0.34022 0 2.64269 1.63817 4.20159 5.21014
GLY_261 -5.15496 0.63129 2.58505 6e-05 0 -0.13248 0.23561 0 0 0 0 0 0.32826 0 -0.76219 0 0.79816 1.73215 2.62438 2.88534
GLU_262 -5.30295 0.59361 3.97025 0.01311 0.40165 -0.02128 -1.30342 0 0 0 -0.87291 0 0.05371 2.73605 -0.04142 0 -2.72453 1.1656 1.4223 0.08978
GLY_263 -4.00027 0.43911 2.67214 0.0002 0 -0.1265 0.46166 0 0 0 0 0 -0.05269 0 -1.51839 0 0.79816 0.34384 0.97879 -0.00395
SER_264 -2.9336 0.66092 2.74126 0.00792 0.07931 -0.15505 -0.19606 0 0 0 0 0 -0.06188 0.67914 0.13206 0 -0.28969 1.09583 0.44504 2.20521
GLU_265 -5.29633 0.55804 4.15703 0.00467 0.23464 -0.22073 -0.47824 0 0 0 0 0 0.00464 3.53655 0.33553 0 -2.72453 0.87303 0.96484 1.94913
GLY_266 -1.86351 0.12497 1.19323 0.00013 0 -0.01663 0.26083 0 0 0 0 0 0.00346 0 -1.51278 0 0.79816 0.4959 1.17117 0.65492
LEU_267 -4.74046 0.46404 -0.47666 0.08605 0.01976 0.07448 -0.01531 0 0 0 0 0 0.15438 1.43104 0.60051 0 1.66147 0.77307 14.9727 15.0051
ASN_268 -3.56907 0.39719 3.89609 0.10537 0.27059 -0.27345 -1.19973 0 0 0 0 0 0.51221 5.30498 -0.01684 0 -1.34026 0.51722 15.0539 19.6582
ASP_269 -2.73515 0.22585 3.13683 0.00461 0.3194 -0.31139 -0.89003 0 0 0 0 0 -0.04534 1.53609 0.16896 0 -2.14574 -0.06927 0.84679 0.04161
ASN_270 -3.16332 0.17811 3.08808 0.00535 0.2355 -0.19737 -0.45943 0 0 0 0 0 -0.02574 1.14581 0.57609 0 -1.34026 0.00882 0.83854 0.89017
LEU_271 -8.2879 0.65481 3.18782 0.21816 0.40764 -0.40113 -1.01507 0 0 0 0 0 0.07942 9.91182 -0.2223 0 1.66147 -0.00168 2.77288 8.96595
LEU_272 -6.59985 0.36398 3.68462 0.01164 0.06958 -0.21875 -2.04033 0 0 0 0 0 0.36457 0.51566 -0.27462 0 1.66147 -0.2287 2.67496 -0.01575
GLU_273 -4.51251 0.25653 4.67997 0.01203 0.37118 -0.13581 -1.85879 0 0 0 0 0 0.00569 2.69215 -0.08731 0 -2.72453 -0.17919 0.74777 -0.73283
ILE_274 -7.17294 0.34345 4.91674 0.03722 0.07034 -0.2227 -1.46275 0 0 0 0 0 -0.03886 0.09499 -0.4115 0 2.30374 -0.06927 0.55318 -1.05837
LEU_275 -7.21272 0.43393 4.14301 0.02672 0.18262 -0.1319 -2.02481 0 0 0 0 0 -0.00371 1.95267 -0.18193 0 1.66147 0.09662 0.47946 -0.57857
GLN_276 -5.86164 0.58662 5.7639 0.00994 0.76416 0.01181 -3.77683 0 0 0 0 0 -0.04524 2.2935 -0.18161 0 -1.45095 -0.08833 0.49132 -1.48334
LYS_277 -5.93607 0.35692 5.61838 0.01183 0.26585 -0.38655 -2.18806 0 0 0 0 0 0.06877 2.0883 -0.05662 0 -0.71458 -0.30514 0.51617 -0.66078
GLU_278 -8.24072 0.81205 8.22936 0.00604 0.28365 0.18776 -3.91132 0 0 0 -0.50141 0 -0.02357 3.12195 -0.20465 0 -2.72453 -0.34469 0.66298 -2.64709
LYS_279 -6.59733 0.28348 6.47987 0.01377 0.34585 -0.56732 -2.37057 0 0 0 0 0 0.04914 1.96947 0.01958 0 -0.71458 -0.34074 0.56607 -0.8633
VAL_280 -6.14912 0.61556 4.36543 0.04148 0.05648 -0.08975 -2.04565 0 0 0 0 0 -0.0569 -0.01338 -0.324 0 2.64269 -0.19136 0.26922 -0.87931
ASN_281 -8.03052 0.85582 5.60737 0.00701 0.26642 -0.60253 -2.02142 0 0 0 0 0 0.27995 1.20896 0.17455 0 -1.34026 -0.06397 0.33698 -3.32164
ILE_282 -9.48231 1.08187 4.21187 0.04396 0.07333 -0.32341 -1.76001 0 0 0 0 0 0.08079 0.26414 -0.40495 0 2.30374 -0.04984 0.48536 -3.47545
ASN_283 -5.09339 0.26615 4.3744 0.00487 0.6362 -0.11937 -1.69046 0 0 0 0 0 0.12403 2.30775 0.30095 0 -1.34026 0.01039 0.46563 0.2469
ILE_284 -8.09351 1.08457 4.22424 0.01905 0.06611 -0.14364 -1.88829 0 0 0 0 0 0.05033 0.19682 -0.40546 0 2.30374 0.01443 0.62929 -1.94232
VAL_285 -8.00636 1.04135 3.58578 0.02879 0.05771 -0.07544 -1.03116 0 0 0 0 0 -0.02795 0.11548 -0.02243 0 2.64269 -0.09417 0.93855 -0.84715
GLY_286 -3.90322 0.28372 3.97394 0.00013 0 -0.04368 -2.34375 0 0 -0.37744 0 0 -0.07619 0 -0.01323 0 0.79816 0.61613 0.54137 -0.54406
ASP_287 -3.8574 0.23594 4.08304 0.00509 0.28783 -0.27963 -1.71487 0 0 0 0 0 0.02242 2.08359 0.04314 0 -2.14574 1.17471 0.26789 0.20601
PHE_288 -8.16615 0.49864 3.31912 0.02904 0.3109 0.11314 -0.95382 0 0 0 0 0 0.0256 1.6067 -0.03419 0 1.21829 0.60357 0.54242 -0.88675
LYS_289 -5.43519 0.92623 5.07589 0.01095 0.30919 0.25899 -3.46148 0 0 -0.37744 0 0 -0.01374 2.42687 0.19881 0 -0.71458 0.02304 0.76416 -0.0083
LEU_290 -7.27752 0.80305 -0.34698 0.02062 0.07885 -0.42217 0.24278 0 0 0 0 0 0.19051 1.64278 -0.03587 0 1.66147 -0.1381 0.84152 -2.73906
ASN_291 -8.83256 1.1019 5.77098 0.0083 0.39657 -0.32479 -1.49452 0 0 0 0 0 -0.02298 3.08307 0.18447 0 -1.34026 -0.0354 0.72169 -0.78353
GLU_292 -6.98146 1.05175 4.80377 0.00948 0.38199 -0.47637 -1.45426 0 0 0 0 0 -0.05461 3.60713 -0.23558 0 -2.72453 -0.20881 0.54071 -1.74079
GLU_293 -5.82905 0.72285 4.14878 0.00853 0.38238 -0.3696 -0.75055 0 0 0 0 0 -0.05898 2.9934 -0.30317 0 -2.72453 -0.51275 0.50119 -1.79151
ILE_294 -6.84314 0.62838 3.46312 0.0372 0.11239 -0.31962 -1.01626 0 0 0 0 0 -0.0361 1.01739 -0.40466 0 2.30374 -0.31013 0.52911 -0.83857
ALA_295 -5.23773 0.34897 2.80605 0.00143 0 -0.01916 -1.65205 0 0 0 0 0 -0.04816 0 -0.33967 0 1.32468 -0.27415 0.67399 -2.4158
ILE_296 -9.11539 1.58204 3.81679 0.05473 0.07551 -0.16892 -2.46018 0 0 0 0 0 -0.0502 0.32236 -0.44573 0 2.30374 -0.26834 1.545 -2.8086
ILE_297 -6.74562 0.55829 3.9313 0.02701 0.07108 -0.22419 -0.92078 0 0 0 0 0 -0.00473 0.1596 -0.36279 0 2.30374 0.04274 1.34484 0.18051
LEU_298 -8.3753 1.11928 2.73765 0.01447 0.0623 -0.27285 -1.32586 0 0 0 0 0 0.0522 0.36887 -0.24775 0 1.66147 -0.05764 0.55993 -3.70325
ALA_299 -4.52824 0.41856 2.26901 0.00122 0 -0.12251 -0.75436 0 0 0 0 0 -0.07551 0 -0.21302 0 1.32468 -0.46655 0.49182 -1.65491
SER_300 -3.71833 0.32867 3.64161 0.00191 0.02838 -0.14775 -2.10649 0 0 0 0 0 -0.0438 1.37563 -0.29276 0 -0.28969 -0.6793 0.26258 -1.63934
PHE_301 -5.17228 0.4442 2.608 0.09084 0.21446 -0.23949 0.09002 0 0 0 0 0 0.0717 3.36976 -0.26212 0 1.21829 -0.43351 0.32213 2.32198
SER_302 -0.93927 0.03127 1.01566 0.00262 0.05748 -0.01779 0.15366 0 0 0 0 0 -0.03737 0.1499 -0.30386 0 -0.28969 -0.44376 0.35195 -0.26919
ALA_303 -2.60006 0.24694 1.05555 0.00132 0 -0.20604 0.44638 0 0 0 0 0 0.01258 0 -0.06098 0 1.32468 -0.38048 0.25059 0.09049
SER_304 -3.785 0.2114 3.56624 0.00217 0.08386 -0.1324 -1.211 0 0 -1.0034 0 0 0.01046 0.13185 -0.37995 0 -0.28969 -0.31337 0.57998 -2.52885
THR_305 -5.22214 0.63558 3.51745 0.01545 0.06723 -0.25766 -0.97224 0 0 0 0 0 -0.03351 0.04638 0.06551 0 1.15175 -0.27087 0.62924 -0.62783
SER_306 -3.73572 0.30176 3.79627 0.00129 0.02342 -0.35105 -0.71147 0 0 0 0 0 0.0569 0.43188 0.28942 0 -0.28969 -0.04523 0.20829 -0.02394
ALA_307 -4.44652 0.22995 3.64659 0.0012 0 -0.11227 -2.16645 0 0 -1.0034 0 0 -0.0319 0 -0.33877 0 1.32468 -0.3082 0.15899 -3.04612
PHE_308 -10.6504 1.37264 4.21366 0.06471 0.28382 -0.46831 -1.53511 0 0 0 0 0 -0.0045 3.13158 -0.05889 0 1.21829 -0.30732 0.30206 -2.43774
VAL_309 -6.59213 0.44017 3.99069 0.03162 0.05567 -0.35869 -2.24016 0 0 0 0 0 -0.05406 -0.01331 -0.30016 0 2.64269 -0.09324 0.34501 -2.14591
GLU_310 -4.27598 0.18878 4.36432 0.00528 0.24628 -0.32358 -1.60051 0 0 0 0 0 0.04192 2.50007 -0.26854 0 -2.72453 -0.33162 0.20008 -1.97804
THR_311 -4.7072 0.28712 4.02475 0.00817 0.05579 -0.28645 -2.34314 0 0 0 0 0 0.00512 0.01162 -0.00486 0 1.15175 -0.18244 0.2357 -1.74407
VAL_312 -7.43562 0.83853 2.26434 0.02306 0.05358 -0.06726 -0.4702 0 0 0 0 0 0.01795 0.03442 -0.29133 0 2.64269 0.04682 0.41562 -1.92738
LYS_313 -4.52825 0.12494 2.85113 0.01119 0.23223 0.02332 -0.69391 0 0 0 0 0 0.03059 1.18912 -0.05167 0 -0.71458 -0.25895 0.40603 -1.37881
GLY_314 -2.09921 0.16118 2.17853 0.00011 0 -0.16627 -0.96366 0 0 0 0 0 -0.02444 0 0.50734 0 0.79816 -0.04513 0.28727 0.63389
LEU_315 -4.73453 0.35606 2.42754 0.01085 0.0597 -0.2503 -0.22616 0 0 0 0 0 0.03382 2.222 -0.16535 0 1.66147 -0.0653 0.33039 1.66018
ASP_316 -4.33143 0.24716 4.53021 0.00319 0.44368 -0.08404 -3.12623 0 0 -0.72262 0 0 -0.06381 2.69844 -0.02405 0 -2.14574 -0.48604 0.26443 -2.79685
TYR_317 -5.6885 0.29456 4.01591 0.02822 0.3018 -0.17622 -0.89614 0 0 0 0 0 -0.09479 1.91195 0.31264 0.00407 0.58223 -0.3707 0.19703 0.42207
LYS_318 -5.43345 0.62792 5.13432 0.0088 0.19958 -0.21673 -2.32002 0 0 -0.72262 0 0 -0.02541 1.26156 -0.07449 0 -0.71458 -0.15831 0.25243 -2.181
ALA_319 -4.1408 0.30329 3.62053 0.00128 0 -0.12366 -1.16075 0 0 0 0 0 0.03421 0 -0.29994 0 1.32468 -0.24836 0.28692 -0.40261
PHE_320 -10.1408 1.35541 4.32359 0.02843 0.1866 -0.0871 -2.00597 0 0 0 0 0 -0.00805 2.84743 -0.05962 0 1.21829 -0.25067 0.63983 -1.95257
LYS_321 -5.57978 0.33331 5.54812 0.00991 0.21139 -0.35212 -2.28376 0 0 0 0 0 -0.00268 1.11013 -0.03334 0 -0.71458 -0.23039 0.58896 -1.39482
GLN_322 -5.45658 0.3868 5.22423 0.00616 0.17843 -0.40311 -2.09765 0 0 0 0 0 0.02826 2.29366 -0.19674 0 -1.45095 -0.34284 0.27547 -1.55488
ILE_323 -6.67431 0.49347 4.87703 0.05368 0.10994 -0.23509 -2.46363 0 0 0 0 0 -0.05877 1.19818 -0.41506 0 2.30374 -0.17551 0.50882 -0.4775
VAL_324 -6.83573 0.55095 4.2263 0.02212 0.05533 -0.41482 -0.63122 0 0 0 0 0 -0.00297 -0.01667 -0.23807 0 2.64269 -0.08581 0.52002 -0.20788
GLU_325 -3.9504 0.32167 4.22672 0.00545 0.24517 -0.49114 -1.23943 0 0 0 0 0 0.00856 2.55684 -0.32046 0 -2.72453 -0.32339 0.40883 -1.27611
SER_326 -2.99361 0.08593 3.45968 0.00217 0.05515 -0.15399 -1.52642 0 0 0 0 0 0.04415 0.27862 -0.07228 0 -0.28969 -0.50497 0.38896 -1.2263
CYS_327 -6.64012 0.93424 3.92859 0.00527 0.01748 -0.00776 -0.04982 0 0 0 0 0 0.3146 0.17489 -0.22582 0 3.25479 0.62118 0.64067 2.96819
GLY_328 -1.87968 0.19266 1.9847 0.00018 0 -0.18586 -0.0525 0 0 0 0 0 0.04598 0 -0.42282 0 0.79816 2.03501 1.24733 3.76317
ASN_329 -1.50142 0.22727 1.19067 0.00803 0.70819 -0.24162 -0.05472 0 0 0 0 0 0.00447 1.63482 -0.55839 0 -1.34026 1.264 1.13589 2.47692
PHE_330 -7.97137 1.52914 2.61948 0.02822 0.21569 -0.21807 -0.40343 0 0 0 0 0 -0.06833 3.2157 -0.13584 0 1.21829 0.16032 0.74781 0.9376
LYS_331 -2.52367 0.1732 2.32996 0.00955 0.15606 -0.4317 -0.91211 0 0 0 0 0 0.06392 1.06929 0.13365 0 -0.71458 0.03723 0.58225 -0.02696
VAL_332 -5.59167 1.07405 -0.21108 0.02217 0.04489 -0.51958 -0.01981 0 0 0 0 0 0.07438 0.0637 -0.77923 0 2.64269 -0.20529 0.70118 -2.70359
THR_333 -6.01904 1.08823 2.64073 0.01306 0.06823 -0.07682 -0.83409 0 0 0 0 0 -0.04752 0.05348 0.06773 0 1.15175 -0.01389 0.97562 -0.93252
LYS_334 -7.83871 0.9835 4.2726 0.02476 0.35754 -0.49438 -0.15146 0 0 0 0 0 0.00068 2.36268 -0.05199 0 -0.71458 -0.07954 1.12077 -0.20812
GLY_335 -3.98821 0.25852 3.04903 0.0001 0 -0.22994 -0.38135 0 0 0 0 0 -0.04111 0 0.48832 0 0.79816 0.1127 0.8175 0.8837
LYS_336 -6.89609 0.70938 4.86614 0.0072 0.18328 -0.26452 -0.70355 0 0 0 0 0 -0.02313 3.64429 -0.13954 0 -0.71458 0.29316 0.51263 1.47468
ALA_337 -4.53161 0.47594 3.17879 0.00175 0 -0.06037 -1.50995 0 0 0 0 0 0.06087 0 -0.29343 0 1.32468 -0.32211 0.46628 -1.20915
LYS_338 -6.74004 0.78326 5.59095 0.01551 0.33341 -0.25774 -1.65708 0 0 0 0 0 0.00853 2.25047 0.08596 0 -0.71458 -0.16656 0.41884 -0.04906
LYS_339 -5.37301 0.35058 6.48622 0.01004 0.34345 -0.0005 -4.63003 0 0 0 0 0 -0.01921 2.14144 0.03142 0 -0.71458 -0.04984 0.5963 -0.82773
GLY_340 -4.74864 0.54922 4.29445 0.00018 0 0.01366 -1.75391 0 0 0 0 0 -0.07815 0 -0.00218 0 0.79816 0.48169 0.40491 -0.04061
ALA_341 -4.55737 0.33674 3.07472 0.00159 0 -0.14692 -1.93392 0 0 0 0 0 -0.04238 0 -0.24752 0 1.32468 0.41619 0.25304 -1.52115
TRP_342 -6.05935 0.42677 4.92445 0.01996 0.30852 -0.36245 -1.93038 0 0 0 0 0 -0.00392 1.44277 -0.17828 0 2.26099 -0.27366 0.36811 0.94352
ASN_343 -7.42114 0.39519 5.88354 0.01344 0.36696 -0.47128 -1.2776 0 0 0 0 0 0.06758 3.83014 -0.13664 0 -1.34026 -0.20485 0.56917 0.27425
ILE_344 -6.61645 0.91922 2.3322 0.06249 0.07893 -0.00937 -0.52058 0 0 0 0 0 -0.03667 0.22759 -0.41941 0 2.30374 -0.14888 0.95624 -0.87096
GLY_345 -1.80918 0.07459 1.8939 0.00012 0 -0.22957 -0.48357 0 0 0 0 0 0.00727 0 0.88346 0 0.79816 0.61038 0.70247 2.44802
GLU_346 -4.49012 0.35461 3.84105 0.00536 0.53878 -0.07912 -0.19231 0 0 0 0 0 -0.02337 3.32345 -0.00711 0 -2.72453 0.49509 0.25658 1.29836
GLN_347 -2.7781 0.67565 2.66464 0.01151 0.60885 -0.00465 -1.2703 0 0 0 0 0 0.52102 1.91775 -0.26133 0 -1.45095 -0.15792 0.77939 1.25557
LYS_348 -2.95408 0.49344 2.80368 0.01786 0.2819 -0.40143 -0.6641 0 0 0 0 0 0.00028 0.96584 -0.02582 0 -0.71458 0.67113 1.12337 1.5975
SER_349 -1.65996 0.32625 1.96168 0.00289 0.05534 -0.09334 -0.10503 0 0 0 0 0 -0.03711 0.09054 -0.31941 0 -0.28969 0.44625 0.83168 1.21009
ILE_350 -5.03006 1.18823 3.1005 0.28944 0.19094 -0.31364 -2.00407 0 0 0 0 0 -0.01212 2.36156 0.4103 0 2.30374 -0.11493 1.17098 3.54087
LEU_351 -4.70155 0.63844 2.21869 0.02588 0.29001 -0.36669 -0.86254 0 0 0 0 0 0.17536 3.70177 0.17793 0 1.66147 0.23831 1.39704 4.59413
SER_352 -5.64108 0.79215 5.66 0.00134 0.08807 0.00117 -2.0601 0 0 0 0 0 1.98309 1.22733 -0.02387 0 -0.28969 -0.22105 2.32532 3.8427
PRO_353 -4.26526 0.59194 2.31596 0.00206 0.03622 -0.1311 -0.67228 0 0 0 0 0 -0.08501 4.67526 -0.57099 0 -1.64321 0.24325 3.58191 4.07873
LEU_354 -6.74161 0.75932 2.98034 0.03122 0.08458 -0.12065 -0.61007 0 0 0 0 0 0.0766 0.52398 -0.2472 0 1.66147 0.42899 2.1846 1.01158
TYR_355 -8.19659 0.92166 3.80079 0.02478 0.33859 -0.2513 -2.01511 0 0 0 0 0 0.01661 3.09807 -0.05294 0.0001 0.58223 -0.09341 0.53773 -1.28881
ALA_356 -4.55744 0.21051 3.73024 0.0013 0 -0.15635 -1.41401 0 0 0 0 0 -0.02781 0 -0.26133 0 1.32468 -0.1724 0.28975 -1.03287
PHE_357 -7.9401 0.72241 4.87556 0.04904 0.24397 -0.28547 -2.19407 0 0 0 0 0 0.0739 2.82932 0.00753 0 1.21829 -0.28111 0.27558 -0.40514
ALA_358 -5.68399 0.78303 2.93286 0.00144 0 0.00618 -1.68083 0 0 0 0 0 -0.00649 0 -0.23117 0 1.32468 -0.2333 0.37056 -2.41702
SER_359 -5.02448 0.31088 5.07853 0.00151 0.02375 -0.32468 -2.71118 0 0 0 0 0 -0.0154 0.39729 0.30905 0 -0.28969 -0.12748 0.31286 -2.05903
GLU_360 -5.24323 0.35972 5.13636 0.00609 0.26356 -0.27356 -1.88638 0 0 0 0 0 -0.01094 2.53742 -0.22777 0 -2.72453 -0.21759 0.16855 -2.11229
ALA_361 -5.12817 0.63367 3.49726 0.00148 0 -0.20539 -2.39621 0 0 0 0 0 0.0665 0 -0.22534 0 1.32468 -0.42246 0.295 -2.55898
ALA_362 -5.47418 0.66164 3.62836 0.00178 0 -0.20159 -2.21391 0 0 0 0 0 -0.04523 0 -0.25654 0 1.32468 -0.39904 0.45698 -2.51704
ARG_363 -5.03681 0.22106 4.81054 0.01272 0.20923 -0.15817 -2.79608 0 0 0 0 0 0.04783 1.51835 -0.11527 0 -0.09474 -0.43617 0.40687 -1.41064
VAL_364 -5.3612 0.43983 3.94797 0.02204 0.05291 -0.18131 -2.15643 0 0 0 0 0 -0.05515 -0.01556 -0.36973 0 2.64269 -0.21475 0.23104 -1.01763
VAL_365 -6.05423 0.58802 3.35544 0.02095 0.05371 -0.18051 -2.23313 0 0 0 0 0 0.01129 -0.02132 -0.25747 0 2.64269 -0.08131 0.16476 -1.9911
ARG_366 -5.16272 0.24223 4.82554 0.01106 0.20214 -0.18294 -3.11102 0 0 0 0 0 0.03665 1.51101 -0.12509 0 -0.09474 -0.29354 0.17736 -1.96406
SER_367 -4.81872 0.26501 5.3732 0.00119 0.02239 -0.19879 -3.13881 0 0 0 0 0 0.11799 0.42241 0.30709 0 -0.28969 -0.19411 0.18035 -1.95048
ILE_368 -5.81597 0.3728 4.6823 0.02802 0.07179 -0.16555 -2.72115 0 0 0 0 0 -0.01982 0.2004 -0.41132 0 2.30374 0.09237 0.30938 -1.07299
PHE_369 -5.88645 0.35007 4.04736 0.02367 0.32496 -0.14494 -2.31375 0 0 0 0 0 -0.0103 1.35022 -0.43556 0 1.21829 0.07173 0.3203 -1.08438
SER_370 -4.92939 0.25573 5.32989 0.00147 0.02277 -0.21761 -2.52942 0 0 0 0 0 0.02887 0.47654 0.31252 0 -0.28969 0.03221 0.23802 -1.2681
ARG_371 -4.97605 0.21955 5.21467 0.01115 0.20088 -0.22578 -3.01343 0 0 0 0 0 -0.00098 1.47392 -0.13568 0 -0.09474 -0.18439 0.176 -1.33488
THR_372 -4.72965 0.25663 5.07543 0.00986 0.06142 -0.18004 -3.04575 0 0 0 0 0 0.01834 0.00913 -0.01708 0 1.15175 -0.17245 0.14504 -1.41736
LEU_373 -6.4753 0.38931 4.28401 0.01973 0.18781 -0.27537 -2.2899 0 0 0 0 0 0.01746 0.45622 -0.20447 0 1.66147 0.03663 0.20109 -1.99132
GLU_374 -5.27046 0.20372 5.42943 0.00496 0.23946 -0.46537 -1.94927 0 0 0 0 0 0.05705 2.50477 -0.28669 0 -2.72453 -0.29031 0.21346 -2.33378
THR_375 -4.76591 0.2771 5.31799 0.01057 0.06211 -0.16534 -3.48722 0 0 0 0 0 0.03011 -0.00123 -0.01508 0 1.15175 -0.24635 0.19426 -1.63724
ALA_376 -4.53283 0.30952 3.77263 0.00146 0 -0.10844 -1.97376 0 0 0 0 0 -0.03434 0 -0.21451 0 1.32468 -0.12604 0.16559 -1.41605
GLN_377 -6.26372 0.35394 5.28685 0.00667 0.19099 -0.47589 -2.47169 0 0 0 0 0 0.02996 2.2623 -0.10461 0 -1.45095 -0.28115 0.13571 -2.78157
ASN_378 -5.2486 0.36967 5.36724 0.00596 0.25269 -0.44019 -2.39982 0 0 0 0 0 -0.03511 1.06948 0.3876 0 -1.34026 -0.05631 0.13802 -1.92964
SER_379 -4.86713 0.35187 4.97691 0.00143 0.02299 -0.18551 -2.85826 0 0 0 0 0 0.04817 0.42541 0.3005 0 -0.28969 0.05126 0.14835 -1.8737
VAL_380 -6.15598 0.49152 4.47909 0.02753 0.05638 -0.24855 -1.96366 0 0 0 0 0 -0.02561 -0.0019 -0.25064 0 2.64269 -0.08904 0.26502 -0.77314
ARG_381 -5.39024 0.28129 5.07019 0.01178 0.18808 -0.27384 -2.20285 0 0 0 0 0 0.04499 1.66951 -0.13545 0 -0.09474 -0.30048 0.3988 -0.73295
VAL_382 -4.71414 0.45752 3.7964 0.01724 0.05428 -0.14311 -1.00768 0 0 0 0 0 -0.04478 -0.00442 -0.2529 0 2.64269 -0.29931 0.43768 0.93946
LEU_383 -5.61745 0.59086 3.31064 0.03356 0.08743 -0.03565 -2.13668 0 0 0 0 0 0.1147 0.23353 -0.28116 0 1.66147 -0.2515 0.56264 -1.7276
GLN_384 -6.75261 0.32729 4.80679 0.00341 0.12899 -0.27271 -2.41647 0 0 0 0 0 0.15807 2.58936 -0.20294 0 -1.45095 -0.30726 0.90443 -2.4846
LYS_385 -3.16286 0.06487 3.24135 0.04114 0.37726 0.01191 -0.243 0 0 0 0 0 0.03181 3.71734 -0.016 0 -0.71458 -0.3124 12.814 15.8509
ALA_386 -4.43077 0.4848 3.47644 0.00199 0 -0.1248 -1.5741 0 0 0 0 0 0.14461 0 0.45039 0 1.32468 1.25415 18.1574 19.1648
ALA_387 -4.87457 0.90191 2.10922 0.0014 0 -0.04613 -1.43861 0 0 0 0 0 -0.01648 0 -0.1144 0 1.32468 1.29329 6.85756 5.99786
ILE_388 -4.28161 0.41501 3.31019 0.05654 0.08727 -0.24116 -0.31785 0 0 0 0 0 0.14389 4.19776 0.129 0 2.30374 -0.02537 3.06879 8.8462
THR_389 -3.72981 0.14909 4.06242 0.01556 0.0577 -0.1229 -0.55762 0 0 0 0 0 -0.02727 0.54585 0.01385 0 1.15175 0.28948 3.00079 4.84891
ILE_390 -4.15288 0.24178 2.71602 0.02998 0.07309 -0.12552 -0.07251 0 0 0 0 0 0.04328 0.46724 -0.28962 0 2.30374 0.11966 1.2954 2.64967
LEU_391 -7.77696 1.37397 2.37127 0.02228 0.11195 -0.16621 -1.14459 0 0 0 0 0 -0.07222 0.45744 0.00606 0 1.66147 -0.10534 1.41602 -1.84486
ASP_392 -2.46572 0.20572 3.02582 0.0023 0.44055 -0.40502 0.02741 0 0 0 0 0 -0.04755 2.61715 -0.35102 0 -2.14574 -0.15962 1.14724 1.89153
GLY_393 -1.23234 0.03739 1.23859 5e-05 0 -0.15827 -0.05004 0 0 0 0 0 -0.15893 0 -1.43353 0 0.79816 -0.60846 0.2796 -1.28777
ILE_394 -4.82511 0.71107 2.66619 0.02738 0.07273 -0.07381 -0.53184 0 0 0 0 0 0.236 1.20138 -0.42443 0 2.30374 -0.50285 0.39289 1.25334
SER_395 -3.45346 0.3445 4.0554 0.00226 0.09372 0.00967 -2.13774 0 0 -0.87407 -0.4588 0 0.00618 0.46698 -0.19061 0 -0.28969 0.20369 0.8551 -1.36687
GLN_396 -2.76733 0.08466 2.40678 0.00771 0.20956 -0.03187 -0.74453 0 0 0 0 0 -0.0354 2.29655 -0.18437 0 -1.45095 -0.01379 0.63995 0.41698
TYR_397 -3.64753 0.30126 3.47788 0.02095 0.23597 -0.20801 -0.66481 0 0 0 0 0 0.11014 1.8792 0.01211 0.00514 0.58223 -0.22086 0.20493 2.0886
SER_398 -4.99342 0.48915 4.74697 0.00165 0.02225 -0.15211 -1.76805 0 0 -0.87407 -0.4588 0 0.00698 0.47697 0.30672 0 -0.28969 0.03017 0.41619 -2.03909
LEU_399 -6.4268 0.70376 4.60963 0.0225 0.18636 -0.34732 -1.5514 0 0 0 0 0 0.0196 1.88236 -0.17169 0 1.66147 0.12416 0.40144 1.11407
ARG_400 -6.33034 0.2506 5.35174 0.01318 0.29075 -0.48695 -2.15025 0 0 0 0 0 0.02329 1.94567 -0.12691 0 -0.09474 0.00574 0.18669 -1.12153
LEU_401 -4.79145 0.32308 4.09928 0.02695 0.20613 -0.10771 -2.21188 0 0 0 0 0 -0.00503 0.50699 -0.20277 0 1.66147 -0.11488 0.20212 -0.40771
ILE_402 -7.89198 0.84306 3.55377 0.04658 0.11494 -0.13977 -2.29904 0 0 0 0 0 0.06465 1.4541 -0.20158 0 2.30374 -0.08662 0.75644 -1.4817
ASP_403 -5.89714 0.23433 5.45835 0.00308 0.27637 -0.52507 -2.38261 0 0 0 0 0 0.04601 1.36036 0.14368 0 -2.14574 -0.22731 0.77523 -2.88044
ALA_404 -5.56497 0.46818 4.35802 0.00136 0 0.00447 -3.17106 0 0 0 0 0 -0.01394 0 -0.09968 0 1.32468 -0.23042 0.26105 -2.66231
MET_405 -6.42164 0.43529 4.0241 0.02168 0.00992 0.01251 -2.64335 0 0 0 0 0 -0.01067 1.38602 0.09412 0 1.65735 0.11677 0.22467 -1.09323
MET_406 -8.41001 0.5885 4.34326 0.00768 0.13182 -0.35605 -1.71413 0 0 0 0 0 0.03559 2.31894 0.00558 0 1.65735 0.15507 0.34461 -0.89179
PHE_407 -8.12165 0.81463 4.657 0.03812 0.37315 -0.13799 -2.44145 0 0 0 0 0 -0.00456 1.96798 -0.2848 0 1.21829 -0.07309 0.60474 -1.38963
THR_408 -5.77146 0.33171 5.21321 0.01122 0.06451 -0.07393 -3.07611 0 0 0 0 0 0.00929 0.03945 0.03868 0 1.15175 -0.02347 0.4759 -1.60926
SER_409 -4.5264 0.17553 4.99215 0.00135 0.02293 -0.08299 -3.12776 0 0 0 0 0 0.02327 0.43548 0.2944 0 -0.28969 -0.00556 0.16681 -1.92047
ASP_410 -5.28563 0.30538 6.28646 0.0041 0.2947 -0.33473 -2.82838 0 0 0 0 0 0.00822 1.39881 0.17682 0 -2.14574 -0.12988 0.16869 -2.08118
LEU_411 -6.96244 0.40979 4.66331 0.01312 0.1521 -0.25551 -1.88954 0 0 0 0 0 0.01069 0.41805 -0.19851 0 1.66147 -0.08791 0.15337 -1.912
ALA_412 -3.85492 0.12713 3.37449 0.00132 0 -0.25527 -1.23866 0 0 0 0 0 0.10621 0 -0.34939 0 1.32468 -0.25759 0.13792 -0.88408
THR_413 -4.20327 0.28442 4.19801 0.00956 0.05984 -0.14976 -2.6128 0 0 0 0 0 -0.0211 -0.00632 -0.02312 0 1.15175 -0.1838 0.22576 -1.27083
ASN_414 -6.84962 0.60102 5.57212 0.00531 0.2546 -0.52539 -2.75404 0 0 0 0 0 -0.05373 1.15246 0.04041 0 -1.34026 0.03293 0.39468 -3.46948
ASN_415 -5.39354 0.29589 4.34007 0.00371 0.25366 -0.30793 -0.87892 0 0 0 0 0 -0.02455 1.55881 -0.00128 0 -1.34026 -0.10281 0.58822 -1.00893
LEU_416 -3.18281 0.91502 1.76747 0.0126 0.12245 -0.02281 -0.29246 0 0 0 0 0 0.11259 0.42414 -0.14999 0 1.66147 0.12801 1.06273 2.55841
VAL_417 -2.90282 0.81769 0.60234 0.0097 0.04631 -0.13313 0.17896 0 0 0 0 0 0.11859 0.15059 0.45922 0 2.64269 1.20355 1.84556 5.03925
VAL_418 -3.30186 0.47309 1.37459 0.01957 0.06026 -0.00022 -0.90619 0 0 0 0 0 -0.03951 0.12106 0.14206 0 2.64269 1.2128 1.71329 3.51162
MET_419 -3.84904 0.11198 2.11039 0.01904 0.10262 -0.27086 -0.31893 0 0 0 0 0 -0.03278 2.68259 0.14416 0 1.65735 -0.11468 0.85234 3.09418
ALA_420 -2.11139 0.02571 0.71538 0.00137 0 -0.22122 0.18337 0 0 0 0 0 -0.00051 0 -0.01536 0 1.32468 -0.42116 0.47093 -0.04821
TYR_421 -3.26393 0.20105 0.71099 0.0357 0.53535 -0.03893 -0.5205 0 0 0 0 0 0.04586 1.54584 -0.11408 0.00157 0.58223 0.64953 0.60072 0.9714
ILE_422 -3.48679 0.59748 1.81074 0.03755 0.10963 -0.09233 -0.68235 0 0 0 0 0 0.36342 0.81601 0.25765 0 2.30374 1.06294 1.02142 4.11911
THR_423 -2.53373 0.52465 2.13686 0.0115 0.06274 -0.00058 -0.84902 0 0 0 0 0 -0.03183 0.06433 -0.02723 0 1.15175 1.13022 1.07256 2.71222
GLY_424 -1.08981 0.12997 0.97922 9e-05 0 0.05744 0.21721 0 0 0 0 0 -0.18471 0 0.37732 0 0.79816 1.02701 0.54798 2.85988
GLY_425 -1.71949 0.34655 1.86851 0.0001 0 0.07989 -1.75305 0 0 0 0 0 0.0684 0 0.35335 0 0.79816 1.26246 0.43508 1.73998
VAL_426 -6.20525 1.22315 2.23867 0.07527 0.06615 -0.43574 -1.38957 0 0 0 0 0 0.13579 0.07536 0.72784 0 2.64269 1.47861 1.3815 2.01448
VAL_427 -3.80756 0.46296 2.79747 0.01785 0.06742 0.01477 -2.42318 0 0 0 0 0 -0.03303 0.60927 0.27383 0 2.64269 0.27053 1.2341 2.12712
GLN_428 -4.429 0.4966 1.90986 0.00567 0.18353 -0.38543 0.11973 0 0 0 0 0 -0.0465 2.37955 -0.14567 0 -1.45095 -0.36419 0.48871 -1.23809
LEU_429 -3.3694 0.45606 1.29961 0.02178 0.09884 -0.2871 -0.52507 0 0 0 0 0 -0.04803 0.04556 -0.04348 0 1.66147 -0.43704 0.44486 -0.68192
THR_430 -2.61956 0.17645 2.8187 0.04089 0.06957 -0.11959 -0.48092 0 0 0 0 0 0.26999 1.36036 -0.44703 0 1.15175 -0.06298 0.58213 2.73975
SER_431 -4.29588 0.30251 4.21547 0.00302 0.0667 -0.10923 -2.13172 0 0 -1.03301 0 0 -0.06387 0.38759 0.01869 0 -0.28969 0.58038 0.95767 -1.39137
GLN_432 -2.33817 0.08556 1.83913 0.0096 0.22844 -0.2311 0.46884 0 0 0 0 0 -0.04928 2.31245 -0.11025 0 -1.45095 0.22263 0.86247 1.84936
TRP_433 -5.0721 0.47507 2.97635 0.02934 0.30979 -0.37751 0.10731 0 0 -1.03301 0 0 -0.00529 2.45801 0.01356 0 2.26099 -0.06393 0.46999 2.54856
LEU_434 -5.81356 0.78842 2.16647 0.05566 0.23947 -0.11041 0.11794 0 0 0 0 0 0.12419 2.74221 -0.17835 0 1.66147 0.20013 0.548 2.54164
THR_435 -5.61882 0.9336 4.37998 0.01175 0.17836 -0.00594 -2.08178 0 0 -0.31242 0 0 0.10408 2.21519 0.42232 0 1.15175 2.73457 1.08746 5.20009
ASN_436 -3.09773 0.1513 2.52155 0.00568 0.63067 -0.15056 -0.70784 0 0 -0.39837 0 0 -0.01954 2.417 -0.44845 0 -1.34026 3.14653 1.18765 3.89762
ILE_437 -4.31558 0.90527 3.95738 0.02814 0.06159 -0.18929 -1.20256 0 0 0 0 0 0.09501 0.29975 -0.5629 0 2.30374 0.59268 1.49632 3.46955
PHE_438 -5.97859 0.28359 4.49855 0.02322 0.23565 -0.49946 -1.30113 0 0 -0.31242 0 0 0.10041 1.35267 -0.45925 0 1.21829 0.1585 1.23139 0.55142
GLY_439 -3.50206 0.21278 3.78198 0.00014 0 -0.15342 -1.23614 0 0 0 0 0 -0.09326 0 0.32778 0 0.79816 0.52035 0.30003 0.95633
THR_440 -5.30105 0.31592 5.09128 0.01878 0.06581 -0.33813 -2.33257 0 0 -0.39837 0 0 -0.00852 0.0148 0.00913 0 1.15175 0.50094 0.26161 -0.94862
VAL_441 -5.28039 0.34993 3.96534 0.01991 0.05479 -0.0972 -2.22582 0 0 0 0 0 0.06479 -0.00597 -0.24435 0 2.64269 -0.0665 0.303 -0.51978
TYR_442 -5.50795 0.2354 4.63705 0.02428 0.33712 -0.07895 -2.51351 0 0 0 0 0 0.00307 1.32807 -0.35629 0.00032 0.58223 -0.06334 0.21378 -1.15871
GLU_443 -4.31584 0.56036 4.0008 0.0049 0.22464 -0.15502 -0.75561 0 0 0 0 0 0.12735 2.6174 -0.30993 0 -2.72453 -0.29116 0.34402 -0.67261
LYS_444 -4.67766 0.34399 3.78543 0.00902 0.13767 -0.23693 -1.23997 0 0 0 0 0 -0.00649 0.99184 -0.13417 0 -0.71458 -0.41039 0.38972 -1.76253
LEU_445 -6.32304 0.55535 3.50629 0.03093 0.21177 0.04014 -2.66595 0 0 0 0 0 0.02609 0.51101 -0.17442 0 1.66147 -0.04193 0.31864 -2.34365
LYS_446 -6.06522 1.045 7.02246 0.01242 0.77815 0.25624 -5.58187 0 0 0 -0.68044 0 0.02601 2.25103 -0.03619 0 -0.71458 5.1854 1.5773 5.07571
PRO_447 -6.95072 1.59242 3.91097 0.00302 0.0432 -0.2479 -1.47988 0 0 0 0 0 -0.03674 0.56765 -0.10402 0 -1.64321 4.8985 2.62688 3.18017
VAL_448 -6.8264 0.81797 3.55924 0.02872 0.05522 -0.05 -1.71837 0 0 0 0 0 -0.01915 0.10521 -0.34373 0 2.64269 -0.24561 1.58898 -0.40523
LEU_449 -6.31867 0.35183 3.65339 0.02172 0.07764 -0.18291 -1.87585 0 0 0 0 0 0.02435 0.22292 -0.28313 0 1.66147 -0.16958 0.61964 -2.1972
ASP_450 -5.65126 0.35136 7.21775 0.00255 0.25602 0.09153 -5.42397 0 0 0 -0.68044 0 0.01941 1.36137 0.22616 0 -2.14574 -0.24987 0.49438 -4.13075
TRP_451 -7.22502 0.59983 4.82163 0.02523 0.33681 -0.24898 -2.12955 0 0 0 0 0 -0.00204 2.39959 -0.03239 0 2.26099 -0.20808 0.39409 0.9921
LEU_452 -5.38144 0.29464 4.03134 0.02291 0.07896 -0.15039 -2.18514 0 0 0 0 0 0.00732 0.19012 -0.2877 0 1.66147 -0.25634 0.21285 -1.76141
GLU_453 -5.31809 0.27909 5.43979 0.00766 0.9798 -0.28651 -2.46556 0 0 0 0 0 0.01569 2.78782 -0.22651 0 -2.72453 -0.30883 0.23935 -1.58084
GLU_454 -5.42347 0.22644 6.56343 0.00452 0.65789 -0.10742 -3.91913 0 0 0 -0.6024 0 0.04622 2.84868 -0.27277 0 -2.72453 -0.37092 0.34509 -2.72839
LYS_455 -4.63266 0.22491 4.52946 0.00747 0.11876 -0.22993 -2.02563 0 0 0 0 0 0.11136 0.93947 -0.02517 0 -0.71458 -0.40785 0.25185 -1.85254
PHE_456 -5.2991 0.36561 4.08698 0.02207 0.25233 -0.15134 -2.28767 0 0 0 0 0 -0.00617 1.31513 -0.43143 0 1.21829 -0.17011 0.14094 -0.94446
LYS_457 -6.49886 0.33337 7.12375 0.01246 0.20702 -0.17529 -4.47086 0 0 0 -0.6024 0 0.05011 2.20413 -0.01078 0 -0.71458 -0.18748 0.2872 -2.44221
GLU_458 -4.18391 0.16701 4.45688 0.00427 0.21515 -0.22133 -1.81556 0 0 0 0 0 0.09823 2.52496 -0.29546 0 -2.72453 -0.476 0.32113 -1.92916
GLY_459 -3.7564 0.24272 3.84748 0.00013 0 -0.16362 -2.21671 0 0 0 0 0 -0.06229 0 0.31617 0 0.79816 0.17889 0.1482 -0.66727
VAL_460 -6.38601 0.45436 3.93389 0.0255 0.05481 -0.30323 -2.47515 0 0 0 0 0 -0.04062 -0.01259 -0.28874 0 2.64269 0.40067 0.16905 -1.82537
GLU_461 -4.82644 0.19164 4.96352 0.00462 0.22701 -0.34785 -1.40856 0 0 0 0 0 0.06509 2.51129 -0.24583 0 -2.72453 -0.30308 0.23927 -1.65383
PHE_462 -4.8716 0.31811 4.10303 0.02296 0.29359 -0.14492 -2.24243 0 0 0 0 0 -0.00668 1.31766 -0.41247 0 1.21829 -0.24684 0.17189 -0.47941
LEU_463 -6.57436 0.35689 3.86581 0.01908 0.0783 -0.35263 -1.8525 0 0 0 0 0 0.02666 0.20944 -0.27986 0 1.66147 -0.14782 0.17887 -2.81064
ARG_464 -5.92725 0.43218 5.22716 0.0099 0.18406 -0.32284 -2.13687 0 0 0 0 0 0.04847 1.633 -0.05548 0 -0.09474 -0.30902 0.25361 -1.05782
ASP_465 -4.55879 0.29123 4.87876 0.00333 0.27916 -0.29807 -1.7922 0 0 0 0 0 0.01938 1.30768 0.18319 0 -2.14574 -0.29281 0.24493 -1.87995
GLY_466 -4.19124 0.38571 3.77803 0.00014 0 -0.14213 -2.19444 0 0 0 0 0 -0.05043 0 0.43667 0 0.79816 0.249 0.15273 -0.7778
TRP_467 -7.64355 0.57346 3.80964 0.02599 0.33976 -0.44006 -2.26793 0 0 0 0 0 0.08551 1.77456 0.09429 0 2.26099 0.2409 0.30832 -0.83812
GLU_468 -5.18723 0.22891 6.23177 0.00465 0.66339 -0.01511 -4.27308 0 0 0 -0.59767 0 0.27631 2.80051 -0.30786 0 -2.72453 -0.39528 0.52306 -2.77215
ILE_469 -6.5676 0.50011 3.40378 0.02011 0.07019 -0.19822 -2.07797 0 0 0 0 0 -0.02368 0.83262 -0.39582 0 2.30374 -0.1591 0.80205 -1.4898
VAL_470 -6.6213 0.52308 3.35562 0.01873 0.05329 -0.04293 -2.82961 0 0 0 0 0 -0.0226 -0.02301 -0.25286 0 2.64269 0.04056 0.6676 -2.49071
LYS_471 -5.62008 0.24403 6.70529 0.0153 0.22268 -0.13157 -5.2158 0 0 0 -0.59767 0 0.00956 2.16512 -0.0186 0 -0.71458 -0.25965 0.28525 -2.91072
PHE_472 -6.04693 0.51029 3.8642 0.02268 0.21961 -0.11494 -2.6232 0 0 0 0 0 -0.00072 1.35036 -0.45099 0 1.21829 -0.1696 0.25069 -1.97026
ILE_473 -8.3077 0.66064 3.25652 0.05414 0.12278 -0.17016 -2.72038 0 0 0 0 0 -0.04143 1.1307 -0.19309 0 2.30374 -0.01049 0.28296 -3.63179
SER_474 -6.45436 0.52627 6.24357 0.00131 0.0209 -0.22788 -2.69227 0 0 0 0 0 0.08204 0.46818 0.31391 0 -0.28969 -0.02513 0.46289 -1.57028
THR_475 -3.16378 0.14756 3.46479 0.0079 0.06166 -0.21694 -1.51673 0 0 0 0 0 -0.01835 0.0172 -0.01627 0 1.15175 0.06273 0.45956 0.44108
CYS_476 -4.05182 0.3786 1.75826 0.00247 0.01299 -0.03263 -1.21178 0 0 0 0 0 -0.04044 0.19253 0.39778 0 3.25479 0.06158 0.55584 1.27817
ALA_477 -2.69433 0.12155 1.83787 0.0013 0 0.02339 -0.87827 0 0 0 0 0 0.14796 0 0.05753 0 1.32468 1.49472 0.82417 2.26058
CYS_478 -7.3717 0.7702 2.65286 0.00578 0.01824 0.03272 -0.57164 0 0 0 0 0 0.07352 0.13563 0.164 0 3.25479 1.41152 1.48925 2.06517
GLU_479 -3.48505 0.28262 3.11125 0.00714 0.29019 -0.04137 -0.99105 0 0 0 0 0 0.16545 2.5147 0.02729 0 -2.72453 0.00718 1.33196 0.49578
ILE_480 -4.01148 0.53944 0.50159 0.02972 0.07473 -0.17191 -0.22403 0 0 0 0 0 0.14635 0.42795 0.12549 0 2.30374 5.06197 1.42745 6.231
VAL_481 -3.58081 0.52927 1.82978 0.04951 0.08324 0.26268 -1.58774 0 0 0 0 0 0.37899 0.18307 0.22171 0 2.64269 5.22163 1.8314 8.06542
GLY_482 -0.90059 0.20895 0.64408 3e-05 0 -0.11687 0.44346 0 0 0 0 0 -0.14885 0 -1.28516 0 0.79816 0.27888 0.78023 0.70232
GLY_483 -0.85394 0.05709 0.90913 6e-05 0 -0.00824 0.07384 0 0 0 0 0 -0.07109 0 0.59402 0 0.79816 0.48511 0.18087 2.16502
GLN_484 -3.76462 0.15324 2.98233 0.01647 0.57875 0.11909 -1.37015 0 0 -0.67247 0 0 -0.00588 2.0446 0.23591 0 -1.45095 0.65033 0.30629 -0.17706
ILE_485 -4.35132 0.16615 1.50467 0.03798 0.07388 -0.0299 -1.47846 0 0 -0.67247 0 0 -0.07267 0.97446 -0.4742 0 2.30374 -0.03677 0.49457 -1.56032
VAL_486 -4.42134 0.62738 0.84995 0.0253 0.05124 -0.03901 -0.30124 0 0 0 0 0 0.22094 0.00653 -0.48662 0 2.64269 -0.41328 0.91242 -0.32504
THR_487 -3.21164 0.55941 0.00241 0.00913 0.08088 -0.24819 -0.1219 0 0 0 0 0 -0.00719 0.02739 -0.45008 0 1.15175 -0.31267 0.98366 -1.53707
CYS_488 -4.71948 0.36813 2.68588 0.00565 0.05081 -0.22559 -0.92874 0 0 0 0 0 -0.04554 0.35867 -0.00566 0 3.25479 0.19478 0.61891 1.61261
ALA_489 -1.45097 0.06163 1.31999 0.00177 0 -0.10121 0.38033 0 0 0 0 0 -0.04108 0 -0.35997 0 1.32468 0.03971 0.53386 1.70874
LYS_490 -1.95125 0.12772 1.49879 0.0132 0.25173 -0.10792 0.39519 0 0 0 0 0 -0.01927 1.24949 -0.11964 0 -0.71458 -0.3297 0.45729 0.75105
GLU_491 -3.3407 0.20378 2.49514 0.00514 0.26882 -0.18626 -1.08086 0 0 0 0 0 -0.02389 2.43771 -0.19654 0 -2.72453 -0.17667 0.45727 -1.86159
ILE_492 -6.54268 1.0621 1.17474 0.05383 0.09761 -0.31016 -0.14899 0 0 0 0 0 0.12293 0.32445 0.18959 0 2.30374 0.17425 1.24909 -0.24951
LYS_493 -2.04631 0.16975 1.47763 0.02014 0.23926 -0.04048 -0.07478 0 0 0 0 0 0.1952 1.26311 0.34769 0 -0.71458 0.56956 2.32626 3.73247
GLU_494 -3.37228 0.5767 3.02092 0.01042 0.35999 -0.16024 -0.38247 0 0 0 0 0 0.09561 3.68049 0.01797 0 -2.72453 1.23013 2.14076 4.49346
SER_495 -3.65177 0.50885 3.21416 0.00128 0.0237 -0.21734 -1.0052 0 0 0 0 0 -0.0478 0.52958 0.26001 0 -0.28969 0.8951 1.16315 1.38405
VAL_496 -6.83598 1.01891 1.71391 0.03219 0.0564 -0.30281 -0.58137 0 0 0 0 0 0.01145 0.09358 -0.08714 0 2.64269 -0.22775 0.83663 -1.6293
GLN_497 -4.9391 0.27453 4.04647 0.00921 0.83131 -0.38548 -1.04864 0 0 0 0 0 0.16974 2.33587 -0.15128 0 -1.45095 -0.26472 0.6149 0.04186
THR_498 -4.9482 0.44753 4.24844 0.02672 0.06673 -0.20583 -1.61884 0 0 0 0 0 -0.02171 0.00868 -0.01406 0 1.15175 -0.08183 0.37592 -0.56469
PHE_499 -7.35707 0.60552 3.3041 0.02689 0.22267 -0.21482 -1.78926 0 0 0 0 0 0.03231 2.53571 0.02401 0 1.21829 -0.04641 0.33618 -1.10189
PHE_500 -8.71551 0.74969 3.0683 0.06306 0.17388 -0.40596 -2.14406 0 0 0 0 0 0.08025 3.08666 0.02753 0 1.21829 -0.19492 0.25542 -2.73737
LYS_501 -4.66068 0.22503 4.62197 0.00784 0.17602 -0.15935 -1.93446 0 0 0 0 0 -0.01884 1.10295 0.0318 0 -0.71458 -0.23806 0.1937 -1.36666
LEU_502 -5.6757 0.32549 3.69306 0.01611 0.07159 -0.12499 -2.13812 0 0 0 0 0 0.07913 0.2646 -0.26639 0 1.66147 -0.27911 0.1131 -2.25978
VAL_503 -6.74937 0.66581 3.24405 0.02207 0.05516 -0.22551 -2.12886 0 0 0 0 0 -0.05056 0.00407 -0.3023 0 2.64269 -0.19349 0.17378 -2.84245
ASN_504 -5.12251 0.17647 4.7829 0.00541 0.24582 -0.33752 -2.1133 0 0 0 0 0 0.07495 1.02175 0.4472 0 -1.34026 -0.00607 0.16855 -1.9966
LYS_505 -5.0979 0.37853 4.28155 0.00788 0.17213 -0.11238 -1.97662 0 0 0 0 0 0.03799 1.08139 0.05726 0 -0.71458 -0.01449 0.11005 -1.78919
PHE_506 -7.46531 0.48079 3.29969 0.02151 0.21352 -0.07063 -2.47696 0 0 0 0 0 -0.00803 1.32697 -0.47014 0 1.21829 -0.03979 0.17732 -3.79277
LEU_507 -6.47828 0.39265 3.68994 0.02964 0.08428 -0.12592 -2.27092 0 0 0 0 0 0.09242 0.20206 -0.28361 0 1.66147 -0.13077 0.25054 -2.88651
ALA_508 -4.34287 0.22052 3.90944 0.00154 0 -0.11143 -1.63961 0 0 0 0 0 -0.01792 0 -0.1972 0 1.32468 -0.32308 0.19345 -0.98248
LEU_509 -5.50484 0.3256 4.56011 0.0161 0.07446 -0.14031 -2.79581 0 0 0 0 0 0.01999 0.21395 -0.29329 0 1.66147 -0.299 0.11944 -2.04214
CYS_510 -6.13874 0.57738 4.18043 0.00213 0.01072 -0.16918 -2.52157 0 0 0 0 0 -0.01318 0.16294 0.27176 0 3.25479 0.07533 0.19927 -0.10791
ALA_511 -4.97385 0.39964 3.93063 0.00145 0 -0.11139 -2.04675 0 0 0 0 0 0.01174 0 -0.10422 0 1.32468 0.13955 0.26928 -1.15924
ASP_512 -5.33648 0.43502 5.05883 0.00352 0.28468 -0.27978 -1.94054 0 0 0 0 0 -0.02443 1.32153 0.1936 0 -2.14574 -0.20325 0.2996 -2.33343
SER_513 -4.25951 0.20179 4.62375 0.00121 0.0224 -0.23355 -2.83319 0 0 0 0 0 -0.02586 0.45935 0.28284 0 -0.28969 -0.18608 0.44569 -1.79085
ILE_514 -4.17674 0.28997 3.36305 0.02658 0.07513 -0.28839 -0.5345 0 0 0 0 0 0.02065 0.88745 -0.38899 0 2.30374 -0.07697 1.0189 2.51988
ILE_515 -7.06969 0.67332 3.9254 0.04465 0.07139 -0.28814 -0.88461 0 0 0 0 0 -0.05469 0.12286 -0.42633 0 2.30374 -0.02991 1.31474 -0.29727
ILE_516 -4.36121 0.46385 3.03737 0.05579 0.07804 -0.12703 -2.60881 0 0 0 0 0 0.48705 0.35007 -0.34529 0 2.30374 -0.01997 1.06816 0.38177
GLY_517 -1.72143 0.05411 1.82411 0.00016 0 -0.07394 -0.59844 0 0 0 0 0 0.01718 0 0.37472 0 0.79816 1.11116 0.84657 2.63234
GLY_518 -2.11188 0.59136 2.42305 0.00016 0 0.21627 -2.03423 0 0 0 0 0 0.11243 0 -1.38725 0 0.79816 1.26157 0.74398 0.61361
ALA_519 -4.12253 0.55384 2.6627 0.00163 0 -0.19522 -0.0066 0 0 0 0 0 0.03633 0 -0.08799 0 1.32468 1.62529 1.10623 2.89837
LYS_520 -4.15661 0.44049 3.61935 0.00528 0.10072 0.14934 -1.56376 0 0 -0.83482 0 0 -0.06118 0.98212 -0.0255 0 -0.71458 1.18448 1.19976 0.32511
LEU_521 -3.78317 0.45559 2.69091 0.02404 0.07188 0.00352 -0.63561 0 0 0 0 0 -0.04543 0.59764 -0.12178 0 1.66147 -0.58545 0.78751 1.12114
LYS_522 -3.52222 0.16156 1.63923 0.04202 0.4195 -0.06841 1.01147 0 0 0 0 0 0.02305 1.91519 0.30547 0 -0.71458 -0.19544 1.22702 2.24386
ALA_523 -2.60459 0.25837 1.57611 0.00134 0 0.07401 -0.3123 0 0 0 0 0 0.07179 0 0.16642 0 1.32468 0.27044 1.04703 1.87329
LEU_524 -1.81428 0.15376 1.19627 0.06247 0.30829 -0.11079 0.94401 0 0 0 0 0 0.06132 1.85844 0.61684 0 1.66147 1.19275 0.53461 6.66515
ASN_525 -1.3231 0.05216 1.01786 0.00689 0.28333 -0.10777 0.41032 0 0 0 0 0 -0.00702 1.26647 0.0566 0 -1.34026 0.95539 0.52573 1.79661
LEU_526 -3.07894 0.44754 2.30941 0.01786 0.04938 -0.34116 0.7076 0 0 0 0 0 -0.01268 0.10324 -0.36748 0 1.66147 -0.19479 0.33442 1.63587
GLY_527 -0.98597 0.08394 1.05372 9e-05 0 -0.08774 0.27685 0 0 0 0 0 0.019 0 0.3888 0 0.79816 0.04068 0.26994 1.85747
GLU_528 -3.53813 0.34247 2.75461 0.00383 0.24221 -0.46266 -1.04817 0 0 0 0 0 0.10286 3.65848 0.2557 0 -2.72453 0.23609 0.33161 0.15436
THR_529 -4.46722 0.13588 4.00851 0.0087 0.10502 -0.06526 -1.62694 0 0 -0.28676 0 0 -0.00593 0.24679 0.72017 0 1.15175 0.99349 1.38545 2.30366
PHE_530 -6.72581 0.65604 2.5077 0.14229 0.27558 -0.05779 -0.58555 0 0 0 0 0 -0.00875 2.63874 0.09724 0 1.21829 0.83454 1.89916 2.89168
VAL_531 -6.93471 0.98386 2.84405 0.02119 0.05744 0.09624 -0.60351 0 0 0 0 0 0.02825 0.16669 0.37234 0 2.64269 4.87889 1.51451 6.06793
THR_532 -4.4636 0.37296 1.98534 0.00729 0.09018 -0.33369 -0.03521 0 0 0 0 0 -0.0103 0.50789 -0.16639 0 1.15175 5.03512 0.95391 5.09527
HIS_533 -8.81391 1.35478 4.96775 0.00446 0.27322 -0.65654 -1.14621 0 0 0 0 0 0.13045 2.80698 -0.06481 0 -0.30065 0.18086 0.87658 -0.38705
SER_534 -2.64525 0.34059 1.80557 0.00184 0.02632 -0.35861 0.10302 0 0 0 0 0 -0.06358 0.46192 0.19367 0 -0.28969 0.65973 0.90366 1.13918
LYS_535 -4.29727 0.43813 3.22315 0.0166 0.35244 -0.21469 0.82021 0 0 0 0 0 0.02001 1.29831 -0.00984 0 -0.71458 0.52096 0.83898 2.2924
GLY_536 -3.28779 0.14031 2.53131 1e-05 0 -0.00618 -1.42411 0 0 0 0 0 -0.03586 0 -1.36351 0 0.79816 0.19832 0.88889 -1.56046
LEU_537 -7.139 1.24099 1.4772 0.02224 0.15417 -0.1109 -0.83253 0 0 0 0 0 0.0257 2.40033 -0.3339 0 1.66147 0.16401 0.97535 -0.29487
TYR_538 -11.7203 1.93666 4.48699 0.03465 0.29433 -0.42121 -1.1218 0 0 0 0 0 -0.00693 2.58085 -0.4417 0.01581 0.58223 0.82274 1.71665 -1.24101
ARG_539 -5.72314 0.27403 3.92465 0.01178 0.25291 -0.0818 -1.71414 0 0 0 0 0 -0.0453 1.64248 0.01742 0 -0.09474 0.687 1.36281 0.51397
LYS_540 -8.24037 0.4698 6.61988 0.02666 1.03728 0.18236 -1.52048 0 0 -0.28676 0 0 -0.06197 4.19964 0.37191 0 -0.71458 -0.02489 0.56634 2.62482
CYS_541 -4.75487 0.21708 3.22398 0.00277 0.01313 -0.0172 -2.07098 0 0 0 0 0 -0.03864 0.57605 0.16468 0 3.25479 0.08976 0.43698 1.09752
VAL_542 -4.66351 0.3907 2.74665 0.02108 0.0495 -0.13154 -1.10061 0 0 0 0 0 -0.00288 0.01016 -0.51341 0 2.64269 -0.0082 0.30948 -0.24992
LYS_543 -3.89517 0.31857 4.78329 0.00608 0.20972 0.04859 -2.57867 0 0 0 -0.33573 0 -0.02877 1.88085 -0.03547 0 -0.71458 0.00089 0.32436 -0.01603
SER_544 -3.45311 0.15525 3.70287 0.0011 0.02388 -0.24141 -1.25166 0 0 0 0 0 -0.04286 0.96438 0.13357 0 -0.28969 -0.26447 0.34705 -0.2151
ARG_545 -8.32475 0.72406 7.20473 0.01671 0.74508 -0.38053 -3.21172 0 0 0 -0.50993 0 0.20422 4.7231 -0.14124 0 -0.09474 -0.26967 0.38729 1.0726
GLU_546 -5.12455 0.29134 4.91983 0.00568 0.24519 -0.25123 -1.28052 0 0 0 0 0 0.05605 2.54904 -0.24415 0 -2.72453 -0.29057 0.33752 -1.51089
GLU_547 -5.53937 0.38361 6.26147 0.00521 0.24638 -0.04488 -3.63231 0 0 0 -0.33573 0 0.19317 2.58553 -0.22143 0 -2.72453 -0.45734 0.25106 -3.02915
THR_548 -6.51541 0.626 5.49903 0.01157 0.06346 -0.23681 -2.37961 0 0 0 0 0 0.1104 0.08161 0.06604 0 1.15175 -0.25814 0.35704 -1.42308
GLY_549 -4.72059 0.67722 4.11249 0.0001 0 -0.215 -1.22772 0 0 0 0 0 -0.04993 0 0.36793 0 0.79816 0.11906 0.37098 0.23269
LEU_550 -3.99574 0.4006 3.21292 0.01504 0.07151 -0.17651 -0.75846 0 0 0 0 0 0.04292 0.22389 -0.31381 0 1.66147 -0.01269 0.30537 0.67652
LEU_551 -3.63883 0.39164 2.5602 0.01558 0.08169 -0.08884 -0.8921 0 0 0 0 0 -0.03183 0.13002 -0.21909 0 1.66147 -0.31269 0.35913 0.01635
MET_552 -4.68376 0.70003 3.50064 0.01019 0.10797 -0.05412 -1.58588 0 0 0 0 0 0.95292 1.38683 0.19147 0 1.65735 -0.02878 1.12417 3.27904
PRO_553 -2.49469 0.55815 1.21417 0.00617 0.05382 -0.16783 -0.34619 0 0 0 0 0 0.02127 1.5085 -1.02551 0 -1.64321 0.64657 2.2145 0.54572
LEU_554 -2.28775 0.30021 1.92968 0.03182 0.04483 0.03678 -1.4088 0 0 0 0 0 -0.02659 0.0914 0.34227 0 1.66147 1.00377 1.61635 3.33547
LYS_555 -1.04708 0.07162 0.76251 0.00633 0.14354 -0.08442 0.09378 0 0 0 0 0 -0.02062 1.04578 0.19861 0 -0.71458 0.79164 0.7111 1.95822
ALA_556 -2.03128 0.41179 1.13489 0.00112 0 -0.13422 -0.60323 0 0 0 0 0 -0.06645 0 -0.01841 0 1.32468 0.04114 1.19821 1.25825
PRO_557 -4.16362 0.65563 1.45495 0.00605 0.11218 0.01865 -0.63049 0 0 0 0 0 0.00993 0.05468 -0.73994 0 -1.64321 -0.07883 1.32019 -3.62383
LYS_558 -6.14515 0.71174 3.3819 0.01667 0.63214 -0.32006 -1.15986 0 0 0 0 0 0.56384 2.87854 -0.03272 0 -0.71458 0.13651 0.87088 0.81986
GLU_559 -6.7258 0.64228 5.0271 0.00903 0.38519 0.0411 -3.37352 0 0 0 -0.50993 0 -0.04673 2.4852 0.35415 0 -2.72453 0.09508 0.66569 -3.67568
ILE_560 -8.08238 0.65665 1.38641 0.03329 0.10079 -0.33865 -0.19283 0 0 0 0 0 0.03012 2.2982 -0.70305 0 2.30374 -0.09943 0.60722 -1.99995
ILE_561 -5.37902 0.63135 2.26029 0.04643 0.08575 -0.15378 -1.39757 0 0 0 0 0 -0.06824 1.06884 -0.38834 0 2.30374 -0.44092 0.59541 -0.83607
PHE_562 -9.17162 1.09112 0.55011 0.03148 0.22325 -0.42969 0.0181 0 0 0 0 0 0.01901 3.35816 -0.32887 0 1.21829 -0.33615 0.62807 -3.12875
LEU_563 -9.26452 2.11999 3.43911 0.90249 0.30577 -0.12412 -0.70654 0 0 0 0 0 -0.07237 3.78704 0.69879 0 1.66147 1.29678 1.23042 5.27432
GLU_564 -9.65535 0.95991 7.9275 0.0891 0.95774 -0.11016 -0.25784 0 0 0 0 0 0.01799 4.64637 0.31743 0 -2.72453 2.48487 1.39686 6.04988
GLY_565 -4.8173 1.49659 2.80731 0.00021 0 -0.13012 0.25089 0 0 0 0 0 -0.01823 0 0.32349 0 0.79816 2.23096 1.58292 4.52489
GLU_566 -4.45549 0.72893 3.55245 0.01095 0.68788 -0.21421 0.23207 0 0 0 0 0 0.88942 4.30132 -0.10657 0 -2.72453 2.54836 1.71768 7.16824
THR_567 -3.24212 0.92278 2.04972 0.01339 0.06536 -0.27526 -0.02796 0 0 0 0 0 0.24493 0.08181 -0.0843 0 1.15175 3.03349 0.95136 4.88497
LEU_568 -6.20609 0.64003 0.59477 0.02928 0.06866 -0.05904 -0.1382 0 0 0 0 0 0.88228 0.13954 -0.29416 0 1.66147 1.58069 1.20448 0.10372
PRO_569 -1.82865 0.3311 0.93275 0.00595 0.13697 -0.07162 -0.34964 0 0 0 0 0 0.08839 0.03929 -0.59827 0 -1.64321 -0.15046 1.41281 -1.6946
THR_570 -3.20689 0.2397 1.08115 0.0034 0.08142 -0.25887 -0.64623 0 0 0 0 0 0.00238 0.06507 -0.29457 0 1.15175 -0.2513 0.82751 -1.20548
GLU_571 -3.76496 0.2866 3.49796 0.00475 0.23623 -0.10131 -2.81758 0 0 -0.40805 0 0 0.14442 2.38592 0.10295 0 -2.72453 -0.16112 0.43219 -2.88654
VAL_572 -3.28466 0.19106 0.91491 0.02049 0.06471 -0.19841 -0.01242 0 0 0 0 0 0.513 1.88802 -0.74674 0 2.64269 -0.11127 0.86554 2.74691
LEU_573 -3.62665 0.19606 1.46619 0.01826 0.07111 0.01634 0.29393 0 0 0 0 0 0.02692 0.49169 -0.19699 0 1.66147 0.0739 1.34995 1.84217
THR_574 -3.37059 0.48025 3.51784 0.00885 0.06392 -0.31348 -0.39242 0 0 -1.0918 0 0 0.16384 0.4372 -0.68833 0 1.15175 0.62388 0.84042 1.43132
GLU_575 -1.78945 0.10933 2.07296 0.01676 1.35648 -0.16924 -0.48762 0 0 0 0 0 -0.04917 2.66321 -0.19863 0 -2.72453 0.48633 0.37907 1.66549
GLU_576 -3.50258 0.47239 3.57089 0.00495 0.21234 -0.32192 -0.2685 0 0 -1.0918 0 0 0.2662 2.9066 0.23595 0 -2.72453 0.10485 0.457 0.32184
VAL_577 -4.56493 0.52756 0.62389 0.01987 0.04946 -0.26554 0.51746 0 0 0 0 0 -0.02491 0.07742 0.86599 0 2.64269 0.36266 0.9376 1.76922
VAL_578 -2.78312 0.21335 0.74851 0.02882 0.06856 -0.26071 0.22017 0 0 0 0 0 -0.06543 1.44935 -0.70037 0 2.64269 0.22141 0.78421 2.56744
LEU_579 -5.30991 1.11951 0.60129 0.02194 0.09371 -0.1577 0.03955 0 0 0 0 0 -0.01106 0.44305 -0.36343 0 1.66147 -0.16971 0.33349 -1.6978
LYS_580 -2.33596 0.14477 1.74758 0.01324 0.2959 -0.22355 -0.60068 0 0 0 0 0 0.00443 1.42702 -0.03726 0 -0.71458 -0.19589 0.31741 -0.15757
THR_581 -1.58054 0.04251 0.84883 0.00436 0.06035 -0.05986 -0.14021 0 0 0 0 0 -0.01542 0.02977 -0.52487 0 1.15175 -0.20202 0.30002 -0.08533
GLY_582 -1.95398 0.19929 1.69038 0.0003 0 -0.06975 -0.32433 0 0 0 0 0 -0.10285 0 -0.8868 0 0.79816 0.28177 0.31807 -0.04976
ASP_583 -2.45854 0.28091 1.66237 0.00631 0.35728 -0.18668 -0.19167 0 0 0 0 0 0.52107 3.15691 -0.64564 0 -2.14574 0.28069 0.41581 1.05307
LEU_584 -9.51564 2.18627 2.6928 0.01304 0.06383 -0.4559 -1.32234 0 0 0 0 0 -0.0524 2.23826 -0.1725 0 1.66147 -0.20507 1.39365 -1.47454
GLN_585 -6.60576 0.83043 5.51466 0.00478 0.27332 -0.16957 -0.71506 0 0 0 0 0 -0.00498 3.75072 0.00099 0 -1.45095 -0.29679 3.02884 4.16063
PRO_586 -3.891 0.83985 2.75849 0.00377 0.04113 -0.12876 0.69884 0 0 0 0 0 -0.01187 1.72472 -0.23239 0 -1.64321 -0.14514 4.25661 4.27104
LEU_587 -6.17831 1.00381 3.38337 0.0186 0.05352 0.1751 0.77611 0 0 0 0 0 -0.0411 3.56112 0.79643 0 1.66147 4.97926 2.76996 12.9593
GLU_588 -2.13807 0.19849 1.58124 0.0093 0.36999 -0.04759 0.12387 0 0 0 0 0 -0.0233 2.54565 -0.11688 0 -2.72453 4.94605 0.55183 5.27605
GLN_589 -4.30397 0.53269 3.82931 0.00752 0.50238 -0.18556 -0.56076 0 0 0 0 0 0.10453 2.30007 0.0946 0 -1.45095 -0.0329 0.99988 1.83682
PRO_590 -3.50124 0.86623 2.56905 0.00662 0.11904 -0.08896 -1.82485 0 0 0 0 0 0.17979 0.14299 -0.88016 0 -1.64321 0.12229 1.44182 -2.49057
THR_591 -3.51358 0.30754 3.96502 0.00751 0.05496 0.12061 -2.14751 0 0 -0.98105 -0.60371 0 0.34977 0.01788 0.19438 0 1.15175 1.28136 1.00019 1.20512
SER_592 -3.52196 0.74941 3.19277 0.00209 0.02148 -0.28279 -1.60027 0 0 0 -0.54899 0 0.90349 0.9508 0.38319 0 -0.28969 1.69249 1.22403 2.87603
GLU_593 -7.81162 0.91101 7.68455 0.02004 1.76886 -0.48814 0.15413 0 0 0 0 0 0.09949 4.78435 0.15379 0 -2.72453 0.92809 1.55942 7.03943
ALA_594 -4.4872 0.37501 2.76545 0.00125 0 -0.50374 0.5795 0 0 0 0 0 0.55457 0 0.26623 0 1.32468 0.39763 5.16353 6.43691
VAL_595 -4.29949 0.75088 3.02024 0.01065 0.05383 -0.08048 0.21708 0 0 0 0 0 0.15295 2.00497 -0.23323 0 2.64269 0.49151 7.64532 12.3769
GLU_596 -3.47622 0.30043 3.64027 0.00719 1.02995 0.25022 -3.72566 0 0 -0.98105 -0.60371 0 0.05651 2.6329 -0.14257 0 -2.72453 0.3162 4.4256 1.00553
ALA_597 -4.01487 1.00931 2.12368 0.00457 0 -0.19459 -0.13643 0 0 0 0 0 1.61618 0 0.09975 0 1.32468 -0.06697 2.48144 4.24675
PRO_598 -3.01148 0.42881 1.16635 0.01028 0.0609 -0.16605 0.04235 0 0 0 0 0 1.17483 0.44827 -0.7858 0 -1.64321 1.29676 3.41905 2.44107
LEU_599 -7.89496 1.18915 0.51477 0.05066 0.13276 0.04027 -0.80967 0 0 0 0 0 0.01518 0.12119 0.66336 0 1.66147 1.42492 2.92821 0.03732
VAL_600 -2.94526 0.24394 1.49381 0.0162 0.04572 -0.15377 -0.97051 0 0 0 0 0 -0.02965 0.00542 -0.40684 0 2.64269 0.00259 0.92557 0.86991
GLY_601 -3.50647 0.41618 1.77136 3e-05 0 -0.01212 -1.19569 0 0 0 0 0 -0.0284 0 -1.31969 0 0.79816 0.26837 0.53022 -2.27804
THR_602 -4.92657 0.40492 3.76958 0.02111 0.0917 0.06792 -1.50949 0 0 -0.40805 0 0 0.0535 0.48252 -0.01448 0 1.15175 0.53374 2.15176 1.86992
PRO_603 -5.98931 0.96532 2.66149 0.00276 0.11934 -0.191 0.35686 0 0 0 0 0 0.18219 4.57793 1.41821 0 -1.64321 0.64458 6.70958 9.81475
VAL_604 -5.16439 0.47084 1.49463 0.05196 0.06457 -0.10117 -1.54798 0 0 0 0 0 -0.04628 1.57902 -0.40588 0 2.64269 0.58629 6.03072 5.65501
CYS_605 -5.73522 0.519 0.84091 0.00217 0.03119 -0.36076 -0.57607 0 0 0 0 0 -0.04728 0.44987 0.07455 0 3.25479 0.18545 1.35805 -0.00335
ILE_606 -5.50485 0.58866 2.35303 0.0298 0.08492 -0.19617 -1.25516 0 0 0 0 0 -0.02791 1.11852 -0.76313 0 2.30374 -0.0067 0.49444 -0.78081
ASN_607 -2.17344 0.33649 1.21555 0.00864 0.32556 -0.348 0.14345 0 0 0 0 0 -0.03842 1.50918 -0.9507 0 -1.34026 -0.57632 0.28004 -1.60823
GLY_608 -3.22527 0.29037 2.25546 6e-05 0 -0.19185 -1.00409 0 0 0 0 0 -0.15559 0 -1.43155 0 0.79816 -0.86912 0.21921 -3.3142
LEU_609 -6.90983 0.53385 3.31691 0.0133 0.06546 -0.13057 -1.97534 0 0 0 0 0 -0.00934 1.71486 -0.16139 0 1.66147 -0.57228 0.33105 -2.12184
MET_610 -7.92012 1.15514 1.73919 0.01302 0.17413 -0.09438 -0.53068 0 0 0 0 0 0.11746 3.09529 0.1154 0 1.65735 -0.22978 0.54132 -0.16665
LEU_611 -6.59993 0.40936 2.08939 0.0092 0.03846 0.18929 -1.33048 0 0 0 0 0 0.01202 0.19309 0.17565 0 1.66147 -0.12535 0.63615 -2.64166
LEU_612 -6.26433 0.46378 0.33342 0.01822 0.09271 -0.40832 0.39915 0 0 0 0 0 -0.02137 0.40393 -0.33805 0 1.66147 0.04705 0.56343 -3.0489
GLU_613 -6.97648 0.88164 6.7321 0.0155 0.69451 -0.0517 -3.1029 0 0 -0.60393 0 0 0.49604 3.00138 0.05619 0 -2.72453 0.02518 0.54081 -1.01618
ILE_614 -8.22696 1.75445 1.49237 0.0407 0.07693 -0.63375 0.39939 0 0 0 0 0 -0.03095 1.14656 -0.59755 0 2.30374 -0.09837 1.01969 -1.35377
LYS_615 -3.09428 0.14609 2.72161 0.00997 0.14116 0.15007 -0.68574 0 0 0 0 0 0.07091 0.91342 -0.05185 0 -0.71458 -0.35533 1.02542 0.27688
ASP_616 -4.74719 0.70264 6.68507 0.00611 0.57798 -0.06571 -5.03169 0 0 -0.71288 0 0 -0.06055 2.21216 -0.54548 0 -2.14574 -0.29565 0.50729 -2.91361
THR_617 -1.78542 0.09154 2.05122 0.01347 0.06798 -0.00563 0.13293 0 0 0 0 0 -0.03724 0.10852 0.20453 0 1.15175 0.19458 0.47768 2.66592
GLU_618 -2.37027 0.15488 2.19057 0.00797 0.36327 -0.19452 -1.219 0 0 -0.71288 0 0 -0.05778 2.37909 -0.03176 0 -2.72453 0.02438 0.38196 -1.8086
LYS_619 -7.31428 1.3907 5.35637 0.0071 0.20263 -0.55412 -3.02685 0 0 0 0 0 -0.03591 2.15974 0.28216 0 -0.71458 -0.22224 0.91834 -1.55094
TYR_620 -5.21005 1.10182 1.43032 0.1684 0.35336 -0.24057 1.11252 0 0 0 0 0 0.939 7.32252 -0.34274 0.01995 0.58223 1.59008 2.49025 11.3171
CYS_621 -5.30463 0.91934 1.69401 0.02498 0.06045 0.00634 -0.07079 0 0 0 0 0 0.05727 0.5414 0.01036 0 3.25479 3.23513 3.50527 7.93393
ALA_622 -5.04074 0.52471 1.13096 0.00134 0 -0.42389 -0.2806 0 0 0 0 0 0.00358 0 -0.17121 0 1.32468 1.25674 2.12441 0.45
LEU_623 -8.50016 1.75453 0.3129 0.02087 0.0648 -0.2186 0.27919 0 0 0 0 0 0.01613 0.1422 -0.22656 0 1.66147 -0.47417 1.00304 -4.16436
ALA_624 -6.31159 1.15441 2.78641 0.0013 0 -0.24874 -1.00755 0 0 0 0 0 0.04563 0 -0.19214 0 1.32468 0.19813 1.88532 -0.36415
PRO_625 -8.1474 2.00434 4.01212 0.0046 0.10193 0.09062 -0.8648 0 0 0 0 0 0.29889 0.03847 -0.78279 0 -1.64321 0.36321 1.98918 -2.53483
ASN_626 -3.17902 0.4273 2.29412 0.00892 0.33668 -0.19159 -0.0344 0 0 0 0 0 -0.05829 2.77774 -1.00439 0 -1.34026 -0.37798 0.95281 0.61163
MET_627 -3.8679 0.35976 1.46087 0.0692 0.32523 -0.0684 -0.48502 0 0 0 0 0 0.49084 2.50279 0.28527 0 1.65735 -0.01355 0.47725 3.19369
MET_628 -5.75725 0.68197 3.67148 0.01411 0.03088 -0.22612 -0.22188 0 0 0 0 0 0.4586 1.12634 -0.04797 0 1.65735 0.28469 0.89656 2.56875
VAL_629 -4.38933 0.42397 1.64698 0.03115 0.05211 -0.49414 -0.28176 0 0 0 0 0 0.00752 0.08818 -0.42348 0 2.64269 -0.1525 0.87764 0.02901
THR_630 -5.88321 0.45401 2.90109 0.01295 0.09491 -0.39501 0.12275 0 0 -0.99131 0 0 0.00105 0.32615 0.20507 0 1.15175 0.11523 0.48305 -1.40151
ASN_631 -2.95978 0.35623 2.3472 0.00498 0.65738 -0.08772 -0.08501 0 0 0 -0.54899 0 0.13149 2.76161 -0.44469 0 -1.34026 -0.2232 0.4706 1.03984
ASN_632 -3.66 0.46701 3.78633 0.00573 0.22945 -0.33205 -1.20267 0 0 -1.68651 0 0 -0.00133 2.77978 -0.08272 0 -1.34026 -0.28395 0.39242 -0.92877
THR_633 -4.70127 0.77291 2.26274 0.00988 0.05568 -0.23361 0.05523 0 0 -0.6952 0 0 -0.00794 0.08703 0.1032 0 1.15175 0.22235 0.55807 -0.35918
PHE_634 -7.35008 0.6341 2.21966 0.11257 0.26305 0.12737 -1.28419 0 0 -0.83482 0 0 -0.03796 2.85348 0.10775 0 1.21829 0.10511 1.06284 -0.80284
THR_635 -3.38686 0.26486 2.56168 0.09505 0.0818 -0.09793 -0.36564 0 0 0 0 0 0.09831 2.40287 1.04953 0 1.15175 1.08832 2.36136 7.3051
LEU_636 -3.99321 0.67244 2.44722 0.02005 0.07038 -0.2776 -1.15127 0 0 -0.60393 0 0 0.04716 0.53017 -0.15339 0 1.66147 0.92187 2.08676 2.27812
LYS_637 -2.27886 0.22059 1.57103 0.00637 0.10639 -0.09077 0.51888 0 0 0 0 0 0.08318 0.92094 -0.0342 0 -0.71458 -0.29782 0.51003 0.52119
GLY_638 -0.48831 0.02762 0.54349 0.00011 0 -0.05392 0.16844 0 0 0 0 0 -0.12302 0 0.38549 0 0.79816 0.07019 0.30588 1.63412
GLY_639 -0.54298 0.07306 0.65808 7e-05 0 -0.08713 0.12606 0 0 0 0 0 0 0 -1.40265 0 0.79816 0.13154 0.16039 -0.0854
#END_POSE_ENERGIES_TABLE model_0_0.15_3_TrRosetta.pdb

ENDMDL

REMARK ID 15708 DOMAINID 15566 MODEL 3 SSGCID - BewuA.18928.a.3 nsp2 TrRosetta
MODEL     3
HEADER                                            09-FEB-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 09-FEB-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.05+release.80fcaed31d8                                 
ATOM      1  N   GLY A   1       1.137  -0.864  -1.274  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.437  -0.558  -0.691  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.551   0.933  -0.376  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.871   1.298   0.753  1.00  0.00           O  
ATOM      5  H   GLY A   1       0.320  -0.437  -0.856  1.00  0.00           H  
ATOM      6 1HA  GLY A   1       2.577  -1.137   0.222  1.00  0.00           H  
ATOM      7 2HA  GLY A   1       3.229  -0.853  -1.382  1.00  0.00           H  
ATOM      8  N   ALA A   2       2.228   1.769  -1.380  1.00  0.00           N  
ATOM      9  CA  ALA A   2       2.288   3.248  -1.353  1.00  0.00           C  
ATOM     10  C   ALA A   2       3.720   3.752  -1.381  1.00  0.00           C  
ATOM     11  O   ALA A   2       4.643   3.065  -0.955  1.00  0.00           O  
ATOM     12  CB  ALA A   2       1.581   3.828  -0.136  1.00  0.00           C  
ATOM     13  H   ALA A   2       1.945   1.335  -2.246  1.00  0.00           H  
ATOM     14  HA  ALA A   2       1.791   3.620  -2.247  1.00  0.00           H  
ATOM     15 1HB  ALA A   2       1.634   4.913  -0.182  1.00  0.00           H  
ATOM     16 2HB  ALA A   2       0.543   3.514  -0.148  1.00  0.00           H  
ATOM     17 3HB  ALA A   2       2.036   3.508   0.773  1.00  0.00           H  
ATOM     18  N   TYR A   3       3.915   4.957  -1.916  1.00  0.00           N  
ATOM     19  CA  TYR A   3       5.253   5.535  -1.929  1.00  0.00           C  
ATOM     20  C   TYR A   3       5.270   7.050  -1.680  1.00  0.00           C  
ATOM     21  O   TYR A   3       6.136   7.524  -0.948  1.00  0.00           O  
ATOM     22  CB  TYR A   3       5.912   5.147  -3.247  1.00  0.00           C  
ATOM     23  CG  TYR A   3       5.246   5.733  -4.455  1.00  0.00           C  
ATOM     24  CD1 TYR A   3       5.779   6.851  -5.101  1.00  0.00           C  
ATOM     25  CD2 TYR A   3       4.046   5.210  -4.882  1.00  0.00           C  
ATOM     26  CE1 TYR A   3       5.133   7.373  -6.211  1.00  0.00           C  
ATOM     27  CE2 TYR A   3       3.407   5.768  -5.956  1.00  0.00           C  
ATOM     28  CZ  TYR A   3       3.948   6.821  -6.630  1.00  0.00           C  
ATOM     29  OH  TYR A   3       3.295   7.331  -7.715  1.00  0.00           O  
ATOM     30  H   TYR A   3       3.133   5.471  -2.291  1.00  0.00           H  
ATOM     31  HA  TYR A   3       5.836   5.079  -1.125  1.00  0.00           H  
ATOM     32 1HB  TYR A   3       6.958   5.473  -3.245  1.00  0.00           H  
ATOM     33 2HB  TYR A   3       5.909   4.060  -3.350  1.00  0.00           H  
ATOM     34  HD1 TYR A   3       6.708   7.291  -4.753  1.00  0.00           H  
ATOM     35  HD2 TYR A   3       3.594   4.361  -4.367  1.00  0.00           H  
ATOM     36  HE1 TYR A   3       5.544   8.211  -6.743  1.00  0.00           H  
ATOM     37  HE2 TYR A   3       2.472   5.371  -6.276  1.00  0.00           H  
ATOM     38  HH  TYR A   3       3.921   7.437  -8.465  1.00  0.00           H  
ATOM     39  N   THR A   4       4.284   7.808  -2.180  1.00  0.00           N  
ATOM     40  CA  THR A   4       4.367   9.268  -2.037  1.00  0.00           C  
ATOM     41  C   THR A   4       4.391   9.666  -0.564  1.00  0.00           C  
ATOM     42  O   THR A   4       5.215  10.475  -0.142  1.00  0.00           O  
ATOM     43  CB  THR A   4       3.216   9.990  -2.779  1.00  0.00           C  
ATOM     44  OG1 THR A   4       3.305   9.714  -4.187  1.00  0.00           O  
ATOM     45  CG2 THR A   4       3.314  11.490  -2.572  1.00  0.00           C  
ATOM     46  H   THR A   4       3.538   7.404  -2.727  1.00  0.00           H  
ATOM     47  HA  THR A   4       5.298   9.602  -2.485  1.00  0.00           H  
ATOM     48  HB  THR A   4       2.258   9.638  -2.400  1.00  0.00           H  
ATOM     49  HG1 THR A   4       2.546  10.100  -4.644  1.00  0.00           H  
ATOM     50 1HG2 THR A   4       2.503  11.977  -3.104  1.00  0.00           H  
ATOM     51 2HG2 THR A   4       3.243  11.714  -1.506  1.00  0.00           H  
ATOM     52 3HG2 THR A   4       4.271  11.840  -2.961  1.00  0.00           H  
ATOM     53  N   ARG A   5       3.526   9.050   0.230  1.00  0.00           N  
ATOM     54  CA  ARG A   5       3.441   9.347   1.656  1.00  0.00           C  
ATOM     55  C   ARG A   5       4.709   8.951   2.412  1.00  0.00           C  
ATOM     56  O   ARG A   5       4.976   9.462   3.495  1.00  0.00           O  
ATOM     57  CB  ARG A   5       2.245   8.653   2.258  1.00  0.00           C  
ATOM     58  CG  ARG A   5       0.926   9.260   1.803  1.00  0.00           C  
ATOM     59  CD  ARG A   5      -0.276   8.695   2.475  1.00  0.00           C  
ATOM     60  NE  ARG A   5      -0.572   7.345   2.023  1.00  0.00           N  
ATOM     61  CZ  ARG A   5      -0.409   6.234   2.768  1.00  0.00           C  
ATOM     62  NH1 ARG A   5       0.035   6.334   4.002  1.00  0.00           N  
ATOM     63  NH2 ARG A   5      -0.700   5.046   2.271  1.00  0.00           N  
ATOM     64  H   ARG A   5       2.880   8.388  -0.178  1.00  0.00           H  
ATOM     65  HA  ARG A   5       3.289  10.422   1.766  1.00  0.00           H  
ATOM     66 1HB  ARG A   5       2.256   7.597   1.993  1.00  0.00           H  
ATOM     67 2HB  ARG A   5       2.295   8.729   3.345  1.00  0.00           H  
ATOM     68 1HG  ARG A   5       0.940  10.332   1.988  1.00  0.00           H  
ATOM     69 2HG  ARG A   5       0.814   9.087   0.726  1.00  0.00           H  
ATOM     70 1HD  ARG A   5      -0.123   8.671   3.550  1.00  0.00           H  
ATOM     71 2HD  ARG A   5      -1.137   9.321   2.239  1.00  0.00           H  
ATOM     72  HE  ARG A   5      -0.895   7.239   1.047  1.00  0.00           H  
ATOM     73 1HH1 ARG A   5       0.255   7.243   4.383  1.00  0.00           H  
ATOM     74 2HH1 ARG A   5       0.154   5.506   4.566  1.00  0.00           H  
ATOM     75 1HH2 ARG A   5      -1.063   4.966   1.327  1.00  0.00           H  
ATOM     76 2HH2 ARG A   5      -0.577   4.220   2.836  1.00  0.00           H  
ATOM     77  N   TYR A   6       5.466   7.992   1.883  1.00  0.00           N  
ATOM     78  CA  TYR A   6       6.691   7.572   2.529  1.00  0.00           C  
ATOM     79  C   TYR A   6       7.786   8.548   2.175  1.00  0.00           C  
ATOM     80  O   TYR A   6       8.563   8.960   3.032  1.00  0.00           O  
ATOM     81  CB  TYR A   6       7.086   6.187   2.109  1.00  0.00           C  
ATOM     82  CG  TYR A   6       6.330   5.074   2.698  1.00  0.00           C  
ATOM     83  CD1 TYR A   6       5.283   4.533   2.022  1.00  0.00           C  
ATOM     84  CD2 TYR A   6       6.732   4.550   3.915  1.00  0.00           C  
ATOM     85  CE1 TYR A   6       4.625   3.468   2.547  1.00  0.00           C  
ATOM     86  CE2 TYR A   6       6.069   3.472   4.446  1.00  0.00           C  
ATOM     87  CZ  TYR A   6       5.013   2.929   3.753  1.00  0.00           C  
ATOM     88  OH  TYR A   6       4.331   1.838   4.240  1.00  0.00           O  
ATOM     89  H   TYR A   6       5.248   7.607   0.973  1.00  0.00           H  
ATOM     90  HA  TYR A   6       6.555   7.593   3.609  1.00  0.00           H  
ATOM     91 1HB  TYR A   6       6.978   6.117   1.033  1.00  0.00           H  
ATOM     92 2HB  TYR A   6       8.112   6.049   2.345  1.00  0.00           H  
ATOM     93  HD1 TYR A   6       4.979   4.942   1.069  1.00  0.00           H  
ATOM     94  HD2 TYR A   6       7.580   4.987   4.442  1.00  0.00           H  
ATOM     95  HE1 TYR A   6       3.802   3.035   2.014  1.00  0.00           H  
ATOM     96  HE2 TYR A   6       6.380   3.047   5.399  1.00  0.00           H  
ATOM     97  HH  TYR A   6       3.715   1.527   3.558  1.00  0.00           H  
ATOM     98  N   VAL A   7       7.795   9.020   0.937  1.00  0.00           N  
ATOM     99  CA  VAL A   7       8.795  10.005   0.560  1.00  0.00           C  
ATOM    100  C   VAL A   7       8.586  11.238   1.458  1.00  0.00           C  
ATOM    101  O   VAL A   7       9.548  11.782   2.019  1.00  0.00           O  
ATOM    102  CB  VAL A   7       8.683  10.370  -0.935  1.00  0.00           C  
ATOM    103  CG1 VAL A   7       9.585  11.537  -1.229  1.00  0.00           C  
ATOM    104  CG2 VAL A   7       9.076   9.159  -1.815  1.00  0.00           C  
ATOM    105  H   VAL A   7       7.133   8.664   0.248  1.00  0.00           H  
ATOM    106  HA  VAL A   7       9.784   9.588   0.740  1.00  0.00           H  
ATOM    107  HB  VAL A   7       7.662  10.670  -1.153  1.00  0.00           H  
ATOM    108 1HG1 VAL A   7       9.507  11.817  -2.277  1.00  0.00           H  
ATOM    109 2HG1 VAL A   7       9.280  12.373  -0.607  1.00  0.00           H  
ATOM    110 3HG1 VAL A   7      10.624  11.277  -1.005  1.00  0.00           H  
ATOM    111 1HG2 VAL A   7       8.990   9.437  -2.862  1.00  0.00           H  
ATOM    112 2HG2 VAL A   7      10.108   8.874  -1.598  1.00  0.00           H  
ATOM    113 3HG2 VAL A   7       8.416   8.318  -1.605  1.00  0.00           H  
ATOM    114  N   ASP A   8       7.302  11.608   1.652  1.00  0.00           N  
ATOM    115  CA  ASP A   8       6.853  12.703   2.525  1.00  0.00           C  
ATOM    116  C   ASP A   8       7.160  12.454   4.028  1.00  0.00           C  
ATOM    117  O   ASP A   8       7.004  13.353   4.850  1.00  0.00           O  
ATOM    118  CB  ASP A   8       5.320  12.940   2.427  1.00  0.00           C  
ATOM    119  CG  ASP A   8       4.723  13.631   1.152  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       5.462  14.141   0.399  1.00  0.00           O  
ATOM    121  OD2 ASP A   8       3.503  13.678   1.005  1.00  0.00           O  
ATOM    122  H   ASP A   8       6.584  11.093   1.141  1.00  0.00           H  
ATOM    123  HA  ASP A   8       7.379  13.609   2.219  1.00  0.00           H  
ATOM    124 1HB  ASP A   8       4.847  11.982   2.535  1.00  0.00           H  
ATOM    125 2HB  ASP A   8       5.016  13.521   3.268  1.00  0.00           H  
ATOM    126  N   ASN A   9       7.475  11.210   4.406  1.00  0.00           N  
ATOM    127  CA  ASN A   9       7.737  10.842   5.797  1.00  0.00           C  
ATOM    128  C   ASN A   9       9.227  10.775   6.073  1.00  0.00           C  
ATOM    129  O   ASN A   9       9.689  11.165   7.148  1.00  0.00           O  
ATOM    130  CB  ASN A   9       7.128   9.488   6.122  1.00  0.00           C  
ATOM    131  CG  ASN A   9       7.180   9.130   7.582  1.00  0.00           C  
ATOM    132  OD1 ASN A   9       6.667   9.862   8.441  1.00  0.00           O  
ATOM    133  ND2 ASN A   9       7.779   8.002   7.884  1.00  0.00           N  
ATOM    134  H   ASN A   9       7.606  10.494   3.709  1.00  0.00           H  
ATOM    135  HA  ASN A   9       7.310  11.607   6.447  1.00  0.00           H  
ATOM    136 1HB  ASN A   9       6.115   9.428   5.765  1.00  0.00           H  
ATOM    137 2HB  ASN A   9       7.701   8.737   5.582  1.00  0.00           H  
ATOM    138 1HD2 ASN A   9       7.840   7.706   8.837  1.00  0.00           H  
ATOM    139 2HD2 ASN A   9       8.177   7.440   7.159  1.00  0.00           H  
ATOM    140  N   ASN A  10       9.985  10.243   5.108  1.00  0.00           N  
ATOM    141  CA  ASN A  10      11.421  10.077   5.297  1.00  0.00           C  
ATOM    142  C   ASN A  10      12.128  11.400   5.164  1.00  0.00           C  
ATOM    143  O   ASN A  10      13.100  11.666   5.876  1.00  0.00           O  
ATOM    144  CB  ASN A  10      12.008   9.101   4.316  1.00  0.00           C  
ATOM    145  CG  ASN A  10      11.701   7.691   4.603  1.00  0.00           C  
ATOM    146  OD1 ASN A  10      12.307   7.060   5.481  1.00  0.00           O  
ATOM    147  ND2 ASN A  10      10.774   7.171   3.878  1.00  0.00           N  
ATOM    148  H   ASN A  10       9.544   9.929   4.246  1.00  0.00           H  
ATOM    149  HA  ASN A  10      11.598   9.718   6.309  1.00  0.00           H  
ATOM    150 1HB  ASN A  10      11.630   9.338   3.313  1.00  0.00           H  
ATOM    151 2HB  ASN A  10      13.074   9.236   4.314  1.00  0.00           H  
ATOM    152 1HD2 ASN A  10      10.512   6.223   4.008  1.00  0.00           H  
ATOM    153 2HD2 ASN A  10      10.315   7.746   3.190  1.00  0.00           H  
ATOM    154  N   PHE A  11      11.650  12.235   4.252  1.00  0.00           N  
ATOM    155  CA  PHE A  11      12.203  13.558   4.162  1.00  0.00           C  
ATOM    156  C   PHE A  11      11.123  14.574   4.474  1.00  0.00           C  
ATOM    157  O   PHE A  11      10.146  14.712   3.750  1.00  0.00           O  
ATOM    158  CB  PHE A  11      12.851  13.866   2.843  1.00  0.00           C  
ATOM    159  CG  PHE A  11      14.062  13.150   2.492  1.00  0.00           C  
ATOM    160  CD1 PHE A  11      14.178  12.406   1.325  1.00  0.00           C  
ATOM    161  CD2 PHE A  11      15.126  13.222   3.352  1.00  0.00           C  
ATOM    162  CE1 PHE A  11      15.362  11.783   1.041  1.00  0.00           C  
ATOM    163  CE2 PHE A  11      16.296  12.577   3.078  1.00  0.00           C  
ATOM    164  CZ  PHE A  11      16.417  11.859   1.924  1.00  0.00           C  
ATOM    165  H   PHE A  11      10.871  11.979   3.639  1.00  0.00           H  
ATOM    166  HA  PHE A  11      12.976  13.675   4.923  1.00  0.00           H  
ATOM    167 1HB  PHE A  11      12.126  13.668   2.075  1.00  0.00           H  
ATOM    168 2HB  PHE A  11      13.102  14.896   2.843  1.00  0.00           H  
ATOM    169  HD1 PHE A  11      13.337  12.343   0.610  1.00  0.00           H  
ATOM    170  HD2 PHE A  11      15.023  13.806   4.270  1.00  0.00           H  
ATOM    171  HE1 PHE A  11      15.462  11.221   0.106  1.00  0.00           H  
ATOM    172  HE2 PHE A  11      17.131  12.642   3.774  1.00  0.00           H  
ATOM    173  HZ  PHE A  11      17.345  11.350   1.708  1.00  0.00           H  
ATOM    174  N   CYS A  12      11.323  15.246   5.583  1.00  0.00           N  
ATOM    175  CA  CYS A  12      10.444  16.248   6.160  1.00  0.00           C  
ATOM    176  C   CYS A  12      11.298  17.006   7.153  1.00  0.00           C  
ATOM    177  O   CYS A  12      12.415  16.572   7.435  1.00  0.00           O  
ATOM    178  CB  CYS A  12       9.235  15.596   6.823  1.00  0.00           C  
ATOM    179  SG  CYS A  12       9.628  14.475   8.163  1.00  0.00           S  
ATOM    180  H   CYS A  12      12.167  15.035   6.083  1.00  0.00           H  
ATOM    181  HA  CYS A  12      10.098  16.933   5.383  1.00  0.00           H  
ATOM    182 1HB  CYS A  12       8.605  16.372   7.233  1.00  0.00           H  
ATOM    183 2HB  CYS A  12       8.651  15.049   6.078  1.00  0.00           H  
ATOM    184  HG  CYS A  12       9.999  13.447   7.386  1.00  0.00           H  
ATOM    185  N   GLY A  13      10.809  18.087   7.732  1.00  0.00           N  
ATOM    186  CA  GLY A  13      11.630  18.757   8.724  1.00  0.00           C  
ATOM    187  C   GLY A  13      11.607  17.908   9.986  1.00  0.00           C  
ATOM    188  O   GLY A  13      10.994  16.844   9.986  1.00  0.00           O  
ATOM    189  H   GLY A  13       9.895  18.448   7.492  1.00  0.00           H  
ATOM    190 1HA  GLY A  13      12.648  18.881   8.359  1.00  0.00           H  
ATOM    191 2HA  GLY A  13      11.220  19.747   8.892  1.00  0.00           H  
ATOM    192  N   PRO A  14      12.197  18.363  11.097  1.00  0.00           N  
ATOM    193  CA  PRO A  14      12.280  17.675  12.381  1.00  0.00           C  
ATOM    194  C   PRO A  14      10.879  17.365  12.926  1.00  0.00           C  
ATOM    195  O   PRO A  14      10.684  16.448  13.717  1.00  0.00           O  
ATOM    196  CB  PRO A  14      13.096  18.649  13.236  1.00  0.00           C  
ATOM    197  CG  PRO A  14      12.927  19.999  12.559  1.00  0.00           C  
ATOM    198  CD  PRO A  14      12.796  19.698  11.095  1.00  0.00           C  
ATOM    199  HA  PRO A  14      12.834  16.723  12.209  1.00  0.00           H  
ATOM    200 1HB  PRO A  14      12.657  18.666  14.245  1.00  0.00           H  
ATOM    201 2HB  PRO A  14      14.142  18.340  13.339  1.00  0.00           H  
ATOM    202 1HG  PRO A  14      12.042  20.522  12.951  1.00  0.00           H  
ATOM    203 2HG  PRO A  14      13.796  20.638  12.753  1.00  0.00           H  
ATOM    204 1HD  PRO A  14      12.119  20.447  10.676  1.00  0.00           H  
ATOM    205 2HD  PRO A  14      13.753  19.673  10.577  1.00  0.00           H  
ATOM    206  N   ASP A  15       9.916  18.170  12.455  1.00  0.00           N  
ATOM    207  CA  ASP A  15       8.499  18.079  12.750  1.00  0.00           C  
ATOM    208  C   ASP A  15       7.781  17.565  11.482  1.00  0.00           C  
ATOM    209  O   ASP A  15       7.617  18.303  10.505  1.00  0.00           O  
ATOM    210  CB  ASP A  15       7.982  19.468  13.137  1.00  0.00           C  
ATOM    211  CG  ASP A  15       8.560  20.013  14.445  1.00  0.00           C  
ATOM    212  OD1 ASP A  15       9.148  19.268  15.192  1.00  0.00           O  
ATOM    213  OD2 ASP A  15       8.395  21.185  14.677  1.00  0.00           O  
ATOM    214  H   ASP A  15      10.192  18.891  11.822  1.00  0.00           H  
ATOM    215  HA  ASP A  15       8.333  17.371  13.561  1.00  0.00           H  
ATOM    216 1HB  ASP A  15       8.272  20.160  12.347  1.00  0.00           H  
ATOM    217 2HB  ASP A  15       6.898  19.476  13.196  1.00  0.00           H  
ATOM    218  N   GLY A  16       7.290  16.318  11.523  1.00  0.00           N  
ATOM    219  CA  GLY A  16       6.673  15.634  10.364  1.00  0.00           C  
ATOM    220  C   GLY A  16       5.190  15.980  10.160  1.00  0.00           C  
ATOM    221  O   GLY A  16       4.481  15.332   9.370  1.00  0.00           O  
ATOM    222  H   GLY A  16       7.432  15.782  12.371  1.00  0.00           H  
ATOM    223 1HA  GLY A  16       7.225  15.885   9.462  1.00  0.00           H  
ATOM    224 2HA  GLY A  16       6.781  14.553  10.495  1.00  0.00           H  
ATOM    225  N   TYR A  17       4.749  17.015  10.873  1.00  0.00           N  
ATOM    226  CA  TYR A  17       3.367  17.479  10.867  1.00  0.00           C  
ATOM    227  C   TYR A  17       2.700  17.605   9.510  1.00  0.00           C  
ATOM    228  O   TYR A  17       1.589  17.099   9.361  1.00  0.00           O  
ATOM    229  CB  TYR A  17       3.217  18.805  11.622  1.00  0.00           C  
ATOM    230  CG  TYR A  17       1.825  19.441  11.403  1.00  0.00           C  
ATOM    231  CD1 TYR A  17       0.760  18.975  12.136  1.00  0.00           C  
ATOM    232  CD2 TYR A  17       1.613  20.472  10.449  1.00  0.00           C  
ATOM    233  CE1 TYR A  17      -0.508  19.502  11.957  1.00  0.00           C  
ATOM    234  CE2 TYR A  17       0.333  20.994  10.274  1.00  0.00           C  
ATOM    235  CZ  TYR A  17      -0.720  20.510  11.028  1.00  0.00           C  
ATOM    236  OH  TYR A  17      -1.986  21.023  10.864  1.00  0.00           O  
ATOM    237  H   TYR A  17       5.422  17.500  11.448  1.00  0.00           H  
ATOM    238  HA  TYR A  17       2.796  16.729  11.422  1.00  0.00           H  
ATOM    239 1HB  TYR A  17       3.321  18.595  12.678  1.00  0.00           H  
ATOM    240 2HB  TYR A  17       3.988  19.506  11.393  1.00  0.00           H  
ATOM    241  HD1 TYR A  17       0.926  18.176  12.860  1.00  0.00           H  
ATOM    242  HD2 TYR A  17       2.435  20.858   9.843  1.00  0.00           H  
ATOM    243  HE1 TYR A  17      -1.337  19.117  12.546  1.00  0.00           H  
ATOM    244  HE2 TYR A  17       0.154  21.786   9.540  1.00  0.00           H  
ATOM    245  HH  TYR A  17      -2.000  21.616  10.106  1.00  0.00           H  
ATOM    246  N   PRO A  18       3.274  18.286   8.506  1.00  0.00           N  
ATOM    247  CA  PRO A  18       2.655  18.464   7.211  1.00  0.00           C  
ATOM    248  C   PRO A  18       2.201  17.139   6.572  1.00  0.00           C  
ATOM    249  O   PRO A  18       1.208  17.113   5.845  1.00  0.00           O  
ATOM    250  CB  PRO A  18       3.764  19.119   6.424  1.00  0.00           C  
ATOM    251  CG  PRO A  18       4.592  19.860   7.441  1.00  0.00           C  
ATOM    252  CD  PRO A  18       4.601  18.968   8.634  1.00  0.00           C  
ATOM    253  HA  PRO A  18       1.808  19.151   7.304  1.00  0.00           H  
ATOM    254 1HB  PRO A  18       4.283  18.391   5.840  1.00  0.00           H  
ATOM    255 2HB  PRO A  18       3.309  19.804   5.744  1.00  0.00           H  
ATOM    256 1HG  PRO A  18       5.591  20.067   7.042  1.00  0.00           H  
ATOM    257 2HG  PRO A  18       4.130  20.836   7.655  1.00  0.00           H  
ATOM    258 1HD  PRO A  18       5.440  18.261   8.581  1.00  0.00           H  
ATOM    259 2HD  PRO A  18       4.678  19.609   9.465  1.00  0.00           H  
ATOM    260  N   LEU A  19       2.908  16.026   6.829  1.00  0.00           N  
ATOM    261  CA  LEU A  19       2.459  14.753   6.277  1.00  0.00           C  
ATOM    262  C   LEU A  19       1.248  14.297   7.018  1.00  0.00           C  
ATOM    263  O   LEU A  19       0.293  13.795   6.422  1.00  0.00           O  
ATOM    264  CB  LEU A  19       3.501  13.654   6.294  1.00  0.00           C  
ATOM    265  CG  LEU A  19       2.915  12.256   5.846  1.00  0.00           C  
ATOM    266  CD1 LEU A  19       2.266  12.308   4.453  1.00  0.00           C  
ATOM    267  CD2 LEU A  19       4.016  11.284   5.836  1.00  0.00           C  
ATOM    268  H   LEU A  19       3.707  16.028   7.453  1.00  0.00           H  
ATOM    269  HA  LEU A  19       2.183  14.908   5.233  1.00  0.00           H  
ATOM    270 1HB  LEU A  19       4.307  13.917   5.615  1.00  0.00           H  
ATOM    271 2HB  LEU A  19       3.911  13.560   7.302  1.00  0.00           H  
ATOM    272  HG  LEU A  19       2.152  11.943   6.559  1.00  0.00           H  
ATOM    273 1HD1 LEU A  19       1.886  11.312   4.211  1.00  0.00           H  
ATOM    274 2HD1 LEU A  19       1.441  13.016   4.454  1.00  0.00           H  
ATOM    275 3HD1 LEU A  19       2.967  12.600   3.717  1.00  0.00           H  
ATOM    276 1HD2 LEU A  19       3.637  10.305   5.550  1.00  0.00           H  
ATOM    277 2HD2 LEU A  19       4.749  11.608   5.121  1.00  0.00           H  
ATOM    278 3HD2 LEU A  19       4.459  11.230   6.826  1.00  0.00           H  
ATOM    279  N   GLU A  20       1.301  14.428   8.341  1.00  0.00           N  
ATOM    280  CA  GLU A  20       0.164  14.008   9.130  1.00  0.00           C  
ATOM    281  C   GLU A  20      -1.056  14.831   8.697  1.00  0.00           C  
ATOM    282  O   GLU A  20      -2.151  14.297   8.563  1.00  0.00           O  
ATOM    283  CB  GLU A  20       0.431  14.149  10.635  1.00  0.00           C  
ATOM    284  CG  GLU A  20       1.454  13.160  11.215  1.00  0.00           C  
ATOM    285  CD  GLU A  20       1.637  13.331  12.715  1.00  0.00           C  
ATOM    286  OE1 GLU A  20       1.087  14.263  13.263  1.00  0.00           O  
ATOM    287  OE2 GLU A  20       2.306  12.520  13.311  1.00  0.00           O  
ATOM    288  H   GLU A  20       2.133  14.845   8.772  1.00  0.00           H  
ATOM    289  HA  GLU A  20      -0.039  12.957   8.913  1.00  0.00           H  
ATOM    290 1HB  GLU A  20       0.811  15.155  10.839  1.00  0.00           H  
ATOM    291 2HB  GLU A  20      -0.502  14.041  11.179  1.00  0.00           H  
ATOM    292 1HG  GLU A  20       1.137  12.143  10.995  1.00  0.00           H  
ATOM    293 2HG  GLU A  20       2.415  13.329  10.712  1.00  0.00           H  
ATOM    294  N   CYS A  21      -0.840  16.122   8.403  1.00  0.00           N  
ATOM    295  CA  CYS A  21      -1.922  16.977   7.942  1.00  0.00           C  
ATOM    296  C   CYS A  21      -2.496  16.447   6.628  1.00  0.00           C  
ATOM    297  O   CYS A  21      -3.715  16.292   6.520  1.00  0.00           O  
ATOM    298  CB  CYS A  21      -1.474  18.414   7.740  1.00  0.00           C  
ATOM    299  SG  CYS A  21      -2.855  19.509   7.289  1.00  0.00           S  
ATOM    300  H   CYS A  21       0.083  16.508   8.551  1.00  0.00           H  
ATOM    301  HA  CYS A  21      -2.705  16.977   8.691  1.00  0.00           H  
ATOM    302 1HB  CYS A  21      -0.995  18.791   8.638  1.00  0.00           H  
ATOM    303 2HB  CYS A  21      -0.735  18.458   6.938  1.00  0.00           H  
ATOM    304  HG  CYS A  21      -2.071  20.542   6.867  1.00  0.00           H  
ATOM    305  N   ILE A  22      -1.641  16.115   5.647  1.00  0.00           N  
ATOM    306  CA  ILE A  22      -2.185  15.584   4.401  1.00  0.00           C  
ATOM    307  C   ILE A  22      -2.937  14.296   4.660  1.00  0.00           C  
ATOM    308  O   ILE A  22      -4.025  14.101   4.123  1.00  0.00           O  
ATOM    309  CB  ILE A  22      -1.107  15.262   3.346  1.00  0.00           C  
ATOM    310  CG1 ILE A  22      -0.398  16.523   2.846  1.00  0.00           C  
ATOM    311  CG2 ILE A  22      -1.775  14.503   2.184  1.00  0.00           C  
ATOM    312  CD1 ILE A  22      -1.288  17.497   2.145  1.00  0.00           C  
ATOM    313  H   ILE A  22      -0.637  16.268   5.757  1.00  0.00           H  
ATOM    314  HA  ILE A  22      -2.872  16.305   3.982  1.00  0.00           H  
ATOM    315  HB  ILE A  22      -0.342  14.631   3.797  1.00  0.00           H  
ATOM    316 1HG1 ILE A  22       0.056  17.029   3.688  1.00  0.00           H  
ATOM    317 2HG1 ILE A  22       0.392  16.223   2.153  1.00  0.00           H  
ATOM    318 1HG2 ILE A  22      -1.032  14.235   1.437  1.00  0.00           H  
ATOM    319 2HG2 ILE A  22      -2.235  13.597   2.573  1.00  0.00           H  
ATOM    320 3HG2 ILE A  22      -2.541  15.131   1.726  1.00  0.00           H  
ATOM    321 1HD1 ILE A  22      -0.694  18.322   1.834  1.00  0.00           H  
ATOM    322 2HD1 ILE A  22      -1.740  17.027   1.274  1.00  0.00           H  
ATOM    323 3HD1 ILE A  22      -2.054  17.833   2.821  1.00  0.00           H  
ATOM    324  N   LYS A  23      -2.388  13.418   5.488  1.00  0.00           N  
ATOM    325  CA  LYS A  23      -3.065  12.167   5.781  1.00  0.00           C  
ATOM    326  C   LYS A  23      -4.461  12.440   6.345  1.00  0.00           C  
ATOM    327  O   LYS A  23      -5.441  11.826   5.907  1.00  0.00           O  
ATOM    328  CB  LYS A  23      -2.230  11.311   6.732  1.00  0.00           C  
ATOM    329  CG  LYS A  23      -2.823   9.933   7.072  1.00  0.00           C  
ATOM    330  CD  LYS A  23      -3.577   9.974   8.390  1.00  0.00           C  
ATOM    331  CE  LYS A  23      -2.637  10.272   9.539  1.00  0.00           C  
ATOM    332  NZ  LYS A  23      -3.365  10.448  10.815  1.00  0.00           N  
ATOM    333  H   LYS A  23      -1.484  13.618   5.918  1.00  0.00           H  
ATOM    334  HA  LYS A  23      -3.187  11.616   4.849  1.00  0.00           H  
ATOM    335 1HB  LYS A  23      -1.235  11.159   6.308  1.00  0.00           H  
ATOM    336 2HB  LYS A  23      -2.095  11.854   7.667  1.00  0.00           H  
ATOM    337 1HG  LYS A  23      -3.512   9.630   6.285  1.00  0.00           H  
ATOM    338 2HG  LYS A  23      -2.022   9.194   7.139  1.00  0.00           H  
ATOM    339 1HD  LYS A  23      -4.352  10.740   8.363  1.00  0.00           H  
ATOM    340 2HD  LYS A  23      -4.049   9.007   8.570  1.00  0.00           H  
ATOM    341 1HE  LYS A  23      -1.924   9.457   9.645  1.00  0.00           H  
ATOM    342 2HE  LYS A  23      -2.094  11.195   9.322  1.00  0.00           H  
ATOM    343 1HZ  LYS A  23      -2.703  10.667  11.532  1.00  0.00           H  
ATOM    344 2HZ  LYS A  23      -4.027  11.240  10.708  1.00  0.00           H  
ATOM    345 3HZ  LYS A  23      -3.872   9.617  11.049  1.00  0.00           H  
ATOM    346  N   ASP A  24      -4.567  13.364   7.311  1.00  0.00           N  
ATOM    347  CA  ASP A  24      -5.863  13.693   7.887  1.00  0.00           C  
ATOM    348  C   ASP A  24      -6.810  14.300   6.853  1.00  0.00           C  
ATOM    349  O   ASP A  24      -8.010  14.025   6.875  1.00  0.00           O  
ATOM    350  CB  ASP A  24      -5.720  14.591   9.118  1.00  0.00           C  
ATOM    351  CG  ASP A  24      -5.159  13.808  10.339  1.00  0.00           C  
ATOM    352  OD1 ASP A  24      -5.094  12.586  10.263  1.00  0.00           O  
ATOM    353  OD2 ASP A  24      -4.847  14.411  11.337  1.00  0.00           O  
ATOM    354  H   ASP A  24      -3.731  13.842   7.652  1.00  0.00           H  
ATOM    355  HA  ASP A  24      -6.315  12.768   8.236  1.00  0.00           H  
ATOM    356 1HB  ASP A  24      -5.027  15.407   8.883  1.00  0.00           H  
ATOM    357 2HB  ASP A  24      -6.680  15.036   9.384  1.00  0.00           H  
ATOM    358  N   LEU A  25      -6.289  15.100   5.918  1.00  0.00           N  
ATOM    359  CA  LEU A  25      -7.149  15.644   4.871  1.00  0.00           C  
ATOM    360  C   LEU A  25      -7.693  14.508   4.006  1.00  0.00           C  
ATOM    361  O   LEU A  25      -8.875  14.492   3.638  1.00  0.00           O  
ATOM    362  CB  LEU A  25      -6.369  16.646   3.995  1.00  0.00           C  
ATOM    363  CG  LEU A  25      -5.988  17.991   4.661  1.00  0.00           C  
ATOM    364  CD1 LEU A  25      -5.017  18.732   3.770  1.00  0.00           C  
ATOM    365  CD2 LEU A  25      -7.254  18.831   4.860  1.00  0.00           C  
ATOM    366  H   LEU A  25      -5.295  15.340   5.941  1.00  0.00           H  
ATOM    367  HA  LEU A  25      -7.983  16.159   5.338  1.00  0.00           H  
ATOM    368 1HB  LEU A  25      -5.448  16.172   3.664  1.00  0.00           H  
ATOM    369 2HB  LEU A  25      -6.963  16.872   3.114  1.00  0.00           H  
ATOM    370  HG  LEU A  25      -5.511  17.803   5.623  1.00  0.00           H  
ATOM    371 1HD1 LEU A  25      -4.739  19.682   4.233  1.00  0.00           H  
ATOM    372 2HD1 LEU A  25      -4.136  18.134   3.637  1.00  0.00           H  
ATOM    373 3HD1 LEU A  25      -5.479  18.911   2.815  1.00  0.00           H  
ATOM    374 1HD2 LEU A  25      -6.990  19.781   5.331  1.00  0.00           H  
ATOM    375 2HD2 LEU A  25      -7.720  19.024   3.893  1.00  0.00           H  
ATOM    376 3HD2 LEU A  25      -7.947  18.289   5.501  1.00  0.00           H  
ATOM    377  N   LEU A  26      -6.847  13.526   3.706  1.00  0.00           N  
ATOM    378  CA  LEU A  26      -7.292  12.422   2.877  1.00  0.00           C  
ATOM    379  C   LEU A  26      -8.325  11.590   3.603  1.00  0.00           C  
ATOM    380  O   LEU A  26      -9.330  11.152   3.035  1.00  0.00           O  
ATOM    381  CB  LEU A  26      -6.124  11.527   2.493  1.00  0.00           C  
ATOM    382  CG  LEU A  26      -5.106  12.189   1.649  1.00  0.00           C  
ATOM    383  CD1 LEU A  26      -4.022  11.197   1.308  1.00  0.00           C  
ATOM    384  CD2 LEU A  26      -5.779  12.821   0.525  1.00  0.00           C  
ATOM    385  H   LEU A  26      -5.879  13.573   4.030  1.00  0.00           H  
ATOM    386  HA  LEU A  26      -7.748  12.835   1.973  1.00  0.00           H  
ATOM    387 1HB  LEU A  26      -5.624  11.209   3.414  1.00  0.00           H  
ATOM    388 2HB  LEU A  26      -6.491  10.642   1.979  1.00  0.00           H  
ATOM    389  HG  LEU A  26      -4.637  12.962   2.201  1.00  0.00           H  
ATOM    390 1HD1 LEU A  26      -3.250  11.683   0.710  1.00  0.00           H  
ATOM    391 2HD1 LEU A  26      -3.585  10.827   2.231  1.00  0.00           H  
ATOM    392 3HD1 LEU A  26      -4.453  10.369   0.746  1.00  0.00           H  
ATOM    393 1HD2 LEU A  26      -5.042  13.334  -0.084  1.00  0.00           H  
ATOM    394 2HD2 LEU A  26      -6.280  12.086  -0.051  1.00  0.00           H  
ATOM    395 3HD2 LEU A  26      -6.508  13.544   0.913  1.00  0.00           H  
ATOM    396  N   ALA A  27      -8.090  11.377   4.893  1.00  0.00           N  
ATOM    397  CA  ALA A  27      -9.019  10.602   5.679  1.00  0.00           C  
ATOM    398  C   ALA A  27     -10.366  11.309   5.781  1.00  0.00           C  
ATOM    399  O   ALA A  27     -11.416  10.699   5.577  1.00  0.00           O  
ATOM    400  CB  ALA A  27      -8.439  10.361   7.055  1.00  0.00           C  
ATOM    401  H   ALA A  27      -7.239  11.743   5.322  1.00  0.00           H  
ATOM    402  HA  ALA A  27      -9.176   9.649   5.174  1.00  0.00           H  
ATOM    403 1HB  ALA A  27      -9.128   9.757   7.634  1.00  0.00           H  
ATOM    404 2HB  ALA A  27      -7.482   9.844   6.959  1.00  0.00           H  
ATOM    405 3HB  ALA A  27      -8.280  11.318   7.551  1.00  0.00           H  
ATOM    406  N   ARG A  28     -10.322  12.627   6.023  1.00  0.00           N  
ATOM    407  CA  ARG A  28     -11.503  13.475   6.166  1.00  0.00           C  
ATOM    408  C   ARG A  28     -12.366  13.420   4.921  1.00  0.00           C  
ATOM    409  O   ARG A  28     -13.595  13.364   4.996  1.00  0.00           O  
ATOM    410  CB  ARG A  28     -11.102  14.918   6.448  1.00  0.00           C  
ATOM    411  CG  ARG A  28     -12.266  15.879   6.683  1.00  0.00           C  
ATOM    412  CD  ARG A  28     -11.792  17.267   6.981  1.00  0.00           C  
ATOM    413  NE  ARG A  28     -11.097  17.856   5.847  1.00  0.00           N  
ATOM    414  CZ  ARG A  28     -11.707  18.431   4.792  1.00  0.00           C  
ATOM    415  NH1 ARG A  28     -13.020  18.503   4.751  1.00  0.00           N  
ATOM    416  NH2 ARG A  28     -10.990  18.925   3.798  1.00  0.00           N  
ATOM    417  H   ARG A  28      -9.417  13.070   6.159  1.00  0.00           H  
ATOM    418  HA  ARG A  28     -12.088  13.109   7.009  1.00  0.00           H  
ATOM    419 1HB  ARG A  28     -10.466  14.947   7.327  1.00  0.00           H  
ATOM    420 2HB  ARG A  28     -10.513  15.303   5.609  1.00  0.00           H  
ATOM    421 1HG  ARG A  28     -12.885  15.914   5.784  1.00  0.00           H  
ATOM    422 2HG  ARG A  28     -12.865  15.522   7.524  1.00  0.00           H  
ATOM    423 1HD  ARG A  28     -12.648  17.898   7.230  1.00  0.00           H  
ATOM    424 2HD  ARG A  28     -11.104  17.241   7.823  1.00  0.00           H  
ATOM    425  HE  ARG A  28     -10.089  17.816   5.845  1.00  0.00           H  
ATOM    426 1HH1 ARG A  28     -13.571  18.126   5.510  1.00  0.00           H  
ATOM    427 2HH1 ARG A  28     -13.479  18.935   3.964  1.00  0.00           H  
ATOM    428 1HH2 ARG A  28      -9.982  18.868   3.829  1.00  0.00           H  
ATOM    429 2HH2 ARG A  28     -11.449  19.352   3.010  1.00  0.00           H  
ATOM    430  N   ALA A  29     -11.709  13.394   3.766  1.00  0.00           N  
ATOM    431  CA  ALA A  29     -12.369  13.364   2.474  1.00  0.00           C  
ATOM    432  C   ALA A  29     -12.946  11.980   2.128  1.00  0.00           C  
ATOM    433  O   ALA A  29     -13.596  11.839   1.089  1.00  0.00           O  
ATOM    434  CB  ALA A  29     -11.378  13.793   1.396  1.00  0.00           C  
ATOM    435  H   ALA A  29     -10.689  13.459   3.780  1.00  0.00           H  
ATOM    436  HA  ALA A  29     -13.202  14.065   2.505  1.00  0.00           H  
ATOM    437 1HB  ALA A  29     -11.865  13.806   0.424  1.00  0.00           H  
ATOM    438 2HB  ALA A  29     -11.002  14.785   1.627  1.00  0.00           H  
ATOM    439 3HB  ALA A  29     -10.546  13.095   1.378  1.00  0.00           H  
ATOM    440  N   GLY A  30     -12.709  10.950   2.954  1.00  0.00           N  
ATOM    441  CA  GLY A  30     -13.242   9.626   2.659  1.00  0.00           C  
ATOM    442  C   GLY A  30     -12.490   8.887   1.560  1.00  0.00           C  
ATOM    443  O   GLY A  30     -13.058   8.033   0.879  1.00  0.00           O  
ATOM    444  H   GLY A  30     -12.188  11.075   3.821  1.00  0.00           H  
ATOM    445 1HA  GLY A  30     -13.228   9.025   3.566  1.00  0.00           H  
ATOM    446 2HA  GLY A  30     -14.286   9.725   2.376  1.00  0.00           H  
ATOM    447  N   LYS A  31     -11.194   9.157   1.399  1.00  0.00           N  
ATOM    448  CA  LYS A  31     -10.435   8.523   0.318  1.00  0.00           C  
ATOM    449  C   LYS A  31     -10.308   7.020   0.481  1.00  0.00           C  
ATOM    450  O   LYS A  31     -10.215   6.287  -0.504  1.00  0.00           O  
ATOM    451  CB  LYS A  31      -9.100   9.193   0.168  1.00  0.00           C  
ATOM    452  CG  LYS A  31      -9.288  10.648  -0.051  1.00  0.00           C  
ATOM    453  CD  LYS A  31      -9.900  10.943  -1.382  1.00  0.00           C  
ATOM    454  CE  LYS A  31     -11.433  10.784  -1.279  1.00  0.00           C  
ATOM    455  NZ  LYS A  31     -12.161  11.336  -2.412  1.00  0.00           N  
ATOM    456  H   LYS A  31     -10.724   9.848   1.997  1.00  0.00           H  
ATOM    457  HA  LYS A  31     -10.982   8.681  -0.609  1.00  0.00           H  
ATOM    458 1HB  LYS A  31      -8.498   9.039   1.056  1.00  0.00           H  
ATOM    459 2HB  LYS A  31      -8.582   8.760  -0.687  1.00  0.00           H  
ATOM    460 1HG  LYS A  31     -10.018  10.953   0.691  1.00  0.00           H  
ATOM    461 2HG  LYS A  31      -8.387  11.201   0.122  1.00  0.00           H  
ATOM    462 1HD  LYS A  31      -9.661  11.961  -1.680  1.00  0.00           H  
ATOM    463 2HD  LYS A  31      -9.501  10.251  -2.114  1.00  0.00           H  
ATOM    464 1HE  LYS A  31     -11.675   9.732  -1.209  1.00  0.00           H  
ATOM    465 2HE  LYS A  31     -11.759  11.276  -0.389  1.00  0.00           H  
ATOM    466 1HZ  LYS A  31     -13.153  11.194  -2.272  1.00  0.00           H  
ATOM    467 2HZ  LYS A  31     -11.969  12.323  -2.485  1.00  0.00           H  
ATOM    468 3HZ  LYS A  31     -11.869  10.862  -3.257  1.00  0.00           H  
ATOM    469  N   ALA A  32     -10.305   6.544   1.719  1.00  0.00           N  
ATOM    470  CA  ALA A  32     -10.234   5.116   1.993  1.00  0.00           C  
ATOM    471  C   ALA A  32     -11.396   4.360   1.341  1.00  0.00           C  
ATOM    472  O   ALA A  32     -11.278   3.164   1.088  1.00  0.00           O  
ATOM    473  CB  ALA A  32     -10.245   4.856   3.479  1.00  0.00           C  
ATOM    474  H   ALA A  32     -10.351   7.193   2.486  1.00  0.00           H  
ATOM    475  HA  ALA A  32      -9.311   4.727   1.573  1.00  0.00           H  
ATOM    476 1HB  ALA A  32     -10.178   3.779   3.654  1.00  0.00           H  
ATOM    477 2HB  ALA A  32      -9.393   5.356   3.941  1.00  0.00           H  
ATOM    478 3HB  ALA A  32     -11.169   5.234   3.900  1.00  0.00           H  
ATOM    479  N   SER A  33     -12.522   5.040   1.073  1.00  0.00           N  
ATOM    480  CA  SER A  33     -13.659   4.379   0.443  1.00  0.00           C  
ATOM    481  C   SER A  33     -13.514   4.373  -1.078  1.00  0.00           C  
ATOM    482  O   SER A  33     -14.355   3.815  -1.785  1.00  0.00           O  
ATOM    483  CB  SER A  33     -14.972   5.064   0.770  1.00  0.00           C  
ATOM    484  OG  SER A  33     -15.281   4.978   2.131  1.00  0.00           O  
ATOM    485  H   SER A  33     -12.593   6.038   1.257  1.00  0.00           H  
ATOM    486  HA  SER A  33     -13.693   3.350   0.803  1.00  0.00           H  
ATOM    487 1HB  SER A  33     -14.911   6.108   0.467  1.00  0.00           H  
ATOM    488 2HB  SER A  33     -15.765   4.598   0.177  1.00  0.00           H  
ATOM    489  HG  SER A  33     -14.635   5.514   2.586  1.00  0.00           H  
ATOM    490  N   CYS A  34     -12.451   5.003  -1.584  1.00  0.00           N  
ATOM    491  CA  CYS A  34     -12.217   5.112  -3.016  1.00  0.00           C  
ATOM    492  C   CYS A  34     -11.028   4.258  -3.431  1.00  0.00           C  
ATOM    493  O   CYS A  34     -11.046   3.647  -4.504  1.00  0.00           O  
ATOM    494  CB  CYS A  34     -11.896   6.562  -3.378  1.00  0.00           C  
ATOM    495  SG  CYS A  34     -13.195   7.727  -2.966  1.00  0.00           S  
ATOM    496  H   CYS A  34     -11.778   5.438  -0.963  1.00  0.00           H  
ATOM    497  HA  CYS A  34     -13.112   4.789  -3.542  1.00  0.00           H  
ATOM    498 1HB  CYS A  34     -10.981   6.872  -2.853  1.00  0.00           H  
ATOM    499 2HB  CYS A  34     -11.700   6.646  -4.441  1.00  0.00           H  
ATOM    500  HG  CYS A  34     -14.127   7.100  -3.633  1.00  0.00           H  
ATOM    501  N   THR A  35     -10.032   4.221  -2.542  1.00  0.00           N  
ATOM    502  CA  THR A  35      -8.730   3.561  -2.668  1.00  0.00           C  
ATOM    503  C   THR A  35      -7.645   4.612  -2.556  1.00  0.00           C  
ATOM    504  O   THR A  35      -7.476   5.434  -3.457  1.00  0.00           O  
ATOM    505  CB  THR A  35      -8.505   2.790  -4.005  1.00  0.00           C  
ATOM    506  OG1 THR A  35      -9.471   1.763  -4.157  1.00  0.00           O  
ATOM    507  CG2 THR A  35      -7.138   2.169  -4.003  1.00  0.00           C  
ATOM    508  H   THR A  35     -10.171   4.778  -1.701  1.00  0.00           H  
ATOM    509  HA  THR A  35      -8.615   2.860  -1.840  1.00  0.00           H  
ATOM    510  HB  THR A  35      -8.572   3.475  -4.857  1.00  0.00           H  
ATOM    511  HG1 THR A  35     -10.277   2.177  -4.493  1.00  0.00           H  
ATOM    512 1HG2 THR A  35      -6.964   1.629  -4.938  1.00  0.00           H  
ATOM    513 2HG2 THR A  35      -6.429   2.950  -3.907  1.00  0.00           H  
ATOM    514 3HG2 THR A  35      -7.045   1.478  -3.163  1.00  0.00           H  
ATOM    515  N   LEU A  36      -6.883   4.595  -1.462  1.00  0.00           N  
ATOM    516  CA  LEU A  36      -5.820   5.586  -1.384  1.00  0.00           C  
ATOM    517  C   LEU A  36      -4.686   5.289  -2.311  1.00  0.00           C  
ATOM    518  O   LEU A  36      -4.044   6.237  -2.764  1.00  0.00           O  
ATOM    519  CB  LEU A  36      -5.175   5.703   0.002  1.00  0.00           C  
ATOM    520  CG  LEU A  36      -5.745   6.708   0.937  1.00  0.00           C  
ATOM    521  CD1 LEU A  36      -7.076   6.317   1.293  1.00  0.00           C  
ATOM    522  CD2 LEU A  36      -4.844   6.837   2.121  1.00  0.00           C  
ATOM    523  H   LEU A  36      -7.037   3.923  -0.722  1.00  0.00           H  
ATOM    524  HA  LEU A  36      -6.241   6.552  -1.654  1.00  0.00           H  
ATOM    525 1HB  LEU A  36      -5.259   4.739   0.497  1.00  0.00           H  
ATOM    526 2HB  LEU A  36      -4.112   5.927  -0.129  1.00  0.00           H  
ATOM    527  HG  LEU A  36      -5.812   7.659   0.447  1.00  0.00           H  
ATOM    528 1HD1 LEU A  36      -7.499   7.059   1.962  1.00  0.00           H  
ATOM    529 2HD1 LEU A  36      -7.658   6.253   0.381  1.00  0.00           H  
ATOM    530 3HD1 LEU A  36      -7.056   5.348   1.791  1.00  0.00           H  
ATOM    531 1HD2 LEU A  36      -5.248   7.584   2.800  1.00  0.00           H  
ATOM    532 2HD2 LEU A  36      -4.769   5.876   2.633  1.00  0.00           H  
ATOM    533 3HD2 LEU A  36      -3.857   7.146   1.774  1.00  0.00           H  
ATOM    534  N   SER A  37      -4.462   3.978  -2.600  1.00  0.00           N  
ATOM    535  CA  SER A  37      -3.321   3.483  -3.387  1.00  0.00           C  
ATOM    536  C   SER A  37      -2.857   4.616  -4.261  1.00  0.00           C  
ATOM    537  O   SER A  37      -3.593   5.108  -5.133  1.00  0.00           O  
ATOM    538  CB  SER A  37      -3.688   2.284  -4.242  1.00  0.00           C  
ATOM    539  OG  SER A  37      -2.583   1.801  -4.944  1.00  0.00           O  
ATOM    540  H   SER A  37      -5.100   3.306  -2.196  1.00  0.00           H  
ATOM    541  HA  SER A  37      -2.512   3.205  -2.703  1.00  0.00           H  
ATOM    542 1HB  SER A  37      -4.119   1.496  -3.633  1.00  0.00           H  
ATOM    543 2HB  SER A  37      -4.438   2.591  -4.971  1.00  0.00           H  
ATOM    544  HG  SER A  37      -2.112   2.574  -5.287  1.00  0.00           H  
ATOM    545  N   GLU A  38      -1.621   5.007  -4.018  1.00  0.00           N  
ATOM    546  CA  GLU A  38      -1.088   6.276  -4.463  1.00  0.00           C  
ATOM    547  C   GLU A  38      -1.138   6.442  -5.958  1.00  0.00           C  
ATOM    548  O   GLU A  38      -1.277   7.547  -6.455  1.00  0.00           O  
ATOM    549  CB  GLU A  38       0.336   6.394  -3.954  1.00  0.00           C  
ATOM    550  CG  GLU A  38       0.429   6.348  -2.430  1.00  0.00           C  
ATOM    551  CD  GLU A  38      -0.183   7.453  -1.675  1.00  0.00           C  
ATOM    552  OE1 GLU A  38       0.167   8.565  -1.916  1.00  0.00           O  
ATOM    553  OE2 GLU A  38      -1.030   7.174  -0.847  1.00  0.00           O  
ATOM    554  H   GLU A  38      -1.063   4.452  -3.384  1.00  0.00           H  
ATOM    555  HA  GLU A  38      -1.691   7.072  -4.017  1.00  0.00           H  
ATOM    556 1HB  GLU A  38       0.939   5.586  -4.368  1.00  0.00           H  
ATOM    557 2HB  GLU A  38       0.765   7.339  -4.291  1.00  0.00           H  
ATOM    558 1HG  GLU A  38      -0.067   5.419  -2.121  1.00  0.00           H  
ATOM    559 2HG  GLU A  38       1.456   6.294  -2.170  1.00  0.00           H  
ATOM    560  N   GLN A  39      -1.032   5.348  -6.677  1.00  0.00           N  
ATOM    561  CA  GLN A  39      -1.015   5.405  -8.112  1.00  0.00           C  
ATOM    562  C   GLN A  39      -2.347   5.789  -8.808  1.00  0.00           C  
ATOM    563  O   GLN A  39      -2.333   6.239  -9.932  1.00  0.00           O  
ATOM    564  CB  GLN A  39      -0.460   4.067  -8.640  1.00  0.00           C  
ATOM    565  CG  GLN A  39       1.013   3.835  -8.224  1.00  0.00           C  
ATOM    566  CD  GLN A  39       1.105   3.225  -6.830  1.00  0.00           C  
ATOM    567  OE1 GLN A  39       0.178   3.406  -6.028  1.00  0.00           O  
ATOM    568  NE2 GLN A  39       2.192   2.510  -6.504  1.00  0.00           N  
ATOM    569  H   GLN A  39      -0.941   4.470  -6.209  1.00  0.00           H  
ATOM    570  HA  GLN A  39      -0.297   6.153  -8.368  1.00  0.00           H  
ATOM    571 1HB  GLN A  39      -1.035   3.250  -8.225  1.00  0.00           H  
ATOM    572 2HB  GLN A  39      -0.547   4.012  -9.727  1.00  0.00           H  
ATOM    573 1HG  GLN A  39       1.527   3.185  -8.908  1.00  0.00           H  
ATOM    574 2HG  GLN A  39       1.503   4.814  -8.220  1.00  0.00           H  
ATOM    575 1HE2 GLN A  39       2.271   2.117  -5.602  1.00  0.00           H  
ATOM    576 2HE2 GLN A  39       2.982   2.336  -7.127  1.00  0.00           H  
ATOM    577  N   LEU A  40      -3.504   5.646  -8.187  1.00  0.00           N  
ATOM    578  CA  LEU A  40      -4.726   5.882  -8.996  1.00  0.00           C  
ATOM    579  C   LEU A  40      -5.011   7.381  -9.369  1.00  0.00           C  
ATOM    580  O   LEU A  40      -4.884   8.265  -8.527  1.00  0.00           O  
ATOM    581  CB  LEU A  40      -5.924   5.219  -8.280  1.00  0.00           C  
ATOM    582  CG  LEU A  40      -7.236   5.263  -8.984  1.00  0.00           C  
ATOM    583  CD1 LEU A  40      -7.100   4.411 -10.241  1.00  0.00           C  
ATOM    584  CD2 LEU A  40      -8.366   4.761  -8.016  1.00  0.00           C  
ATOM    585  H   LEU A  40      -3.544   5.364  -7.204  1.00  0.00           H  
ATOM    586  HA  LEU A  40      -4.589   5.341  -9.935  1.00  0.00           H  
ATOM    587 1HB  LEU A  40      -5.692   4.167  -8.162  1.00  0.00           H  
ATOM    588 2HB  LEU A  40      -6.054   5.624  -7.311  1.00  0.00           H  
ATOM    589  HG  LEU A  40      -7.456   6.290  -9.291  1.00  0.00           H  
ATOM    590 1HD1 LEU A  40      -8.026   4.429 -10.802  1.00  0.00           H  
ATOM    591 2HD1 LEU A  40      -6.291   4.818 -10.859  1.00  0.00           H  
ATOM    592 3HD1 LEU A  40      -6.855   3.385  -9.961  1.00  0.00           H  
ATOM    593 1HD2 LEU A  40      -9.329   4.795  -8.524  1.00  0.00           H  
ATOM    594 2HD2 LEU A  40      -8.165   3.738  -7.694  1.00  0.00           H  
ATOM    595 3HD2 LEU A  40      -8.401   5.412  -7.133  1.00  0.00           H  
ATOM    596  N   ASP A  41      -5.294   7.678 -10.669  1.00  0.00           N  
ATOM    597  CA  ASP A  41      -5.659   9.046 -11.152  1.00  0.00           C  
ATOM    598  C   ASP A  41      -6.183   9.127 -12.611  1.00  0.00           C  
ATOM    599  O   ASP A  41      -5.388   9.315 -13.539  1.00  0.00           O  
ATOM    600  CB  ASP A  41      -4.471  10.028 -11.036  1.00  0.00           C  
ATOM    601  CG  ASP A  41      -4.756  11.547 -11.427  1.00  0.00           C  
ATOM    602  OD1 ASP A  41      -5.826  11.851 -11.913  1.00  0.00           O  
ATOM    603  OD2 ASP A  41      -3.853  12.352 -11.278  1.00  0.00           O  
ATOM    604  H   ASP A  41      -5.303   6.916 -11.352  1.00  0.00           H  
ATOM    605  HA  ASP A  41      -6.448   9.402 -10.497  1.00  0.00           H  
ATOM    606 1HB  ASP A  41      -4.155  10.027 -10.021  1.00  0.00           H  
ATOM    607 2HB  ASP A  41      -3.642   9.680 -11.648  1.00  0.00           H  
ATOM    608  N   PHE A  42      -7.509   9.079 -12.822  1.00  0.00           N  
ATOM    609  CA  PHE A  42      -8.034   9.168 -14.204  1.00  0.00           C  
ATOM    610  C   PHE A  42      -9.198  10.152 -14.425  1.00  0.00           C  
ATOM    611  O   PHE A  42     -10.358   9.786 -14.235  1.00  0.00           O  
ATOM    612  CB  PHE A  42      -8.516   7.793 -14.634  1.00  0.00           C  
ATOM    613  CG  PHE A  42      -8.977   7.718 -16.057  1.00  0.00           C  
ATOM    614  CD1 PHE A  42      -8.630   8.688 -16.987  1.00  0.00           C  
ATOM    615  CD2 PHE A  42      -9.786   6.671 -16.462  1.00  0.00           C  
ATOM    616  CE1 PHE A  42      -9.086   8.614 -18.285  1.00  0.00           C  
ATOM    617  CE2 PHE A  42     -10.243   6.592 -17.755  1.00  0.00           C  
ATOM    618  CZ  PHE A  42      -9.895   7.566 -18.670  1.00  0.00           C  
ATOM    619  H   PHE A  42      -8.146   8.956 -12.029  1.00  0.00           H  
ATOM    620  HA  PHE A  42      -7.217   9.476 -14.859  1.00  0.00           H  
ATOM    621 1HB  PHE A  42      -7.722   7.066 -14.480  1.00  0.00           H  
ATOM    622 2HB  PHE A  42      -9.348   7.505 -13.995  1.00  0.00           H  
ATOM    623  HD1 PHE A  42      -7.992   9.518 -16.689  1.00  0.00           H  
ATOM    624  HD2 PHE A  42     -10.067   5.902 -15.736  1.00  0.00           H  
ATOM    625  HE1 PHE A  42      -8.806   9.390 -19.007  1.00  0.00           H  
ATOM    626  HE2 PHE A  42     -10.887   5.761 -18.052  1.00  0.00           H  
ATOM    627  HZ  PHE A  42     -10.263   7.510 -19.695  1.00  0.00           H  
ATOM    628  N   ILE A  43      -8.900  11.380 -14.881  1.00  0.00           N  
ATOM    629  CA  ILE A  43      -9.961  12.377 -15.088  1.00  0.00           C  
ATOM    630  C   ILE A  43      -9.818  13.341 -16.298  1.00  0.00           C  
ATOM    631  O   ILE A  43     -10.778  13.567 -17.032  1.00  0.00           O  
ATOM    632  CB  ILE A  43     -10.160  13.135 -13.755  1.00  0.00           C  
ATOM    633  CG1 ILE A  43     -11.389  13.968 -13.789  1.00  0.00           C  
ATOM    634  CG2 ILE A  43      -8.958  13.975 -13.326  1.00  0.00           C  
ATOM    635  CD1 ILE A  43     -11.782  14.457 -12.413  1.00  0.00           C  
ATOM    636  H   ILE A  43      -7.938  11.619 -15.037  1.00  0.00           H  
ATOM    637  HA  ILE A  43     -10.885  11.826 -15.260  1.00  0.00           H  
ATOM    638  HB  ILE A  43     -10.317  12.400 -13.011  1.00  0.00           H  
ATOM    639 1HG1 ILE A  43     -11.215  14.832 -14.439  1.00  0.00           H  
ATOM    640 2HG1 ILE A  43     -12.205  13.381 -14.200  1.00  0.00           H  
ATOM    641 1HG2 ILE A  43      -9.183  14.413 -12.348  1.00  0.00           H  
ATOM    642 2HG2 ILE A  43      -8.064  13.358 -13.241  1.00  0.00           H  
ATOM    643 3HG2 ILE A  43      -8.778  14.776 -14.030  1.00  0.00           H  
ATOM    644 1HD1 ILE A  43     -12.685  15.060 -12.480  1.00  0.00           H  
ATOM    645 2HD1 ILE A  43     -11.963  13.603 -11.768  1.00  0.00           H  
ATOM    646 3HD1 ILE A  43     -10.975  15.062 -11.990  1.00  0.00           H  
ATOM    647  N   ASP A  44      -8.625  13.889 -16.508  1.00  0.00           N  
ATOM    648  CA  ASP A  44      -8.389  14.940 -17.512  1.00  0.00           C  
ATOM    649  C   ASP A  44      -8.130  14.493 -18.952  1.00  0.00           C  
ATOM    650  O   ASP A  44      -8.379  15.234 -19.903  1.00  0.00           O  
ATOM    651  CB  ASP A  44      -7.160  15.741 -17.076  1.00  0.00           C  
ATOM    652  CG  ASP A  44      -7.348  16.542 -15.791  1.00  0.00           C  
ATOM    653  OD1 ASP A  44      -8.415  17.034 -15.543  1.00  0.00           O  
ATOM    654  OD2 ASP A  44      -6.406  16.606 -15.043  1.00  0.00           O  
ATOM    655  H   ASP A  44      -7.874  13.635 -15.892  1.00  0.00           H  
ATOM    656  HA  ASP A  44      -9.264  15.585 -17.523  1.00  0.00           H  
ATOM    657 1HB  ASP A  44      -6.353  15.039 -16.897  1.00  0.00           H  
ATOM    658 2HB  ASP A  44      -6.838  16.394 -17.880  1.00  0.00           H  
ATOM    659  N   THR A  45      -7.561  13.319 -19.103  1.00  0.00           N  
ATOM    660  CA  THR A  45      -7.090  12.865 -20.394  1.00  0.00           C  
ATOM    661  C   THR A  45      -8.138  12.187 -21.279  1.00  0.00           C  
ATOM    662  O   THR A  45      -9.200  11.761 -20.819  1.00  0.00           O  
ATOM    663  CB  THR A  45      -5.950  11.889 -20.122  1.00  0.00           C  
ATOM    664  OG1 THR A  45      -6.477  10.727 -19.507  1.00  0.00           O  
ATOM    665  CG2 THR A  45      -4.979  12.565 -19.094  1.00  0.00           C  
ATOM    666  H   THR A  45      -7.417  12.741 -18.294  1.00  0.00           H  
ATOM    667  HA  THR A  45      -6.707  13.730 -20.940  1.00  0.00           H  
ATOM    668  HB  THR A  45      -5.436  11.615 -21.044  1.00  0.00           H  
ATOM    669  HG1 THR A  45      -6.805  10.119 -20.196  1.00  0.00           H  
ATOM    670 1HG2 THR A  45      -4.171  11.894 -18.843  1.00  0.00           H  
ATOM    671 2HG2 THR A  45      -4.577  13.469 -19.513  1.00  0.00           H  
ATOM    672 3HG2 THR A  45      -5.523  12.817 -18.182  1.00  0.00           H  
ATOM    673  N   LYS A  46      -7.783  12.050 -22.563  1.00  0.00           N  
ATOM    674  CA  LYS A  46      -8.568  11.313 -23.551  1.00  0.00           C  
ATOM    675  C   LYS A  46      -7.729  10.129 -24.035  1.00  0.00           C  
ATOM    676  O   LYS A  46      -8.248   9.108 -24.482  1.00  0.00           O  
ATOM    677  CB  LYS A  46      -8.987  12.228 -24.703  1.00  0.00           C  
ATOM    678  CG  LYS A  46      -9.812  13.438 -24.235  1.00  0.00           C  
ATOM    679  CD  LYS A  46     -11.126  12.950 -23.593  1.00  0.00           C  
ATOM    680  CE  LYS A  46     -12.070  14.078 -23.163  1.00  0.00           C  
ATOM    681  NZ  LYS A  46     -13.328  13.516 -22.532  1.00  0.00           N  
ATOM    682  H   LYS A  46      -6.919  12.466 -22.861  1.00  0.00           H  
ATOM    683  HA  LYS A  46      -9.469  10.920 -23.076  1.00  0.00           H  
ATOM    684 1HB  LYS A  46      -8.118  12.558 -25.264  1.00  0.00           H  
ATOM    685 2HB  LYS A  46      -9.633  11.675 -25.391  1.00  0.00           H  
ATOM    686 1HG  LYS A  46      -9.230  13.975 -23.489  1.00  0.00           H  
ATOM    687 2HG  LYS A  46     -10.014  14.124 -25.071  1.00  0.00           H  
ATOM    688 1HD  LYS A  46     -11.642  12.281 -24.282  1.00  0.00           H  
ATOM    689 2HD  LYS A  46     -10.868  12.388 -22.700  1.00  0.00           H  
ATOM    690 1HE  LYS A  46     -11.563  14.716 -22.436  1.00  0.00           H  
ATOM    691 2HE  LYS A  46     -12.343  14.679 -24.032  1.00  0.00           H  
ATOM    692 1HZ  LYS A  46     -13.944  14.265 -22.248  1.00  0.00           H  
ATOM    693 2HZ  LYS A  46     -13.804  12.928 -23.203  1.00  0.00           H  
ATOM    694 3HZ  LYS A  46     -13.075  12.963 -21.720  1.00  0.00           H  
ATOM    695  N   ARG A  47      -6.411  10.303 -23.956  1.00  0.00           N  
ATOM    696  CA  ARG A  47      -5.441   9.302 -24.389  1.00  0.00           C  
ATOM    697  C   ARG A  47      -5.050   8.515 -23.135  1.00  0.00           C  
ATOM    698  O   ARG A  47      -5.442   8.903 -22.036  1.00  0.00           O  
ATOM    699  CB  ARG A  47      -4.229   9.956 -25.033  1.00  0.00           C  
ATOM    700  CG  ARG A  47      -4.547  10.972 -26.176  1.00  0.00           C  
ATOM    701  CD  ARG A  47      -5.285  10.411 -27.336  1.00  0.00           C  
ATOM    702  NE  ARG A  47      -4.532   9.423 -28.067  1.00  0.00           N  
ATOM    703  CZ  ARG A  47      -4.958   8.849 -29.209  1.00  0.00           C  
ATOM    704  NH1 ARG A  47      -6.128   9.188 -29.723  1.00  0.00           N  
ATOM    705  NH2 ARG A  47      -4.206   7.948 -29.817  1.00  0.00           N  
ATOM    706  H   ARG A  47      -6.067  11.170 -23.588  1.00  0.00           H  
ATOM    707  HA  ARG A  47      -5.910   8.623 -25.100  1.00  0.00           H  
ATOM    708 1HB  ARG A  47      -3.654  10.468 -24.271  1.00  0.00           H  
ATOM    709 2HB  ARG A  47      -3.587   9.184 -25.463  1.00  0.00           H  
ATOM    710 1HG  ARG A  47      -5.117  11.819 -25.793  1.00  0.00           H  
ATOM    711 2HG  ARG A  47      -3.601  11.330 -26.586  1.00  0.00           H  
ATOM    712 1HD  ARG A  47      -6.211   9.949 -26.996  1.00  0.00           H  
ATOM    713 2HD  ARG A  47      -5.520  11.224 -28.027  1.00  0.00           H  
ATOM    714  HE  ARG A  47      -3.630   9.145 -27.710  1.00  0.00           H  
ATOM    715 1HH1 ARG A  47      -6.703   9.879 -29.260  1.00  0.00           H  
ATOM    716 2HH1 ARG A  47      -6.447   8.760 -30.582  1.00  0.00           H  
ATOM    717 1HH2 ARG A  47      -3.309   7.683 -29.429  1.00  0.00           H  
ATOM    718 2HH2 ARG A  47      -4.518   7.526 -30.677  1.00  0.00           H  
ATOM    719  N   GLY A  48      -4.270   7.445 -23.261  1.00  0.00           N  
ATOM    720  CA  GLY A  48      -3.937   6.649 -22.076  1.00  0.00           C  
ATOM    721  C   GLY A  48      -2.834   7.230 -21.173  1.00  0.00           C  
ATOM    722  O   GLY A  48      -2.449   6.581 -20.212  1.00  0.00           O  
ATOM    723  H   GLY A  48      -3.935   7.146 -24.169  1.00  0.00           H  
ATOM    724 1HA  GLY A  48      -4.847   6.527 -21.486  1.00  0.00           H  
ATOM    725 2HA  GLY A  48      -3.642   5.645 -22.395  1.00  0.00           H  
ATOM    726  N   VAL A  49      -2.366   8.462 -21.446  1.00  0.00           N  
ATOM    727  CA  VAL A  49      -1.263   9.129 -20.722  1.00  0.00           C  
ATOM    728  C   VAL A  49      -1.492   9.239 -19.238  1.00  0.00           C  
ATOM    729  O   VAL A  49      -0.532   9.329 -18.463  1.00  0.00           O  
ATOM    730  CB  VAL A  49      -0.983  10.529 -21.309  1.00  0.00           C  
ATOM    731  CG1 VAL A  49      -2.113  11.504 -21.024  1.00  0.00           C  
ATOM    732  CG2 VAL A  49       0.355  11.022 -20.719  1.00  0.00           C  
ATOM    733  H   VAL A  49      -2.764   8.942 -22.233  1.00  0.00           H  
ATOM    734  HA  VAL A  49      -0.357   8.546 -20.849  1.00  0.00           H  
ATOM    735  HB  VAL A  49      -0.920  10.446 -22.379  1.00  0.00           H  
ATOM    736 1HG1 VAL A  49      -1.893  12.472 -21.480  1.00  0.00           H  
ATOM    737 2HG1 VAL A  49      -3.036  11.107 -21.441  1.00  0.00           H  
ATOM    738 3HG1 VAL A  49      -2.221  11.635 -19.955  1.00  0.00           H  
ATOM    739 1HG2 VAL A  49       0.624  11.993 -21.130  1.00  0.00           H  
ATOM    740 2HG2 VAL A  49       0.257  11.099 -19.640  1.00  0.00           H  
ATOM    741 3HG2 VAL A  49       1.141  10.302 -20.955  1.00  0.00           H  
ATOM    742  N   TYR A  50      -2.736   9.208 -18.813  1.00  0.00           N  
ATOM    743  CA  TYR A  50      -2.994   9.247 -17.399  1.00  0.00           C  
ATOM    744  C   TYR A  50      -2.279   8.095 -16.695  1.00  0.00           C  
ATOM    745  O   TYR A  50      -1.860   8.261 -15.560  1.00  0.00           O  
ATOM    746  CB  TYR A  50      -4.487   9.215 -17.134  1.00  0.00           C  
ATOM    747  CG  TYR A  50      -5.177   7.923 -17.435  1.00  0.00           C  
ATOM    748  CD1 TYR A  50      -5.423   6.989 -16.439  1.00  0.00           C  
ATOM    749  CD2 TYR A  50      -5.574   7.675 -18.727  1.00  0.00           C  
ATOM    750  CE1 TYR A  50      -6.099   5.829 -16.743  1.00  0.00           C  
ATOM    751  CE2 TYR A  50      -6.245   6.526 -19.034  1.00  0.00           C  
ATOM    752  CZ  TYR A  50      -6.518   5.603 -18.052  1.00  0.00           C  
ATOM    753  OH  TYR A  50      -7.212   4.458 -18.364  1.00  0.00           O  
ATOM    754  H   TYR A  50      -3.495   9.140 -19.478  1.00  0.00           H  
ATOM    755  HA  TYR A  50      -2.598  10.185 -17.009  1.00  0.00           H  
ATOM    756 1HB  TYR A  50      -4.654   9.435 -16.076  1.00  0.00           H  
ATOM    757 2HB  TYR A  50      -4.972   9.983 -17.695  1.00  0.00           H  
ATOM    758  HD1 TYR A  50      -5.103   7.178 -15.415  1.00  0.00           H  
ATOM    759  HD2 TYR A  50      -5.360   8.404 -19.515  1.00  0.00           H  
ATOM    760  HE1 TYR A  50      -6.311   5.104 -15.952  1.00  0.00           H  
ATOM    761  HE2 TYR A  50      -6.564   6.353 -20.064  1.00  0.00           H  
ATOM    762  HH  TYR A  50      -7.771   4.624 -19.127  1.00  0.00           H  
ATOM    763  N   CYS A  51      -2.044   6.962 -17.401  1.00  0.00           N  
ATOM    764  CA  CYS A  51      -1.389   5.796 -16.798  1.00  0.00           C  
ATOM    765  C   CYS A  51       0.075   6.077 -16.474  1.00  0.00           C  
ATOM    766  O   CYS A  51       0.696   5.372 -15.672  1.00  0.00           O  
ATOM    767  CB  CYS A  51      -1.420   4.590 -17.735  1.00  0.00           C  
ATOM    768  SG  CYS A  51      -0.372   4.790 -19.200  1.00  0.00           S  
ATOM    769  H   CYS A  51      -2.344   6.898 -18.373  1.00  0.00           H  
ATOM    770  HA  CYS A  51      -1.914   5.530 -15.888  1.00  0.00           H  
ATOM    771 1HB  CYS A  51      -1.071   3.713 -17.194  1.00  0.00           H  
ATOM    772 2HB  CYS A  51      -2.446   4.396 -18.058  1.00  0.00           H  
ATOM    773  HG  CYS A  51      -1.037   5.872 -19.649  1.00  0.00           H  
ATOM    774  N   CYS A  52       0.650   7.100 -17.112  1.00  0.00           N  
ATOM    775  CA  CYS A  52       2.023   7.448 -16.828  1.00  0.00           C  
ATOM    776  C   CYS A  52       2.007   8.327 -15.588  1.00  0.00           C  
ATOM    777  O   CYS A  52       2.758   8.110 -14.630  1.00  0.00           O  
ATOM    778  CB  CYS A  52       2.639   8.198 -18.011  1.00  0.00           C  
ATOM    779  SG  CYS A  52       2.872   7.187 -19.517  1.00  0.00           S  
ATOM    780  H   CYS A  52       0.114   7.680 -17.748  1.00  0.00           H  
ATOM    781  HA  CYS A  52       2.597   6.546 -16.631  1.00  0.00           H  
ATOM    782 1HB  CYS A  52       2.004   9.039 -18.272  1.00  0.00           H  
ATOM    783 2HB  CYS A  52       3.612   8.618 -17.720  1.00  0.00           H  
ATOM    784  HG  CYS A  52       1.622   6.760 -19.646  1.00  0.00           H  
ATOM    785  N   ARG A  53       1.037   9.252 -15.569  1.00  0.00           N  
ATOM    786  CA  ARG A  53       0.860  10.199 -14.464  1.00  0.00           C  
ATOM    787  C   ARG A  53       0.626   9.459 -13.178  1.00  0.00           C  
ATOM    788  O   ARG A  53       1.165   9.804 -12.119  1.00  0.00           O  
ATOM    789  CB  ARG A  53      -0.307  11.118 -14.719  1.00  0.00           C  
ATOM    790  CG  ARG A  53      -0.515  12.117 -13.644  1.00  0.00           C  
ATOM    791  CD  ARG A  53      -1.567  13.033 -13.992  1.00  0.00           C  
ATOM    792  NE  ARG A  53      -2.802  12.335 -14.156  1.00  0.00           N  
ATOM    793  CZ  ARG A  53      -3.875  12.829 -14.746  1.00  0.00           C  
ATOM    794  NH1 ARG A  53      -3.853  14.054 -15.221  1.00  0.00           N  
ATOM    795  NH2 ARG A  53      -4.951  12.084 -14.846  1.00  0.00           N  
ATOM    796  H   ARG A  53       0.421   9.313 -16.376  1.00  0.00           H  
ATOM    797  HA  ARG A  53       1.765  10.791 -14.356  1.00  0.00           H  
ATOM    798 1HB  ARG A  53      -0.179  11.629 -15.668  1.00  0.00           H  
ATOM    799 2HB  ARG A  53      -1.229  10.537 -14.776  1.00  0.00           H  
ATOM    800 1HG  ARG A  53      -0.810  11.595 -12.728  1.00  0.00           H  
ATOM    801 2HG  ARG A  53       0.407  12.675 -13.474  1.00  0.00           H  
ATOM    802 1HD  ARG A  53      -1.685  13.764 -13.186  1.00  0.00           H  
ATOM    803 2HD  ARG A  53      -1.323  13.535 -14.923  1.00  0.00           H  
ATOM    804  HE  ARG A  53      -2.869  11.393 -13.779  1.00  0.00           H  
ATOM    805 1HH1 ARG A  53      -3.019  14.615 -15.123  1.00  0.00           H  
ATOM    806 2HH1 ARG A  53      -4.673  14.456 -15.651  1.00  0.00           H  
ATOM    807 1HH2 ARG A  53      -4.956  11.121 -14.452  1.00  0.00           H  
ATOM    808 2HH2 ARG A  53      -5.749  12.452 -15.285  1.00  0.00           H  
ATOM    809  N   GLU A  54      -0.151   8.396 -13.297  1.00  0.00           N  
ATOM    810  CA  GLU A  54      -0.500   7.521 -12.205  1.00  0.00           C  
ATOM    811  C   GLU A  54       0.694   6.886 -11.554  1.00  0.00           C  
ATOM    812  O   GLU A  54       0.661   6.545 -10.385  1.00  0.00           O  
ATOM    813  CB  GLU A  54      -1.441   6.410 -12.688  1.00  0.00           C  
ATOM    814  CG  GLU A  54      -2.867   6.877 -12.928  1.00  0.00           C  
ATOM    815  CD  GLU A  54      -3.855   5.794 -13.388  1.00  0.00           C  
ATOM    816  OE1 GLU A  54      -3.520   5.020 -14.243  1.00  0.00           O  
ATOM    817  OE2 GLU A  54      -4.949   5.745 -12.841  1.00  0.00           O  
ATOM    818  H   GLU A  54      -0.571   8.198 -14.206  1.00  0.00           H  
ATOM    819  HA  GLU A  54      -1.020   8.112 -11.458  1.00  0.00           H  
ATOM    820 1HB  GLU A  54      -1.053   6.017 -13.623  1.00  0.00           H  
ATOM    821 2HB  GLU A  54      -1.440   5.580 -11.999  1.00  0.00           H  
ATOM    822 1HG  GLU A  54      -3.195   7.267 -12.009  1.00  0.00           H  
ATOM    823 2HG  GLU A  54      -2.872   7.694 -13.599  1.00  0.00           H  
ATOM    824  N   HIS A  55       1.738   6.660 -12.296  1.00  0.00           N  
ATOM    825  CA  HIS A  55       2.829   5.982 -11.699  1.00  0.00           C  
ATOM    826  C   HIS A  55       3.760   7.077 -11.117  1.00  0.00           C  
ATOM    827  O   HIS A  55       4.366   6.892 -10.056  1.00  0.00           O  
ATOM    828  CB  HIS A  55       3.330   4.949 -12.715  1.00  0.00           C  
ATOM    829  CG  HIS A  55       4.152   3.833 -12.132  1.00  0.00           C  
ATOM    830  ND1 HIS A  55       3.873   3.303 -10.896  1.00  0.00           N  
ATOM    831  CD2 HIS A  55       5.147   3.074 -12.645  1.00  0.00           C  
ATOM    832  CE1 HIS A  55       4.690   2.302 -10.647  1.00  0.00           C  
ATOM    833  NE2 HIS A  55       5.479   2.140 -11.697  1.00  0.00           N  
ATOM    834  H   HIS A  55       1.795   6.988 -13.255  1.00  0.00           H  
ATOM    835  HA  HIS A  55       2.472   5.400 -10.850  1.00  0.00           H  
ATOM    836 1HB  HIS A  55       2.448   4.498 -13.175  1.00  0.00           H  
ATOM    837 2HB  HIS A  55       3.862   5.454 -13.508  1.00  0.00           H  
ATOM    838  HD1 HIS A  55       3.146   3.624 -10.271  1.00  0.00           H  
ATOM    839  HD2 HIS A  55       5.670   3.082 -13.593  1.00  0.00           H  
ATOM    840  HE1 HIS A  55       4.618   1.761  -9.698  1.00  0.00           H  
ATOM    841  N   GLU A  56       3.857   8.240 -11.800  1.00  0.00           N  
ATOM    842  CA  GLU A  56       4.750   9.307 -11.301  1.00  0.00           C  
ATOM    843  C   GLU A  56       4.212  10.110 -10.094  1.00  0.00           C  
ATOM    844  O   GLU A  56       4.860  10.140  -9.060  1.00  0.00           O  
ATOM    845  CB  GLU A  56       5.119  10.268 -12.465  1.00  0.00           C  
ATOM    846  CG  GLU A  56       6.058   9.578 -13.471  1.00  0.00           C  
ATOM    847  CD  GLU A  56       6.594  10.294 -14.649  1.00  0.00           C  
ATOM    848  OE1 GLU A  56       7.508  11.059 -14.474  1.00  0.00           O  
ATOM    849  OE2 GLU A  56       6.110  10.076 -15.739  1.00  0.00           O  
ATOM    850  H   GLU A  56       3.325   8.348 -12.665  1.00  0.00           H  
ATOM    851  HA  GLU A  56       5.668   8.837 -10.952  1.00  0.00           H  
ATOM    852 1HB  GLU A  56       4.193  10.519 -13.012  1.00  0.00           H  
ATOM    853 2HB  GLU A  56       5.537  11.209 -12.082  1.00  0.00           H  
ATOM    854 1HG  GLU A  56       6.921   9.281 -12.902  1.00  0.00           H  
ATOM    855 2HG  GLU A  56       5.532   8.695 -13.820  1.00  0.00           H  
ATOM    856  N   HIS A  57       3.037  10.736 -10.204  1.00  0.00           N  
ATOM    857  CA  HIS A  57       2.513  11.514  -9.053  1.00  0.00           C  
ATOM    858  C   HIS A  57       3.446  12.494  -8.312  1.00  0.00           C  
ATOM    859  O   HIS A  57       3.689  12.324  -7.109  1.00  0.00           O  
ATOM    860  CB  HIS A  57       1.807  10.666  -8.034  1.00  0.00           C  
ATOM    861  CG  HIS A  57       0.545  10.242  -8.500  1.00  0.00           C  
ATOM    862  ND1 HIS A  57      -0.402  11.143  -8.846  1.00  0.00           N  
ATOM    863  CD2 HIS A  57      -0.008   9.058  -8.608  1.00  0.00           C  
ATOM    864  CE1 HIS A  57      -1.488  10.537  -9.161  1.00  0.00           C  
ATOM    865  NE2 HIS A  57      -1.302   9.257  -9.030  1.00  0.00           N  
ATOM    866  H   HIS A  57       2.491  10.617 -11.056  1.00  0.00           H  
ATOM    867  HA  HIS A  57       1.732  12.177  -9.488  1.00  0.00           H  
ATOM    868 1HB  HIS A  57       2.398   9.775  -7.770  1.00  0.00           H  
ATOM    869 2HB  HIS A  57       1.679  11.228  -7.140  1.00  0.00           H  
ATOM    870  HD2 HIS A  57       0.463   8.128  -8.374  1.00  0.00           H  
ATOM    871  HE1 HIS A  57      -2.379  11.065  -9.453  1.00  0.00           H  
ATOM    872  HE2 HIS A  57      -1.988   8.504  -9.181  1.00  0.00           H  
ATOM    873  N   GLU A  58       3.979  13.459  -9.035  1.00  0.00           N  
ATOM    874  CA  GLU A  58       4.872  14.507  -8.540  1.00  0.00           C  
ATOM    875  C   GLU A  58       4.941  14.808  -7.028  1.00  0.00           C  
ATOM    876  O   GLU A  58       3.918  15.030  -6.401  1.00  0.00           O  
ATOM    877  CB  GLU A  58       4.483  15.808  -9.205  1.00  0.00           C  
ATOM    878  CG  GLU A  58       5.187  17.034  -8.654  1.00  0.00           C  
ATOM    879  CD  GLU A  58       6.627  17.079  -8.917  1.00  0.00           C  
ATOM    880  OE1 GLU A  58       7.086  16.294  -9.682  1.00  0.00           O  
ATOM    881  OE2 GLU A  58       7.293  17.903  -8.344  1.00  0.00           O  
ATOM    882  H   GLU A  58       3.743  13.477 -10.028  1.00  0.00           H  
ATOM    883  HA  GLU A  58       5.848  14.234  -8.897  1.00  0.00           H  
ATOM    884 1HB  GLU A  58       4.752  15.729 -10.259  1.00  0.00           H  
ATOM    885 2HB  GLU A  58       3.405  15.939  -9.171  1.00  0.00           H  
ATOM    886 1HG  GLU A  58       4.732  17.913  -9.075  1.00  0.00           H  
ATOM    887 2HG  GLU A  58       5.055  17.090  -7.576  1.00  0.00           H  
ATOM    888  N   ILE A  59       6.179  14.917  -6.492  1.00  0.00           N  
ATOM    889  CA  ILE A  59       6.459  15.470  -5.149  1.00  0.00           C  
ATOM    890  C   ILE A  59       7.885  16.047  -5.165  1.00  0.00           C  
ATOM    891  O   ILE A  59       8.769  15.423  -5.735  1.00  0.00           O  
ATOM    892  CB  ILE A  59       6.394  14.385  -4.046  1.00  0.00           C  
ATOM    893  CG1 ILE A  59       6.034  14.968  -2.670  1.00  0.00           C  
ATOM    894  CG2 ILE A  59       7.728  13.706  -3.884  1.00  0.00           C  
ATOM    895  CD1 ILE A  59       7.246  15.398  -1.764  1.00  0.00           C  
ATOM    896  H   ILE A  59       6.958  14.679  -7.083  1.00  0.00           H  
ATOM    897  HA  ILE A  59       5.753  16.265  -4.930  1.00  0.00           H  
ATOM    898  HB  ILE A  59       5.625  13.663  -4.315  1.00  0.00           H  
ATOM    899 1HG1 ILE A  59       5.374  15.807  -2.820  1.00  0.00           H  
ATOM    900 2HG1 ILE A  59       5.477  14.200  -2.128  1.00  0.00           H  
ATOM    901 1HG2 ILE A  59       7.632  12.951  -3.123  1.00  0.00           H  
ATOM    902 2HG2 ILE A  59       8.006  13.259  -4.774  1.00  0.00           H  
ATOM    903 3HG2 ILE A  59       8.493  14.436  -3.591  1.00  0.00           H  
ATOM    904 1HD1 ILE A  59       6.853  15.758  -0.814  1.00  0.00           H  
ATOM    905 2HD1 ILE A  59       7.898  14.543  -1.572  1.00  0.00           H  
ATOM    906 3HD1 ILE A  59       7.824  16.174  -2.217  1.00  0.00           H  
ATOM    907  N   ALA A  60       8.135  17.219  -4.558  1.00  0.00           N  
ATOM    908  CA  ALA A  60       9.543  17.638  -4.516  1.00  0.00           C  
ATOM    909  C   ALA A  60       9.987  18.484  -3.286  1.00  0.00           C  
ATOM    910  O   ALA A  60      10.701  18.000  -2.408  1.00  0.00           O  
ATOM    911  CB  ALA A  60       9.803  18.457  -5.767  1.00  0.00           C  
ATOM    912  H   ALA A  60       7.404  17.754  -4.114  1.00  0.00           H  
ATOM    913  HA  ALA A  60      10.154  16.728  -4.536  1.00  0.00           H  
ATOM    914 1HB  ALA A  60      10.833  18.745  -5.813  1.00  0.00           H  
ATOM    915 2HB  ALA A  60       9.546  17.871  -6.649  1.00  0.00           H  
ATOM    916 3HB  ALA A  60       9.171  19.337  -5.723  1.00  0.00           H  
ATOM    917  N   TRP A  61       9.464  19.711  -3.150  1.00  0.00           N  
ATOM    918  CA  TRP A  61       9.963  20.712  -2.194  1.00  0.00           C  
ATOM    919  C   TRP A  61       9.872  20.355  -0.712  1.00  0.00           C  
ATOM    920  O   TRP A  61      10.402  21.069   0.113  1.00  0.00           O  
ATOM    921  CB  TRP A  61       9.320  22.055  -2.463  1.00  0.00           C  
ATOM    922  CG  TRP A  61       9.913  23.257  -1.843  1.00  0.00           C  
ATOM    923  CD1 TRP A  61       9.325  24.032  -0.953  1.00  0.00           C  
ATOM    924  CD2 TRP A  61      11.157  23.892  -2.151  1.00  0.00           C  
ATOM    925  NE1 TRP A  61      10.123  25.106  -0.630  1.00  0.00           N  
ATOM    926  CE2 TRP A  61      11.232  25.044  -1.364  1.00  0.00           C  
ATOM    927  CE3 TRP A  61      12.168  23.603  -3.003  1.00  0.00           C  
ATOM    928  CZ2 TRP A  61      12.290  25.897  -1.431  1.00  0.00           C  
ATOM    929  CZ3 TRP A  61      13.230  24.464  -3.093  1.00  0.00           C  
ATOM    930  CH2 TRP A  61      13.292  25.589  -2.313  1.00  0.00           C  
ATOM    931  H   TRP A  61       8.797  20.060  -3.837  1.00  0.00           H  
ATOM    932  HA  TRP A  61      11.004  20.875  -2.432  1.00  0.00           H  
ATOM    933 1HB  TRP A  61       9.359  22.245  -3.531  1.00  0.00           H  
ATOM    934 2HB  TRP A  61       8.291  22.033  -2.138  1.00  0.00           H  
ATOM    935  HD1 TRP A  61       8.346  23.856  -0.549  1.00  0.00           H  
ATOM    936  HE1 TRP A  61       9.881  25.835   0.023  1.00  0.00           H  
ATOM    937  HE3 TRP A  61      12.137  22.718  -3.617  1.00  0.00           H  
ATOM    938  HZ2 TRP A  61      12.364  26.794  -0.815  1.00  0.00           H  
ATOM    939  HZ3 TRP A  61      14.014  24.204  -3.788  1.00  0.00           H  
ATOM    940  HH2 TRP A  61      14.153  26.257  -2.383  1.00  0.00           H  
ATOM    941  N   TYR A  62       9.120  19.332  -0.372  1.00  0.00           N  
ATOM    942  CA  TYR A  62       8.919  18.947   1.026  1.00  0.00           C  
ATOM    943  C   TYR A  62       9.908  17.921   1.523  1.00  0.00           C  
ATOM    944  O   TYR A  62       9.893  17.551   2.689  1.00  0.00           O  
ATOM    945  CB  TYR A  62       7.493  18.502   1.254  1.00  0.00           C  
ATOM    946  CG  TYR A  62       7.158  17.971   2.641  1.00  0.00           C  
ATOM    947  CD1 TYR A  62       7.371  18.750   3.784  1.00  0.00           C  
ATOM    948  CD2 TYR A  62       6.557  16.725   2.770  1.00  0.00           C  
ATOM    949  CE1 TYR A  62       7.025  18.256   5.042  1.00  0.00           C  
ATOM    950  CE2 TYR A  62       6.203  16.260   4.026  1.00  0.00           C  
ATOM    951  CZ  TYR A  62       6.451  16.999   5.147  1.00  0.00           C  
ATOM    952  OH  TYR A  62       6.133  16.486   6.387  1.00  0.00           O  
ATOM    953  H   TYR A  62       8.724  18.763  -1.109  1.00  0.00           H  
ATOM    954  HA  TYR A  62       9.071  19.846   1.638  1.00  0.00           H  
ATOM    955 1HB  TYR A  62       6.858  19.343   1.067  1.00  0.00           H  
ATOM    956 2HB  TYR A  62       7.251  17.730   0.536  1.00  0.00           H  
ATOM    957  HD1 TYR A  62       7.832  19.732   3.699  1.00  0.00           H  
ATOM    958  HD2 TYR A  62       6.361  16.105   1.885  1.00  0.00           H  
ATOM    959  HE1 TYR A  62       7.219  18.848   5.944  1.00  0.00           H  
ATOM    960  HE2 TYR A  62       5.745  15.298   4.130  1.00  0.00           H  
ATOM    961  HH  TYR A  62       6.307  17.146   7.063  1.00  0.00           H  
ATOM    962  N   THR A  63      10.832  17.516   0.656  1.00  0.00           N  
ATOM    963  CA  THR A  63      11.853  16.565   1.045  1.00  0.00           C  
ATOM    964  C   THR A  63      13.142  17.317   1.426  1.00  0.00           C  
ATOM    965  O   THR A  63      14.244  16.777   1.477  1.00  0.00           O  
ATOM    966  CB  THR A  63      12.065  15.546  -0.067  1.00  0.00           C  
ATOM    967  OG1 THR A  63      12.468  16.191  -1.253  1.00  0.00           O  
ATOM    968  CG2 THR A  63      10.736  14.894  -0.309  1.00  0.00           C  
ATOM    969  H   THR A  63      10.815  17.853  -0.313  1.00  0.00           H  
ATOM    970  HA  THR A  63      11.494  16.041   1.920  1.00  0.00           H  
ATOM    971  HB  THR A  63      12.816  14.822   0.206  1.00  0.00           H  
ATOM    972  HG1 THR A  63      12.361  15.567  -2.003  1.00  0.00           H  
ATOM    973 1HG2 THR A  63      10.833  14.176  -1.103  1.00  0.00           H  
ATOM    974 2HG2 THR A  63      10.388  14.396   0.597  1.00  0.00           H  
ATOM    975 3HG2 THR A  63      10.030  15.675  -0.597  1.00  0.00           H  
ATOM    976  N   GLU A  64      12.929  18.570   1.788  1.00  0.00           N  
ATOM    977  CA  GLU A  64      13.822  19.667   2.150  1.00  0.00           C  
ATOM    978  C   GLU A  64      14.258  19.650   3.582  1.00  0.00           C  
ATOM    979  O   GLU A  64      14.215  20.679   4.252  1.00  0.00           O  
ATOM    980  CB  GLU A  64      13.072  20.966   2.003  1.00  0.00           C  
ATOM    981  CG  GLU A  64      11.829  20.995   2.839  1.00  0.00           C  
ATOM    982  CD  GLU A  64      11.982  21.494   4.337  1.00  0.00           C  
ATOM    983  OE1 GLU A  64      12.897  22.225   4.640  1.00  0.00           O  
ATOM    984  OE2 GLU A  64      11.135  21.140   5.150  1.00  0.00           O  
ATOM    985  H   GLU A  64      11.960  18.824   1.774  1.00  0.00           H  
ATOM    986  HA  GLU A  64      14.698  19.641   1.525  1.00  0.00           H  
ATOM    987 1HB  GLU A  64      13.658  21.735   2.389  1.00  0.00           H  
ATOM    988 2HB  GLU A  64      12.837  21.182   0.954  1.00  0.00           H  
ATOM    989 1HG  GLU A  64      11.161  21.615   2.339  1.00  0.00           H  
ATOM    990 2HG  GLU A  64      11.401  19.997   2.855  1.00  0.00           H  
ATOM    991  N   ARG A  65      14.482  18.482   4.123  1.00  0.00           N  
ATOM    992  CA  ARG A  65      14.742  18.466   5.548  1.00  0.00           C  
ATOM    993  C   ARG A  65      15.807  19.460   6.041  1.00  0.00           C  
ATOM    994  O   ARG A  65      17.016  19.234   5.937  1.00  0.00           O  
ATOM    995  CB  ARG A  65      15.122  17.064   5.973  1.00  0.00           C  
ATOM    996  CG  ARG A  65      15.375  16.861   7.458  1.00  0.00           C  
ATOM    997  CD  ARG A  65      15.501  15.435   7.721  1.00  0.00           C  
ATOM    998  NE  ARG A  65      15.736  15.138   9.109  1.00  0.00           N  
ATOM    999  CZ  ARG A  65      14.770  14.925  10.025  1.00  0.00           C  
ATOM   1000  NH1 ARG A  65      13.496  15.008   9.693  1.00  0.00           N  
ATOM   1001  NH2 ARG A  65      15.112  14.620  11.268  1.00  0.00           N  
ATOM   1002  H   ARG A  65      14.514  17.667   3.519  1.00  0.00           H  
ATOM   1003  HA  ARG A  65      13.806  18.712   6.047  1.00  0.00           H  
ATOM   1004 1HB  ARG A  65      14.319  16.377   5.700  1.00  0.00           H  
ATOM   1005 2HB  ARG A  65      16.013  16.746   5.449  1.00  0.00           H  
ATOM   1006 1HG  ARG A  65      16.319  17.335   7.734  1.00  0.00           H  
ATOM   1007 2HG  ARG A  65      14.586  17.270   8.079  1.00  0.00           H  
ATOM   1008 1HD  ARG A  65      14.577  14.935   7.418  1.00  0.00           H  
ATOM   1009 2HD  ARG A  65      16.331  15.045   7.146  1.00  0.00           H  
ATOM   1010  HE  ARG A  65      16.690  15.058   9.415  1.00  0.00           H  
ATOM   1011 1HH1 ARG A  65      13.219  15.283   8.743  1.00  0.00           H  
ATOM   1012 2HH1 ARG A  65      12.773  14.824  10.378  1.00  0.00           H  
ATOM   1013 1HH2 ARG A  65      16.088  14.556  11.518  1.00  0.00           H  
ATOM   1014 2HH2 ARG A  65      14.400  14.455  11.965  1.00  0.00           H  
ATOM   1015  N   SER A  66      15.278  20.469   6.739  1.00  0.00           N  
ATOM   1016  CA  SER A  66      15.935  21.549   7.472  1.00  0.00           C  
ATOM   1017  C   SER A  66      17.106  22.285   6.762  1.00  0.00           C  
ATOM   1018  O   SER A  66      17.206  22.337   5.534  1.00  0.00           O  
ATOM   1019  CB  SER A  66      16.374  20.947   8.815  1.00  0.00           C  
ATOM   1020  OG  SER A  66      16.827  21.919   9.705  1.00  0.00           O  
ATOM   1021  H   SER A  66      14.267  20.534   6.679  1.00  0.00           H  
ATOM   1022  HA  SER A  66      15.175  22.300   7.679  1.00  0.00           H  
ATOM   1023 1HB  SER A  66      15.544  20.412   9.256  1.00  0.00           H  
ATOM   1024 2HB  SER A  66      17.170  20.216   8.634  1.00  0.00           H  
ATOM   1025  HG  SER A  66      17.176  21.442  10.470  1.00  0.00           H  
ATOM   1026  N   GLU A  67      18.009  22.830   7.584  1.00  0.00           N  
ATOM   1027  CA  GLU A  67      19.165  23.639   7.200  1.00  0.00           C  
ATOM   1028  C   GLU A  67      20.151  22.921   6.310  1.00  0.00           C  
ATOM   1029  O   GLU A  67      20.984  23.551   5.658  1.00  0.00           O  
ATOM   1030  CB  GLU A  67      19.885  24.135   8.451  1.00  0.00           C  
ATOM   1031  CG  GLU A  67      20.528  23.036   9.269  1.00  0.00           C  
ATOM   1032  CD  GLU A  67      21.149  23.534  10.542  1.00  0.00           C  
ATOM   1033  OE1 GLU A  67      21.201  24.727  10.733  1.00  0.00           O  
ATOM   1034  OE2 GLU A  67      21.564  22.718  11.331  1.00  0.00           O  
ATOM   1035  H   GLU A  67      17.836  22.715   8.564  1.00  0.00           H  
ATOM   1036  HA  GLU A  67      18.794  24.503   6.652  1.00  0.00           H  
ATOM   1037 1HB  GLU A  67      20.678  24.821   8.156  1.00  0.00           H  
ATOM   1038 2HB  GLU A  67      19.192  24.684   9.089  1.00  0.00           H  
ATOM   1039 1HG  GLU A  67      19.771  22.289   9.504  1.00  0.00           H  
ATOM   1040 2HG  GLU A  67      21.298  22.556   8.667  1.00  0.00           H  
ATOM   1041  N   LYS A  68      20.073  21.605   6.275  1.00  0.00           N  
ATOM   1042  CA  LYS A  68      20.976  20.826   5.469  1.00  0.00           C  
ATOM   1043  C   LYS A  68      20.856  21.206   3.987  1.00  0.00           C  
ATOM   1044  O   LYS A  68      21.791  20.973   3.218  1.00  0.00           O  
ATOM   1045  CB  LYS A  68      20.675  19.357   5.678  1.00  0.00           C  
ATOM   1046  CG  LYS A  68      21.038  18.880   7.062  1.00  0.00           C  
ATOM   1047  CD  LYS A  68      20.691  17.429   7.237  1.00  0.00           C  
ATOM   1048  CE  LYS A  68      21.037  16.919   8.632  1.00  0.00           C  
ATOM   1049  NZ  LYS A  68      20.732  15.465   8.771  1.00  0.00           N  
ATOM   1050  H   LYS A  68      19.355  21.139   6.819  1.00  0.00           H  
ATOM   1051  HA  LYS A  68      21.997  21.036   5.794  1.00  0.00           H  
ATOM   1052 1HB  LYS A  68      19.605  19.176   5.501  1.00  0.00           H  
ATOM   1053 2HB  LYS A  68      21.232  18.771   4.957  1.00  0.00           H  
ATOM   1054 1HG  LYS A  68      22.107  19.014   7.204  1.00  0.00           H  
ATOM   1055 2HG  LYS A  68      20.510  19.485   7.809  1.00  0.00           H  
ATOM   1056 1HD  LYS A  68      19.615  17.308   7.073  1.00  0.00           H  
ATOM   1057 2HD  LYS A  68      21.223  16.843   6.496  1.00  0.00           H  
ATOM   1058 1HE  LYS A  68      22.095  17.083   8.827  1.00  0.00           H  
ATOM   1059 2HE  LYS A  68      20.451  17.473   9.371  1.00  0.00           H  
ATOM   1060 1HZ  LYS A  68      20.966  15.154   9.704  1.00  0.00           H  
ATOM   1061 2HZ  LYS A  68      19.752  15.309   8.602  1.00  0.00           H  
ATOM   1062 3HZ  LYS A  68      21.276  14.942   8.098  1.00  0.00           H  
ATOM   1063  N   SER A  69      19.651  21.627   3.558  1.00  0.00           N  
ATOM   1064  CA  SER A  69      19.350  22.132   2.211  1.00  0.00           C  
ATOM   1065  C   SER A  69      17.885  22.037   1.832  1.00  0.00           C  
ATOM   1066  O   SER A  69      17.207  21.073   2.194  1.00  0.00           O  
ATOM   1067  CB  SER A  69      20.270  21.585   1.139  1.00  0.00           C  
ATOM   1068  OG  SER A  69      20.319  20.211   1.176  1.00  0.00           O  
ATOM   1069  H   SER A  69      18.910  21.729   4.255  1.00  0.00           H  
ATOM   1070  HA  SER A  69      19.580  23.204   2.223  1.00  0.00           H  
ATOM   1071 1HB  SER A  69      19.856  21.883   0.186  1.00  0.00           H  
ATOM   1072 2HB  SER A  69      21.259  22.028   1.192  1.00  0.00           H  
ATOM   1073  HG  SER A  69      21.002  20.050   1.868  1.00  0.00           H  
ATOM   1074  N   TYR A  70      17.414  22.931   0.996  1.00  0.00           N  
ATOM   1075  CA  TYR A  70      16.040  22.891   0.494  1.00  0.00           C  
ATOM   1076  C   TYR A  70      15.928  23.177  -0.984  1.00  0.00           C  
ATOM   1077  O   TYR A  70      15.099  22.631  -1.690  1.00  0.00           O  
ATOM   1078  CB  TYR A  70      15.152  23.724   1.366  1.00  0.00           C  
ATOM   1079  CG  TYR A  70      15.600  25.108   1.536  1.00  0.00           C  
ATOM   1080  CD1 TYR A  70      15.282  26.088   0.658  1.00  0.00           C  
ATOM   1081  CD2 TYR A  70      16.371  25.377   2.633  1.00  0.00           C  
ATOM   1082  CE1 TYR A  70      15.711  27.373   0.861  1.00  0.00           C  
ATOM   1083  CE2 TYR A  70      16.816  26.648   2.857  1.00  0.00           C  
ATOM   1084  CZ  TYR A  70      16.489  27.651   1.974  1.00  0.00           C  
ATOM   1085  OH  TYR A  70      16.927  28.932   2.193  1.00  0.00           O  
ATOM   1086  H   TYR A  70      18.017  23.716   0.734  1.00  0.00           H  
ATOM   1087  HA  TYR A  70      15.696  21.840   0.603  1.00  0.00           H  
ATOM   1088 1HB  TYR A  70      14.148  23.738   0.941  1.00  0.00           H  
ATOM   1089 2HB  TYR A  70      15.104  23.277   2.361  1.00  0.00           H  
ATOM   1090  HD1 TYR A  70      14.700  25.854  -0.176  1.00  0.00           H  
ATOM   1091  HD2 TYR A  70      16.623  24.563   3.326  1.00  0.00           H  
ATOM   1092  HE1 TYR A  70      15.450  28.163   0.147  1.00  0.00           H  
ATOM   1093  HE2 TYR A  70      17.426  26.862   3.725  1.00  0.00           H  
ATOM   1094  HH  TYR A  70      16.708  29.475   1.429  1.00  0.00           H  
ATOM   1095  N   GLU A  71      16.839  24.030  -1.461  1.00  0.00           N  
ATOM   1096  CA  GLU A  71      16.868  24.451  -2.848  1.00  0.00           C  
ATOM   1097  C   GLU A  71      17.097  23.292  -3.787  1.00  0.00           C  
ATOM   1098  O   GLU A  71      16.748  23.325  -4.964  1.00  0.00           O  
ATOM   1099  CB  GLU A  71      17.952  25.478  -3.045  1.00  0.00           C  
ATOM   1100  CG  GLU A  71      17.657  26.720  -2.323  1.00  0.00           C  
ATOM   1101  CD  GLU A  71      18.626  27.835  -2.538  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71      19.632  27.637  -3.176  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71      18.342  28.912  -2.065  1.00  0.00           O  
ATOM   1104  H   GLU A  71      17.513  24.428  -0.840  1.00  0.00           H  
ATOM   1105  HA  GLU A  71      15.938  24.928  -3.084  1.00  0.00           H  
ATOM   1106 1HB  GLU A  71      18.877  25.069  -2.653  1.00  0.00           H  
ATOM   1107 2HB  GLU A  71      18.088  25.667  -4.112  1.00  0.00           H  
ATOM   1108 1HG  GLU A  71      16.650  27.047  -2.575  1.00  0.00           H  
ATOM   1109 2HG  GLU A  71      17.673  26.448  -1.273  1.00  0.00           H  
ATOM   1110  N   LEU A  72      17.741  22.273  -3.239  1.00  0.00           N  
ATOM   1111  CA  LEU A  72      18.176  21.092  -3.944  1.00  0.00           C  
ATOM   1112  C   LEU A  72      17.082  20.048  -4.162  1.00  0.00           C  
ATOM   1113  O   LEU A  72      17.213  19.166  -5.016  1.00  0.00           O  
ATOM   1114  CB  LEU A  72      19.322  20.489  -3.129  1.00  0.00           C  
ATOM   1115  CG  LEU A  72      20.674  21.125  -3.406  1.00  0.00           C  
ATOM   1116  CD1 LEU A  72      20.597  22.598  -3.073  1.00  0.00           C  
ATOM   1117  CD2 LEU A  72      21.758  20.434  -2.592  1.00  0.00           C  
ATOM   1118  H   LEU A  72      17.953  22.335  -2.253  1.00  0.00           H  
ATOM   1119  HA  LEU A  72      18.566  21.406  -4.913  1.00  0.00           H  
ATOM   1120 1HB  LEU A  72      19.109  20.622  -2.064  1.00  0.00           H  
ATOM   1121 2HB  LEU A  72      19.392  19.420  -3.321  1.00  0.00           H  
ATOM   1122  HG  LEU A  72      20.903  21.041  -4.449  1.00  0.00           H  
ATOM   1123 1HD1 LEU A  72      21.553  23.067  -3.290  1.00  0.00           H  
ATOM   1124 2HD1 LEU A  72      19.836  23.051  -3.680  1.00  0.00           H  
ATOM   1125 3HD1 LEU A  72      20.360  22.735  -2.023  1.00  0.00           H  
ATOM   1126 1HD2 LEU A  72      22.716  20.906  -2.816  1.00  0.00           H  
ATOM   1127 2HD2 LEU A  72      21.552  20.517  -1.526  1.00  0.00           H  
ATOM   1128 3HD2 LEU A  72      21.808  19.381  -2.860  1.00  0.00           H  
ATOM   1129  N   GLN A  73      15.970  20.129  -3.446  1.00  0.00           N  
ATOM   1130  CA  GLN A  73      15.014  19.031  -3.554  1.00  0.00           C  
ATOM   1131  C   GLN A  73      13.973  19.151  -4.648  1.00  0.00           C  
ATOM   1132  O   GLN A  73      12.802  19.448  -4.408  1.00  0.00           O  
ATOM   1133  CB  GLN A  73      14.404  18.737  -2.216  1.00  0.00           C  
ATOM   1134  CG  GLN A  73      15.494  18.220  -1.191  1.00  0.00           C  
ATOM   1135  CD  GLN A  73      16.124  16.718  -1.469  1.00  0.00           C  
ATOM   1136  OE1 GLN A  73      17.345  16.570  -1.504  1.00  0.00           O  
ATOM   1137  NE2 GLN A  73      15.285  15.688  -1.630  1.00  0.00           N  
ATOM   1138  H   GLN A  73      15.794  20.915  -2.811  1.00  0.00           H  
ATOM   1139  HA  GLN A  73      15.585  18.127  -3.791  1.00  0.00           H  
ATOM   1140 1HB  GLN A  73      13.910  19.657  -1.830  1.00  0.00           H  
ATOM   1141 2HB  GLN A  73      13.629  17.990  -2.340  1.00  0.00           H  
ATOM   1142 1HG  GLN A  73      16.315  18.936  -1.175  1.00  0.00           H  
ATOM   1143 2HG  GLN A  73      15.060  18.195  -0.251  1.00  0.00           H  
ATOM   1144 1HE2 GLN A  73      15.612  14.706  -1.801  1.00  0.00           H  
ATOM   1145 2HE2 GLN A  73      14.298  15.857  -1.560  1.00  0.00           H  
ATOM   1146  N   THR A  74      14.463  18.820  -5.831  1.00  0.00           N  
ATOM   1147  CA  THR A  74      13.842  18.811  -7.156  1.00  0.00           C  
ATOM   1148  C   THR A  74      12.951  17.579  -7.486  1.00  0.00           C  
ATOM   1149  O   THR A  74      13.199  16.498  -6.955  1.00  0.00           O  
ATOM   1150  CB  THR A  74      15.006  18.873  -8.162  1.00  0.00           C  
ATOM   1151  OG1 THR A  74      15.852  17.737  -7.943  1.00  0.00           O  
ATOM   1152  CG2 THR A  74      15.766  20.143  -7.952  1.00  0.00           C  
ATOM   1153  H   THR A  74      15.467  18.644  -5.782  1.00  0.00           H  
ATOM   1154  HA  THR A  74      13.257  19.709  -7.217  1.00  0.00           H  
ATOM   1155  HB  THR A  74      14.662  18.849  -9.170  1.00  0.00           H  
ATOM   1156  HG1 THR A  74      16.259  17.848  -7.066  1.00  0.00           H  
ATOM   1157 1HG2 THR A  74      16.606  20.186  -8.640  1.00  0.00           H  
ATOM   1158 2HG2 THR A  74      15.096  20.979  -8.136  1.00  0.00           H  
ATOM   1159 3HG2 THR A  74      16.133  20.198  -6.938  1.00  0.00           H  
ATOM   1160  N   PRO A  75      12.055  17.693  -8.515  1.00  0.00           N  
ATOM   1161  CA  PRO A  75      11.100  16.706  -9.087  1.00  0.00           C  
ATOM   1162  C   PRO A  75      11.762  15.481  -9.687  1.00  0.00           C  
ATOM   1163  O   PRO A  75      11.104  14.499 -10.057  1.00  0.00           O  
ATOM   1164  CB  PRO A  75      10.385  17.534 -10.165  1.00  0.00           C  
ATOM   1165  CG  PRO A  75      11.314  18.663 -10.460  1.00  0.00           C  
ATOM   1166  CD  PRO A  75      11.857  19.009  -9.141  1.00  0.00           C  
ATOM   1167  HA  PRO A  75      10.380  16.398  -8.317  1.00  0.00           H  
ATOM   1168 1HB  PRO A  75      10.149  16.915 -11.044  1.00  0.00           H  
ATOM   1169 2HB  PRO A  75       9.402  17.875  -9.762  1.00  0.00           H  
ATOM   1170 1HG  PRO A  75      12.088  18.337 -11.166  1.00  0.00           H  
ATOM   1171 2HG  PRO A  75      10.779  19.493 -10.916  1.00  0.00           H  
ATOM   1172 1HD  PRO A  75      12.705  19.626  -9.269  1.00  0.00           H  
ATOM   1173 2HD  PRO A  75      11.077  19.503  -8.574  1.00  0.00           H  
ATOM   1174  N   PHE A  76      13.046  15.503  -9.821  1.00  0.00           N  
ATOM   1175  CA  PHE A  76      13.713  14.340 -10.309  1.00  0.00           C  
ATOM   1176  C   PHE A  76      13.587  13.256  -9.231  1.00  0.00           C  
ATOM   1177  O   PHE A  76      13.597  12.065  -9.539  1.00  0.00           O  
ATOM   1178  CB  PHE A  76      15.137  14.696 -10.622  1.00  0.00           C  
ATOM   1179  CG  PHE A  76      15.248  15.550 -11.794  1.00  0.00           C  
ATOM   1180  CD1 PHE A  76      15.533  16.895 -11.649  1.00  0.00           C  
ATOM   1181  CD2 PHE A  76      15.070  15.026 -13.060  1.00  0.00           C  
ATOM   1182  CE1 PHE A  76      15.647  17.706 -12.755  1.00  0.00           C  
ATOM   1183  CE2 PHE A  76      15.184  15.827 -14.175  1.00  0.00           C  
ATOM   1184  CZ  PHE A  76      15.477  17.171 -14.024  1.00  0.00           C  
ATOM   1185  H   PHE A  76      13.591  16.311  -9.550  1.00  0.00           H  
ATOM   1186  HA  PHE A  76      13.213  13.996 -11.221  1.00  0.00           H  
ATOM   1187 1HB  PHE A  76      15.543  15.226  -9.791  1.00  0.00           H  
ATOM   1188 2HB  PHE A  76      15.723  13.829 -10.787  1.00  0.00           H  
ATOM   1189  HD1 PHE A  76      15.669  17.301 -10.648  1.00  0.00           H  
ATOM   1190  HD2 PHE A  76      14.839  13.967 -13.170  1.00  0.00           H  
ATOM   1191  HE1 PHE A  76      15.877  18.762 -12.631  1.00  0.00           H  
ATOM   1192  HE2 PHE A  76      15.050  15.402 -15.168  1.00  0.00           H  
ATOM   1193  HZ  PHE A  76      15.576  17.806 -14.900  1.00  0.00           H  
ATOM   1194  N   GLU A  77      13.413  13.672  -7.954  1.00  0.00           N  
ATOM   1195  CA  GLU A  77      13.279  12.696  -6.878  1.00  0.00           C  
ATOM   1196  C   GLU A  77      12.093  11.782  -7.078  1.00  0.00           C  
ATOM   1197  O   GLU A  77      12.237  10.577  -7.011  1.00  0.00           O  
ATOM   1198  CB  GLU A  77      13.098  13.359  -5.528  1.00  0.00           C  
ATOM   1199  CG  GLU A  77      12.903  12.366  -4.412  1.00  0.00           C  
ATOM   1200  CD  GLU A  77      12.658  13.031  -3.134  1.00  0.00           C  
ATOM   1201  OE1 GLU A  77      12.616  14.242  -3.127  1.00  0.00           O  
ATOM   1202  OE2 GLU A  77      12.463  12.351  -2.156  1.00  0.00           O  
ATOM   1203  H   GLU A  77      13.363  14.671  -7.727  1.00  0.00           H  
ATOM   1204  HA  GLU A  77      14.189  12.088  -6.856  1.00  0.00           H  
ATOM   1205 1HB  GLU A  77      13.981  13.958  -5.293  1.00  0.00           H  
ATOM   1206 2HB  GLU A  77      12.235  14.028  -5.536  1.00  0.00           H  
ATOM   1207 1HG  GLU A  77      12.048  11.730  -4.631  1.00  0.00           H  
ATOM   1208 2HG  GLU A  77      13.794  11.734  -4.345  1.00  0.00           H  
ATOM   1209  N   ILE A  78      10.920  12.369  -7.331  1.00  0.00           N  
ATOM   1210  CA  ILE A  78       9.709  11.585  -7.529  1.00  0.00           C  
ATOM   1211  C   ILE A  78       9.741  10.709  -8.771  1.00  0.00           C  
ATOM   1212  O   ILE A  78       9.090   9.671  -8.813  1.00  0.00           O  
ATOM   1213  CB  ILE A  78       8.492  12.476  -7.600  1.00  0.00           C  
ATOM   1214  CG1 ILE A  78       7.168  11.603  -7.599  1.00  0.00           C  
ATOM   1215  CG2 ILE A  78       8.621  13.394  -8.705  1.00  0.00           C  
ATOM   1216  CD1 ILE A  78       6.806  10.850  -6.304  1.00  0.00           C  
ATOM   1217  H   ILE A  78      10.871  13.375  -7.358  1.00  0.00           H  
ATOM   1218  HA  ILE A  78       9.594  10.985  -6.655  1.00  0.00           H  
ATOM   1219  HB  ILE A  78       8.486  13.071  -6.749  1.00  0.00           H  
ATOM   1220 1HG1 ILE A  78       6.342  12.222  -7.842  1.00  0.00           H  
ATOM   1221 2HG1 ILE A  78       7.280  10.852  -8.392  1.00  0.00           H  
ATOM   1222 1HG2 ILE A  78       7.841  14.080  -8.715  1.00  0.00           H  
ATOM   1223 2HG2 ILE A  78       9.534  13.914  -8.519  1.00  0.00           H  
ATOM   1224 3HG2 ILE A  78       8.652  12.891  -9.658  1.00  0.00           H  
ATOM   1225 1HD1 ILE A  78       5.882  10.303  -6.467  1.00  0.00           H  
ATOM   1226 2HD1 ILE A  78       7.587  10.165  -6.031  1.00  0.00           H  
ATOM   1227 3HD1 ILE A  78       6.639  11.550  -5.512  1.00  0.00           H  
ATOM   1228  N   LYS A  79      10.461  11.141  -9.797  1.00  0.00           N  
ATOM   1229  CA  LYS A  79      10.615  10.352 -10.996  1.00  0.00           C  
ATOM   1230  C   LYS A  79      11.508   9.127 -10.678  1.00  0.00           C  
ATOM   1231  O   LYS A  79      11.331   8.056 -11.255  1.00  0.00           O  
ATOM   1232  CB  LYS A  79      11.105  11.214 -12.150  1.00  0.00           C  
ATOM   1233  CG  LYS A  79      11.111  10.522 -13.520  1.00  0.00           C  
ATOM   1234  CD  LYS A  79      11.238  11.551 -14.652  1.00  0.00           C  
ATOM   1235  CE  LYS A  79      10.930  10.920 -16.025  1.00  0.00           C  
ATOM   1236  NZ  LYS A  79      12.019   9.995 -16.502  1.00  0.00           N  
ATOM   1237  H   LYS A  79      10.920  12.053  -9.737  1.00  0.00           H  
ATOM   1238  HA  LYS A  79       9.624   9.964 -11.283  1.00  0.00           H  
ATOM   1239 1HB  LYS A  79      10.467  12.090 -12.226  1.00  0.00           H  
ATOM   1240 2HB  LYS A  79      12.112  11.564 -11.911  1.00  0.00           H  
ATOM   1241 1HG  LYS A  79      11.942   9.812 -13.570  1.00  0.00           H  
ATOM   1242 2HG  LYS A  79      10.175   9.982 -13.653  1.00  0.00           H  
ATOM   1243 1HD  LYS A  79      10.523  12.355 -14.471  1.00  0.00           H  
ATOM   1244 2HD  LYS A  79      12.246  11.981 -14.667  1.00  0.00           H  
ATOM   1245 1HE  LYS A  79      10.003  10.346 -15.932  1.00  0.00           H  
ATOM   1246 2HE  LYS A  79      10.778  11.711 -16.760  1.00  0.00           H  
ATOM   1247 1HZ  LYS A  79      11.766   9.589 -17.397  1.00  0.00           H  
ATOM   1248 2HZ  LYS A  79      12.882  10.509 -16.604  1.00  0.00           H  
ATOM   1249 3HZ  LYS A  79      12.142   9.259 -15.828  1.00  0.00           H  
ATOM   1250  N   LEU A  80      12.516   9.375  -9.767  1.00  0.00           N  
ATOM   1251  CA  LEU A  80      13.400   8.293  -9.278  1.00  0.00           C  
ATOM   1252  C   LEU A  80      12.573   7.377  -8.353  1.00  0.00           C  
ATOM   1253  O   LEU A  80      12.688   6.114  -8.424  1.00  0.00           O  
ATOM   1254  CB  LEU A  80      14.639   8.898  -8.592  1.00  0.00           C  
ATOM   1255  CG  LEU A  80      15.614   7.891  -8.177  1.00  0.00           C  
ATOM   1256  CD1 LEU A  80      15.910   7.055  -9.343  1.00  0.00           C  
ATOM   1257  CD2 LEU A  80      16.916   8.581  -7.788  1.00  0.00           C  
ATOM   1258  H   LEU A  80      12.652  10.317  -9.437  1.00  0.00           H  
ATOM   1259  HA  LEU A  80      13.733   7.734 -10.110  1.00  0.00           H  
ATOM   1260 1HB  LEU A  80      15.094   9.601  -9.255  1.00  0.00           H  
ATOM   1261 2HB  LEU A  80      14.314   9.441  -7.710  1.00  0.00           H  
ATOM   1262  HG  LEU A  80      15.215   7.285  -7.389  1.00  0.00           H  
ATOM   1263 1HD1 LEU A  80      16.618   6.333  -9.047  1.00  0.00           H  
ATOM   1264 2HD1 LEU A  80      14.997   6.565  -9.679  1.00  0.00           H  
ATOM   1265 3HD1 LEU A  80      16.297   7.681 -10.133  1.00  0.00           H  
ATOM   1266 1HD2 LEU A  80      17.672   7.829  -7.521  1.00  0.00           H  
ATOM   1267 2HD2 LEU A  80      17.263   9.149  -8.617  1.00  0.00           H  
ATOM   1268 3HD2 LEU A  80      16.773   9.255  -6.970  1.00  0.00           H  
ATOM   1269  N   ALA A  81      11.670   7.985  -7.568  1.00  0.00           N  
ATOM   1270  CA  ALA A  81      10.629   7.279  -6.853  1.00  0.00           C  
ATOM   1271  C   ALA A  81       9.857   6.766  -8.025  1.00  0.00           C  
ATOM   1272  O   ALA A  81      10.256   7.091  -9.126  1.00  0.00           O  
ATOM   1273  CB  ALA A  81       9.794   8.142  -5.920  1.00  0.00           C  
ATOM   1274  H   ALA A  81      11.688   9.004  -7.501  1.00  0.00           H  
ATOM   1275  HA  ALA A  81      11.059   6.444  -6.321  1.00  0.00           H  
ATOM   1276 1HB  ALA A  81       8.986   7.579  -5.492  1.00  0.00           H  
ATOM   1277 2HB  ALA A  81      10.413   8.560  -5.123  1.00  0.00           H  
ATOM   1278 3HB  ALA A  81       9.380   8.905  -6.484  1.00  0.00           H  
ATOM   1279  N   LYS A  82       8.859   5.901  -7.878  1.00  0.00           N  
ATOM   1280  CA  LYS A  82       8.205   5.314  -9.085  1.00  0.00           C  
ATOM   1281  C   LYS A  82       9.134   4.359  -9.809  1.00  0.00           C  
ATOM   1282  O   LYS A  82       8.918   3.170  -9.724  1.00  0.00           O  
ATOM   1283  CB  LYS A  82       7.774   6.302 -10.192  1.00  0.00           C  
ATOM   1284  CG  LYS A  82       7.248   5.567 -11.441  1.00  0.00           C  
ATOM   1285  CD  LYS A  82       7.148   6.542 -12.533  1.00  0.00           C  
ATOM   1286  CE  LYS A  82       6.888   5.983 -13.889  1.00  0.00           C  
ATOM   1287  NZ  LYS A  82       8.030   5.236 -14.369  1.00  0.00           N  
ATOM   1288  H   LYS A  82       8.550   5.658  -6.944  1.00  0.00           H  
ATOM   1289  HA  LYS A  82       7.310   4.736  -8.750  1.00  0.00           H  
ATOM   1290 1HB  LYS A  82       7.000   6.958  -9.807  1.00  0.00           H  
ATOM   1291 2HB  LYS A  82       8.561   6.959 -10.583  1.00  0.00           H  
ATOM   1292 1HG  LYS A  82       7.860   4.692 -11.715  1.00  0.00           H  
ATOM   1293 2HG  LYS A  82       6.278   5.227 -11.176  1.00  0.00           H  
ATOM   1294 1HD  LYS A  82       6.364   7.165 -12.298  1.00  0.00           H  
ATOM   1295 2HD  LYS A  82       8.075   7.136 -12.539  1.00  0.00           H  
ATOM   1296 1HE  LYS A  82       6.055   5.348 -13.874  1.00  0.00           H  
ATOM   1297 2HE  LYS A  82       6.702   6.797 -14.576  1.00  0.00           H  
ATOM   1298 1HZ  LYS A  82       7.841   4.887 -15.287  1.00  0.00           H  
ATOM   1299 2HZ  LYS A  82       8.833   5.851 -14.393  1.00  0.00           H  
ATOM   1300 3HZ  LYS A  82       8.208   4.460 -13.738  1.00  0.00           H  
ATOM   1301  N   LYS A  83      10.237   4.860 -10.416  1.00  0.00           N  
ATOM   1302  CA  LYS A  83      11.178   3.948 -11.062  1.00  0.00           C  
ATOM   1303  C   LYS A  83      11.577   2.853 -10.067  1.00  0.00           C  
ATOM   1304  O   LYS A  83      11.502   1.663 -10.377  1.00  0.00           O  
ATOM   1305  CB  LYS A  83      12.351   4.770 -11.618  1.00  0.00           C  
ATOM   1306  CG  LYS A  83      13.366   4.066 -12.395  1.00  0.00           C  
ATOM   1307  CD  LYS A  83      14.302   5.119 -12.973  1.00  0.00           C  
ATOM   1308  CE  LYS A  83      15.350   4.579 -13.909  1.00  0.00           C  
ATOM   1309  NZ  LYS A  83      16.158   5.672 -14.464  1.00  0.00           N  
ATOM   1310  H   LYS A  83      10.423   5.871 -10.479  1.00  0.00           H  
ATOM   1311  HA  LYS A  83      10.671   3.489 -11.908  1.00  0.00           H  
ATOM   1312 1HB  LYS A  83      11.974   5.577 -12.262  1.00  0.00           H  
ATOM   1313 2HB  LYS A  83      12.872   5.235 -10.808  1.00  0.00           H  
ATOM   1314 1HG  LYS A  83      13.923   3.429 -11.712  1.00  0.00           H  
ATOM   1315 2HG  LYS A  83      12.920   3.458 -13.189  1.00  0.00           H  
ATOM   1316 1HD  LYS A  83      13.713   5.856 -13.504  1.00  0.00           H  
ATOM   1317 2HD  LYS A  83      14.810   5.610 -12.146  1.00  0.00           H  
ATOM   1318 1HE  LYS A  83      15.988   3.928 -13.389  1.00  0.00           H  
ATOM   1319 2HE  LYS A  83      14.882   4.036 -14.730  1.00  0.00           H  
ATOM   1320 1HZ  LYS A  83      16.855   5.286 -15.077  1.00  0.00           H  
ATOM   1321 2HZ  LYS A  83      15.556   6.304 -14.978  1.00  0.00           H  
ATOM   1322 3HZ  LYS A  83      16.610   6.171 -13.706  1.00  0.00           H  
ATOM   1323  N   PHE A  84      11.889   3.219  -8.831  1.00  0.00           N  
ATOM   1324  CA  PHE A  84      12.183   2.185  -7.846  1.00  0.00           C  
ATOM   1325  C   PHE A  84      10.978   1.251  -7.577  1.00  0.00           C  
ATOM   1326  O   PHE A  84      11.162   0.052  -7.401  1.00  0.00           O  
ATOM   1327  CB  PHE A  84      12.683   2.821  -6.563  1.00  0.00           C  
ATOM   1328  CG  PHE A  84      14.091   3.286  -6.659  1.00  0.00           C  
ATOM   1329  CD1 PHE A  84      14.986   2.640  -7.474  1.00  0.00           C  
ATOM   1330  CD2 PHE A  84      14.535   4.374  -5.921  1.00  0.00           C  
ATOM   1331  CE1 PHE A  84      16.267   3.065  -7.546  1.00  0.00           C  
ATOM   1332  CE2 PHE A  84      15.844   4.787  -5.994  1.00  0.00           C  
ATOM   1333  CZ  PHE A  84      16.715   4.134  -6.810  1.00  0.00           C  
ATOM   1334  H   PHE A  84      11.959   4.214  -8.601  1.00  0.00           H  
ATOM   1335  HA  PHE A  84      12.997   1.564  -8.256  1.00  0.00           H  
ATOM   1336 1HB  PHE A  84      12.069   3.691  -6.350  1.00  0.00           H  
ATOM   1337 2HB  PHE A  84      12.581   2.138  -5.731  1.00  0.00           H  
ATOM   1338  HD1 PHE A  84      14.666   1.781  -8.065  1.00  0.00           H  
ATOM   1339  HD2 PHE A  84      13.842   4.899  -5.269  1.00  0.00           H  
ATOM   1340  HE1 PHE A  84      16.926   2.546  -8.185  1.00  0.00           H  
ATOM   1341  HE2 PHE A  84      16.182   5.614  -5.407  1.00  0.00           H  
ATOM   1342  HZ  PHE A  84      17.753   4.446  -6.881  1.00  0.00           H  
ATOM   1343  N   ASP A  85       9.744   1.815  -7.528  1.00  0.00           N  
ATOM   1344  CA  ASP A  85       8.471   1.079  -7.279  1.00  0.00           C  
ATOM   1345  C   ASP A  85       8.196   0.093  -8.429  1.00  0.00           C  
ATOM   1346  O   ASP A  85       7.669  -1.002  -8.222  1.00  0.00           O  
ATOM   1347  CB  ASP A  85       7.288   2.082  -7.089  1.00  0.00           C  
ATOM   1348  CG  ASP A  85       5.892   1.474  -6.524  1.00  0.00           C  
ATOM   1349  OD1 ASP A  85       5.895   0.943  -5.419  1.00  0.00           O  
ATOM   1350  OD2 ASP A  85       4.860   1.621  -7.186  1.00  0.00           O  
ATOM   1351  H   ASP A  85       9.681   2.801  -7.717  1.00  0.00           H  
ATOM   1352  HA  ASP A  85       8.575   0.496  -6.354  1.00  0.00           H  
ATOM   1353 1HB  ASP A  85       7.612   2.897  -6.429  1.00  0.00           H  
ATOM   1354 2HB  ASP A  85       7.070   2.538  -8.060  1.00  0.00           H  
ATOM   1355  N   THR A  86       8.591   0.491  -9.641  1.00  0.00           N  
ATOM   1356  CA  THR A  86       8.440  -0.329 -10.835  1.00  0.00           C  
ATOM   1357  C   THR A  86       9.308  -1.560 -10.700  1.00  0.00           C  
ATOM   1358  O   THR A  86       8.885  -2.690 -10.966  1.00  0.00           O  
ATOM   1359  CB  THR A  86       8.922   0.392 -12.117  1.00  0.00           C  
ATOM   1360  OG1 THR A  86       8.178   1.609 -12.353  1.00  0.00           O  
ATOM   1361  CG2 THR A  86       8.764  -0.526 -13.286  1.00  0.00           C  
ATOM   1362  H   THR A  86       8.994   1.416  -9.727  1.00  0.00           H  
ATOM   1363  HA  THR A  86       7.395  -0.631 -10.936  1.00  0.00           H  
ATOM   1364  HB  THR A  86       9.974   0.632 -12.027  1.00  0.00           H  
ATOM   1365  HG1 THR A  86       7.266   1.538 -12.014  1.00  0.00           H  
ATOM   1366 1HG2 THR A  86       9.126  -0.027 -14.182  1.00  0.00           H  
ATOM   1367 2HG2 THR A  86       9.339  -1.444 -13.120  1.00  0.00           H  
ATOM   1368 3HG2 THR A  86       7.710  -0.770 -13.398  1.00  0.00           H  
ATOM   1369  N   PHE A  87      10.538  -1.345 -10.237  1.00  0.00           N  
ATOM   1370  CA  PHE A  87      11.534  -2.404 -10.160  1.00  0.00           C  
ATOM   1371  C   PHE A  87      11.406  -3.260  -8.891  1.00  0.00           C  
ATOM   1372  O   PHE A  87      12.341  -3.388  -8.102  1.00  0.00           O  
ATOM   1373  CB  PHE A  87      12.918  -1.761 -10.261  1.00  0.00           C  
ATOM   1374  CG  PHE A  87      13.171  -1.081 -11.612  1.00  0.00           C  
ATOM   1375  CD1 PHE A  87      12.766  -1.672 -12.808  1.00  0.00           C  
ATOM   1376  CD2 PHE A  87      13.811   0.149 -11.688  1.00  0.00           C  
ATOM   1377  CE1 PHE A  87      13.002  -1.041 -14.028  1.00  0.00           C  
ATOM   1378  CE2 PHE A  87      14.037   0.751 -12.913  1.00  0.00           C  
ATOM   1379  CZ  PHE A  87      13.635   0.168 -14.059  1.00  0.00           C  
ATOM   1380  H   PHE A  87      10.805  -0.386  -9.992  1.00  0.00           H  
ATOM   1381  HA  PHE A  87      11.401  -3.068 -11.021  1.00  0.00           H  
ATOM   1382 1HB  PHE A  87      13.014  -1.002  -9.470  1.00  0.00           H  
ATOM   1383 2HB  PHE A  87      13.683  -2.506 -10.099  1.00  0.00           H  
ATOM   1384  HD1 PHE A  87      12.260  -2.633 -12.787  1.00  0.00           H  
ATOM   1385  HD2 PHE A  87      14.133   0.649 -10.770  1.00  0.00           H  
ATOM   1386  HE1 PHE A  87      12.678  -1.500 -14.964  1.00  0.00           H  
ATOM   1387  HE2 PHE A  87      14.527   1.703 -12.968  1.00  0.00           H  
ATOM   1388  HZ  PHE A  87      13.808   0.667 -14.995  1.00  0.00           H  
ATOM   1389  N   ASN A  88      10.226  -3.871  -8.767  1.00  0.00           N  
ATOM   1390  CA  ASN A  88       9.792  -4.803  -7.729  1.00  0.00           C  
ATOM   1391  C   ASN A  88      10.415  -4.571  -6.332  1.00  0.00           C  
ATOM   1392  O   ASN A  88      10.123  -3.577  -5.668  1.00  0.00           O  
ATOM   1393  CB  ASN A  88       9.875  -6.224  -8.280  1.00  0.00           C  
ATOM   1394  CG  ASN A  88      11.273  -6.702  -8.715  1.00  0.00           C  
ATOM   1395  OD1 ASN A  88      12.132  -6.949  -7.869  1.00  0.00           O  
ATOM   1396  ND2 ASN A  88      11.487  -6.823  -9.997  1.00  0.00           N  
ATOM   1397  H   ASN A  88       9.562  -3.659  -9.513  1.00  0.00           H  
ATOM   1398  HA  ASN A  88       8.724  -4.616  -7.593  1.00  0.00           H  
ATOM   1399 1HB  ASN A  88       9.469  -6.915  -7.545  1.00  0.00           H  
ATOM   1400 2HB  ASN A  88       9.211  -6.277  -9.152  1.00  0.00           H  
ATOM   1401 1HD2 ASN A  88      12.381  -7.124 -10.317  1.00  0.00           H  
ATOM   1402 2HD2 ASN A  88      10.754  -6.616 -10.653  1.00  0.00           H  
ATOM   1403  N   GLY A  89      11.187  -5.549  -5.835  1.00  0.00           N  
ATOM   1404  CA  GLY A  89      11.883  -5.387  -4.576  1.00  0.00           C  
ATOM   1405  C   GLY A  89      13.351  -5.123  -4.853  1.00  0.00           C  
ATOM   1406  O   GLY A  89      14.000  -4.338  -4.159  1.00  0.00           O  
ATOM   1407  H   GLY A  89      11.386  -6.361  -6.391  1.00  0.00           H  
ATOM   1408 1HA  GLY A  89      11.457  -4.565  -4.003  1.00  0.00           H  
ATOM   1409 2HA  GLY A  89      11.794  -6.294  -3.983  1.00  0.00           H  
ATOM   1410  N   GLU A  90      13.881  -5.782  -5.900  1.00  0.00           N  
ATOM   1411  CA  GLU A  90      15.307  -5.665  -6.209  1.00  0.00           C  
ATOM   1412  C   GLU A  90      15.625  -4.393  -6.941  1.00  0.00           C  
ATOM   1413  O   GLU A  90      15.934  -4.398  -8.140  1.00  0.00           O  
ATOM   1414  CB  GLU A  90      15.804  -6.852  -7.036  1.00  0.00           C  
ATOM   1415  CG  GLU A  90      17.310  -6.823  -7.195  1.00  0.00           C  
ATOM   1416  CD  GLU A  90      17.881  -7.993  -7.929  1.00  0.00           C  
ATOM   1417  OE1 GLU A  90      17.140  -8.874  -8.284  1.00  0.00           O  
ATOM   1418  OE2 GLU A  90      19.073  -8.008  -8.130  1.00  0.00           O  
ATOM   1419  H   GLU A  90      13.299  -6.372  -6.476  1.00  0.00           H  
ATOM   1420  HA  GLU A  90      15.867  -5.667  -5.277  1.00  0.00           H  
ATOM   1421 1HB  GLU A  90      15.518  -7.797  -6.574  1.00  0.00           H  
ATOM   1422 2HB  GLU A  90      15.360  -6.824  -8.036  1.00  0.00           H  
ATOM   1423 1HG  GLU A  90      17.573  -5.908  -7.736  1.00  0.00           H  
ATOM   1424 2HG  GLU A  90      17.763  -6.763  -6.210  1.00  0.00           H  
ATOM   1425  N   CYS A  91      15.570  -3.300  -6.216  1.00  0.00           N  
ATOM   1426  CA  CYS A  91      15.739  -1.999  -6.809  1.00  0.00           C  
ATOM   1427  C   CYS A  91      17.226  -1.697  -7.112  1.00  0.00           C  
ATOM   1428  O   CYS A  91      18.065  -1.857  -6.209  1.00  0.00           O  
ATOM   1429  CB  CYS A  91      15.160  -0.947  -5.857  1.00  0.00           C  
ATOM   1430  SG  CYS A  91      13.355  -1.150  -5.513  1.00  0.00           S  
ATOM   1431  H   CYS A  91      15.295  -3.414  -5.238  1.00  0.00           H  
ATOM   1432  HA  CYS A  91      15.139  -1.984  -7.701  1.00  0.00           H  
ATOM   1433 1HB  CYS A  91      15.689  -0.951  -4.893  1.00  0.00           H  
ATOM   1434 2HB  CYS A  91      15.290   0.018  -6.299  1.00  0.00           H  
ATOM   1435  HG  CYS A  91      12.863  -0.926  -6.733  1.00  0.00           H  
ATOM   1436  N   PRO A  92      17.602  -1.275  -8.346  1.00  0.00           N  
ATOM   1437  CA  PRO A  92      18.929  -0.849  -8.771  1.00  0.00           C  
ATOM   1438  C   PRO A  92      19.354   0.372  -7.981  1.00  0.00           C  
ATOM   1439  O   PRO A  92      18.518   1.157  -7.563  1.00  0.00           O  
ATOM   1440  CB  PRO A  92      18.737  -0.425 -10.233  1.00  0.00           C  
ATOM   1441  CG  PRO A  92      17.475  -1.146 -10.708  1.00  0.00           C  
ATOM   1442  CD  PRO A  92      16.606  -1.255  -9.473  1.00  0.00           C  
ATOM   1443  HA  PRO A  92      19.641  -1.660  -8.663  1.00  0.00           H  
ATOM   1444 1HB  PRO A  92      18.705   0.660 -10.268  1.00  0.00           H  
ATOM   1445 2HB  PRO A  92      19.630  -0.696 -10.844  1.00  0.00           H  
ATOM   1446 1HG  PRO A  92      16.952  -0.562 -11.473  1.00  0.00           H  
ATOM   1447 2HG  PRO A  92      17.720  -2.113 -11.159  1.00  0.00           H  
ATOM   1448 1HD  PRO A  92      15.954  -0.391  -9.388  1.00  0.00           H  
ATOM   1449 2HD  PRO A  92      16.070  -2.208  -9.571  1.00  0.00           H  
ATOM   1450  N   ASN A  93      20.657   0.594  -7.786  1.00  0.00           N  
ATOM   1451  CA  ASN A  93      21.033   1.833  -7.105  1.00  0.00           C  
ATOM   1452  C   ASN A  93      21.225   2.982  -8.107  1.00  0.00           C  
ATOM   1453  O   ASN A  93      22.352   3.249  -8.536  1.00  0.00           O  
ATOM   1454  CB  ASN A  93      22.294   1.633  -6.322  1.00  0.00           C  
ATOM   1455  CG  ASN A  93      22.079   0.732  -5.185  1.00  0.00           C  
ATOM   1456  OD1 ASN A  93      21.136   0.921  -4.417  1.00  0.00           O  
ATOM   1457  ND2 ASN A  93      22.903  -0.289  -5.061  1.00  0.00           N  
ATOM   1458  H   ASN A  93      21.365  -0.059  -8.109  1.00  0.00           H  
ATOM   1459  HA  ASN A  93      20.231   2.153  -6.441  1.00  0.00           H  
ATOM   1460 1HB  ASN A  93      23.084   1.247  -6.965  1.00  0.00           H  
ATOM   1461 2HB  ASN A  93      22.635   2.595  -5.924  1.00  0.00           H  
ATOM   1462 1HD2 ASN A  93      22.777  -0.942  -4.312  1.00  0.00           H  
ATOM   1463 2HD2 ASN A  93      23.649  -0.424  -5.718  1.00  0.00           H  
ATOM   1464  N   PHE A  94      20.143   3.663  -8.459  1.00  0.00           N  
ATOM   1465  CA  PHE A  94      20.260   4.774  -9.405  1.00  0.00           C  
ATOM   1466  C   PHE A  94      20.669   5.969  -8.562  1.00  0.00           C  
ATOM   1467  O   PHE A  94      20.276   6.072  -7.402  1.00  0.00           O  
ATOM   1468  CB  PHE A  94      18.975   5.017 -10.184  1.00  0.00           C  
ATOM   1469  CG  PHE A  94      18.649   3.952 -11.162  1.00  0.00           C  
ATOM   1470  CD1 PHE A  94      17.515   3.221 -10.988  1.00  0.00           C  
ATOM   1471  CD2 PHE A  94      19.480   3.651 -12.235  1.00  0.00           C  
ATOM   1472  CE1 PHE A  94      17.198   2.204 -11.827  1.00  0.00           C  
ATOM   1473  CE2 PHE A  94      19.167   2.623 -13.095  1.00  0.00           C  
ATOM   1474  CZ  PHE A  94      18.023   1.886 -12.889  1.00  0.00           C  
ATOM   1475  H   PHE A  94      19.242   3.388  -8.085  1.00  0.00           H  
ATOM   1476  HA  PHE A  94      21.058   4.549 -10.106  1.00  0.00           H  
ATOM   1477 1HB  PHE A  94      18.178   5.047  -9.492  1.00  0.00           H  
ATOM   1478 2HB  PHE A  94      19.025   5.973 -10.709  1.00  0.00           H  
ATOM   1479  HD1 PHE A  94      16.860   3.461 -10.165  1.00  0.00           H  
ATOM   1480  HD2 PHE A  94      20.390   4.225 -12.393  1.00  0.00           H  
ATOM   1481  HE1 PHE A  94      16.302   1.639 -11.641  1.00  0.00           H  
ATOM   1482  HE2 PHE A  94      19.830   2.396 -13.919  1.00  0.00           H  
ATOM   1483  HZ  PHE A  94      17.761   1.064 -13.555  1.00  0.00           H  
ATOM   1484  N   VAL A  95      21.472   6.861  -9.148  1.00  0.00           N  
ATOM   1485  CA  VAL A  95      22.050   7.977  -8.388  1.00  0.00           C  
ATOM   1486  C   VAL A  95      21.396   9.373  -8.493  1.00  0.00           C  
ATOM   1487  O   VAL A  95      20.979   9.902  -7.464  1.00  0.00           O  
ATOM   1488  CB  VAL A  95      23.529   8.042  -8.817  1.00  0.00           C  
ATOM   1489  CG1 VAL A  95      24.294   9.181  -8.171  1.00  0.00           C  
ATOM   1490  CG2 VAL A  95      24.180   6.714  -8.467  1.00  0.00           C  
ATOM   1491  H   VAL A  95      21.746   6.720 -10.107  1.00  0.00           H  
ATOM   1492  HA  VAL A  95      22.024   7.688  -7.339  1.00  0.00           H  
ATOM   1493  HB  VAL A  95      23.568   8.195  -9.888  1.00  0.00           H  
ATOM   1494 1HG1 VAL A  95      25.321   9.164  -8.534  1.00  0.00           H  
ATOM   1495 2HG1 VAL A  95      23.845  10.110  -8.430  1.00  0.00           H  
ATOM   1496 3HG1 VAL A  95      24.295   9.069  -7.089  1.00  0.00           H  
ATOM   1497 1HG2 VAL A  95      25.216   6.714  -8.798  1.00  0.00           H  
ATOM   1498 2HG2 VAL A  95      24.140   6.565  -7.386  1.00  0.00           H  
ATOM   1499 3HG2 VAL A  95      23.643   5.905  -8.960  1.00  0.00           H  
ATOM   1500  N   PHE A  96      21.297   9.948  -9.698  1.00  0.00           N  
ATOM   1501  CA  PHE A  96      20.841  11.348  -9.904  1.00  0.00           C  
ATOM   1502  C   PHE A  96      21.841  12.357  -9.259  1.00  0.00           C  
ATOM   1503  O   PHE A  96      22.514  12.017  -8.294  1.00  0.00           O  
ATOM   1504  CB  PHE A  96      19.370  11.508  -9.441  1.00  0.00           C  
ATOM   1505  CG  PHE A  96      18.380  10.899 -10.398  1.00  0.00           C  
ATOM   1506  CD1 PHE A  96      18.730   9.860 -11.244  1.00  0.00           C  
ATOM   1507  CD2 PHE A  96      17.094  11.400 -10.467  1.00  0.00           C  
ATOM   1508  CE1 PHE A  96      17.807   9.345 -12.137  1.00  0.00           C  
ATOM   1509  CE2 PHE A  96      16.172  10.894 -11.361  1.00  0.00           C  
ATOM   1510  CZ  PHE A  96      16.527   9.870 -12.194  1.00  0.00           C  
ATOM   1511  H   PHE A  96      21.600   9.419 -10.498  1.00  0.00           H  
ATOM   1512  HA  PHE A  96      20.841  11.527 -10.969  1.00  0.00           H  
ATOM   1513 1HB  PHE A  96      19.207  11.041  -8.486  1.00  0.00           H  
ATOM   1514 2HB  PHE A  96      19.104  12.518  -9.310  1.00  0.00           H  
ATOM   1515  HD1 PHE A  96      19.740   9.452 -11.202  1.00  0.00           H  
ATOM   1516  HD2 PHE A  96      16.815  12.201  -9.802  1.00  0.00           H  
ATOM   1517  HE1 PHE A  96      18.094   8.530 -12.801  1.00  0.00           H  
ATOM   1518  HE2 PHE A  96      15.162  11.301 -11.407  1.00  0.00           H  
ATOM   1519  HZ  PHE A  96      15.801   9.466 -12.895  1.00  0.00           H  
ATOM   1520  N   PRO A  97      21.958  13.625  -9.730  1.00  0.00           N  
ATOM   1521  CA  PRO A  97      23.088  14.521  -9.435  1.00  0.00           C  
ATOM   1522  C   PRO A  97      23.151  15.162  -8.040  1.00  0.00           C  
ATOM   1523  O   PRO A  97      23.112  16.384  -7.911  1.00  0.00           O  
ATOM   1524  CB  PRO A  97      22.893  15.612 -10.493  1.00  0.00           C  
ATOM   1525  CG  PRO A  97      21.404  15.693 -10.676  1.00  0.00           C  
ATOM   1526  CD  PRO A  97      20.915  14.253 -10.591  1.00  0.00           C  
ATOM   1527  HA  PRO A  97      24.023  13.966  -9.632  1.00  0.00           H  
ATOM   1528 1HB  PRO A  97      23.298  16.563 -10.123  1.00  0.00           H  
ATOM   1529 2HB  PRO A  97      23.438  15.358 -11.409  1.00  0.00           H  
ATOM   1530 1HG  PRO A  97      20.982  16.308  -9.861  1.00  0.00           H  
ATOM   1531 2HG  PRO A  97      21.143  16.197 -11.618  1.00  0.00           H  
ATOM   1532 1HD  PRO A  97      19.940  14.287 -10.100  1.00  0.00           H  
ATOM   1533 2HD  PRO A  97      20.875  13.789 -11.583  1.00  0.00           H  
ATOM   1534  N   LEU A  98      23.159  14.337  -6.989  1.00  0.00           N  
ATOM   1535  CA  LEU A  98      23.363  14.691  -5.558  1.00  0.00           C  
ATOM   1536  C   LEU A  98      22.343  15.619  -4.878  1.00  0.00           C  
ATOM   1537  O   LEU A  98      22.218  15.620  -3.656  1.00  0.00           O  
ATOM   1538  CB  LEU A  98      24.719  15.332  -5.367  1.00  0.00           C  
ATOM   1539  CG  LEU A  98      25.903  14.464  -5.679  1.00  0.00           C  
ATOM   1540  CD1 LEU A  98      27.134  15.309  -5.555  1.00  0.00           C  
ATOM   1541  CD2 LEU A  98      25.937  13.260  -4.726  1.00  0.00           C  
ATOM   1542  H   LEU A  98      23.109  13.347  -7.218  1.00  0.00           H  
ATOM   1543  HA  LEU A  98      23.335  13.752  -5.002  1.00  0.00           H  
ATOM   1544 1HB  LEU A  98      24.765  16.208  -6.007  1.00  0.00           H  
ATOM   1545 2HB  LEU A  98      24.811  15.664  -4.335  1.00  0.00           H  
ATOM   1546  HG  LEU A  98      25.832  14.105  -6.707  1.00  0.00           H  
ATOM   1547 1HD1 LEU A  98      28.009  14.712  -5.792  1.00  0.00           H  
ATOM   1548 2HD1 LEU A  98      27.066  16.153  -6.247  1.00  0.00           H  
ATOM   1549 3HD1 LEU A  98      27.202  15.677  -4.535  1.00  0.00           H  
ATOM   1550 1HD2 LEU A  98      26.802  12.636  -4.956  1.00  0.00           H  
ATOM   1551 2HD2 LEU A  98      26.006  13.604  -3.693  1.00  0.00           H  
ATOM   1552 3HD2 LEU A  98      25.025  12.669  -4.849  1.00  0.00           H  
ATOM   1553  N   ASN A  99      21.577  16.335  -5.677  1.00  0.00           N  
ATOM   1554  CA  ASN A  99      20.541  17.221  -5.192  1.00  0.00           C  
ATOM   1555  C   ASN A  99      19.251  16.449  -4.995  1.00  0.00           C  
ATOM   1556  O   ASN A  99      18.562  16.580  -3.983  1.00  0.00           O  
ATOM   1557  CB  ASN A  99      20.365  18.321  -6.206  1.00  0.00           C  
ATOM   1558  CG  ASN A  99      21.615  19.129  -6.329  1.00  0.00           C  
ATOM   1559  OD1 ASN A  99      22.449  19.122  -5.420  1.00  0.00           O  
ATOM   1560  ND2 ASN A  99      21.781  19.809  -7.432  1.00  0.00           N  
ATOM   1561  H   ASN A  99      21.799  16.331  -6.658  1.00  0.00           H  
ATOM   1562  HA  ASN A  99      20.839  17.629  -4.232  1.00  0.00           H  
ATOM   1563 1HB  ASN A  99      20.128  17.882  -7.173  1.00  0.00           H  
ATOM   1564 2HB  ASN A  99      19.533  18.960  -5.918  1.00  0.00           H  
ATOM   1565 1HD2 ASN A  99      22.612  20.351  -7.560  1.00  0.00           H  
ATOM   1566 2HD2 ASN A  99      21.084  19.784  -8.148  1.00  0.00           H  
ATOM   1567  N   SER A 100      18.936  15.590  -5.949  1.00  0.00           N  
ATOM   1568  CA  SER A 100      17.692  14.840  -5.937  1.00  0.00           C  
ATOM   1569  C   SER A 100      17.793  13.619  -5.026  1.00  0.00           C  
ATOM   1570  O   SER A 100      17.831  12.485  -5.509  1.00  0.00           O  
ATOM   1571  CB  SER A 100      17.370  14.378  -7.333  1.00  0.00           C  
ATOM   1572  OG  SER A 100      17.310  15.461  -8.217  1.00  0.00           O  
ATOM   1573  H   SER A 100      19.558  15.498  -6.740  1.00  0.00           H  
ATOM   1574  HA  SER A 100      16.894  15.491  -5.566  1.00  0.00           H  
ATOM   1575 1HB  SER A 100      18.113  13.672  -7.661  1.00  0.00           H  
ATOM   1576 2HB  SER A 100      16.407  13.862  -7.327  1.00  0.00           H  
ATOM   1577  HG  SER A 100      16.594  16.052  -7.918  1.00  0.00           H  
ATOM   1578  N   ILE A 101      17.860  13.838  -3.721  1.00  0.00           N  
ATOM   1579  CA  ILE A 101      18.052  12.712  -2.814  1.00  0.00           C  
ATOM   1580  C   ILE A 101      16.759  11.959  -2.586  1.00  0.00           C  
ATOM   1581  O   ILE A 101      15.765  12.536  -2.148  1.00  0.00           O  
ATOM   1582  CB  ILE A 101      18.635  13.128  -1.470  1.00  0.00           C  
ATOM   1583  CG1 ILE A 101      19.993  13.754  -1.675  1.00  0.00           C  
ATOM   1584  CG2 ILE A 101      18.777  11.877  -0.660  1.00  0.00           C  
ATOM   1585  CD1 ILE A 101      20.540  14.445  -0.470  1.00  0.00           C  
ATOM   1586  H   ILE A 101      17.825  14.807  -3.395  1.00  0.00           H  
ATOM   1587  HA  ILE A 101      18.767  12.027  -3.269  1.00  0.00           H  
ATOM   1588  HB  ILE A 101      17.985  13.854  -0.960  1.00  0.00           H  
ATOM   1589 1HG1 ILE A 101      20.691  12.978  -1.967  1.00  0.00           H  
ATOM   1590 2HG1 ILE A 101      19.925  14.486  -2.480  1.00  0.00           H  
ATOM   1591 1HG2 ILE A 101      19.206  12.106   0.306  1.00  0.00           H  
ATOM   1592 2HG2 ILE A 101      17.808  11.431  -0.534  1.00  0.00           H  
ATOM   1593 3HG2 ILE A 101      19.425  11.185  -1.199  1.00  0.00           H  
ATOM   1594 1HD1 ILE A 101      21.516  14.860  -0.721  1.00  0.00           H  
ATOM   1595 2HD1 ILE A 101      19.863  15.251  -0.178  1.00  0.00           H  
ATOM   1596 3HD1 ILE A 101      20.644  13.739   0.354  1.00  0.00           H  
ATOM   1597  N   ILE A 102      16.815  10.665  -2.883  1.00  0.00           N  
ATOM   1598  CA  ILE A 102      15.717   9.700  -2.866  1.00  0.00           C  
ATOM   1599  C   ILE A 102      15.817   8.596  -1.815  1.00  0.00           C  
ATOM   1600  O   ILE A 102      16.903   8.105  -1.517  1.00  0.00           O  
ATOM   1601  CB  ILE A 102      15.683   8.998  -4.232  1.00  0.00           C  
ATOM   1602  CG1 ILE A 102      14.509   8.034  -4.367  1.00  0.00           C  
ATOM   1603  CG2 ILE A 102      16.994   8.205  -4.339  1.00  0.00           C  
ATOM   1604  CD1 ILE A 102      13.193   8.677  -4.374  1.00  0.00           C  
ATOM   1605  H   ILE A 102      17.712  10.337  -3.212  1.00  0.00           H  
ATOM   1606  HA  ILE A 102      14.790  10.244  -2.704  1.00  0.00           H  
ATOM   1607  HB  ILE A 102      15.590   9.738  -5.028  1.00  0.00           H  
ATOM   1608 1HG1 ILE A 102      14.593   7.512  -5.293  1.00  0.00           H  
ATOM   1609 2HG1 ILE A 102      14.549   7.310  -3.589  1.00  0.00           H  
ATOM   1610 1HG2 ILE A 102      17.046   7.676  -5.264  1.00  0.00           H  
ATOM   1611 2HG2 ILE A 102      17.845   8.884  -4.270  1.00  0.00           H  
ATOM   1612 3HG2 ILE A 102      17.040   7.480  -3.524  1.00  0.00           H  
ATOM   1613 1HD1 ILE A 102      12.451   7.896  -4.485  1.00  0.00           H  
ATOM   1614 2HD1 ILE A 102      13.030   9.214  -3.440  1.00  0.00           H  
ATOM   1615 3HD1 ILE A 102      13.134   9.363  -5.190  1.00  0.00           H  
ATOM   1616  N   LYS A 103      14.671   8.218  -1.259  1.00  0.00           N  
ATOM   1617  CA  LYS A 103      14.588   7.063  -0.369  1.00  0.00           C  
ATOM   1618  C   LYS A 103      13.813   5.965  -1.102  1.00  0.00           C  
ATOM   1619  O   LYS A 103      12.902   6.264  -1.870  1.00  0.00           O  
ATOM   1620  CB  LYS A 103      13.916   7.448   0.936  1.00  0.00           C  
ATOM   1621  CG  LYS A 103      14.658   8.512   1.625  1.00  0.00           C  
ATOM   1622  CD  LYS A 103      16.014   8.052   2.111  1.00  0.00           C  
ATOM   1623  CE  LYS A 103      15.890   7.126   3.292  1.00  0.00           C  
ATOM   1624  NZ  LYS A 103      17.227   6.754   3.834  1.00  0.00           N  
ATOM   1625  H   LYS A 103      13.826   8.705  -1.518  1.00  0.00           H  
ATOM   1626  HA  LYS A 103      15.593   6.696  -0.157  1.00  0.00           H  
ATOM   1627 1HB  LYS A 103      12.917   7.843   0.739  1.00  0.00           H  
ATOM   1628 2HB  LYS A 103      13.818   6.587   1.590  1.00  0.00           H  
ATOM   1629 1HG  LYS A 103      14.813   9.250   0.893  1.00  0.00           H  
ATOM   1630 2HG  LYS A 103      14.098   8.937   2.418  1.00  0.00           H  
ATOM   1631 1HD  LYS A 103      16.535   7.525   1.309  1.00  0.00           H  
ATOM   1632 2HD  LYS A 103      16.613   8.910   2.406  1.00  0.00           H  
ATOM   1633 1HE  LYS A 103      15.310   7.619   4.074  1.00  0.00           H  
ATOM   1634 2HE  LYS A 103      15.366   6.220   2.984  1.00  0.00           H  
ATOM   1635 1HZ  LYS A 103      17.112   6.134   4.622  1.00  0.00           H  
ATOM   1636 2HZ  LYS A 103      17.763   6.290   3.112  1.00  0.00           H  
ATOM   1637 3HZ  LYS A 103      17.713   7.589   4.129  1.00  0.00           H  
ATOM   1638  N   THR A 104      14.147   4.705  -0.821  1.00  0.00           N  
ATOM   1639  CA  THR A 104      13.462   3.568  -1.448  1.00  0.00           C  
ATOM   1640  C   THR A 104      12.605   2.801  -0.451  1.00  0.00           C  
ATOM   1641  O   THR A 104      13.066   2.463   0.641  1.00  0.00           O  
ATOM   1642  CB  THR A 104      14.487   2.605  -2.094  1.00  0.00           C  
ATOM   1643  OG1 THR A 104      15.226   3.304  -3.086  1.00  0.00           O  
ATOM   1644  CG2 THR A 104      13.795   1.397  -2.748  1.00  0.00           C  
ATOM   1645  H   THR A 104      14.896   4.527  -0.171  1.00  0.00           H  
ATOM   1646  HA  THR A 104      12.808   3.954  -2.226  1.00  0.00           H  
ATOM   1647  HB  THR A 104      15.175   2.250  -1.332  1.00  0.00           H  
ATOM   1648  HG1 THR A 104      15.790   2.691  -3.568  1.00  0.00           H  
ATOM   1649 1HG2 THR A 104      14.552   0.759  -3.192  1.00  0.00           H  
ATOM   1650 2HG2 THR A 104      13.244   0.832  -1.998  1.00  0.00           H  
ATOM   1651 3HG2 THR A 104      13.105   1.727  -3.519  1.00  0.00           H  
ATOM   1652  N   ILE A 105      11.357   2.520  -0.830  1.00  0.00           N  
ATOM   1653  CA  ILE A 105      10.419   1.811   0.033  1.00  0.00           C  
ATOM   1654  C   ILE A 105      10.249   0.354  -0.363  1.00  0.00           C  
ATOM   1655  O   ILE A 105      10.047   0.016  -1.533  1.00  0.00           O  
ATOM   1656  CB  ILE A 105       9.068   2.515   0.035  1.00  0.00           C  
ATOM   1657  CG1 ILE A 105       9.305   3.932   0.435  1.00  0.00           C  
ATOM   1658  CG2 ILE A 105       8.064   1.837   1.005  1.00  0.00           C  
ATOM   1659  CD1 ILE A 105       9.951   4.053   1.807  1.00  0.00           C  
ATOM   1660  H   ILE A 105      11.053   2.831  -1.740  1.00  0.00           H  
ATOM   1661  HA  ILE A 105      10.812   1.831   1.056  1.00  0.00           H  
ATOM   1662  HB  ILE A 105       8.642   2.507  -0.972  1.00  0.00           H  
ATOM   1663 1HG1 ILE A 105       9.951   4.401  -0.292  1.00  0.00           H  
ATOM   1664 2HG1 ILE A 105       8.355   4.442   0.430  1.00  0.00           H  
ATOM   1665 1HG2 ILE A 105       7.112   2.376   0.984  1.00  0.00           H  
ATOM   1666 2HG2 ILE A 105       7.879   0.801   0.711  1.00  0.00           H  
ATOM   1667 3HG2 ILE A 105       8.457   1.849   2.025  1.00  0.00           H  
ATOM   1668 1HD1 ILE A 105      10.108   5.097   2.049  1.00  0.00           H  
ATOM   1669 2HD1 ILE A 105       9.307   3.599   2.568  1.00  0.00           H  
ATOM   1670 3HD1 ILE A 105      10.908   3.545   1.811  1.00  0.00           H  
ATOM   1671  N   GLN A 106      10.371  -0.513   0.638  1.00  0.00           N  
ATOM   1672  CA  GLN A 106      10.298  -1.949   0.463  1.00  0.00           C  
ATOM   1673  C   GLN A 106       9.263  -2.569   1.461  1.00  0.00           C  
ATOM   1674  O   GLN A 106       9.552  -2.659   2.643  1.00  0.00           O  
ATOM   1675  CB  GLN A 106      11.696  -2.563   0.619  1.00  0.00           C  
ATOM   1676  CG  GLN A 106      12.692  -2.023  -0.462  1.00  0.00           C  
ATOM   1677  CD  GLN A 106      14.003  -2.705  -0.506  1.00  0.00           C  
ATOM   1678  OE1 GLN A 106      14.719  -2.727   0.516  1.00  0.00           O  
ATOM   1679  NE2 GLN A 106      14.392  -3.260  -1.676  1.00  0.00           N  
ATOM   1680  H   GLN A 106      10.552  -0.148   1.557  1.00  0.00           H  
ATOM   1681  HA  GLN A 106      10.013  -2.140  -0.548  1.00  0.00           H  
ATOM   1682 1HB  GLN A 106      12.084  -2.357   1.609  1.00  0.00           H  
ATOM   1683 2HB  GLN A 106      11.630  -3.648   0.497  1.00  0.00           H  
ATOM   1684 1HG  GLN A 106      12.245  -2.088  -1.441  1.00  0.00           H  
ATOM   1685 2HG  GLN A 106      12.895  -0.961  -0.221  1.00  0.00           H  
ATOM   1686 1HE2 GLN A 106      15.276  -3.674  -1.719  1.00  0.00           H  
ATOM   1687 2HE2 GLN A 106      13.822  -3.292  -2.543  1.00  0.00           H  
ATOM   1688  N   PRO A 107       7.989  -2.814   0.998  1.00  0.00           N  
ATOM   1689  CA  PRO A 107       6.805  -3.268   1.807  1.00  0.00           C  
ATOM   1690  C   PRO A 107       7.143  -4.578   2.567  1.00  0.00           C  
ATOM   1691  O   PRO A 107       7.883  -5.422   2.126  1.00  0.00           O  
ATOM   1692  CB  PRO A 107       5.783  -3.616   0.694  1.00  0.00           C  
ATOM   1693  CG  PRO A 107       6.138  -2.648  -0.430  1.00  0.00           C  
ATOM   1694  CD  PRO A 107       7.645  -2.544  -0.402  1.00  0.00           C  
ATOM   1695  HA  PRO A 107       6.464  -2.525   2.454  1.00  0.00           H  
ATOM   1696 1HB  PRO A 107       5.777  -4.663   0.423  1.00  0.00           H  
ATOM   1697 2HB  PRO A 107       4.759  -3.391   1.073  1.00  0.00           H  
ATOM   1698 1HG  PRO A 107       5.826  -3.010  -1.409  1.00  0.00           H  
ATOM   1699 2HG  PRO A 107       5.610  -1.669  -0.293  1.00  0.00           H  
ATOM   1700 1HD  PRO A 107       8.118  -3.255  -1.086  1.00  0.00           H  
ATOM   1701 2HD  PRO A 107       7.929  -1.489  -0.621  1.00  0.00           H  
ATOM   1702  N   ARG A 108       6.458  -4.698   3.730  1.00  0.00           N  
ATOM   1703  CA  ARG A 108       6.583  -5.831   4.666  1.00  0.00           C  
ATOM   1704  C   ARG A 108       6.108  -7.087   3.976  1.00  0.00           C  
ATOM   1705  O   ARG A 108       5.272  -7.015   3.080  1.00  0.00           O  
ATOM   1706  CB  ARG A 108       5.818  -5.515   5.935  1.00  0.00           C  
ATOM   1707  CG  ARG A 108       6.481  -4.323   6.659  1.00  0.00           C  
ATOM   1708  CD  ARG A 108       5.871  -3.957   7.948  1.00  0.00           C  
ATOM   1709  NE  ARG A 108       6.543  -2.776   8.528  1.00  0.00           N  
ATOM   1710  CZ  ARG A 108       6.190  -2.151   9.671  1.00  0.00           C  
ATOM   1711  NH1 ARG A 108       5.162  -2.580  10.375  1.00  0.00           N  
ATOM   1712  NH2 ARG A 108       6.881  -1.104  10.089  1.00  0.00           N  
ATOM   1713  H   ARG A 108       5.876  -3.945   4.018  1.00  0.00           H  
ATOM   1714  HA  ARG A 108       7.616  -5.965   4.945  1.00  0.00           H  
ATOM   1715 1HB  ARG A 108       4.778  -5.294   5.695  1.00  0.00           H  
ATOM   1716 2HB  ARG A 108       5.832  -6.383   6.602  1.00  0.00           H  
ATOM   1717 1HG  ARG A 108       7.534  -4.554   6.795  1.00  0.00           H  
ATOM   1718 2HG  ARG A 108       6.395  -3.452   6.000  1.00  0.00           H  
ATOM   1719 1HD  ARG A 108       4.822  -3.719   7.800  1.00  0.00           H  
ATOM   1720 2HD  ARG A 108       5.975  -4.783   8.640  1.00  0.00           H  
ATOM   1721  HE  ARG A 108       7.342  -2.404   8.022  1.00  0.00           H  
ATOM   1722 1HH1 ARG A 108       4.628  -3.379  10.062  1.00  0.00           H  
ATOM   1723 2HH1 ARG A 108       4.905  -2.108  11.231  1.00  0.00           H  
ATOM   1724 1HH2 ARG A 108       7.668  -0.774   9.554  1.00  0.00           H  
ATOM   1725 2HH2 ARG A 108       6.618  -0.637  10.947  1.00  0.00           H  
ATOM   1726  N   VAL A 109       6.697  -8.199   4.382  1.00  0.00           N  
ATOM   1727  CA  VAL A 109       6.606  -9.496   3.710  1.00  0.00           C  
ATOM   1728  C   VAL A 109       5.331 -10.325   3.629  1.00  0.00           C  
ATOM   1729  O   VAL A 109       4.453 -10.369   4.502  1.00  0.00           O  
ATOM   1730  CB  VAL A 109       7.704 -10.398   4.312  1.00  0.00           C  
ATOM   1731  CG1 VAL A 109       9.041  -9.740   4.120  1.00  0.00           C  
ATOM   1732  CG2 VAL A 109       7.418 -10.690   5.761  1.00  0.00           C  
ATOM   1733  H   VAL A 109       7.322  -8.130   5.164  1.00  0.00           H  
ATOM   1734  HA  VAL A 109       6.899  -9.301   2.683  1.00  0.00           H  
ATOM   1735  HB  VAL A 109       7.720 -11.329   3.762  1.00  0.00           H  
ATOM   1736 1HG1 VAL A 109       9.831 -10.385   4.511  1.00  0.00           H  
ATOM   1737 2HG1 VAL A 109       9.208  -9.561   3.064  1.00  0.00           H  
ATOM   1738 3HG1 VAL A 109       9.055  -8.788   4.660  1.00  0.00           H  
ATOM   1739 1HG2 VAL A 109       8.205 -11.343   6.156  1.00  0.00           H  
ATOM   1740 2HG2 VAL A 109       7.401  -9.763   6.330  1.00  0.00           H  
ATOM   1741 3HG2 VAL A 109       6.455 -11.194   5.844  1.00  0.00           H  
ATOM   1742  N   GLU A 110       5.314 -11.009   2.485  1.00  0.00           N  
ATOM   1743  CA  GLU A 110       4.451 -12.054   1.938  1.00  0.00           C  
ATOM   1744  C   GLU A 110       2.970 -11.809   1.655  1.00  0.00           C  
ATOM   1745  O   GLU A 110       2.614 -11.516   0.517  1.00  0.00           O  
ATOM   1746  CB  GLU A 110       4.558 -13.266   2.840  1.00  0.00           C  
ATOM   1747  CG  GLU A 110       5.914 -13.903   2.768  1.00  0.00           C  
ATOM   1748  CD  GLU A 110       6.073 -15.102   3.634  1.00  0.00           C  
ATOM   1749  OE1 GLU A 110       5.151 -15.443   4.336  1.00  0.00           O  
ATOM   1750  OE2 GLU A 110       7.133 -15.680   3.604  1.00  0.00           O  
ATOM   1751  H   GLU A 110       6.101 -10.790   1.890  1.00  0.00           H  
ATOM   1752  HA  GLU A 110       4.896 -12.335   0.988  1.00  0.00           H  
ATOM   1753 1HB  GLU A 110       4.390 -12.969   3.873  1.00  0.00           H  
ATOM   1754 2HB  GLU A 110       3.799 -14.000   2.576  1.00  0.00           H  
ATOM   1755 1HG  GLU A 110       6.086 -14.180   1.729  1.00  0.00           H  
ATOM   1756 2HG  GLU A 110       6.659 -13.170   3.035  1.00  0.00           H  
ATOM   1757  N   LYS A 111       2.101 -11.839   2.659  1.00  0.00           N  
ATOM   1758  CA  LYS A 111       0.699 -11.687   2.285  1.00  0.00           C  
ATOM   1759  C   LYS A 111       0.372 -10.245   2.039  1.00  0.00           C  
ATOM   1760  O   LYS A 111      -0.168  -9.881   1.000  1.00  0.00           O  
ATOM   1761  CB  LYS A 111      -0.247 -12.294   3.313  1.00  0.00           C  
ATOM   1762  CG  LYS A 111      -1.744 -12.247   2.887  1.00  0.00           C  
ATOM   1763  CD  LYS A 111      -1.994 -13.063   1.576  1.00  0.00           C  
ATOM   1764  CE  LYS A 111      -3.493 -13.338   1.333  1.00  0.00           C  
ATOM   1765  NZ  LYS A 111      -4.284 -12.088   1.162  1.00  0.00           N  
ATOM   1766  H   LYS A 111       2.397 -12.029   3.611  1.00  0.00           H  
ATOM   1767  HA  LYS A 111       0.540 -12.211   1.347  1.00  0.00           H  
ATOM   1768 1HB  LYS A 111       0.030 -13.336   3.500  1.00  0.00           H  
ATOM   1769 2HB  LYS A 111      -0.150 -11.752   4.248  1.00  0.00           H  
ATOM   1770 1HG  LYS A 111      -2.369 -12.673   3.670  1.00  0.00           H  
ATOM   1771 2HG  LYS A 111      -2.060 -11.211   2.713  1.00  0.00           H  
ATOM   1772 1HD  LYS A 111      -1.616 -12.497   0.712  1.00  0.00           H  
ATOM   1773 2HD  LYS A 111      -1.473 -14.017   1.613  1.00  0.00           H  
ATOM   1774 1HE  LYS A 111      -3.602 -13.946   0.433  1.00  0.00           H  
ATOM   1775 2HE  LYS A 111      -3.886 -13.893   2.180  1.00  0.00           H  
ATOM   1776 1HZ  LYS A 111      -5.246 -12.302   1.008  1.00  0.00           H  
ATOM   1777 2HZ  LYS A 111      -4.200 -11.506   1.989  1.00  0.00           H  
ATOM   1778 3HZ  LYS A 111      -3.941 -11.539   0.357  1.00  0.00           H  
ATOM   1779  N   LYS A 112       0.765  -9.403   2.975  1.00  0.00           N  
ATOM   1780  CA  LYS A 112       0.474  -7.998   2.825  1.00  0.00           C  
ATOM   1781  C   LYS A 112       1.228  -7.477   1.608  1.00  0.00           C  
ATOM   1782  O   LYS A 112       0.731  -6.611   0.878  1.00  0.00           O  
ATOM   1783  CB  LYS A 112       0.827  -7.249   4.107  1.00  0.00           C  
ATOM   1784  CG  LYS A 112      -0.125  -7.594   5.274  1.00  0.00           C  
ATOM   1785  CD  LYS A 112       0.234  -6.859   6.555  1.00  0.00           C  
ATOM   1786  CE  LYS A 112      -0.699  -7.249   7.714  1.00  0.00           C  
ATOM   1787  NZ  LYS A 112      -0.313  -6.566   8.981  1.00  0.00           N  
ATOM   1788  H   LYS A 112       1.241  -9.745   3.797  1.00  0.00           H  
ATOM   1789  HA  LYS A 112      -0.591  -7.880   2.641  1.00  0.00           H  
ATOM   1790 1HB  LYS A 112       1.850  -7.486   4.411  1.00  0.00           H  
ATOM   1791 2HB  LYS A 112       0.774  -6.174   3.929  1.00  0.00           H  
ATOM   1792 1HG  LYS A 112      -1.153  -7.350   4.998  1.00  0.00           H  
ATOM   1793 2HG  LYS A 112      -0.067  -8.665   5.464  1.00  0.00           H  
ATOM   1794 1HD  LYS A 112       1.264  -7.087   6.828  1.00  0.00           H  
ATOM   1795 2HD  LYS A 112       0.145  -5.786   6.392  1.00  0.00           H  
ATOM   1796 1HE  LYS A 112      -1.722  -6.969   7.461  1.00  0.00           H  
ATOM   1797 2HE  LYS A 112      -0.657  -8.329   7.868  1.00  0.00           H  
ATOM   1798 1HZ  LYS A 112      -0.944  -6.839   9.722  1.00  0.00           H  
ATOM   1799 2HZ  LYS A 112       0.631  -6.830   9.231  1.00  0.00           H  
ATOM   1800 3HZ  LYS A 112      -0.361  -5.567   8.851  1.00  0.00           H  
ATOM   1801  N   LYS A 113       2.412  -8.039   1.345  1.00  0.00           N  
ATOM   1802  CA  LYS A 113       3.196  -7.603   0.210  1.00  0.00           C  
ATOM   1803  C   LYS A 113       2.469  -7.899  -1.085  1.00  0.00           C  
ATOM   1804  O   LYS A 113       2.353  -7.021  -1.940  1.00  0.00           O  
ATOM   1805  CB  LYS A 113       4.542  -8.289   0.171  1.00  0.00           C  
ATOM   1806  CG  LYS A 113       5.439  -7.769  -0.890  1.00  0.00           C  
ATOM   1807  CD  LYS A 113       6.811  -8.319  -0.692  1.00  0.00           C  
ATOM   1808  CE  LYS A 113       7.772  -7.776  -1.703  1.00  0.00           C  
ATOM   1809  NZ  LYS A 113       9.125  -8.331  -1.509  1.00  0.00           N  
ATOM   1810  H   LYS A 113       2.778  -8.752   1.960  1.00  0.00           H  
ATOM   1811  HA  LYS A 113       3.352  -6.530   0.284  1.00  0.00           H  
ATOM   1812 1HB  LYS A 113       5.035  -8.245   1.116  1.00  0.00           H  
ATOM   1813 2HB  LYS A 113       4.381  -9.344  -0.063  1.00  0.00           H  
ATOM   1814 1HG  LYS A 113       5.057  -8.078  -1.872  1.00  0.00           H  
ATOM   1815 2HG  LYS A 113       5.462  -6.681  -0.854  1.00  0.00           H  
ATOM   1816 1HD  LYS A 113       7.149  -8.025   0.311  1.00  0.00           H  
ATOM   1817 2HD  LYS A 113       6.788  -9.403  -0.750  1.00  0.00           H  
ATOM   1818 1HE  LYS A 113       7.421  -8.023  -2.701  1.00  0.00           H  
ATOM   1819 2HE  LYS A 113       7.820  -6.687  -1.601  1.00  0.00           H  
ATOM   1820 1HZ  LYS A 113       9.746  -7.946  -2.198  1.00  0.00           H  
ATOM   1821 2HZ  LYS A 113       9.457  -8.090  -0.582  1.00  0.00           H  
ATOM   1822 3HZ  LYS A 113       9.093  -9.335  -1.608  1.00  0.00           H  
ATOM   1823  N   LEU A 114       1.959  -9.126  -1.228  1.00  0.00           N  
ATOM   1824  CA  LEU A 114       1.229  -9.506  -2.428  1.00  0.00           C  
ATOM   1825  C   LEU A 114      -0.086  -8.759  -2.582  1.00  0.00           C  
ATOM   1826  O   LEU A 114      -0.447  -8.371  -3.695  1.00  0.00           O  
ATOM   1827  CB  LEU A 114       0.949 -11.007  -2.426  1.00  0.00           C  
ATOM   1828  CG  LEU A 114       2.155 -11.898  -2.618  1.00  0.00           C  
ATOM   1829  CD1 LEU A 114       1.734 -13.332  -2.372  1.00  0.00           C  
ATOM   1830  CD2 LEU A 114       2.695 -11.712  -4.038  1.00  0.00           C  
ATOM   1831  H   LEU A 114       2.088  -9.827  -0.498  1.00  0.00           H  
ATOM   1832  HA  LEU A 114       1.853  -9.282  -3.286  1.00  0.00           H  
ATOM   1833 1HB  LEU A 114       0.482 -11.275  -1.470  1.00  0.00           H  
ATOM   1834 2HB  LEU A 114       0.243 -11.230  -3.223  1.00  0.00           H  
ATOM   1835  HG  LEU A 114       2.928 -11.636  -1.904  1.00  0.00           H  
ATOM   1836 1HD1 LEU A 114       2.585 -13.997  -2.500  1.00  0.00           H  
ATOM   1837 2HD1 LEU A 114       1.351 -13.418  -1.352  1.00  0.00           H  
ATOM   1838 3HD1 LEU A 114       0.950 -13.604  -3.079  1.00  0.00           H  
ATOM   1839 1HD2 LEU A 114       3.561 -12.356  -4.181  1.00  0.00           H  
ATOM   1840 2HD2 LEU A 114       1.924 -11.978  -4.766  1.00  0.00           H  
ATOM   1841 3HD2 LEU A 114       2.982 -10.672  -4.182  1.00  0.00           H  
ATOM   1842  N   ASP A 115      -0.807  -8.517  -1.482  1.00  0.00           N  
ATOM   1843  CA  ASP A 115      -2.072  -7.804  -1.620  1.00  0.00           C  
ATOM   1844  C   ASP A 115      -1.783  -6.370  -2.055  1.00  0.00           C  
ATOM   1845  O   ASP A 115      -2.481  -5.803  -2.907  1.00  0.00           O  
ATOM   1846  CB  ASP A 115      -2.855  -7.785  -0.306  1.00  0.00           C  
ATOM   1847  CG  ASP A 115      -3.431  -9.158   0.139  1.00  0.00           C  
ATOM   1848  OD1 ASP A 115      -3.434 -10.113  -0.616  1.00  0.00           O  
ATOM   1849  OD2 ASP A 115      -3.905  -9.240   1.254  1.00  0.00           O  
ATOM   1850  H   ASP A 115      -0.495  -8.848  -0.568  1.00  0.00           H  
ATOM   1851  HA  ASP A 115      -2.669  -8.289  -2.388  1.00  0.00           H  
ATOM   1852 1HB  ASP A 115      -2.201  -7.415   0.484  1.00  0.00           H  
ATOM   1853 2HB  ASP A 115      -3.685  -7.085  -0.397  1.00  0.00           H  
ATOM   1854  N   GLY A 116      -0.720  -5.805  -1.475  1.00  0.00           N  
ATOM   1855  CA  GLY A 116      -0.239  -4.469  -1.772  1.00  0.00           C  
ATOM   1856  C   GLY A 116       0.165  -4.381  -3.230  1.00  0.00           C  
ATOM   1857  O   GLY A 116      -0.263  -3.480  -3.953  1.00  0.00           O  
ATOM   1858  H   GLY A 116      -0.210  -6.325  -0.762  1.00  0.00           H  
ATOM   1859 1HA  GLY A 116      -1.012  -3.735  -1.547  1.00  0.00           H  
ATOM   1860 2HA  GLY A 116       0.619  -4.253  -1.135  1.00  0.00           H  
ATOM   1861  N   PHE A 117       1.009  -5.322  -3.658  1.00  0.00           N  
ATOM   1862  CA  PHE A 117       1.505  -5.365  -5.021  1.00  0.00           C  
ATOM   1863  C   PHE A 117       0.339  -5.446  -5.980  1.00  0.00           C  
ATOM   1864  O   PHE A 117       0.261  -4.656  -6.916  1.00  0.00           O  
ATOM   1865  CB  PHE A 117       2.459  -6.544  -5.220  1.00  0.00           C  
ATOM   1866  CG  PHE A 117       3.025  -6.635  -6.623  1.00  0.00           C  
ATOM   1867  CD1 PHE A 117       4.072  -5.796  -7.015  1.00  0.00           C  
ATOM   1868  CD2 PHE A 117       2.531  -7.546  -7.545  1.00  0.00           C  
ATOM   1869  CE1 PHE A 117       4.604  -5.864  -8.290  1.00  0.00           C  
ATOM   1870  CE2 PHE A 117       3.065  -7.617  -8.826  1.00  0.00           C  
ATOM   1871  CZ  PHE A 117       4.100  -6.775  -9.196  1.00  0.00           C  
ATOM   1872  H   PHE A 117       1.322  -6.031  -3.006  1.00  0.00           H  
ATOM   1873  HA  PHE A 117       2.044  -4.451  -5.228  1.00  0.00           H  
ATOM   1874 1HB  PHE A 117       3.286  -6.471  -4.511  1.00  0.00           H  
ATOM   1875 2HB  PHE A 117       1.931  -7.471  -5.000  1.00  0.00           H  
ATOM   1876  HD1 PHE A 117       4.471  -5.078  -6.305  1.00  0.00           H  
ATOM   1877  HD2 PHE A 117       1.714  -8.208  -7.253  1.00  0.00           H  
ATOM   1878  HE1 PHE A 117       5.421  -5.198  -8.581  1.00  0.00           H  
ATOM   1879  HE2 PHE A 117       2.667  -8.334  -9.544  1.00  0.00           H  
ATOM   1880  HZ  PHE A 117       4.514  -6.831 -10.203  1.00  0.00           H  
ATOM   1881  N   MET A 118      -0.587  -6.375  -5.749  1.00  0.00           N  
ATOM   1882  CA  MET A 118      -1.738  -6.510  -6.624  1.00  0.00           C  
ATOM   1883  C   MET A 118      -2.492  -5.189  -6.720  1.00  0.00           C  
ATOM   1884  O   MET A 118      -2.835  -4.740  -7.820  1.00  0.00           O  
ATOM   1885  CB  MET A 118      -2.653  -7.608  -6.113  1.00  0.00           C  
ATOM   1886  CG  MET A 118      -3.907  -7.809  -6.930  1.00  0.00           C  
ATOM   1887  SD  MET A 118      -4.992  -9.006  -6.184  1.00  0.00           S  
ATOM   1888  CE  MET A 118      -5.476  -8.051  -4.748  1.00  0.00           C  
ATOM   1889  H   MET A 118      -0.499  -7.010  -4.957  1.00  0.00           H  
ATOM   1890  HA  MET A 118      -1.386  -6.773  -7.615  1.00  0.00           H  
ATOM   1891 1HB  MET A 118      -2.110  -8.551  -6.091  1.00  0.00           H  
ATOM   1892 2HB  MET A 118      -2.946  -7.382  -5.085  1.00  0.00           H  
ATOM   1893 1HG  MET A 118      -4.439  -6.862  -7.002  1.00  0.00           H  
ATOM   1894 2HG  MET A 118      -3.654  -8.144  -7.934  1.00  0.00           H  
ATOM   1895 1HE  MET A 118      -6.169  -8.630  -4.140  1.00  0.00           H  
ATOM   1896 2HE  MET A 118      -4.586  -7.809  -4.157  1.00  0.00           H  
ATOM   1897 3HE  MET A 118      -5.954  -7.126  -5.069  1.00  0.00           H  
ATOM   1898  N   GLY A 119      -2.723  -4.543  -5.578  1.00  0.00           N  
ATOM   1899  CA  GLY A 119      -3.397  -3.257  -5.536  1.00  0.00           C  
ATOM   1900  C   GLY A 119      -2.677  -2.244  -6.421  1.00  0.00           C  
ATOM   1901  O   GLY A 119      -3.288  -1.618  -7.297  1.00  0.00           O  
ATOM   1902  H   GLY A 119      -2.434  -4.963  -4.693  1.00  0.00           H  
ATOM   1903 1HA  GLY A 119      -4.429  -3.373  -5.862  1.00  0.00           H  
ATOM   1904 2HA  GLY A 119      -3.410  -2.898  -4.506  1.00  0.00           H  
ATOM   1905  N   ARG A 120      -1.370  -2.092  -6.190  1.00  0.00           N  
ATOM   1906  CA  ARG A 120      -0.575  -1.142  -6.945  1.00  0.00           C  
ATOM   1907  C   ARG A 120      -0.628  -1.456  -8.433  1.00  0.00           C  
ATOM   1908  O   ARG A 120      -0.805  -0.551  -9.249  1.00  0.00           O  
ATOM   1909  CB  ARG A 120       0.874  -1.185  -6.468  1.00  0.00           C  
ATOM   1910  CG  ARG A 120       1.134  -0.567  -5.078  1.00  0.00           C  
ATOM   1911  CD  ARG A 120       2.588  -0.635  -4.697  1.00  0.00           C  
ATOM   1912  NE  ARG A 120       2.995  -1.979  -4.296  1.00  0.00           N  
ATOM   1913  CZ  ARG A 120       4.276  -2.384  -4.175  1.00  0.00           C  
ATOM   1914  NH1 ARG A 120       5.265  -1.554  -4.427  1.00  0.00           N  
ATOM   1915  NH2 ARG A 120       4.549  -3.621  -3.801  1.00  0.00           N  
ATOM   1916  H   ARG A 120      -0.929  -2.643  -5.456  1.00  0.00           H  
ATOM   1917  HA  ARG A 120      -0.972  -0.149  -6.773  1.00  0.00           H  
ATOM   1918 1HB  ARG A 120       1.201  -2.222  -6.426  1.00  0.00           H  
ATOM   1919 2HB  ARG A 120       1.510  -0.668  -7.188  1.00  0.00           H  
ATOM   1920 1HG  ARG A 120       0.812   0.471  -5.065  1.00  0.00           H  
ATOM   1921 2HG  ARG A 120       0.568  -1.121  -4.329  1.00  0.00           H  
ATOM   1922 1HD  ARG A 120       3.198  -0.341  -5.554  1.00  0.00           H  
ATOM   1923 2HD  ARG A 120       2.791   0.044  -3.871  1.00  0.00           H  
ATOM   1924  HE  ARG A 120       2.259  -2.650  -4.084  1.00  0.00           H  
ATOM   1925 1HH1 ARG A 120       5.096  -0.576  -4.733  1.00  0.00           H  
ATOM   1926 2HH1 ARG A 120       6.219  -1.857  -4.339  1.00  0.00           H  
ATOM   1927 1HH2 ARG A 120       3.795  -4.266  -3.603  1.00  0.00           H  
ATOM   1928 2HH2 ARG A 120       5.509  -3.919  -3.715  1.00  0.00           H  
ATOM   1929  N   ILE A 121      -0.595  -2.725  -8.804  1.00  0.00           N  
ATOM   1930  CA  ILE A 121      -0.663  -3.075 -10.209  1.00  0.00           C  
ATOM   1931  C   ILE A 121      -2.003  -2.719 -10.833  1.00  0.00           C  
ATOM   1932  O   ILE A 121      -2.037  -2.152 -11.923  1.00  0.00           O  
ATOM   1933  CB  ILE A 121      -0.353  -4.555 -10.428  1.00  0.00           C  
ATOM   1934  CG1 ILE A 121       1.109  -4.854 -10.064  1.00  0.00           C  
ATOM   1935  CG2 ILE A 121      -0.679  -4.948 -11.793  1.00  0.00           C  
ATOM   1936  CD1 ILE A 121       2.096  -4.028 -10.838  1.00  0.00           C  
ATOM   1937  H   ILE A 121      -0.475  -3.461  -8.105  1.00  0.00           H  
ATOM   1938  HA  ILE A 121       0.107  -2.504 -10.732  1.00  0.00           H  
ATOM   1939  HB  ILE A 121      -0.973  -5.137  -9.746  1.00  0.00           H  
ATOM   1940 1HG1 ILE A 121       1.273  -4.674  -9.024  1.00  0.00           H  
ATOM   1941 2HG1 ILE A 121       1.309  -5.900 -10.275  1.00  0.00           H  
ATOM   1942 1HG2 ILE A 121      -0.494  -6.013 -11.913  1.00  0.00           H  
ATOM   1943 2HG2 ILE A 121      -1.719  -4.733 -11.981  1.00  0.00           H  
ATOM   1944 3HG2 ILE A 121      -0.064  -4.394 -12.465  1.00  0.00           H  
ATOM   1945 1HD1 ILE A 121       3.108  -4.295 -10.543  1.00  0.00           H  
ATOM   1946 2HD1 ILE A 121       1.970  -4.210 -11.890  1.00  0.00           H  
ATOM   1947 3HD1 ILE A 121       1.924  -2.973 -10.628  1.00  0.00           H  
ATOM   1948  N   ARG A 122      -3.105  -2.993 -10.125  1.00  0.00           N  
ATOM   1949  CA  ARG A 122      -4.451  -2.672 -10.615  1.00  0.00           C  
ATOM   1950  C   ARG A 122      -4.635  -1.166 -10.794  1.00  0.00           C  
ATOM   1951  O   ARG A 122      -5.433  -0.718 -11.615  1.00  0.00           O  
ATOM   1952  CB  ARG A 122      -5.522  -3.187  -9.656  1.00  0.00           C  
ATOM   1953  CG  ARG A 122      -5.748  -4.715  -9.599  1.00  0.00           C  
ATOM   1954  CD  ARG A 122      -6.795  -5.040  -8.548  1.00  0.00           C  
ATOM   1955  NE  ARG A 122      -7.094  -6.476  -8.409  1.00  0.00           N  
ATOM   1956  CZ  ARG A 122      -7.927  -6.983  -7.456  1.00  0.00           C  
ATOM   1957  NH1 ARG A 122      -8.510  -6.171  -6.606  1.00  0.00           N  
ATOM   1958  NH2 ARG A 122      -8.162  -8.284  -7.364  1.00  0.00           N  
ATOM   1959  H   ARG A 122      -3.005  -3.460  -9.222  1.00  0.00           H  
ATOM   1960  HA  ARG A 122      -4.589  -3.150 -11.588  1.00  0.00           H  
ATOM   1961 1HB  ARG A 122      -5.258  -2.873  -8.639  1.00  0.00           H  
ATOM   1962 2HB  ARG A 122      -6.471  -2.726  -9.893  1.00  0.00           H  
ATOM   1963 1HG  ARG A 122      -6.105  -5.065 -10.571  1.00  0.00           H  
ATOM   1964 2HG  ARG A 122      -4.816  -5.219  -9.347  1.00  0.00           H  
ATOM   1965 1HD  ARG A 122      -6.443  -4.679  -7.582  1.00  0.00           H  
ATOM   1966 2HD  ARG A 122      -7.723  -4.529  -8.806  1.00  0.00           H  
ATOM   1967  HE  ARG A 122      -6.656  -7.121  -9.053  1.00  0.00           H  
ATOM   1968 1HH1 ARG A 122      -8.343  -5.178  -6.662  1.00  0.00           H  
ATOM   1969 2HH1 ARG A 122      -9.126  -6.542  -5.896  1.00  0.00           H  
ATOM   1970 1HH2 ARG A 122      -7.716  -8.929  -7.999  1.00  0.00           H  
ATOM   1971 2HH2 ARG A 122      -8.779  -8.635  -6.645  1.00  0.00           H  
ATOM   1972  N   SER A 123      -3.912  -0.392  -9.993  1.00  0.00           N  
ATOM   1973  CA  SER A 123      -3.936   1.052 -10.052  1.00  0.00           C  
ATOM   1974  C   SER A 123      -3.063   1.584 -11.218  1.00  0.00           C  
ATOM   1975  O   SER A 123      -3.525   2.391 -12.016  1.00  0.00           O  
ATOM   1976  CB  SER A 123      -3.495   1.579  -8.707  1.00  0.00           C  
ATOM   1977  OG  SER A 123      -3.511   2.946  -8.661  1.00  0.00           O  
ATOM   1978  H   SER A 123      -3.322  -0.840  -9.292  1.00  0.00           H  
ATOM   1979  HA  SER A 123      -4.963   1.366 -10.232  1.00  0.00           H  
ATOM   1980 1HB  SER A 123      -4.144   1.171  -7.927  1.00  0.00           H  
ATOM   1981 2HB  SER A 123      -2.495   1.236  -8.502  1.00  0.00           H  
ATOM   1982  HG  SER A 123      -3.243   3.159  -7.767  1.00  0.00           H  
ATOM   1983  N   VAL A 124      -1.801   1.119 -11.324  1.00  0.00           N  
ATOM   1984  CA  VAL A 124      -0.856   1.572 -12.374  1.00  0.00           C  
ATOM   1985  C   VAL A 124      -1.325   1.245 -13.772  1.00  0.00           C  
ATOM   1986  O   VAL A 124      -1.200   2.043 -14.703  1.00  0.00           O  
ATOM   1987  CB  VAL A 124       0.519   0.907 -12.220  1.00  0.00           C  
ATOM   1988  CG1 VAL A 124       1.386   1.246 -13.434  1.00  0.00           C  
ATOM   1989  CG2 VAL A 124       1.148   1.393 -10.999  1.00  0.00           C  
ATOM   1990  H   VAL A 124      -1.477   0.441 -10.639  1.00  0.00           H  
ATOM   1991  HA  VAL A 124      -0.741   2.657 -12.294  1.00  0.00           H  
ATOM   1992  HB  VAL A 124       0.397  -0.179 -12.172  1.00  0.00           H  
ATOM   1993 1HG1 VAL A 124       2.369   0.785 -13.346  1.00  0.00           H  
ATOM   1994 2HG1 VAL A 124       0.903   0.888 -14.347  1.00  0.00           H  
ATOM   1995 3HG1 VAL A 124       1.494   2.324 -13.484  1.00  0.00           H  
ATOM   1996 1HG2 VAL A 124       2.122   0.923 -10.871  1.00  0.00           H  
ATOM   1997 2HG2 VAL A 124       1.258   2.465 -11.084  1.00  0.00           H  
ATOM   1998 3HG2 VAL A 124       0.524   1.164 -10.156  1.00  0.00           H  
ATOM   1999  N   TYR A 125      -1.832   0.034 -13.911  1.00  0.00           N  
ATOM   2000  CA  TYR A 125      -2.359  -0.442 -15.151  1.00  0.00           C  
ATOM   2001  C   TYR A 125      -3.865  -0.412 -14.890  1.00  0.00           C  
ATOM   2002  O   TYR A 125      -4.349  -1.287 -14.186  1.00  0.00           O  
ATOM   2003  CB  TYR A 125      -1.843  -1.839 -15.452  1.00  0.00           C  
ATOM   2004  CG  TYR A 125      -0.357  -1.876 -15.534  1.00  0.00           C  
ATOM   2005  CD1 TYR A 125       0.316  -2.317 -14.449  1.00  0.00           C  
ATOM   2006  CD2 TYR A 125       0.331  -1.450 -16.661  1.00  0.00           C  
ATOM   2007  CE1 TYR A 125       1.667  -2.366 -14.453  1.00  0.00           C  
ATOM   2008  CE2 TYR A 125       1.696  -1.499 -16.678  1.00  0.00           C  
ATOM   2009  CZ  TYR A 125       2.364  -1.962 -15.572  1.00  0.00           C  
ATOM   2010  OH  TYR A 125       3.730  -2.015 -15.560  1.00  0.00           O  
ATOM   2011  H   TYR A 125      -1.875  -0.590 -13.108  1.00  0.00           H  
ATOM   2012  HA  TYR A 125      -2.045   0.195 -15.951  1.00  0.00           H  
ATOM   2013 1HB  TYR A 125      -2.161  -2.524 -14.675  1.00  0.00           H  
ATOM   2014 2HB  TYR A 125      -2.247  -2.183 -16.397  1.00  0.00           H  
ATOM   2015  HD1 TYR A 125      -0.243  -2.619 -13.582  1.00  0.00           H  
ATOM   2016  HD2 TYR A 125      -0.207  -1.078 -17.527  1.00  0.00           H  
ATOM   2017  HE1 TYR A 125       2.200  -2.721 -13.581  1.00  0.00           H  
ATOM   2018  HE2 TYR A 125       2.249  -1.174 -17.554  1.00  0.00           H  
ATOM   2019  HH  TYR A 125       4.027  -2.306 -14.694  1.00  0.00           H  
ATOM   2020  N   PRO A 126      -4.618   0.555 -15.469  1.00  0.00           N  
ATOM   2021  CA  PRO A 126      -5.999   0.915 -15.141  1.00  0.00           C  
ATOM   2022  C   PRO A 126      -6.816  -0.358 -14.971  1.00  0.00           C  
ATOM   2023  O   PRO A 126      -6.593  -1.338 -15.676  1.00  0.00           O  
ATOM   2024  CB  PRO A 126      -6.368   1.731 -16.395  1.00  0.00           C  
ATOM   2025  CG  PRO A 126      -5.054   2.347 -16.821  1.00  0.00           C  
ATOM   2026  CD  PRO A 126      -4.043   1.336 -16.582  1.00  0.00           C  
ATOM   2027  HA  PRO A 126      -5.998   1.528 -14.228  1.00  0.00           H  
ATOM   2028 1HB  PRO A 126      -6.772   1.082 -17.164  1.00  0.00           H  
ATOM   2029 2HB  PRO A 126      -7.114   2.486 -16.148  1.00  0.00           H  
ATOM   2030 1HG  PRO A 126      -5.071   2.644 -17.873  1.00  0.00           H  
ATOM   2031 2HG  PRO A 126      -4.818   3.242 -16.221  1.00  0.00           H  
ATOM   2032 1HD  PRO A 126      -3.870   0.698 -17.459  1.00  0.00           H  
ATOM   2033 2HD  PRO A 126      -3.148   1.907 -16.271  1.00  0.00           H  
ATOM   2034  N   VAL A 127      -7.773  -0.335 -14.034  1.00  0.00           N  
ATOM   2035  CA  VAL A 127      -8.434  -1.569 -13.634  1.00  0.00           C  
ATOM   2036  C   VAL A 127      -8.992  -2.382 -14.824  1.00  0.00           C  
ATOM   2037  O   VAL A 127      -9.777  -1.895 -15.637  1.00  0.00           O  
ATOM   2038  CB  VAL A 127      -9.546  -1.229 -12.579  1.00  0.00           C  
ATOM   2039  CG1 VAL A 127     -10.356  -2.481 -12.252  1.00  0.00           C  
ATOM   2040  CG2 VAL A 127      -8.882  -0.704 -11.291  1.00  0.00           C  
ATOM   2041  H   VAL A 127      -7.968   0.512 -13.537  1.00  0.00           H  
ATOM   2042  HA  VAL A 127      -7.691  -2.182 -13.139  1.00  0.00           H  
ATOM   2043  HB  VAL A 127     -10.233  -0.511 -12.995  1.00  0.00           H  
ATOM   2044 1HG1 VAL A 127     -11.117  -2.239 -11.511  1.00  0.00           H  
ATOM   2045 2HG1 VAL A 127     -10.839  -2.879 -13.153  1.00  0.00           H  
ATOM   2046 3HG1 VAL A 127      -9.685  -3.247 -11.854  1.00  0.00           H  
ATOM   2047 1HG2 VAL A 127      -9.643  -0.490 -10.542  1.00  0.00           H  
ATOM   2048 2HG2 VAL A 127      -8.212  -1.476 -10.904  1.00  0.00           H  
ATOM   2049 3HG2 VAL A 127      -8.309   0.184 -11.517  1.00  0.00           H  
ATOM   2050  N   ALA A 128      -8.553  -3.661 -14.837  1.00  0.00           N  
ATOM   2051  CA  ALA A 128      -8.824  -4.727 -15.813  1.00  0.00           C  
ATOM   2052  C   ALA A 128      -8.813  -5.992 -14.979  1.00  0.00           C  
ATOM   2053  O   ALA A 128      -8.499  -5.901 -13.792  1.00  0.00           O  
ATOM   2054  CB  ALA A 128      -7.763  -4.772 -16.931  1.00  0.00           C  
ATOM   2055  H   ALA A 128      -7.915  -3.886 -14.086  1.00  0.00           H  
ATOM   2056  HA  ALA A 128      -9.814  -4.553 -16.244  1.00  0.00           H  
ATOM   2057 1HB  ALA A 128      -8.013  -5.574 -17.587  1.00  0.00           H  
ATOM   2058 2HB  ALA A 128      -7.752  -3.832 -17.493  1.00  0.00           H  
ATOM   2059 3HB  ALA A 128      -6.777  -4.934 -16.501  1.00  0.00           H  
ATOM   2060  N   SER A 129      -9.210  -7.144 -15.509  1.00  0.00           N  
ATOM   2061  CA  SER A 129      -9.171  -8.291 -14.631  1.00  0.00           C  
ATOM   2062  C   SER A 129      -7.725  -8.502 -14.210  1.00  0.00           C  
ATOM   2063  O   SER A 129      -6.829  -8.163 -15.024  1.00  0.00           O  
ATOM   2064  CB  SER A 129      -9.762  -9.492 -15.336  1.00  0.00           C  
ATOM   2065  OG  SER A 129      -8.964  -9.849 -16.422  1.00  0.00           O  
ATOM   2066  H   SER A 129      -9.448  -7.229 -16.510  1.00  0.00           H  
ATOM   2067  HA  SER A 129      -9.774  -8.055 -13.756  1.00  0.00           H  
ATOM   2068 1HB  SER A 129      -9.802 -10.329 -14.640  1.00  0.00           H  
ATOM   2069 2HB  SER A 129     -10.763  -9.288 -15.661  1.00  0.00           H  
ATOM   2070  HG  SER A 129      -9.145  -9.156 -17.116  1.00  0.00           H  
ATOM   2071  N   PRO A 130      -7.392  -9.105 -13.038  1.00  0.00           N  
ATOM   2072  CA  PRO A 130      -6.044  -9.357 -12.656  1.00  0.00           C  
ATOM   2073  C   PRO A 130      -5.306 -10.163 -13.711  1.00  0.00           C  
ATOM   2074  O   PRO A 130      -4.109 -10.022 -13.885  1.00  0.00           O  
ATOM   2075  CB  PRO A 130      -6.236 -10.232 -11.376  1.00  0.00           C  
ATOM   2076  CG  PRO A 130      -7.549  -9.855 -10.838  1.00  0.00           C  
ATOM   2077  CD  PRO A 130      -8.419  -9.577 -12.095  1.00  0.00           C  
ATOM   2078  HA  PRO A 130      -5.571  -8.386 -12.521  1.00  0.00           H  
ATOM   2079 1HB  PRO A 130      -6.132 -11.271 -11.640  1.00  0.00           H  
ATOM   2080 2HB  PRO A 130      -5.385  -9.944 -10.649  1.00  0.00           H  
ATOM   2081 1HG  PRO A 130      -7.941 -10.648 -10.254  1.00  0.00           H  
ATOM   2082 2HG  PRO A 130      -7.546  -8.944 -10.187  1.00  0.00           H  
ATOM   2083 1HD  PRO A 130      -8.904 -10.483 -12.507  1.00  0.00           H  
ATOM   2084 2HD  PRO A 130      -9.127  -8.791 -11.881  1.00  0.00           H  
ATOM   2085  N   ASN A 131      -6.048 -11.029 -14.477  1.00  0.00           N  
ATOM   2086  CA  ASN A 131      -5.460 -11.833 -15.515  1.00  0.00           C  
ATOM   2087  C   ASN A 131      -4.879 -10.966 -16.643  1.00  0.00           C  
ATOM   2088  O   ASN A 131      -3.839 -11.287 -17.232  1.00  0.00           O  
ATOM   2089  CB  ASN A 131      -6.468 -12.793 -16.074  1.00  0.00           C  
ATOM   2090  CG  ASN A 131      -6.814 -13.930 -15.111  1.00  0.00           C  
ATOM   2091  OD1 ASN A 131      -6.032 -14.214 -14.212  1.00  0.00           O  
ATOM   2092  ND2 ASN A 131      -7.960 -14.566 -15.260  1.00  0.00           N  
ATOM   2093  H   ASN A 131      -7.034 -11.112 -14.315  1.00  0.00           H  
ATOM   2094  HA  ASN A 131      -4.644 -12.404 -15.078  1.00  0.00           H  
ATOM   2095 1HB  ASN A 131      -7.343 -12.257 -16.411  1.00  0.00           H  
ATOM   2096 2HB  ASN A 131      -6.019 -13.257 -16.994  1.00  0.00           H  
ATOM   2097 1HD2 ASN A 131      -8.221 -15.293 -14.619  1.00  0.00           H  
ATOM   2098 2HD2 ASN A 131      -8.608 -14.315 -15.998  1.00  0.00           H  
ATOM   2099  N   GLU A 132      -5.540  -9.830 -16.920  1.00  0.00           N  
ATOM   2100  CA  GLU A 132      -5.099  -8.904 -17.939  1.00  0.00           C  
ATOM   2101  C   GLU A 132      -3.911  -8.147 -17.384  1.00  0.00           C  
ATOM   2102  O   GLU A 132      -2.938  -7.882 -18.087  1.00  0.00           O  
ATOM   2103  CB  GLU A 132      -6.225  -7.947 -18.333  1.00  0.00           C  
ATOM   2104  CG  GLU A 132      -7.369  -8.619 -19.081  1.00  0.00           C  
ATOM   2105  CD  GLU A 132      -8.598  -7.751 -19.240  1.00  0.00           C  
ATOM   2106  OE1 GLU A 132      -9.366  -7.686 -18.291  1.00  0.00           O  
ATOM   2107  OE2 GLU A 132      -8.769  -7.145 -20.273  1.00  0.00           O  
ATOM   2108  H   GLU A 132      -6.351  -9.554 -16.362  1.00  0.00           H  
ATOM   2109  HA  GLU A 132      -4.778  -9.458 -18.811  1.00  0.00           H  
ATOM   2110 1HB  GLU A 132      -6.616  -7.481 -17.440  1.00  0.00           H  
ATOM   2111 2HB  GLU A 132      -5.832  -7.139 -18.971  1.00  0.00           H  
ATOM   2112 1HG  GLU A 132      -7.007  -8.896 -20.074  1.00  0.00           H  
ATOM   2113 2HG  GLU A 132      -7.627  -9.523 -18.557  1.00  0.00           H  
ATOM   2114  N   CYS A 133      -4.020  -7.790 -16.105  1.00  0.00           N  
ATOM   2115  CA  CYS A 133      -2.967  -7.016 -15.470  1.00  0.00           C  
ATOM   2116  C   CYS A 133      -1.701  -7.873 -15.395  1.00  0.00           C  
ATOM   2117  O   CYS A 133      -0.609  -7.399 -15.672  1.00  0.00           O  
ATOM   2118  CB  CYS A 133      -3.397  -6.555 -14.073  1.00  0.00           C  
ATOM   2119  SG  CYS A 133      -4.775  -5.355 -14.059  1.00  0.00           S  
ATOM   2120  H   CYS A 133      -4.860  -8.031 -15.581  1.00  0.00           H  
ATOM   2121  HA  CYS A 133      -2.761  -6.132 -16.072  1.00  0.00           H  
ATOM   2122 1HB  CYS A 133      -3.662  -7.400 -13.442  1.00  0.00           H  
ATOM   2123 2HB  CYS A 133      -2.540  -6.077 -13.603  1.00  0.00           H  
ATOM   2124  HG  CYS A 133      -5.674  -6.202 -14.567  1.00  0.00           H  
ATOM   2125  N   ASN A 134      -1.846  -9.160 -15.070  1.00  0.00           N  
ATOM   2126  CA  ASN A 134      -0.698 -10.041 -14.951  1.00  0.00           C  
ATOM   2127  C   ASN A 134      -0.052 -10.241 -16.310  1.00  0.00           C  
ATOM   2128  O   ASN A 134       1.158 -10.076 -16.441  1.00  0.00           O  
ATOM   2129  CB  ASN A 134      -1.094 -11.362 -14.302  1.00  0.00           C  
ATOM   2130  CG  ASN A 134      -1.361 -11.206 -12.811  1.00  0.00           C  
ATOM   2131  OD1 ASN A 134      -0.930 -10.222 -12.191  1.00  0.00           O  
ATOM   2132  ND2 ASN A 134      -2.040 -12.154 -12.235  1.00  0.00           N  
ATOM   2133  H   ASN A 134      -2.764  -9.514 -14.859  1.00  0.00           H  
ATOM   2134  HA  ASN A 134       0.037  -9.556 -14.312  1.00  0.00           H  
ATOM   2135 1HB  ASN A 134      -1.991 -11.764 -14.799  1.00  0.00           H  
ATOM   2136 2HB  ASN A 134      -0.287 -12.086 -14.429  1.00  0.00           H  
ATOM   2137 1HD2 ASN A 134      -2.235 -12.102 -11.262  1.00  0.00           H  
ATOM   2138 2HD2 ASN A 134      -2.365 -12.931 -12.776  1.00  0.00           H  
ATOM   2139  N   GLN A 135      -0.860 -10.487 -17.350  1.00  0.00           N  
ATOM   2140  CA  GLN A 135      -0.312 -10.638 -18.698  1.00  0.00           C  
ATOM   2141  C   GLN A 135       0.439  -9.360 -19.058  1.00  0.00           C  
ATOM   2142  O   GLN A 135       1.555  -9.409 -19.594  1.00  0.00           O  
ATOM   2143  CB  GLN A 135      -1.446 -10.907 -19.685  1.00  0.00           C  
ATOM   2144  CG  GLN A 135      -1.035 -11.246 -21.102  1.00  0.00           C  
ATOM   2145  CD  GLN A 135      -2.286 -11.443 -21.944  1.00  0.00           C  
ATOM   2146  OE1 GLN A 135      -2.884 -10.497 -22.450  1.00  0.00           O  
ATOM   2147  NE2 GLN A 135      -2.718 -12.690 -22.063  1.00  0.00           N  
ATOM   2148  H   GLN A 135      -1.864 -10.612 -17.212  1.00  0.00           H  
ATOM   2149  HA  GLN A 135       0.389 -11.460 -18.715  1.00  0.00           H  
ATOM   2150 1HB  GLN A 135      -2.078 -11.727 -19.306  1.00  0.00           H  
ATOM   2151 2HB  GLN A 135      -2.078 -10.027 -19.737  1.00  0.00           H  
ATOM   2152 1HG  GLN A 135      -0.446 -10.438 -21.511  1.00  0.00           H  
ATOM   2153 2HG  GLN A 135      -0.448 -12.182 -21.115  1.00  0.00           H  
ATOM   2154 1HE2 GLN A 135      -3.568 -12.879 -22.558  1.00  0.00           H  
ATOM   2155 2HE2 GLN A 135      -2.223 -13.437 -21.627  1.00  0.00           H  
ATOM   2156  N   MET A 136      -0.172  -8.215 -18.716  1.00  0.00           N  
ATOM   2157  CA  MET A 136       0.407  -6.896 -18.921  1.00  0.00           C  
ATOM   2158  C   MET A 136       1.652  -6.617 -18.070  1.00  0.00           C  
ATOM   2159  O   MET A 136       2.386  -5.686 -18.373  1.00  0.00           O  
ATOM   2160  CB  MET A 136      -0.631  -5.799 -18.769  1.00  0.00           C  
ATOM   2161  CG  MET A 136      -0.080  -4.415 -19.031  1.00  0.00           C  
ATOM   2162  SD  MET A 136      -1.364  -3.166 -19.056  1.00  0.00           S  
ATOM   2163  CE  MET A 136      -2.280  -3.526 -20.531  1.00  0.00           C  
ATOM   2164  H   MET A 136      -1.101  -8.247 -18.296  1.00  0.00           H  
ATOM   2165  HA  MET A 136       0.723  -6.860 -19.951  1.00  0.00           H  
ATOM   2166 1HB  MET A 136      -1.455  -5.979 -19.465  1.00  0.00           H  
ATOM   2167 2HB  MET A 136      -1.031  -5.819 -17.768  1.00  0.00           H  
ATOM   2168 1HG  MET A 136       0.612  -4.184 -18.209  1.00  0.00           H  
ATOM   2169 2HG  MET A 136       0.492  -4.372 -19.957  1.00  0.00           H  
ATOM   2170 1HE  MET A 136      -3.087  -2.799 -20.625  1.00  0.00           H  
ATOM   2171 2HE  MET A 136      -1.624  -3.449 -21.386  1.00  0.00           H  
ATOM   2172 3HE  MET A 136      -2.698  -4.531 -20.477  1.00  0.00           H  
ATOM   2173  N   CYS A 137       1.842  -7.355 -16.965  1.00  0.00           N  
ATOM   2174  CA  CYS A 137       3.040  -7.233 -16.121  1.00  0.00           C  
ATOM   2175  C   CYS A 137       4.139  -8.222 -16.540  1.00  0.00           C  
ATOM   2176  O   CYS A 137       5.327  -7.970 -16.329  1.00  0.00           O  
ATOM   2177  CB  CYS A 137       2.700  -7.477 -14.658  1.00  0.00           C  
ATOM   2178  SG  CYS A 137       1.631  -6.244 -13.983  1.00  0.00           S  
ATOM   2179  H   CYS A 137       1.137  -8.037 -16.712  1.00  0.00           H  
ATOM   2180  HA  CYS A 137       3.431  -6.222 -16.227  1.00  0.00           H  
ATOM   2181 1HB  CYS A 137       2.201  -8.443 -14.568  1.00  0.00           H  
ATOM   2182 2HB  CYS A 137       3.610  -7.518 -14.066  1.00  0.00           H  
ATOM   2183  HG  CYS A 137       0.537  -6.671 -14.645  1.00  0.00           H  
ATOM   2184  N   LEU A 138       3.730  -9.345 -17.158  1.00  0.00           N  
ATOM   2185  CA  LEU A 138       4.666 -10.344 -17.686  1.00  0.00           C  
ATOM   2186  C   LEU A 138       5.191  -9.847 -19.017  1.00  0.00           C  
ATOM   2187  O   LEU A 138       6.308 -10.194 -19.458  1.00  0.00           O  
ATOM   2188  CB  LEU A 138       3.976 -11.671 -17.920  1.00  0.00           C  
ATOM   2189  CG  LEU A 138       3.508 -12.418 -16.741  1.00  0.00           C  
ATOM   2190  CD1 LEU A 138       2.708 -13.581 -17.245  1.00  0.00           C  
ATOM   2191  CD2 LEU A 138       4.704 -12.854 -15.967  1.00  0.00           C  
ATOM   2192  H   LEU A 138       2.732  -9.523 -17.244  1.00  0.00           H  
ATOM   2193  HA  LEU A 138       5.491 -10.460 -16.994  1.00  0.00           H  
ATOM   2194 1HB  LEU A 138       3.121 -11.503 -18.552  1.00  0.00           H  
ATOM   2195 2HB  LEU A 138       4.683 -12.322 -18.452  1.00  0.00           H  
ATOM   2196  HG  LEU A 138       2.872 -11.811 -16.109  1.00  0.00           H  
ATOM   2197 1HD1 LEU A 138       2.352 -14.183 -16.413  1.00  0.00           H  
ATOM   2198 2HD1 LEU A 138       1.857 -13.203 -17.812  1.00  0.00           H  
ATOM   2199 3HD1 LEU A 138       3.339 -14.184 -17.893  1.00  0.00           H  
ATOM   2200 1HD2 LEU A 138       4.396 -13.435 -15.101  1.00  0.00           H  
ATOM   2201 2HD2 LEU A 138       5.336 -13.462 -16.613  1.00  0.00           H  
ATOM   2202 3HD2 LEU A 138       5.258 -11.970 -15.638  1.00  0.00           H  
ATOM   2203  N   SER A 139       4.351  -9.031 -19.622  1.00  0.00           N  
ATOM   2204  CA  SER A 139       4.617  -8.387 -20.860  1.00  0.00           C  
ATOM   2205  C   SER A 139       4.945  -6.942 -20.522  1.00  0.00           C  
ATOM   2206  O   SER A 139       4.566  -6.427 -19.479  1.00  0.00           O  
ATOM   2207  CB  SER A 139       3.399  -8.276 -21.757  1.00  0.00           C  
ATOM   2208  OG  SER A 139       2.845  -9.485 -22.099  1.00  0.00           O  
ATOM   2209  H   SER A 139       3.448  -8.851 -19.204  1.00  0.00           H  
ATOM   2210  HA  SER A 139       5.443  -8.868 -21.355  1.00  0.00           H  
ATOM   2211 1HB  SER A 139       2.671  -7.645 -21.293  1.00  0.00           H  
ATOM   2212 2HB  SER A 139       3.731  -7.788 -22.679  1.00  0.00           H  
ATOM   2213  HG  SER A 139       2.358  -9.775 -21.306  1.00  0.00           H  
ATOM   2214  N   THR A 140       5.659  -6.318 -21.402  1.00  0.00           N  
ATOM   2215  CA  THR A 140       5.831  -4.899 -21.441  1.00  0.00           C  
ATOM   2216  C   THR A 140       6.303  -4.614 -22.856  1.00  0.00           C  
ATOM   2217  O   THR A 140       6.997  -5.429 -23.497  1.00  0.00           O  
ATOM   2218  CB  THR A 140       6.763  -4.307 -20.396  1.00  0.00           C  
ATOM   2219  OG1 THR A 140       6.759  -2.888 -20.608  1.00  0.00           O  
ATOM   2220  CG2 THR A 140       8.144  -4.869 -20.483  1.00  0.00           C  
ATOM   2221  H   THR A 140       5.993  -6.847 -22.168  1.00  0.00           H  
ATOM   2222  HA  THR A 140       4.862  -4.438 -21.255  1.00  0.00           H  
ATOM   2223  HB  THR A 140       6.386  -4.507 -19.390  1.00  0.00           H  
ATOM   2224  HG1 THR A 140       7.136  -2.445 -19.835  1.00  0.00           H  
ATOM   2225 1HG2 THR A 140       8.762  -4.401 -19.708  1.00  0.00           H  
ATOM   2226 2HG2 THR A 140       8.135  -5.971 -20.318  1.00  0.00           H  
ATOM   2227 3HG2 THR A 140       8.575  -4.674 -21.429  1.00  0.00           H  
ATOM   2228  N   LEU A 141       5.974  -3.454 -23.365  1.00  0.00           N  
ATOM   2229  CA  LEU A 141       6.296  -3.159 -24.720  1.00  0.00           C  
ATOM   2230  C   LEU A 141       7.456  -2.225 -25.014  1.00  0.00           C  
ATOM   2231  O   LEU A 141       7.591  -1.733 -26.074  1.00  0.00           O  
ATOM   2232  CB  LEU A 141       5.095  -2.492 -25.347  1.00  0.00           C  
ATOM   2233  CG  LEU A 141       3.918  -3.302 -25.689  1.00  0.00           C  
ATOM   2234  CD1 LEU A 141       3.425  -4.195 -24.535  1.00  0.00           C  
ATOM   2235  CD2 LEU A 141       2.908  -2.376 -25.889  1.00  0.00           C  
ATOM   2236  H   LEU A 141       5.406  -2.824 -22.813  1.00  0.00           H  
ATOM   2237  HA  LEU A 141       6.493  -4.092 -25.205  1.00  0.00           H  
ATOM   2238 1HB  LEU A 141       4.754  -1.759 -24.727  1.00  0.00           H  
ATOM   2239 2HB  LEU A 141       5.402  -2.042 -26.319  1.00  0.00           H  
ATOM   2240  HG  LEU A 141       4.100  -3.889 -26.572  1.00  0.00           H  
ATOM   2241 1HD1 LEU A 141       2.497  -4.692 -24.854  1.00  0.00           H  
ATOM   2242 2HD1 LEU A 141       4.151  -4.953 -24.299  1.00  0.00           H  
ATOM   2243 3HD1 LEU A 141       3.224  -3.585 -23.651  1.00  0.00           H  
ATOM   2244 1HD2 LEU A 141       2.011  -2.908 -26.126  1.00  0.00           H  
ATOM   2245 2HD2 LEU A 141       2.804  -1.844 -24.938  1.00  0.00           H  
ATOM   2246 3HD2 LEU A 141       3.181  -1.679 -26.696  1.00  0.00           H  
ATOM   2247  N   MET A 142       8.390  -2.127 -24.056  1.00  0.00           N  
ATOM   2248  CA  MET A 142       9.474  -1.224 -24.194  1.00  0.00           C  
ATOM   2249  C   MET A 142       9.535   0.240 -24.532  1.00  0.00           C  
ATOM   2250  O   MET A 142      10.565   0.725 -24.964  1.00  0.00           O  
ATOM   2251  CB  MET A 142      10.449  -1.787 -25.172  1.00  0.00           C  
ATOM   2252  CG  MET A 142      11.501  -0.544 -25.489  1.00  0.00           C  
ATOM   2253  SD  MET A 142      12.366   0.387 -23.957  1.00  0.00           S  
ATOM   2254  CE  MET A 142      12.685  -1.091 -23.124  1.00  0.00           C  
ATOM   2255  H   MET A 142       8.243  -2.615 -23.227  1.00  0.00           H  
ATOM   2256  HA  MET A 142      10.009  -1.327 -23.226  1.00  0.00           H  
ATOM   2257 1HB  MET A 142      10.842  -2.785 -24.807  1.00  0.00           H  
ATOM   2258 2HB  MET A 142       9.901  -1.977 -26.124  1.00  0.00           H  
ATOM   2259 1HG  MET A 142      12.222  -0.700 -26.313  1.00  0.00           H  
ATOM   2260 2HG  MET A 142      10.835   0.231 -25.971  1.00  0.00           H  
ATOM   2261 1HE  MET A 142      13.360  -0.999 -22.252  1.00  0.00           H  
ATOM   2262 2HE  MET A 142      11.701  -1.501 -22.777  1.00  0.00           H  
ATOM   2263 3HE  MET A 142      13.103  -1.718 -23.798  1.00  0.00           H  
ATOM   2264  N   LYS A 143       8.417   0.984 -24.378  1.00  0.00           N  
ATOM   2265  CA  LYS A 143       8.644   2.469 -24.423  1.00  0.00           C  
ATOM   2266  C   LYS A 143       9.430   3.184 -25.579  1.00  0.00           C  
ATOM   2267  O   LYS A 143      10.317   3.994 -25.279  1.00  0.00           O  
ATOM   2268  CB  LYS A 143       9.334   2.849 -23.078  1.00  0.00           C  
ATOM   2269  CG  LYS A 143       8.441   2.642 -21.801  1.00  0.00           C  
ATOM   2270  CD  LYS A 143       9.087   3.150 -20.480  1.00  0.00           C  
ATOM   2271  CE  LYS A 143       8.260   2.684 -19.299  1.00  0.00           C  
ATOM   2272  NZ  LYS A 143       8.944   2.829 -17.969  1.00  0.00           N  
ATOM   2273  H   LYS A 143       7.492   0.607 -24.159  1.00  0.00           H  
ATOM   2274  HA  LYS A 143       7.654   2.872 -24.335  1.00  0.00           H  
ATOM   2275 1HB  LYS A 143      10.208   2.230 -22.953  1.00  0.00           H  
ATOM   2276 2HB  LYS A 143       9.747   3.879 -23.074  1.00  0.00           H  
ATOM   2277 1HG  LYS A 143       7.500   3.109 -21.974  1.00  0.00           H  
ATOM   2278 2HG  LYS A 143       8.244   1.593 -21.685  1.00  0.00           H  
ATOM   2279 1HD  LYS A 143      10.110   2.768 -20.393  1.00  0.00           H  
ATOM   2280 2HD  LYS A 143       9.129   4.258 -20.506  1.00  0.00           H  
ATOM   2281 1HE  LYS A 143       7.326   3.248 -19.283  1.00  0.00           H  
ATOM   2282 2HE  LYS A 143       8.037   1.649 -19.475  1.00  0.00           H  
ATOM   2283 1HZ  LYS A 143       8.319   2.444 -17.263  1.00  0.00           H  
ATOM   2284 2HZ  LYS A 143       9.814   2.295 -17.977  1.00  0.00           H  
ATOM   2285 3HZ  LYS A 143       9.152   3.785 -17.761  1.00  0.00           H  
ATOM   2286  N   CYS A 144       9.106   2.987 -26.896  1.00  0.00           N  
ATOM   2287  CA  CYS A 144       9.890   3.632 -27.983  1.00  0.00           C  
ATOM   2288  C   CYS A 144       9.829   5.198 -28.094  1.00  0.00           C  
ATOM   2289  O   CYS A 144       8.803   5.764 -28.434  1.00  0.00           O  
ATOM   2290  CB  CYS A 144       9.400   3.086 -29.322  1.00  0.00           C  
ATOM   2291  SG  CYS A 144       9.635   1.316 -29.486  1.00  0.00           S  
ATOM   2292  H   CYS A 144       8.336   2.366 -27.120  1.00  0.00           H  
ATOM   2293  HA  CYS A 144      10.926   3.380 -27.835  1.00  0.00           H  
ATOM   2294 1HB  CYS A 144       8.329   3.316 -29.444  1.00  0.00           H  
ATOM   2295 2HB  CYS A 144       9.930   3.579 -30.131  1.00  0.00           H  
ATOM   2296  HG  CYS A 144       8.955   1.205 -30.657  1.00  0.00           H  
ATOM   2297  N   ASP A 145      11.012   5.871 -27.927  1.00  0.00           N  
ATOM   2298  CA  ASP A 145      11.092   7.369 -27.897  1.00  0.00           C  
ATOM   2299  C   ASP A 145      10.707   8.104 -29.185  1.00  0.00           C  
ATOM   2300  O   ASP A 145      10.330   9.277 -29.155  1.00  0.00           O  
ATOM   2301  CB  ASP A 145      12.526   7.874 -27.596  1.00  0.00           C  
ATOM   2302  CG  ASP A 145      13.003   7.805 -26.145  1.00  0.00           C  
ATOM   2303  OD1 ASP A 145      12.203   7.737 -25.240  1.00  0.00           O  
ATOM   2304  OD2 ASP A 145      14.197   7.765 -25.971  1.00  0.00           O  
ATOM   2305  H   ASP A 145      11.874   5.350 -27.782  1.00  0.00           H  
ATOM   2306  HA  ASP A 145      10.444   7.734 -27.099  1.00  0.00           H  
ATOM   2307 1HB  ASP A 145      13.244   7.336 -28.243  1.00  0.00           H  
ATOM   2308 2HB  ASP A 145      12.577   8.908 -27.924  1.00  0.00           H  
ATOM   2309  N   HIS A 146      10.879   7.453 -30.318  1.00  0.00           N  
ATOM   2310  CA  HIS A 146      10.674   8.130 -31.590  1.00  0.00           C  
ATOM   2311  C   HIS A 146       9.504   7.612 -32.362  1.00  0.00           C  
ATOM   2312  O   HIS A 146       9.448   7.809 -33.579  1.00  0.00           O  
ATOM   2313  CB  HIS A 146      11.902   7.953 -32.468  1.00  0.00           C  
ATOM   2314  CG  HIS A 146      13.101   8.518 -31.900  1.00  0.00           C  
ATOM   2315  ND1 HIS A 146      13.316   9.868 -31.813  1.00  0.00           N  
ATOM   2316  CD2 HIS A 146      14.187   7.923 -31.372  1.00  0.00           C  
ATOM   2317  CE1 HIS A 146      14.489  10.088 -31.257  1.00  0.00           C  
ATOM   2318  NE2 HIS A 146      15.044   8.921 -30.977  1.00  0.00           N  
ATOM   2319  H   HIS A 146      11.155   6.483 -30.314  1.00  0.00           H  
ATOM   2320  HA  HIS A 146      10.518   9.189 -31.423  1.00  0.00           H  
ATOM   2321 1HB  HIS A 146      12.071   6.897 -32.648  1.00  0.00           H  
ATOM   2322 2HB  HIS A 146      11.746   8.440 -33.425  1.00  0.00           H  
ATOM   2323  HD1 HIS A 146      12.685  10.584 -32.123  1.00  0.00           H  
ATOM   2324  HD2 HIS A 146      14.448   6.876 -31.235  1.00  0.00           H  
ATOM   2325  HE1 HIS A 146      14.842  11.100 -31.109  1.00  0.00           H  
ATOM   2326  N   CYS A 147       8.581   6.934 -31.701  1.00  0.00           N  
ATOM   2327  CA  CYS A 147       7.496   6.372 -32.475  1.00  0.00           C  
ATOM   2328  C   CYS A 147       6.109   6.651 -31.907  1.00  0.00           C  
ATOM   2329  O   CYS A 147       5.934   6.840 -30.707  1.00  0.00           O  
ATOM   2330  CB  CYS A 147       7.725   4.884 -32.513  1.00  0.00           C  
ATOM   2331  SG  CYS A 147       9.427   4.507 -32.972  1.00  0.00           S  
ATOM   2332  H   CYS A 147       8.649   6.789 -30.690  1.00  0.00           H  
ATOM   2333  HA  CYS A 147       7.547   6.782 -33.490  1.00  0.00           H  
ATOM   2334 1HB  CYS A 147       7.527   4.459 -31.535  1.00  0.00           H  
ATOM   2335 2HB  CYS A 147       7.047   4.408 -33.238  1.00  0.00           H  
ATOM   2336  HG  CYS A 147       9.171   3.390 -33.731  1.00  0.00           H  
ATOM   2337  N   GLY A 148       5.108   6.564 -32.781  1.00  0.00           N  
ATOM   2338  CA  GLY A 148       3.698   6.658 -32.386  1.00  0.00           C  
ATOM   2339  C   GLY A 148       3.117   5.252 -32.222  1.00  0.00           C  
ATOM   2340  O   GLY A 148       1.907   5.058 -32.142  1.00  0.00           O  
ATOM   2341  H   GLY A 148       5.332   6.423 -33.761  1.00  0.00           H  
ATOM   2342 1HA  GLY A 148       3.643   7.183 -31.422  1.00  0.00           H  
ATOM   2343 2HA  GLY A 148       3.132   7.229 -33.138  1.00  0.00           H  
ATOM   2344  N   GLU A 149       4.013   4.271 -32.240  1.00  0.00           N  
ATOM   2345  CA  GLU A 149       3.706   2.863 -32.144  1.00  0.00           C  
ATOM   2346  C   GLU A 149       4.739   2.239 -31.255  1.00  0.00           C  
ATOM   2347  O   GLU A 149       5.940   2.434 -31.464  1.00  0.00           O  
ATOM   2348  CB  GLU A 149       3.684   2.194 -33.523  1.00  0.00           C  
ATOM   2349  CG  GLU A 149       3.355   0.717 -33.469  1.00  0.00           C  
ATOM   2350  CD  GLU A 149       3.078   0.078 -34.821  1.00  0.00           C  
ATOM   2351  OE1 GLU A 149       3.069   0.770 -35.815  1.00  0.00           O  
ATOM   2352  OE2 GLU A 149       2.860  -1.111 -34.841  1.00  0.00           O  
ATOM   2353  H   GLU A 149       4.987   4.526 -32.283  1.00  0.00           H  
ATOM   2354  HA  GLU A 149       2.730   2.735 -31.670  1.00  0.00           H  
ATOM   2355 1HB  GLU A 149       2.951   2.688 -34.167  1.00  0.00           H  
ATOM   2356 2HB  GLU A 149       4.664   2.307 -33.983  1.00  0.00           H  
ATOM   2357 1HG  GLU A 149       4.202   0.199 -33.020  1.00  0.00           H  
ATOM   2358 2HG  GLU A 149       2.498   0.586 -32.812  1.00  0.00           H  
ATOM   2359  N   THR A 150       4.303   1.488 -30.271  1.00  0.00           N  
ATOM   2360  CA  THR A 150       5.250   0.923 -29.333  1.00  0.00           C  
ATOM   2361  C   THR A 150       5.299  -0.595 -29.474  1.00  0.00           C  
ATOM   2362  O   THR A 150       6.324  -1.228 -29.240  1.00  0.00           O  
ATOM   2363  CB  THR A 150       4.925   1.409 -27.876  1.00  0.00           C  
ATOM   2364  OG1 THR A 150       4.833   2.853 -27.858  1.00  0.00           O  
ATOM   2365  CG2 THR A 150       6.032   0.975 -26.963  1.00  0.00           C  
ATOM   2366  H   THR A 150       3.305   1.340 -30.148  1.00  0.00           H  
ATOM   2367  HA  THR A 150       6.245   1.290 -29.579  1.00  0.00           H  
ATOM   2368  HB  THR A 150       3.978   1.016 -27.517  1.00  0.00           H  
ATOM   2369  HG1 THR A 150       4.077   3.125 -28.422  1.00  0.00           H  
ATOM   2370 1HG2 THR A 150       5.873   1.323 -25.928  1.00  0.00           H  
ATOM   2371 2HG2 THR A 150       6.066  -0.085 -26.986  1.00  0.00           H  
ATOM   2372 3HG2 THR A 150       6.937   1.371 -27.352  1.00  0.00           H  
ATOM   2373  N   SER A 151       4.150  -1.171 -29.834  1.00  0.00           N  
ATOM   2374  CA  SER A 151       3.919  -2.617 -29.818  1.00  0.00           C  
ATOM   2375  C   SER A 151       5.101  -3.572 -30.111  1.00  0.00           C  
ATOM   2376  O   SER A 151       5.770  -3.530 -31.157  1.00  0.00           O  
ATOM   2377  CB  SER A 151       2.910  -2.962 -30.844  1.00  0.00           C  
ATOM   2378  OG  SER A 151       2.701  -4.334 -30.788  1.00  0.00           O  
ATOM   2379  H   SER A 151       3.371  -0.576 -30.097  1.00  0.00           H  
ATOM   2380  HA  SER A 151       3.536  -2.867 -28.807  1.00  0.00           H  
ATOM   2381 1HB  SER A 151       1.988  -2.424 -30.720  1.00  0.00           H  
ATOM   2382 2HB  SER A 151       3.320  -2.685 -31.822  1.00  0.00           H  
ATOM   2383  HG  SER A 151       3.584  -4.747 -30.604  1.00  0.00           H  
ATOM   2384  N   TRP A 152       5.269  -4.502 -29.162  1.00  0.00           N  
ATOM   2385  CA  TRP A 152       6.295  -5.565 -29.170  1.00  0.00           C  
ATOM   2386  C   TRP A 152       5.669  -6.961 -29.426  1.00  0.00           C  
ATOM   2387  O   TRP A 152       5.966  -7.648 -30.407  1.00  0.00           O  
ATOM   2388  CB  TRP A 152       6.995  -5.456 -27.791  1.00  0.00           C  
ATOM   2389  CG  TRP A 152       8.101  -6.459 -27.407  1.00  0.00           C  
ATOM   2390  CD1 TRP A 152       8.183  -7.022 -26.123  1.00  0.00           C  
ATOM   2391  CD2 TRP A 152       9.057  -7.164 -28.248  1.00  0.00           C  
ATOM   2392  NE1 TRP A 152       9.199  -7.922 -26.172  1.00  0.00           N  
ATOM   2393  CE2 TRP A 152       9.670  -8.019 -27.349  1.00  0.00           C  
ATOM   2394  CE3 TRP A 152       9.285  -7.224 -29.585  1.00  0.00           C  
ATOM   2395  CZ2 TRP A 152      10.572  -8.867 -27.834  1.00  0.00           C  
ATOM   2396  CZ3 TRP A 152      10.157  -8.109 -29.987  1.00  0.00           C  
ATOM   2397  CH2 TRP A 152      10.823  -8.909 -29.169  1.00  0.00           C  
ATOM   2398  H   TRP A 152       4.614  -4.478 -28.389  1.00  0.00           H  
ATOM   2399  HA  TRP A 152       6.985  -5.355 -30.054  1.00  0.00           H  
ATOM   2400 1HB  TRP A 152       7.259  -4.389 -27.624  1.00  0.00           H  
ATOM   2401 2HB  TRP A 152       6.255  -5.616 -27.087  1.00  0.00           H  
ATOM   2402  HD1 TRP A 152       7.549  -6.786 -25.390  1.00  0.00           H  
ATOM   2403  HE1 TRP A 152       9.497  -8.476 -25.363  1.00  0.00           H  
ATOM   2404  HE3 TRP A 152       8.771  -6.551 -30.175  1.00  0.00           H  
ATOM   2405  HZ2 TRP A 152      11.055  -9.612 -27.096  1.00  0.00           H  
ATOM   2406  HZ3 TRP A 152      10.321  -8.307 -30.819  1.00  0.00           H  
ATOM   2407  HH2 TRP A 152      11.643  -9.641 -29.606  1.00  0.00           H  
ATOM   2408  N   GLN A 153       4.768  -7.369 -28.534  1.00  0.00           N  
ATOM   2409  CA  GLN A 153       4.102  -8.673 -28.487  1.00  0.00           C  
ATOM   2410  C   GLN A 153       5.004  -9.936 -28.385  1.00  0.00           C  
ATOM   2411  O   GLN A 153       5.981  -9.943 -27.647  1.00  0.00           O  
ATOM   2412  CB  GLN A 153       3.220  -8.708 -29.734  1.00  0.00           C  
ATOM   2413  CG  GLN A 153       2.071  -7.687 -29.716  1.00  0.00           C  
ATOM   2414  CD  GLN A 153       1.354  -7.672 -31.077  1.00  0.00           C  
ATOM   2415  OE1 GLN A 153       0.945  -8.734 -31.554  1.00  0.00           O  
ATOM   2416  NE2 GLN A 153       1.224  -6.500 -31.717  1.00  0.00           N  
ATOM   2417  H   GLN A 153       4.515  -6.736 -27.798  1.00  0.00           H  
ATOM   2418  HA  GLN A 153       3.465  -8.697 -27.600  1.00  0.00           H  
ATOM   2419 1HB  GLN A 153       3.814  -8.457 -30.589  1.00  0.00           H  
ATOM   2420 2HB  GLN A 153       2.779  -9.672 -29.916  1.00  0.00           H  
ATOM   2421 1HG  GLN A 153       1.326  -7.974 -28.955  1.00  0.00           H  
ATOM   2422 2HG  GLN A 153       2.476  -6.689 -29.496  1.00  0.00           H  
ATOM   2423 1HE2 GLN A 153       0.795  -6.465 -32.609  1.00  0.00           H  
ATOM   2424 2HE2 GLN A 153       1.589  -5.646 -31.331  1.00  0.00           H  
ATOM   2425  N   THR A 154       4.629 -11.021 -29.093  1.00  0.00           N  
ATOM   2426  CA  THR A 154       5.250 -12.351 -28.985  1.00  0.00           C  
ATOM   2427  C   THR A 154       5.551 -13.050 -30.298  1.00  0.00           C  
ATOM   2428  O   THR A 154       5.109 -14.171 -30.497  1.00  0.00           O  
ATOM   2429  CB  THR A 154       4.372 -13.348 -28.191  1.00  0.00           C  
ATOM   2430  OG1 THR A 154       3.044 -13.387 -28.778  1.00  0.00           O  
ATOM   2431  CG2 THR A 154       4.316 -13.091 -26.642  1.00  0.00           C  
ATOM   2432  H   THR A 154       3.870 -10.947 -29.731  1.00  0.00           H  
ATOM   2433  HA  THR A 154       6.205 -12.245 -28.490  1.00  0.00           H  
ATOM   2434  HB  THR A 154       4.809 -14.333 -28.334  1.00  0.00           H  
ATOM   2435  HG1 THR A 154       3.090 -13.729 -29.687  1.00  0.00           H  
ATOM   2436 1HG2 THR A 154       3.697 -13.875 -26.202  1.00  0.00           H  
ATOM   2437 2HG2 THR A 154       5.310 -13.144 -26.206  1.00  0.00           H  
ATOM   2438 3HG2 THR A 154       3.896 -12.110 -26.431  1.00  0.00           H  
ATOM   2439  N   GLY A 155       6.261 -12.413 -31.194  1.00  0.00           N  
ATOM   2440  CA  GLY A 155       6.626 -13.131 -32.411  1.00  0.00           C  
ATOM   2441  C   GLY A 155       7.810 -13.945 -31.922  1.00  0.00           C  
ATOM   2442  O   GLY A 155       7.793 -14.407 -30.785  1.00  0.00           O  
ATOM   2443  H   GLY A 155       6.607 -11.486 -31.010  1.00  0.00           H  
ATOM   2444 1HA  GLY A 155       5.803 -13.748 -32.774  1.00  0.00           H  
ATOM   2445 2HA  GLY A 155       6.923 -12.424 -33.178  1.00  0.00           H  
ATOM   2446  N   ASP A 156       8.872 -14.128 -32.697  1.00  0.00           N  
ATOM   2447  CA  ASP A 156       9.983 -14.744 -31.946  1.00  0.00           C  
ATOM   2448  C   ASP A 156      10.217 -13.709 -30.854  1.00  0.00           C  
ATOM   2449  O   ASP A 156      10.373 -12.541 -31.186  1.00  0.00           O  
ATOM   2450  CB  ASP A 156      11.275 -14.872 -32.742  1.00  0.00           C  
ATOM   2451  CG  ASP A 156      12.438 -15.605 -31.930  1.00  0.00           C  
ATOM   2452  OD1 ASP A 156      12.709 -15.230 -30.790  1.00  0.00           O  
ATOM   2453  OD2 ASP A 156      13.048 -16.498 -32.490  1.00  0.00           O  
ATOM   2454  H   ASP A 156       8.918 -13.828 -33.651  1.00  0.00           H  
ATOM   2455  HA  ASP A 156       9.677 -15.705 -31.533  1.00  0.00           H  
ATOM   2456 1HB  ASP A 156      11.098 -15.407 -33.651  1.00  0.00           H  
ATOM   2457 2HB  ASP A 156      11.583 -13.887 -33.005  1.00  0.00           H  
ATOM   2458  N   PHE A 157      10.174 -14.102 -29.583  1.00  0.00           N  
ATOM   2459  CA  PHE A 157      10.286 -13.074 -28.526  1.00  0.00           C  
ATOM   2460  C   PHE A 157      11.668 -12.454 -28.389  1.00  0.00           C  
ATOM   2461  O   PHE A 157      11.935 -11.668 -27.451  1.00  0.00           O  
ATOM   2462  CB  PHE A 157       9.707 -13.586 -27.220  1.00  0.00           C  
ATOM   2463  CG  PHE A 157      10.560 -14.495 -26.344  1.00  0.00           C  
ATOM   2464  CD1 PHE A 157      11.468 -13.926 -25.455  1.00  0.00           C  
ATOM   2465  CD2 PHE A 157      10.458 -15.884 -26.393  1.00  0.00           C  
ATOM   2466  CE1 PHE A 157      12.249 -14.699 -24.613  1.00  0.00           C  
ATOM   2467  CE2 PHE A 157      11.258 -16.670 -25.543  1.00  0.00           C  
ATOM   2468  CZ  PHE A 157      12.148 -16.069 -24.658  1.00  0.00           C  
ATOM   2469  H   PHE A 157      10.089 -15.083 -29.360  1.00  0.00           H  
ATOM   2470  HA  PHE A 157       9.643 -12.253 -28.859  1.00  0.00           H  
ATOM   2471 1HB  PHE A 157       9.381 -12.733 -26.642  1.00  0.00           H  
ATOM   2472 2HB  PHE A 157       8.828 -14.153 -27.504  1.00  0.00           H  
ATOM   2473  HD1 PHE A 157      11.549 -12.837 -25.429  1.00  0.00           H  
ATOM   2474  HD2 PHE A 157       9.755 -16.360 -27.079  1.00  0.00           H  
ATOM   2475  HE1 PHE A 157      12.943 -14.225 -23.918  1.00  0.00           H  
ATOM   2476  HE2 PHE A 157      11.180 -17.760 -25.570  1.00  0.00           H  
ATOM   2477  HZ  PHE A 157      12.760 -16.683 -23.997  1.00  0.00           H  
ATOM   2478  N   VAL A 158      12.592 -12.842 -29.288  1.00  0.00           N  
ATOM   2479  CA  VAL A 158      13.898 -12.233 -29.307  1.00  0.00           C  
ATOM   2480  C   VAL A 158      14.143 -11.589 -30.705  1.00  0.00           C  
ATOM   2481  O   VAL A 158      15.269 -11.349 -31.111  1.00  0.00           O  
ATOM   2482  CB  VAL A 158      14.999 -13.231 -28.947  1.00  0.00           C  
ATOM   2483  CG1 VAL A 158      16.343 -12.567 -29.020  1.00  0.00           C  
ATOM   2484  CG2 VAL A 158      14.709 -13.838 -27.512  1.00  0.00           C  
ATOM   2485  H   VAL A 158      12.388 -13.545 -30.035  1.00  0.00           H  
ATOM   2486  HA  VAL A 158      13.919 -11.413 -28.542  1.00  0.00           H  
ATOM   2487  HB  VAL A 158      15.024 -14.053 -29.720  1.00  0.00           H  
ATOM   2488 1HG1 VAL A 158      17.120 -13.278 -28.782  1.00  0.00           H  
ATOM   2489 2HG1 VAL A 158      16.514 -12.173 -30.029  1.00  0.00           H  
ATOM   2490 3HG1 VAL A 158      16.351 -11.758 -28.307  1.00  0.00           H  
ATOM   2491 1HG2 VAL A 158      15.477 -14.553 -27.218  1.00  0.00           H  
ATOM   2492 2HG2 VAL A 158      14.685 -13.033 -26.789  1.00  0.00           H  
ATOM   2493 3HG2 VAL A 158      13.744 -14.345 -27.513  1.00  0.00           H  
ATOM   2494  N   LYS A 159      13.065 -11.245 -31.440  1.00  0.00           N  
ATOM   2495  CA  LYS A 159      13.161 -10.509 -32.710  1.00  0.00           C  
ATOM   2496  C   LYS A 159      12.163  -9.328 -32.721  1.00  0.00           C  
ATOM   2497  O   LYS A 159      10.997  -9.500 -32.387  1.00  0.00           O  
ATOM   2498  CB  LYS A 159      12.891 -11.397 -33.914  1.00  0.00           C  
ATOM   2499  CG  LYS A 159      13.908 -12.497 -34.130  1.00  0.00           C  
ATOM   2500  CD  LYS A 159      13.677 -13.259 -35.389  1.00  0.00           C  
ATOM   2501  CE  LYS A 159      14.733 -14.264 -35.552  1.00  0.00           C  
ATOM   2502  NZ  LYS A 159      14.550 -14.982 -36.775  1.00  0.00           N  
ATOM   2503  H   LYS A 159      12.139 -11.480 -31.128  1.00  0.00           H  
ATOM   2504  HA  LYS A 159      14.161 -10.107 -32.820  1.00  0.00           H  
ATOM   2505 1HB  LYS A 159      11.925 -11.810 -33.791  1.00  0.00           H  
ATOM   2506 2HB  LYS A 159      12.866 -10.731 -34.781  1.00  0.00           H  
ATOM   2507 1HG  LYS A 159      14.895 -12.043 -34.144  1.00  0.00           H  
ATOM   2508 2HG  LYS A 159      13.862 -13.171 -33.272  1.00  0.00           H  
ATOM   2509 1HD  LYS A 159      12.715 -13.798 -35.364  1.00  0.00           H  
ATOM   2510 2HD  LYS A 159      13.670 -12.607 -36.271  1.00  0.00           H  
ATOM   2511 1HE  LYS A 159      15.700 -13.784 -35.577  1.00  0.00           H  
ATOM   2512 2HE  LYS A 159      14.692 -14.967 -34.724  1.00  0.00           H  
ATOM   2513 1HZ  LYS A 159      15.272 -15.674 -36.877  1.00  0.00           H  
ATOM   2514 2HZ  LYS A 159      13.649 -15.429 -36.747  1.00  0.00           H  
ATOM   2515 3HZ  LYS A 159      14.586 -14.325 -37.536  1.00  0.00           H  
ATOM   2516  N   ALA A 160      12.609  -8.126 -33.137  1.00  0.00           N  
ATOM   2517  CA  ALA A 160      11.710  -6.929 -33.049  1.00  0.00           C  
ATOM   2518  C   ALA A 160      10.477  -6.917 -33.956  1.00  0.00           C  
ATOM   2519  O   ALA A 160      10.484  -7.266 -35.143  1.00  0.00           O  
ATOM   2520  CB  ALA A 160      12.438  -5.666 -33.361  1.00  0.00           C  
ATOM   2521  H   ALA A 160      13.566  -8.043 -33.501  1.00  0.00           H  
ATOM   2522  HA  ALA A 160      11.343  -6.803 -32.000  1.00  0.00           H  
ATOM   2523 1HB  ALA A 160      11.707  -4.882 -33.201  1.00  0.00           H  
ATOM   2524 2HB  ALA A 160      13.262  -5.556 -32.727  1.00  0.00           H  
ATOM   2525 3HB  ALA A 160      12.798  -5.626 -34.374  1.00  0.00           H  
ATOM   2526  N   THR A 161       9.469  -6.349 -33.359  1.00  0.00           N  
ATOM   2527  CA  THR A 161       8.193  -5.911 -33.900  1.00  0.00           C  
ATOM   2528  C   THR A 161       8.112  -4.419 -33.692  1.00  0.00           C  
ATOM   2529  O   THR A 161       7.606  -3.681 -34.524  1.00  0.00           O  
ATOM   2530  CB  THR A 161       6.983  -6.511 -33.206  1.00  0.00           C  
ATOM   2531  OG1 THR A 161       7.018  -7.932 -33.272  1.00  0.00           O  
ATOM   2532  CG2 THR A 161       5.749  -5.970 -33.882  1.00  0.00           C  
ATOM   2533  H   THR A 161       9.615  -6.243 -32.377  1.00  0.00           H  
ATOM   2534  HA  THR A 161       8.150  -6.113 -34.964  1.00  0.00           H  
ATOM   2535  HB  THR A 161       6.959  -6.198 -32.181  1.00  0.00           H  
ATOM   2536  HG1 THR A 161       7.612  -8.240 -32.590  1.00  0.00           H  
ATOM   2537 1HG2 THR A 161       4.865  -6.363 -33.394  1.00  0.00           H  
ATOM   2538 2HG2 THR A 161       5.767  -4.872 -33.793  1.00  0.00           H  
ATOM   2539 3HG2 THR A 161       5.750  -6.255 -34.928  1.00  0.00           H  
ATOM   2540  N   CYS A 162       8.644  -3.989 -32.557  1.00  0.00           N  
ATOM   2541  CA  CYS A 162       8.664  -2.617 -32.084  1.00  0.00           C  
ATOM   2542  C   CYS A 162       9.533  -1.732 -32.984  1.00  0.00           C  
ATOM   2543  O   CYS A 162       9.478  -0.510 -32.915  1.00  0.00           O  
ATOM   2544  CB  CYS A 162       9.138  -2.622 -30.627  1.00  0.00           C  
ATOM   2545  SG  CYS A 162      10.840  -3.245 -30.417  1.00  0.00           S  
ATOM   2546  H   CYS A 162       9.027  -4.669 -31.937  1.00  0.00           H  
ATOM   2547  HA  CYS A 162       7.651  -2.225 -32.091  1.00  0.00           H  
ATOM   2548 1HB  CYS A 162       9.071  -1.614 -30.217  1.00  0.00           H  
ATOM   2549 2HB  CYS A 162       8.460  -3.238 -30.006  1.00  0.00           H  
ATOM   2550  HG  CYS A 162      11.439  -2.188 -31.003  1.00  0.00           H  
ATOM   2551  N   GLU A 163      10.310  -2.383 -33.846  1.00  0.00           N  
ATOM   2552  CA  GLU A 163      11.144  -1.758 -34.852  1.00  0.00           C  
ATOM   2553  C   GLU A 163      10.418  -1.671 -36.206  1.00  0.00           C  
ATOM   2554  O   GLU A 163      11.029  -1.284 -37.200  1.00  0.00           O  
ATOM   2555  CB  GLU A 163      12.475  -2.499 -35.029  1.00  0.00           C  
ATOM   2556  CG  GLU A 163      13.484  -2.482 -33.814  1.00  0.00           C  
ATOM   2557  CD  GLU A 163      14.707  -3.376 -34.068  1.00  0.00           C  
ATOM   2558  OE1 GLU A 163      15.017  -3.606 -35.209  1.00  0.00           O  
ATOM   2559  OE2 GLU A 163      15.282  -3.859 -33.126  1.00  0.00           O  
ATOM   2560  H   GLU A 163      10.295  -3.383 -33.805  1.00  0.00           H  
ATOM   2561  HA  GLU A 163      11.352  -0.742 -34.519  1.00  0.00           H  
ATOM   2562 1HB  GLU A 163      12.244  -3.524 -35.299  1.00  0.00           H  
ATOM   2563 2HB  GLU A 163      13.002  -2.045 -35.870  1.00  0.00           H  
ATOM   2564 1HG  GLU A 163      13.860  -1.452 -33.717  1.00  0.00           H  
ATOM   2565 2HG  GLU A 163      13.001  -2.754 -32.866  1.00  0.00           H  
ATOM   2566  N   PHE A 164       9.111  -2.040 -36.261  1.00  0.00           N  
ATOM   2567  CA  PHE A 164       8.318  -1.926 -37.494  1.00  0.00           C  
ATOM   2568  C   PHE A 164       8.470  -0.479 -37.898  1.00  0.00           C  
ATOM   2569  O   PHE A 164       8.778  -0.164 -39.049  1.00  0.00           O  
ATOM   2570  CB  PHE A 164       6.828  -2.304 -37.254  1.00  0.00           C  
ATOM   2571  CG  PHE A 164       5.890  -2.192 -38.427  1.00  0.00           C  
ATOM   2572  CD1 PHE A 164       5.849  -3.158 -39.405  1.00  0.00           C  
ATOM   2573  CD2 PHE A 164       5.022  -1.131 -38.520  1.00  0.00           C  
ATOM   2574  CE1 PHE A 164       4.967  -3.053 -40.460  1.00  0.00           C  
ATOM   2575  CE2 PHE A 164       4.136  -1.007 -39.568  1.00  0.00           C  
ATOM   2576  CZ  PHE A 164       4.107  -1.970 -40.547  1.00  0.00           C  
ATOM   2577  H   PHE A 164       8.642  -2.395 -35.432  1.00  0.00           H  
ATOM   2578  HA  PHE A 164       8.746  -2.555 -38.274  1.00  0.00           H  
ATOM   2579 1HB  PHE A 164       6.767  -3.325 -36.886  1.00  0.00           H  
ATOM   2580 2HB  PHE A 164       6.424  -1.661 -36.483  1.00  0.00           H  
ATOM   2581  HD1 PHE A 164       6.516  -4.012 -39.335  1.00  0.00           H  
ATOM   2582  HD2 PHE A 164       5.038  -0.394 -37.740  1.00  0.00           H  
ATOM   2583  HE1 PHE A 164       4.946  -3.829 -41.216  1.00  0.00           H  
ATOM   2584  HE2 PHE A 164       3.458  -0.153 -39.609  1.00  0.00           H  
ATOM   2585  HZ  PHE A 164       3.406  -1.885 -41.378  1.00  0.00           H  
ATOM   2586  N   CYS A 165       8.258   0.412 -36.936  1.00  0.00           N  
ATOM   2587  CA  CYS A 165       8.530   1.816 -37.148  1.00  0.00           C  
ATOM   2588  C   CYS A 165       9.610   2.259 -36.166  1.00  0.00           C  
ATOM   2589  O   CYS A 165       9.325   2.298 -34.972  1.00  0.00           O  
ATOM   2590  CB  CYS A 165       7.272   2.658 -36.879  1.00  0.00           C  
ATOM   2591  SG  CYS A 165       5.782   2.333 -37.943  1.00  0.00           S  
ATOM   2592  H   CYS A 165       7.965   0.081 -36.021  1.00  0.00           H  
ATOM   2593  HA  CYS A 165       8.891   1.951 -38.167  1.00  0.00           H  
ATOM   2594 1HB  CYS A 165       6.985   2.479 -35.842  1.00  0.00           H  
ATOM   2595 2HB  CYS A 165       7.511   3.705 -36.973  1.00  0.00           H  
ATOM   2596  HG  CYS A 165       4.938   1.800 -36.980  1.00  0.00           H  
ATOM   2597  N   GLY A 166      10.813   2.653 -36.629  1.00  0.00           N  
ATOM   2598  CA  GLY A 166      11.879   3.062 -35.671  1.00  0.00           C  
ATOM   2599  C   GLY A 166      13.112   2.143 -35.724  1.00  0.00           C  
ATOM   2600  O   GLY A 166      13.295   1.496 -36.762  1.00  0.00           O  
ATOM   2601  H   GLY A 166      11.015   2.591 -37.626  1.00  0.00           H  
ATOM   2602 1HA  GLY A 166      12.169   4.095 -35.896  1.00  0.00           H  
ATOM   2603 2HA  GLY A 166      11.474   3.093 -34.697  1.00  0.00           H  
ATOM   2604  N   THR A 167      14.042   2.073 -34.714  1.00  0.00           N  
ATOM   2605  CA  THR A 167      14.172   2.625 -33.299  1.00  0.00           C  
ATOM   2606  C   THR A 167      14.028   1.505 -32.300  1.00  0.00           C  
ATOM   2607  O   THR A 167      12.941   1.005 -32.098  1.00  0.00           O  
ATOM   2608  CB  THR A 167      13.252   3.777 -32.820  1.00  0.00           C  
ATOM   2609  OG1 THR A 167      13.510   4.945 -33.589  1.00  0.00           O  
ATOM   2610  CG2 THR A 167      13.467   4.051 -31.301  1.00  0.00           C  
ATOM   2611  H   THR A 167      14.846   1.524 -34.984  1.00  0.00           H  
ATOM   2612  HA  THR A 167      15.167   3.024 -33.186  1.00  0.00           H  
ATOM   2613  HB  THR A 167      12.244   3.542 -32.875  1.00  0.00           H  
ATOM   2614  HG1 THR A 167      13.355   4.795 -34.533  1.00  0.00           H  
ATOM   2615 1HG2 THR A 167      12.797   4.885 -31.019  1.00  0.00           H  
ATOM   2616 2HG2 THR A 167      13.229   3.149 -30.712  1.00  0.00           H  
ATOM   2617 3HG2 THR A 167      14.500   4.327 -31.102  1.00  0.00           H  
ATOM   2618  N   GLU A 168      15.142   1.102 -31.701  1.00  0.00           N  
ATOM   2619  CA  GLU A 168      15.208   0.017 -30.719  1.00  0.00           C  
ATOM   2620  C   GLU A 168      14.992   0.397 -29.222  1.00  0.00           C  
ATOM   2621  O   GLU A 168      14.340  -0.342 -28.476  1.00  0.00           O  
ATOM   2622  CB  GLU A 168      16.567  -0.690 -30.872  1.00  0.00           C  
ATOM   2623  CG  GLU A 168      16.789  -1.852 -29.928  1.00  0.00           C  
ATOM   2624  CD  GLU A 168      18.081  -2.630 -30.241  1.00  0.00           C  
ATOM   2625  OE1 GLU A 168      18.794  -2.217 -31.118  1.00  0.00           O  
ATOM   2626  OE2 GLU A 168      18.338  -3.637 -29.599  1.00  0.00           O  
ATOM   2627  H   GLU A 168      15.996   1.583 -31.937  1.00  0.00           H  
ATOM   2628  HA  GLU A 168      14.419  -0.706 -30.986  1.00  0.00           H  
ATOM   2629 1HB  GLU A 168      16.656  -1.072 -31.881  1.00  0.00           H  
ATOM   2630 2HB  GLU A 168      17.412   0.028 -30.747  1.00  0.00           H  
ATOM   2631 1HG  GLU A 168      16.894  -1.434 -28.922  1.00  0.00           H  
ATOM   2632 2HG  GLU A 168      15.942  -2.518 -29.929  1.00  0.00           H  
ATOM   2633  N   ASN A 169      15.558   1.550 -28.777  1.00  0.00           N  
ATOM   2634  CA  ASN A 169      15.614   1.861 -27.315  1.00  0.00           C  
ATOM   2635  C   ASN A 169      16.288   0.754 -26.445  1.00  0.00           C  
ATOM   2636  O   ASN A 169      17.538   0.723 -26.399  1.00  0.00           O  
ATOM   2637  CB  ASN A 169      14.343   2.474 -26.753  1.00  0.00           C  
ATOM   2638  CG  ASN A 169      14.135   4.033 -27.229  1.00  0.00           C  
ATOM   2639  OD1 ASN A 169      13.705   4.554 -28.279  1.00  0.00           O  
ATOM   2640  ND2 ASN A 169      14.547   4.808 -26.281  1.00  0.00           N  
ATOM   2641  H   ASN A 169      15.993   2.205 -29.412  1.00  0.00           H  
ATOM   2642  HA  ASN A 169      16.290   2.686 -27.218  1.00  0.00           H  
ATOM   2643 1HB  ASN A 169      13.480   1.866 -27.014  1.00  0.00           H  
ATOM   2644 2HB  ASN A 169      14.365   2.436 -25.712  1.00  0.00           H  
ATOM   2645 1HD2 ASN A 169      14.547   5.839 -26.352  1.00  0.00           H  
ATOM   2646 2HD2 ASN A 169      14.844   4.401 -25.445  1.00  0.00           H  
ATOM   2647  N   LEU A 170      15.514  -0.073 -25.698  1.00  0.00           N  
ATOM   2648  CA  LEU A 170      15.920  -1.157 -24.732  1.00  0.00           C  
ATOM   2649  C   LEU A 170      16.247  -0.679 -23.283  1.00  0.00           C  
ATOM   2650  O   LEU A 170      16.021  -1.460 -22.328  1.00  0.00           O  
ATOM   2651  CB  LEU A 170      17.092  -2.058 -25.203  1.00  0.00           C  
ATOM   2652  CG  LEU A 170      17.380  -3.092 -24.078  1.00  0.00           C  
ATOM   2653  CD1 LEU A 170      16.110  -4.054 -23.925  1.00  0.00           C  
ATOM   2654  CD2 LEU A 170      18.648  -3.853 -24.358  1.00  0.00           C  
ATOM   2655  H   LEU A 170      14.496   0.032 -25.795  1.00  0.00           H  
ATOM   2656  HA  LEU A 170      15.099  -1.832 -24.645  1.00  0.00           H  
ATOM   2657 1HB  LEU A 170      16.826  -2.560 -26.103  1.00  0.00           H  
ATOM   2658 2HB  LEU A 170      17.969  -1.521 -25.395  1.00  0.00           H  
ATOM   2659  HG  LEU A 170      17.507  -2.539 -23.146  1.00  0.00           H  
ATOM   2660 1HD1 LEU A 170      16.267  -4.729 -23.091  1.00  0.00           H  
ATOM   2661 2HD1 LEU A 170      15.216  -3.452 -23.725  1.00  0.00           H  
ATOM   2662 3HD1 LEU A 170      15.957  -4.635 -24.831  1.00  0.00           H  
ATOM   2663 1HD2 LEU A 170      18.865  -4.525 -23.520  1.00  0.00           H  
ATOM   2664 2HD2 LEU A 170      18.594  -4.427 -25.281  1.00  0.00           H  
ATOM   2665 3HD2 LEU A 170      19.428  -3.116 -24.427  1.00  0.00           H  
ATOM   2666  N   THR A 171      16.648   0.582 -23.102  1.00  0.00           N  
ATOM   2667  CA  THR A 171      16.774   1.243 -21.793  1.00  0.00           C  
ATOM   2668  C   THR A 171      16.808   0.307 -20.550  1.00  0.00           C  
ATOM   2669  O   THR A 171      17.781  -0.440 -20.328  1.00  0.00           O  
ATOM   2670  CB  THR A 171      15.484   2.173 -21.624  1.00  0.00           C  
ATOM   2671  OG1 THR A 171      14.285   1.374 -21.498  1.00  0.00           O  
ATOM   2672  CG2 THR A 171      15.200   3.050 -22.826  1.00  0.00           C  
ATOM   2673  H   THR A 171      16.902   1.087 -23.954  1.00  0.00           H  
ATOM   2674  HA  THR A 171      17.699   1.821 -21.755  1.00  0.00           H  
ATOM   2675  HB  THR A 171      15.594   2.725 -20.705  1.00  0.00           H  
ATOM   2676  HG1 THR A 171      14.162   0.604 -22.173  1.00  0.00           H  
ATOM   2677 1HG2 THR A 171      14.260   3.581 -22.637  1.00  0.00           H  
ATOM   2678 2HG2 THR A 171      15.979   3.750 -23.009  1.00  0.00           H  
ATOM   2679 3HG2 THR A 171      15.066   2.476 -23.699  1.00  0.00           H  
ATOM   2680  N   LYS A 172      15.724   0.418 -19.747  1.00  0.00           N  
ATOM   2681  CA  LYS A 172      15.501  -0.319 -18.503  1.00  0.00           C  
ATOM   2682  C   LYS A 172      14.173  -1.091 -18.488  1.00  0.00           C  
ATOM   2683  O   LYS A 172      13.941  -1.916 -17.595  1.00  0.00           O  
ATOM   2684  CB  LYS A 172      15.612   0.621 -17.294  1.00  0.00           C  
ATOM   2685  CG  LYS A 172      17.012   1.258 -17.115  1.00  0.00           C  
ATOM   2686  CD  LYS A 172      18.029   0.186 -16.864  1.00  0.00           C  
ATOM   2687  CE  LYS A 172      19.402   0.741 -16.661  1.00  0.00           C  
ATOM   2688  NZ  LYS A 172      20.359  -0.311 -16.323  1.00  0.00           N  
ATOM   2689  H   LYS A 172      14.994   1.058 -20.049  1.00  0.00           H  
ATOM   2690  HA  LYS A 172      16.304  -1.052 -18.391  1.00  0.00           H  
ATOM   2691 1HB  LYS A 172      14.891   1.437 -17.386  1.00  0.00           H  
ATOM   2692 2HB  LYS A 172      15.375   0.055 -16.388  1.00  0.00           H  
ATOM   2693 1HG  LYS A 172      17.275   1.833 -17.967  1.00  0.00           H  
ATOM   2694 2HG  LYS A 172      17.032   1.904 -16.215  1.00  0.00           H  
ATOM   2695 1HD  LYS A 172      17.749  -0.402 -15.979  1.00  0.00           H  
ATOM   2696 2HD  LYS A 172      18.057  -0.493 -17.716  1.00  0.00           H  
ATOM   2697 1HE  LYS A 172      19.725   1.221 -17.576  1.00  0.00           H  
ATOM   2698 2HE  LYS A 172      19.378   1.468 -15.873  1.00  0.00           H  
ATOM   2699 1HZ  LYS A 172      21.275   0.094 -16.198  1.00  0.00           H  
ATOM   2700 2HZ  LYS A 172      20.067  -0.756 -15.466  1.00  0.00           H  
ATOM   2701 3HZ  LYS A 172      20.384  -0.989 -17.070  1.00  0.00           H  
ATOM   2702  N   GLU A 173      13.276  -0.799 -19.429  1.00  0.00           N  
ATOM   2703  CA  GLU A 173      11.925  -1.404 -19.393  1.00  0.00           C  
ATOM   2704  C   GLU A 173      11.919  -2.828 -19.963  1.00  0.00           C  
ATOM   2705  O   GLU A 173      11.388  -3.079 -21.033  1.00  0.00           O  
ATOM   2706  CB  GLU A 173      10.897  -0.472 -20.109  1.00  0.00           C  
ATOM   2707  CG  GLU A 173       9.433  -0.922 -20.160  1.00  0.00           C  
ATOM   2708  CD  GLU A 173       8.714  -0.887 -18.764  1.00  0.00           C  
ATOM   2709  OE1 GLU A 173       9.229  -0.279 -17.852  1.00  0.00           O  
ATOM   2710  OE2 GLU A 173       7.662  -1.454 -18.646  1.00  0.00           O  
ATOM   2711  H   GLU A 173      13.545  -0.138 -20.149  1.00  0.00           H  
ATOM   2712  HA  GLU A 173      11.611  -1.458 -18.366  1.00  0.00           H  
ATOM   2713 1HB  GLU A 173      10.798   0.415 -19.517  1.00  0.00           H  
ATOM   2714 2HB  GLU A 173      11.208  -0.158 -21.090  1.00  0.00           H  
ATOM   2715 1HG  GLU A 173       8.902  -0.266 -20.821  1.00  0.00           H  
ATOM   2716 2HG  GLU A 173       9.363  -1.921 -20.619  1.00  0.00           H  
ATOM   2717  N   GLY A 174      12.487  -3.764 -19.177  1.00  0.00           N  
ATOM   2718  CA  GLY A 174      12.741  -5.134 -19.630  1.00  0.00           C  
ATOM   2719  C   GLY A 174      11.550  -5.713 -20.338  1.00  0.00           C  
ATOM   2720  O   GLY A 174      10.553  -6.031 -19.707  1.00  0.00           O  
ATOM   2721  H   GLY A 174      12.856  -3.431 -18.295  1.00  0.00           H  
ATOM   2722 1HA  GLY A 174      13.610  -5.132 -20.288  1.00  0.00           H  
ATOM   2723 2HA  GLY A 174      12.976  -5.751 -18.757  1.00  0.00           H  
ATOM   2724  N   ALA A 175      11.745  -5.960 -21.630  1.00  0.00           N  
ATOM   2725  CA  ALA A 175      10.760  -6.428 -22.591  1.00  0.00           C  
ATOM   2726  C   ALA A 175      10.125  -7.749 -22.245  1.00  0.00           C  
ATOM   2727  O   ALA A 175      10.778  -8.601 -21.658  1.00  0.00           O  
ATOM   2728  CB  ALA A 175      11.415  -6.549 -23.908  1.00  0.00           C  
ATOM   2729  H   ALA A 175      12.644  -5.684 -21.998  1.00  0.00           H  
ATOM   2730  HA  ALA A 175       9.989  -5.672 -22.675  1.00  0.00           H  
ATOM   2731 1HB  ALA A 175      10.721  -6.807 -24.587  1.00  0.00           H  
ATOM   2732 2HB  ALA A 175      11.828  -5.608 -24.184  1.00  0.00           H  
ATOM   2733 3HB  ALA A 175      12.196  -7.337 -23.807  1.00  0.00           H  
ATOM   2734  N   THR A 176       8.886  -7.919 -22.692  1.00  0.00           N  
ATOM   2735  CA  THR A 176       8.042  -9.096 -22.549  1.00  0.00           C  
ATOM   2736  C   THR A 176       8.717 -10.429 -22.658  1.00  0.00           C  
ATOM   2737  O   THR A 176       9.448 -10.717 -23.606  1.00  0.00           O  
ATOM   2738  CB  THR A 176       6.991  -9.095 -23.688  1.00  0.00           C  
ATOM   2739  OG1 THR A 176       6.151  -7.946 -23.622  1.00  0.00           O  
ATOM   2740  CG2 THR A 176       6.178 -10.365 -23.837  1.00  0.00           C  
ATOM   2741  H   THR A 176       8.451  -7.114 -23.120  1.00  0.00           H  
ATOM   2742  HA  THR A 176       7.594  -9.055 -21.566  1.00  0.00           H  
ATOM   2743  HB  THR A 176       7.538  -9.019 -24.550  1.00  0.00           H  
ATOM   2744  HG1 THR A 176       6.705  -7.161 -23.506  1.00  0.00           H  
ATOM   2745 1HG2 THR A 176       5.537 -10.209 -24.727  1.00  0.00           H  
ATOM   2746 2HG2 THR A 176       6.843 -11.212 -24.004  1.00  0.00           H  
ATOM   2747 3HG2 THR A 176       5.571 -10.583 -22.984  1.00  0.00           H  
ATOM   2748  N   THR A 177       8.385 -11.259 -21.671  1.00  0.00           N  
ATOM   2749  CA  THR A 177       8.864 -12.616 -21.563  1.00  0.00           C  
ATOM   2750  C   THR A 177       7.741 -13.649 -21.512  1.00  0.00           C  
ATOM   2751  O   THR A 177       7.955 -14.768 -21.056  1.00  0.00           O  
ATOM   2752  CB  THR A 177       9.733 -12.775 -20.322  1.00  0.00           C  
ATOM   2753  OG1 THR A 177       8.963 -12.398 -19.161  1.00  0.00           O  
ATOM   2754  CG2 THR A 177      10.991 -11.906 -20.435  1.00  0.00           C  
ATOM   2755  H   THR A 177       7.771 -10.910 -20.929  1.00  0.00           H  
ATOM   2756  HA  THR A 177       9.473 -12.814 -22.436  1.00  0.00           H  
ATOM   2757  HB  THR A 177      10.039 -13.816 -20.225  1.00  0.00           H  
ATOM   2758  HG1 THR A 177       8.368 -11.652 -19.385  1.00  0.00           H  
ATOM   2759 1HG2 THR A 177      11.596 -12.034 -19.538  1.00  0.00           H  
ATOM   2760 2HG2 THR A 177      11.568 -12.207 -21.323  1.00  0.00           H  
ATOM   2761 3HG2 THR A 177      10.717 -10.865 -20.531  1.00  0.00           H  
ATOM   2762  N   CYS A 178       6.536 -13.283 -21.966  1.00  0.00           N  
ATOM   2763  CA  CYS A 178       5.391 -14.205 -21.885  1.00  0.00           C  
ATOM   2764  C   CYS A 178       5.546 -15.454 -22.746  1.00  0.00           C  
ATOM   2765  O   CYS A 178       4.928 -16.491 -22.450  1.00  0.00           O  
ATOM   2766  CB  CYS A 178       4.095 -13.553 -22.344  1.00  0.00           C  
ATOM   2767  SG  CYS A 178       3.484 -12.297 -21.311  1.00  0.00           S  
ATOM   2768  H   CYS A 178       6.415 -12.354 -22.350  1.00  0.00           H  
ATOM   2769  HA  CYS A 178       5.286 -14.503 -20.845  1.00  0.00           H  
ATOM   2770 1HB  CYS A 178       4.199 -13.153 -23.345  1.00  0.00           H  
ATOM   2771 2HB  CYS A 178       3.323 -14.324 -22.380  1.00  0.00           H  
ATOM   2772  HG  CYS A 178       2.355 -12.125 -21.996  1.00  0.00           H  
ATOM   2773  N   GLY A 179       6.275 -15.348 -23.851  1.00  0.00           N  
ATOM   2774  CA  GLY A 179       6.449 -16.458 -24.800  1.00  0.00           C  
ATOM   2775  C   GLY A 179       5.199 -16.644 -25.648  1.00  0.00           C  
ATOM   2776  O   GLY A 179       5.250 -16.503 -26.880  1.00  0.00           O  
ATOM   2777  H   GLY A 179       6.750 -14.474 -24.015  1.00  0.00           H  
ATOM   2778 1HA  GLY A 179       7.309 -16.239 -25.443  1.00  0.00           H  
ATOM   2779 2HA  GLY A 179       6.676 -17.384 -24.265  1.00  0.00           H  
ATOM   2780  N   TYR A 180       4.086 -16.964 -24.990  1.00  0.00           N  
ATOM   2781  CA  TYR A 180       2.803 -17.152 -25.620  1.00  0.00           C  
ATOM   2782  C   TYR A 180       1.867 -16.009 -25.215  1.00  0.00           C  
ATOM   2783  O   TYR A 180       1.701 -15.719 -24.089  1.00  0.00           O  
ATOM   2784  CB  TYR A 180       2.168 -18.474 -25.210  1.00  0.00           C  
ATOM   2785  CG  TYR A 180       0.832 -18.675 -25.765  1.00  0.00           C  
ATOM   2786  CD1 TYR A 180       0.692 -19.036 -27.090  1.00  0.00           C  
ATOM   2787  CD2 TYR A 180      -0.282 -18.480 -24.968  1.00  0.00           C  
ATOM   2788  CE1 TYR A 180      -0.568 -19.207 -27.615  1.00  0.00           C  
ATOM   2789  CE2 TYR A 180      -1.533 -18.648 -25.485  1.00  0.00           C  
ATOM   2790  CZ  TYR A 180      -1.683 -19.014 -26.806  1.00  0.00           C  
ATOM   2791  OH  TYR A 180      -2.938 -19.209 -27.323  1.00  0.00           O  
ATOM   2792  H   TYR A 180       4.212 -17.101 -23.971  1.00  0.00           H  
ATOM   2793  HA  TYR A 180       2.948 -17.137 -26.688  1.00  0.00           H  
ATOM   2794 1HB  TYR A 180       2.820 -19.309 -25.513  1.00  0.00           H  
ATOM   2795 2HB  TYR A 180       2.109 -18.514 -24.113  1.00  0.00           H  
ATOM   2796  HD1 TYR A 180       1.574 -19.186 -27.705  1.00  0.00           H  
ATOM   2797  HD2 TYR A 180      -0.161 -18.189 -23.925  1.00  0.00           H  
ATOM   2798  HE1 TYR A 180      -0.680 -19.495 -28.655  1.00  0.00           H  
ATOM   2799  HE2 TYR A 180      -2.410 -18.497 -24.867  1.00  0.00           H  
ATOM   2800  HH  TYR A 180      -3.578 -19.213 -26.597  1.00  0.00           H  
ATOM   2801  N   LEU A 181       1.310 -15.395 -26.270  1.00  0.00           N  
ATOM   2802  CA  LEU A 181       0.300 -14.308 -26.102  1.00  0.00           C  
ATOM   2803  C   LEU A 181      -0.847 -14.777 -26.974  1.00  0.00           C  
ATOM   2804  O   LEU A 181      -0.668 -14.998 -28.173  1.00  0.00           O  
ATOM   2805  CB  LEU A 181       0.764 -13.000 -26.605  1.00  0.00           C  
ATOM   2806  CG  LEU A 181      -0.185 -11.881 -26.524  1.00  0.00           C  
ATOM   2807  CD1 LEU A 181      -0.442 -11.550 -25.028  1.00  0.00           C  
ATOM   2808  CD2 LEU A 181       0.354 -10.691 -27.256  1.00  0.00           C  
ATOM   2809  H   LEU A 181       1.550 -15.697 -27.192  1.00  0.00           H  
ATOM   2810  HA  LEU A 181       0.005 -14.285 -25.035  1.00  0.00           H  
ATOM   2811 1HB  LEU A 181       1.670 -12.743 -26.108  1.00  0.00           H  
ATOM   2812 2HB  LEU A 181       0.978 -13.157 -27.665  1.00  0.00           H  
ATOM   2813  HG  LEU A 181      -1.110 -12.210 -26.971  1.00  0.00           H  
ATOM   2814 1HD1 LEU A 181      -1.149 -10.743 -24.943  1.00  0.00           H  
ATOM   2815 2HD1 LEU A 181      -0.835 -12.425 -24.482  1.00  0.00           H  
ATOM   2816 3HD1 LEU A 181       0.505 -11.271 -24.553  1.00  0.00           H  
ATOM   2817 1HD2 LEU A 181      -0.346  -9.905 -27.179  1.00  0.00           H  
ATOM   2818 2HD2 LEU A 181       1.309 -10.422 -26.795  1.00  0.00           H  
ATOM   2819 3HD2 LEU A 181       0.530 -10.977 -28.296  1.00  0.00           H  
ATOM   2820  N   PRO A 182      -2.063 -15.097 -26.496  1.00  0.00           N  
ATOM   2821  CA  PRO A 182      -3.156 -15.617 -27.246  1.00  0.00           C  
ATOM   2822  C   PRO A 182      -3.521 -14.692 -28.343  1.00  0.00           C  
ATOM   2823  O   PRO A 182      -3.457 -13.427 -28.235  1.00  0.00           O  
ATOM   2824  CB  PRO A 182      -4.299 -15.733 -26.263  1.00  0.00           C  
ATOM   2825  CG  PRO A 182      -3.694 -15.588 -24.908  1.00  0.00           C  
ATOM   2826  CD  PRO A 182      -2.467 -14.716 -25.065  1.00  0.00           C  
ATOM   2827  HA  PRO A 182      -2.950 -16.570 -27.638  1.00  0.00           H  
ATOM   2828 1HB  PRO A 182      -5.177 -15.004 -26.533  1.00  0.00           H  
ATOM   2829 2HB  PRO A 182      -4.644 -16.675 -26.324  1.00  0.00           H  
ATOM   2830 1HG  PRO A 182      -4.438 -14.921 -24.404  1.00  0.00           H  
ATOM   2831 2HG  PRO A 182      -3.641 -16.480 -24.375  1.00  0.00           H  
ATOM   2832 1HD  PRO A 182      -2.653 -13.672 -25.026  1.00  0.00           H  
ATOM   2833 2HD  PRO A 182      -1.704 -15.096 -24.361  1.00  0.00           H  
ATOM   2834  N   GLN A 183      -3.883 -15.218 -29.504  1.00  0.00           N  
ATOM   2835  CA  GLN A 183      -4.337 -14.423 -30.638  1.00  0.00           C  
ATOM   2836  C   GLN A 183      -5.310 -13.341 -30.195  1.00  0.00           C  
ATOM   2837  O   GLN A 183      -6.295 -13.663 -29.473  1.00  0.00           O  
ATOM   2838  CB  GLN A 183      -4.851 -15.294 -31.721  1.00  0.00           C  
ATOM   2839  CG  GLN A 183      -5.173 -14.557 -33.018  1.00  0.00           C  
ATOM   2840  CD  GLN A 183      -5.614 -15.489 -34.141  1.00  0.00           C  
ATOM   2841  OE1 GLN A 183      -5.969 -16.653 -33.906  1.00  0.00           O  
ATOM   2842  NE2 GLN A 183      -5.586 -14.987 -35.370  1.00  0.00           N  
ATOM   2843  H   GLN A 183      -3.905 -16.232 -29.565  1.00  0.00           H  
ATOM   2844  HA  GLN A 183      -3.446 -13.898 -30.974  1.00  0.00           H  
ATOM   2845 1HB  GLN A 183      -4.104 -16.054 -31.979  1.00  0.00           H  
ATOM   2846 2HB  GLN A 183      -5.745 -15.834 -31.403  1.00  0.00           H  
ATOM   2847 1HG  GLN A 183      -5.938 -13.817 -32.831  1.00  0.00           H  
ATOM   2848 2HG  GLN A 183      -4.249 -14.072 -33.318  1.00  0.00           H  
ATOM   2849 1HE2 GLN A 183      -5.866 -15.553 -36.154  1.00  0.00           H  
ATOM   2850 2HE2 GLN A 183      -5.303 -14.039 -35.522  1.00  0.00           H  
ATOM   2851  N   ASN A 184      -5.121 -12.127 -30.654  1.00  0.00           N  
ATOM   2852  CA  ASN A 184      -5.899 -10.926 -30.397  1.00  0.00           C  
ATOM   2853  C   ASN A 184      -5.875 -10.459 -28.924  1.00  0.00           C  
ATOM   2854  O   ASN A 184      -6.759  -9.762 -28.478  1.00  0.00           O  
ATOM   2855  CB  ASN A 184      -7.378 -11.138 -30.694  1.00  0.00           C  
ATOM   2856  CG  ASN A 184      -7.703 -11.655 -32.052  1.00  0.00           C  
ATOM   2857  OD1 ASN A 184      -7.240 -11.193 -33.102  1.00  0.00           O  
ATOM   2858  ND2 ASN A 184      -8.531 -12.674 -32.027  1.00  0.00           N  
ATOM   2859  H   ASN A 184      -4.298 -12.005 -31.257  1.00  0.00           H  
ATOM   2860  HA  ASN A 184      -5.518 -10.098 -30.990  1.00  0.00           H  
ATOM   2861 1HB  ASN A 184      -7.818 -11.778 -29.945  1.00  0.00           H  
ATOM   2862 2HB  ASN A 184      -7.874 -10.174 -30.590  1.00  0.00           H  
ATOM   2863 1HD2 ASN A 184      -8.833 -13.108 -32.873  1.00  0.00           H  
ATOM   2864 2HD2 ASN A 184      -8.870 -13.011 -31.139  1.00  0.00           H  
ATOM   2865  N   ALA A 185      -4.823 -10.855 -28.174  1.00  0.00           N  
ATOM   2866  CA  ALA A 185      -4.713 -10.377 -26.801  1.00  0.00           C  
ATOM   2867  C   ALA A 185      -4.010  -9.012 -26.716  1.00  0.00           C  
ATOM   2868  O   ALA A 185      -4.170  -8.288 -25.753  1.00  0.00           O  
ATOM   2869  CB  ALA A 185      -3.985 -11.382 -25.943  1.00  0.00           C  
ATOM   2870  H   ALA A 185      -4.137 -11.492 -28.541  1.00  0.00           H  
ATOM   2871  HA  ALA A 185      -5.721 -10.262 -26.411  1.00  0.00           H  
ATOM   2872 1HB  ALA A 185      -3.959 -11.023 -24.910  1.00  0.00           H  
ATOM   2873 2HB  ALA A 185      -4.495 -12.332 -25.984  1.00  0.00           H  
ATOM   2874 3HB  ALA A 185      -3.008 -11.495 -26.303  1.00  0.00           H  
ATOM   2875  N   VAL A 186      -3.157  -8.763 -27.722  1.00  0.00           N  
ATOM   2876  CA  VAL A 186      -2.306  -7.573 -27.874  1.00  0.00           C  
ATOM   2877  C   VAL A 186      -2.232  -6.625 -26.690  1.00  0.00           C  
ATOM   2878  O   VAL A 186      -2.979  -5.649 -26.614  1.00  0.00           O  
ATOM   2879  CB  VAL A 186      -2.680  -6.779 -29.142  1.00  0.00           C  
ATOM   2880  CG1 VAL A 186      -1.821  -5.478 -29.221  1.00  0.00           C  
ATOM   2881  CG2 VAL A 186      -2.420  -7.659 -30.373  1.00  0.00           C  
ATOM   2882  H   VAL A 186      -3.124  -9.441 -28.453  1.00  0.00           H  
ATOM   2883  HA  VAL A 186      -1.303  -7.941 -28.028  1.00  0.00           H  
ATOM   2884  HB  VAL A 186      -3.735  -6.500 -29.100  1.00  0.00           H  
ATOM   2885 1HG1 VAL A 186      -2.073  -4.913 -30.114  1.00  0.00           H  
ATOM   2886 2HG1 VAL A 186      -2.003  -4.870 -28.340  1.00  0.00           H  
ATOM   2887 3HG1 VAL A 186      -0.760  -5.745 -29.256  1.00  0.00           H  
ATOM   2888 1HG2 VAL A 186      -2.677  -7.115 -31.281  1.00  0.00           H  
ATOM   2889 2HG2 VAL A 186      -1.369  -7.926 -30.400  1.00  0.00           H  
ATOM   2890 3HG2 VAL A 186      -3.018  -8.573 -30.316  1.00  0.00           H  
ATOM   2891  N   VAL A 187      -1.283  -6.864 -25.808  1.00  0.00           N  
ATOM   2892  CA  VAL A 187      -1.043  -5.972 -24.682  1.00  0.00           C  
ATOM   2893  C   VAL A 187      -0.571  -4.600 -25.190  1.00  0.00           C  
ATOM   2894  O   VAL A 187       0.247  -4.542 -26.110  1.00  0.00           O  
ATOM   2895  CB  VAL A 187       0.029  -6.573 -23.732  1.00  0.00           C  
ATOM   2896  CG1 VAL A 187       0.364  -5.573 -22.649  1.00  0.00           C  
ATOM   2897  CG2 VAL A 187      -0.471  -7.911 -23.094  1.00  0.00           C  
ATOM   2898  H   VAL A 187      -0.734  -7.701 -25.909  1.00  0.00           H  
ATOM   2899  HA  VAL A 187      -1.976  -5.850 -24.135  1.00  0.00           H  
ATOM   2900  HB  VAL A 187       0.934  -6.756 -24.306  1.00  0.00           H  
ATOM   2901 1HG1 VAL A 187       1.137  -5.963 -22.016  1.00  0.00           H  
ATOM   2902 2HG1 VAL A 187       0.715  -4.650 -23.081  1.00  0.00           H  
ATOM   2903 3HG1 VAL A 187      -0.537  -5.385 -22.068  1.00  0.00           H  
ATOM   2904 1HG2 VAL A 187       0.310  -8.313 -22.445  1.00  0.00           H  
ATOM   2905 2HG2 VAL A 187      -1.377  -7.745 -22.496  1.00  0.00           H  
ATOM   2906 3HG2 VAL A 187      -0.693  -8.635 -23.873  1.00  0.00           H  
ATOM   2907  N   LYS A 188      -1.129  -3.508 -24.650  1.00  0.00           N  
ATOM   2908  CA  LYS A 188      -0.718  -2.142 -25.038  1.00  0.00           C  
ATOM   2909  C   LYS A 188      -0.213  -1.353 -23.809  1.00  0.00           C  
ATOM   2910  O   LYS A 188      -0.757  -1.487 -22.726  1.00  0.00           O  
ATOM   2911  CB  LYS A 188      -1.882  -1.428 -25.695  1.00  0.00           C  
ATOM   2912  CG  LYS A 188      -2.297  -2.107 -26.970  1.00  0.00           C  
ATOM   2913  CD  LYS A 188      -3.419  -1.414 -27.622  1.00  0.00           C  
ATOM   2914  CE  LYS A 188      -3.873  -2.184 -28.828  1.00  0.00           C  
ATOM   2915  NZ  LYS A 188      -5.006  -1.528 -29.504  1.00  0.00           N  
ATOM   2916  H   LYS A 188      -1.836  -3.639 -23.951  1.00  0.00           H  
ATOM   2917  HA  LYS A 188       0.071  -2.204 -25.766  1.00  0.00           H  
ATOM   2918 1HB  LYS A 188      -2.748  -1.380 -25.024  1.00  0.00           H  
ATOM   2919 2HB  LYS A 188      -1.589  -0.410 -25.932  1.00  0.00           H  
ATOM   2920 1HG  LYS A 188      -1.445  -2.152 -27.655  1.00  0.00           H  
ATOM   2921 2HG  LYS A 188      -2.610  -3.121 -26.749  1.00  0.00           H  
ATOM   2922 1HD  LYS A 188      -4.240  -1.323 -26.915  1.00  0.00           H  
ATOM   2923 2HD  LYS A 188      -3.107  -0.415 -27.931  1.00  0.00           H  
ATOM   2924 1HE  LYS A 188      -3.047  -2.276 -29.529  1.00  0.00           H  
ATOM   2925 2HE  LYS A 188      -4.181  -3.180 -28.508  1.00  0.00           H  
ATOM   2926 1HZ  LYS A 188      -5.281  -2.084 -30.299  1.00  0.00           H  
ATOM   2927 2HZ  LYS A 188      -5.783  -1.448 -28.861  1.00  0.00           H  
ATOM   2928 3HZ  LYS A 188      -4.728  -0.606 -29.815  1.00  0.00           H  
ATOM   2929  N   ILE A 189       0.844  -0.532 -24.010  1.00  0.00           N  
ATOM   2930  CA  ILE A 189       1.424   0.279 -22.915  1.00  0.00           C  
ATOM   2931  C   ILE A 189       1.530   1.764 -23.307  1.00  0.00           C  
ATOM   2932  O   ILE A 189       1.495   2.605 -22.412  1.00  0.00           O  
ATOM   2933  CB  ILE A 189       2.836  -0.230 -22.499  1.00  0.00           C  
ATOM   2934  CG1 ILE A 189       3.263   0.225 -21.062  1.00  0.00           C  
ATOM   2935  CG2 ILE A 189       3.895   0.375 -23.417  1.00  0.00           C  
ATOM   2936  CD1 ILE A 189       4.503  -0.550 -20.535  1.00  0.00           C  
ATOM   2937  H   ILE A 189       1.228  -0.484 -24.925  1.00  0.00           H  
ATOM   2938  HA  ILE A 189       0.772   0.215 -22.052  1.00  0.00           H  
ATOM   2939  HB  ILE A 189       2.845  -1.316 -22.538  1.00  0.00           H  
ATOM   2940 1HG1 ILE A 189       3.510   1.291 -21.074  1.00  0.00           H  
ATOM   2941 2HG1 ILE A 189       2.443   0.066 -20.359  1.00  0.00           H  
ATOM   2942 1HG2 ILE A 189       4.876   0.001 -23.117  1.00  0.00           H  
ATOM   2943 2HG2 ILE A 189       3.698   0.123 -24.444  1.00  0.00           H  
ATOM   2944 3HG2 ILE A 189       3.883   1.459 -23.315  1.00  0.00           H  
ATOM   2945 1HD1 ILE A 189       4.778  -0.203 -19.532  1.00  0.00           H  
ATOM   2946 2HD1 ILE A 189       4.280  -1.622 -20.486  1.00  0.00           H  
ATOM   2947 3HD1 ILE A 189       5.359  -0.397 -21.200  1.00  0.00           H  
ATOM   2948  N   TYR A 190       1.674   2.110 -24.599  1.00  0.00           N  
ATOM   2949  CA  TYR A 190       1.805   3.520 -25.004  1.00  0.00           C  
ATOM   2950  C   TYR A 190       2.974   4.332 -24.381  1.00  0.00           C  
ATOM   2951  O   TYR A 190       2.841   4.984 -23.348  1.00  0.00           O  
ATOM   2952  CB  TYR A 190       0.507   4.235 -24.726  1.00  0.00           C  
ATOM   2953  CG  TYR A 190      -0.639   3.708 -25.501  1.00  0.00           C  
ATOM   2954  CD1 TYR A 190      -1.548   2.803 -24.941  1.00  0.00           C  
ATOM   2955  CD2 TYR A 190      -0.802   4.151 -26.786  1.00  0.00           C  
ATOM   2956  CE1 TYR A 190      -2.622   2.355 -25.703  1.00  0.00           C  
ATOM   2957  CE2 TYR A 190      -1.863   3.715 -27.543  1.00  0.00           C  
ATOM   2958  CZ  TYR A 190      -2.773   2.822 -27.017  1.00  0.00           C  
ATOM   2959  OH  TYR A 190      -3.833   2.396 -27.791  1.00  0.00           O  
ATOM   2960  H   TYR A 190       1.696   1.395 -25.304  1.00  0.00           H  
ATOM   2961  HA  TYR A 190       1.959   3.540 -26.094  1.00  0.00           H  
ATOM   2962 1HB  TYR A 190       0.255   4.221 -23.664  1.00  0.00           H  
ATOM   2963 2HB  TYR A 190       0.660   5.260 -25.023  1.00  0.00           H  
ATOM   2964  HD1 TYR A 190      -1.422   2.450 -23.916  1.00  0.00           H  
ATOM   2965  HD2 TYR A 190      -0.085   4.862 -27.201  1.00  0.00           H  
ATOM   2966  HE1 TYR A 190      -3.344   1.650 -25.281  1.00  0.00           H  
ATOM   2967  HE2 TYR A 190      -1.978   4.083 -28.559  1.00  0.00           H  
ATOM   2968  HH  TYR A 190      -4.420   1.862 -27.255  1.00  0.00           H  
ATOM   2969  N   CYS A 191       4.165   4.257 -25.027  1.00  0.00           N  
ATOM   2970  CA  CYS A 191       5.336   4.933 -24.447  1.00  0.00           C  
ATOM   2971  C   CYS A 191       5.091   6.459 -24.290  1.00  0.00           C  
ATOM   2972  O   CYS A 191       4.359   7.036 -25.017  1.00  0.00           O  
ATOM   2973  CB  CYS A 191       6.475   4.858 -25.446  1.00  0.00           C  
ATOM   2974  SG  CYS A 191       6.377   5.873 -26.794  1.00  0.00           S  
ATOM   2975  H   CYS A 191       4.280   3.705 -25.864  1.00  0.00           H  
ATOM   2976  HA  CYS A 191       5.559   4.471 -23.563  1.00  0.00           H  
ATOM   2977 1HB  CYS A 191       7.396   5.047 -24.943  1.00  0.00           H  
ATOM   2978 2HB  CYS A 191       6.488   3.881 -25.838  1.00  0.00           H  
ATOM   2979  HG  CYS A 191       7.326   5.246 -27.543  1.00  0.00           H  
ATOM   2980  N   PRO A 192       5.796   7.097 -23.317  1.00  0.00           N  
ATOM   2981  CA  PRO A 192       5.655   8.577 -23.083  1.00  0.00           C  
ATOM   2982  C   PRO A 192       5.804   9.422 -24.343  1.00  0.00           C  
ATOM   2983  O   PRO A 192       5.065  10.433 -24.483  1.00  0.00           O  
ATOM   2984  CB  PRO A 192       6.814   8.819 -22.128  1.00  0.00           C  
ATOM   2985  CG  PRO A 192       6.963   7.520 -21.350  1.00  0.00           C  
ATOM   2986  CD  PRO A 192       6.717   6.428 -22.374  1.00  0.00           C  
ATOM   2987  HA  PRO A 192       4.723   8.786 -22.579  1.00  0.00           H  
ATOM   2988 1HB  PRO A 192       7.718   9.138 -22.665  1.00  0.00           H  
ATOM   2989 2HB  PRO A 192       6.531   9.652 -21.459  1.00  0.00           H  
ATOM   2990 1HG  PRO A 192       7.959   7.497 -20.885  1.00  0.00           H  
ATOM   2991 2HG  PRO A 192       6.230   7.470 -20.526  1.00  0.00           H  
ATOM   2992 1HD  PRO A 192       7.650   6.138 -22.878  1.00  0.00           H  
ATOM   2993 2HD  PRO A 192       6.234   5.583 -21.833  1.00  0.00           H  
ATOM   2994  N   ALA A 193       6.660   9.096 -25.298  1.00  0.00           N  
ATOM   2995  CA  ALA A 193       6.828   9.851 -26.523  1.00  0.00           C  
ATOM   2996  C   ALA A 193       5.543   9.835 -27.358  1.00  0.00           C  
ATOM   2997  O   ALA A 193       5.206  10.810 -28.037  1.00  0.00           O  
ATOM   2998  CB  ALA A 193       7.962   9.343 -27.352  1.00  0.00           C  
ATOM   2999  H   ALA A 193       7.270   8.276 -25.148  1.00  0.00           H  
ATOM   3000  HA  ALA A 193       7.028  10.886 -26.262  1.00  0.00           H  
ATOM   3001 1HB  ALA A 193       8.069   9.953 -28.245  1.00  0.00           H  
ATOM   3002 2HB  ALA A 193       8.888   9.392 -26.775  1.00  0.00           H  
ATOM   3003 3HB  ALA A 193       7.786   8.316 -27.640  1.00  0.00           H  
ATOM   3004  N   CYS A 194       4.866   8.694 -27.331  1.00  0.00           N  
ATOM   3005  CA  CYS A 194       3.630   8.512 -28.044  1.00  0.00           C  
ATOM   3006  C   CYS A 194       2.639   9.436 -27.416  1.00  0.00           C  
ATOM   3007  O   CYS A 194       1.980  10.203 -28.088  1.00  0.00           O  
ATOM   3008  CB  CYS A 194       3.146   7.067 -27.993  1.00  0.00           C  
ATOM   3009  SG  CYS A 194       1.587   6.731 -28.834  1.00  0.00           S  
ATOM   3010  H   CYS A 194       5.181   7.932 -26.733  1.00  0.00           H  
ATOM   3011  HA  CYS A 194       3.773   8.796 -29.092  1.00  0.00           H  
ATOM   3012 1HB  CYS A 194       3.913   6.436 -28.443  1.00  0.00           H  
ATOM   3013 2HB  CYS A 194       3.029   6.759 -26.977  1.00  0.00           H  
ATOM   3014  HG  CYS A 194       1.893   7.341 -29.989  1.00  0.00           H  
ATOM   3015  N   HIS A 195       2.579   9.424 -26.082  1.00  0.00           N  
ATOM   3016  CA  HIS A 195       1.586  10.278 -25.461  1.00  0.00           C  
ATOM   3017  C   HIS A 195       1.844  11.726 -25.817  1.00  0.00           C  
ATOM   3018  O   HIS A 195       0.934  12.431 -26.231  1.00  0.00           O  
ATOM   3019  CB  HIS A 195       1.647  10.147 -23.954  1.00  0.00           C  
ATOM   3020  CG  HIS A 195       1.207   8.810 -23.493  1.00  0.00           C  
ATOM   3021  ND1 HIS A 195      -0.049   8.295 -23.757  1.00  0.00           N  
ATOM   3022  CD2 HIS A 195       1.857   7.862 -22.815  1.00  0.00           C  
ATOM   3023  CE1 HIS A 195      -0.118   7.086 -23.260  1.00  0.00           C  
ATOM   3024  NE2 HIS A 195       1.026   6.810 -22.697  1.00  0.00           N  
ATOM   3025  H   HIS A 195       3.173   8.795 -25.545  1.00  0.00           H  
ATOM   3026  HA  HIS A 195       0.591  10.007 -25.800  1.00  0.00           H  
ATOM   3027 1HB  HIS A 195       2.671  10.328 -23.612  1.00  0.00           H  
ATOM   3028 2HB  HIS A 195       1.033  10.926 -23.522  1.00  0.00           H  
ATOM   3029  HD2 HIS A 195       2.851   7.872 -22.443  1.00  0.00           H  
ATOM   3030  HE1 HIS A 195      -0.975   6.409 -23.321  1.00  0.00           H  
ATOM   3031  HE2 HIS A 195       1.306   5.928 -22.259  1.00  0.00           H  
ATOM   3032  N   ASN A 196       3.096  12.163 -25.750  1.00  0.00           N  
ATOM   3033  CA  ASN A 196       3.412  13.543 -26.097  1.00  0.00           C  
ATOM   3034  C   ASN A 196       3.099  13.873 -27.570  1.00  0.00           C  
ATOM   3035  O   ASN A 196       2.766  15.014 -27.894  1.00  0.00           O  
ATOM   3036  CB  ASN A 196       4.857  13.843 -25.733  1.00  0.00           C  
ATOM   3037  CG  ASN A 196       5.200  15.311 -25.809  1.00  0.00           C  
ATOM   3038  OD1 ASN A 196       4.573  16.126 -25.121  1.00  0.00           O  
ATOM   3039  ND2 ASN A 196       6.181  15.664 -26.604  1.00  0.00           N  
ATOM   3040  H   ASN A 196       3.833  11.538 -25.417  1.00  0.00           H  
ATOM   3041  HA  ASN A 196       2.782  14.195 -25.493  1.00  0.00           H  
ATOM   3042 1HB  ASN A 196       5.041  13.492 -24.714  1.00  0.00           H  
ATOM   3043 2HB  ASN A 196       5.521  13.280 -26.390  1.00  0.00           H  
ATOM   3044 1HD2 ASN A 196       6.443  16.627 -26.678  1.00  0.00           H  
ATOM   3045 2HD2 ASN A 196       6.664  14.972 -27.137  1.00  0.00           H  
ATOM   3046  N   SER A 197       3.210  12.878 -28.457  1.00  0.00           N  
ATOM   3047  CA  SER A 197       2.939  13.050 -29.881  1.00  0.00           C  
ATOM   3048  C   SER A 197       1.437  13.005 -30.233  1.00  0.00           C  
ATOM   3049  O   SER A 197       0.961  13.793 -31.056  1.00  0.00           O  
ATOM   3050  CB  SER A 197       3.665  11.953 -30.644  1.00  0.00           C  
ATOM   3051  OG  SER A 197       5.057  12.081 -30.510  1.00  0.00           O  
ATOM   3052  H   SER A 197       3.532  11.964 -28.138  1.00  0.00           H  
ATOM   3053  HA  SER A 197       3.336  14.020 -30.187  1.00  0.00           H  
ATOM   3054 1HB  SER A 197       3.361  10.981 -30.248  1.00  0.00           H  
ATOM   3055 2HB  SER A 197       3.384  11.981 -31.693  1.00  0.00           H  
ATOM   3056  HG  SER A 197       5.265  11.765 -29.596  1.00  0.00           H  
ATOM   3057  N   GLU A 198       0.703  12.068 -29.617  1.00  0.00           N  
ATOM   3058  CA  GLU A 198      -0.727  11.859 -29.862  1.00  0.00           C  
ATOM   3059  C   GLU A 198      -1.563  12.916 -29.135  1.00  0.00           C  
ATOM   3060  O   GLU A 198      -2.581  13.386 -29.652  1.00  0.00           O  
ATOM   3061  CB  GLU A 198      -1.147  10.457 -29.420  1.00  0.00           C  
ATOM   3062  CG  GLU A 198      -0.498   9.303 -30.208  1.00  0.00           C  
ATOM   3063  CD  GLU A 198      -0.835   9.258 -31.677  1.00  0.00           C  
ATOM   3064  OE1 GLU A 198      -1.997   9.298 -32.000  1.00  0.00           O  
ATOM   3065  OE2 GLU A 198       0.073   9.166 -32.479  1.00  0.00           O  
ATOM   3066  H   GLU A 198       1.172  11.460 -28.959  1.00  0.00           H  
ATOM   3067  HA  GLU A 198      -0.911  11.953 -30.932  1.00  0.00           H  
ATOM   3068 1HB  GLU A 198      -0.889  10.325 -28.367  1.00  0.00           H  
ATOM   3069 2HB  GLU A 198      -2.219  10.357 -29.512  1.00  0.00           H  
ATOM   3070 1HG  GLU A 198       0.585   9.396 -30.108  1.00  0.00           H  
ATOM   3071 2HG  GLU A 198      -0.798   8.370 -29.744  1.00  0.00           H  
ATOM   3072  N   VAL A 199      -1.111  13.320 -27.949  1.00  0.00           N  
ATOM   3073  CA  VAL A 199      -1.776  14.369 -27.195  1.00  0.00           C  
ATOM   3074  C   VAL A 199      -1.301  15.665 -27.848  1.00  0.00           C  
ATOM   3075  O   VAL A 199      -0.150  16.063 -27.690  1.00  0.00           O  
ATOM   3076  CB  VAL A 199      -1.347  14.323 -25.688  1.00  0.00           C  
ATOM   3077  CG1 VAL A 199      -1.944  15.399 -24.970  1.00  0.00           C  
ATOM   3078  CG2 VAL A 199      -1.800  13.012 -24.983  1.00  0.00           C  
ATOM   3079  H   VAL A 199      -0.282  12.893 -27.544  1.00  0.00           H  
ATOM   3080  HA  VAL A 199      -2.855  14.276 -27.290  1.00  0.00           H  
ATOM   3081  HB  VAL A 199      -0.267  14.436 -25.635  1.00  0.00           H  
ATOM   3082 1HG1 VAL A 199      -1.621  15.380 -23.931  1.00  0.00           H  
ATOM   3083 2HG1 VAL A 199      -1.632  16.318 -25.438  1.00  0.00           H  
ATOM   3084 3HG1 VAL A 199      -3.023  15.299 -25.018  1.00  0.00           H  
ATOM   3085 1HG2 VAL A 199      -1.472  13.032 -23.936  1.00  0.00           H  
ATOM   3086 2HG2 VAL A 199      -2.880  12.960 -25.011  1.00  0.00           H  
ATOM   3087 3HG2 VAL A 199      -1.375  12.139 -25.473  1.00  0.00           H  
ATOM   3088  N   GLY A 200      -2.169  16.340 -28.594  1.00  0.00           N  
ATOM   3089  CA  GLY A 200      -1.666  17.452 -29.389  1.00  0.00           C  
ATOM   3090  C   GLY A 200      -1.412  18.651 -28.510  1.00  0.00           C  
ATOM   3091  O   GLY A 200      -1.752  18.615 -27.338  1.00  0.00           O  
ATOM   3092  H   GLY A 200      -3.128  16.020 -28.673  1.00  0.00           H  
ATOM   3093 1HA  GLY A 200      -0.751  17.152 -29.892  1.00  0.00           H  
ATOM   3094 2HA  GLY A 200      -2.404  17.686 -30.152  1.00  0.00           H  
ATOM   3095  N   PRO A 201      -0.941  19.779 -29.069  1.00  0.00           N  
ATOM   3096  CA  PRO A 201      -0.616  20.977 -28.319  1.00  0.00           C  
ATOM   3097  C   PRO A 201      -1.870  21.580 -27.677  1.00  0.00           C  
ATOM   3098  O   PRO A 201      -1.765  22.284 -26.672  1.00  0.00           O  
ATOM   3099  CB  PRO A 201      -0.066  21.900 -29.420  1.00  0.00           C  
ATOM   3100  CG  PRO A 201      -0.528  21.312 -30.736  1.00  0.00           C  
ATOM   3101  CD  PRO A 201      -0.623  19.822 -30.495  1.00  0.00           C  
ATOM   3102  HA  PRO A 201       0.131  20.770 -27.585  1.00  0.00           H  
ATOM   3103 1HB  PRO A 201      -0.454  22.905 -29.270  1.00  0.00           H  
ATOM   3104 2HB  PRO A 201       1.036  21.959 -29.316  1.00  0.00           H  
ATOM   3105 1HG  PRO A 201      -1.479  21.769 -31.035  1.00  0.00           H  
ATOM   3106 2HG  PRO A 201       0.207  21.554 -31.511  1.00  0.00           H  
ATOM   3107 1HD  PRO A 201      -1.454  19.428 -31.105  1.00  0.00           H  
ATOM   3108 2HD  PRO A 201       0.323  19.319 -30.710  1.00  0.00           H  
ATOM   3109  N   GLU A 202      -3.039  21.235 -28.189  1.00  0.00           N  
ATOM   3110  CA  GLU A 202      -4.288  21.719 -27.623  1.00  0.00           C  
ATOM   3111  C   GLU A 202      -4.826  20.779 -26.542  1.00  0.00           C  
ATOM   3112  O   GLU A 202      -5.861  21.047 -25.929  1.00  0.00           O  
ATOM   3113  CB  GLU A 202      -5.323  21.884 -28.721  1.00  0.00           C  
ATOM   3114  CG  GLU A 202      -4.953  22.963 -29.715  1.00  0.00           C  
ATOM   3115  CD  GLU A 202      -5.987  23.157 -30.791  1.00  0.00           C  
ATOM   3116  OE1 GLU A 202      -6.978  22.466 -30.772  1.00  0.00           O  
ATOM   3117  OE2 GLU A 202      -5.782  23.997 -31.636  1.00  0.00           O  
ATOM   3118  H   GLU A 202      -3.077  20.661 -29.018  1.00  0.00           H  
ATOM   3119  HA  GLU A 202      -4.109  22.692 -27.171  1.00  0.00           H  
ATOM   3120 1HB  GLU A 202      -5.438  20.930 -29.248  1.00  0.00           H  
ATOM   3121 2HB  GLU A 202      -6.280  22.132 -28.270  1.00  0.00           H  
ATOM   3122 1HG  GLU A 202      -4.829  23.895 -29.166  1.00  0.00           H  
ATOM   3123 2HG  GLU A 202      -3.987  22.713 -30.168  1.00  0.00           H  
ATOM   3124  N   HIS A 203      -4.126  19.667 -26.349  1.00  0.00           N  
ATOM   3125  CA  HIS A 203      -4.470  18.662 -25.373  1.00  0.00           C  
ATOM   3126  C   HIS A 203      -3.256  18.441 -24.518  1.00  0.00           C  
ATOM   3127  O   HIS A 203      -3.303  17.673 -23.558  1.00  0.00           O  
ATOM   3128  CB  HIS A 203      -4.837  17.333 -26.025  1.00  0.00           C  
ATOM   3129  CG  HIS A 203      -6.010  17.352 -26.890  1.00  0.00           C  
ATOM   3130  ND1 HIS A 203      -7.280  17.512 -26.400  1.00  0.00           N  
ATOM   3131  CD2 HIS A 203      -6.134  17.218 -28.227  1.00  0.00           C  
ATOM   3132  CE1 HIS A 203      -8.140  17.471 -27.388  1.00  0.00           C  
ATOM   3133  NE2 HIS A 203      -7.475  17.290 -28.513  1.00  0.00           N  
ATOM   3134  H   HIS A 203      -3.271  19.498 -26.859  1.00  0.00           H  
ATOM   3135  HA  HIS A 203      -5.283  18.991 -24.738  1.00  0.00           H  
ATOM   3136 1HB  HIS A 203      -3.994  16.987 -26.602  1.00  0.00           H  
ATOM   3137 2HB  HIS A 203      -5.025  16.594 -25.245  1.00  0.00           H  
ATOM   3138  HD2 HIS A 203      -5.323  17.069 -28.943  1.00  0.00           H  
ATOM   3139  HE1 HIS A 203      -9.217  17.569 -27.287  1.00  0.00           H  
ATOM   3140  HE2 HIS A 203      -7.881  17.216 -29.432  1.00  0.00           H  
ATOM   3141  N   SER A 204      -2.168  19.131 -24.855  1.00  0.00           N  
ATOM   3142  CA  SER A 204      -0.933  18.950 -24.124  1.00  0.00           C  
ATOM   3143  C   SER A 204      -1.310  19.108 -22.693  1.00  0.00           C  
ATOM   3144  O   SER A 204      -2.039  20.035 -22.337  1.00  0.00           O  
ATOM   3145  CB  SER A 204       0.125  19.950 -24.511  1.00  0.00           C  
ATOM   3146  OG  SER A 204       1.284  19.765 -23.731  1.00  0.00           O  
ATOM   3147  H   SER A 204      -2.190  19.711 -25.684  1.00  0.00           H  
ATOM   3148  HA  SER A 204      -0.554  17.947 -24.285  1.00  0.00           H  
ATOM   3149 1HB  SER A 204       0.363  19.830 -25.559  1.00  0.00           H  
ATOM   3150 2HB  SER A 204      -0.267  20.951 -24.377  1.00  0.00           H  
ATOM   3151  HG  SER A 204       1.704  18.968 -24.080  1.00  0.00           H  
ATOM   3152  N   LEU A 205      -0.792  18.230 -21.856  1.00  0.00           N  
ATOM   3153  CA  LEU A 205      -1.239  18.240 -20.483  1.00  0.00           C  
ATOM   3154  C   LEU A 205      -0.895  19.552 -19.770  1.00  0.00           C  
ATOM   3155  O   LEU A 205      -1.617  19.964 -18.862  1.00  0.00           O  
ATOM   3156  CB  LEU A 205      -0.624  17.044 -19.770  1.00  0.00           C  
ATOM   3157  CG  LEU A 205      -1.025  15.714 -20.254  1.00  0.00           C  
ATOM   3158  CD1 LEU A 205      -0.270  14.687 -19.425  1.00  0.00           C  
ATOM   3159  CD2 LEU A 205      -2.516  15.584 -20.174  1.00  0.00           C  
ATOM   3160  H   LEU A 205      -0.154  17.518 -22.184  1.00  0.00           H  
ATOM   3161  HA  LEU A 205      -2.320  18.129 -20.479  1.00  0.00           H  
ATOM   3162 1HB  LEU A 205       0.469  17.122 -19.706  1.00  0.00           H  
ATOM   3163 2HB  LEU A 205      -1.027  17.031 -18.833  1.00  0.00           H  
ATOM   3164  HG  LEU A 205      -0.719  15.590 -21.292  1.00  0.00           H  
ATOM   3165 1HD1 LEU A 205      -0.513  13.687 -19.750  1.00  0.00           H  
ATOM   3166 2HD1 LEU A 205       0.799  14.862 -19.553  1.00  0.00           H  
ATOM   3167 3HD1 LEU A 205      -0.529  14.794 -18.370  1.00  0.00           H  
ATOM   3168 1HD2 LEU A 205      -2.811  14.612 -20.536  1.00  0.00           H  
ATOM   3169 2HD2 LEU A 205      -2.834  15.709 -19.148  1.00  0.00           H  
ATOM   3170 3HD2 LEU A 205      -2.974  16.363 -20.796  1.00  0.00           H  
ATOM   3171  N   ALA A 206       0.183  20.210 -20.189  1.00  0.00           N  
ATOM   3172  CA  ALA A 206       0.625  21.470 -19.583  1.00  0.00           C  
ATOM   3173  C   ALA A 206      -0.234  22.663 -20.025  1.00  0.00           C  
ATOM   3174  O   ALA A 206      -0.153  23.752 -19.437  1.00  0.00           O  
ATOM   3175  CB  ALA A 206       2.086  21.730 -19.948  1.00  0.00           C  
ATOM   3176  H   ALA A 206       0.721  19.823 -20.953  1.00  0.00           H  
ATOM   3177  HA  ALA A 206       0.524  21.377 -18.501  1.00  0.00           H  
ATOM   3178 1HB  ALA A 206       2.416  22.644 -19.480  1.00  0.00           H  
ATOM   3179 2HB  ALA A 206       2.722  20.910 -19.609  1.00  0.00           H  
ATOM   3180 3HB  ALA A 206       2.172  21.825 -21.031  1.00  0.00           H  
ATOM   3181  N   GLU A 207      -1.019  22.476 -21.089  1.00  0.00           N  
ATOM   3182  CA  GLU A 207      -1.876  23.519 -21.650  1.00  0.00           C  
ATOM   3183  C   GLU A 207      -3.329  23.278 -21.261  1.00  0.00           C  
ATOM   3184  O   GLU A 207      -4.108  24.223 -21.067  1.00  0.00           O  
ATOM   3185  CB  GLU A 207      -1.761  23.554 -23.177  1.00  0.00           C  
ATOM   3186  CG  GLU A 207      -0.378  23.908 -23.751  1.00  0.00           C  
ATOM   3187  CD  GLU A 207       0.043  25.350 -23.496  1.00  0.00           C  
ATOM   3188  OE1 GLU A 207      -0.726  26.239 -23.783  1.00  0.00           O  
ATOM   3189  OE2 GLU A 207       1.150  25.556 -23.054  1.00  0.00           O  
ATOM   3190  H   GLU A 207      -1.069  21.549 -21.511  1.00  0.00           H  
ATOM   3191  HA  GLU A 207      -1.569  24.485 -21.235  1.00  0.00           H  
ATOM   3192 1HB  GLU A 207      -2.018  22.565 -23.574  1.00  0.00           H  
ATOM   3193 2HB  GLU A 207      -2.483  24.254 -23.578  1.00  0.00           H  
ATOM   3194 1HG  GLU A 207       0.372  23.234 -23.329  1.00  0.00           H  
ATOM   3195 2HG  GLU A 207      -0.405  23.736 -24.832  1.00  0.00           H  
ATOM   3196  N   TYR A 208      -3.673  21.991 -21.180  1.00  0.00           N  
ATOM   3197  CA  TYR A 208      -5.001  21.517 -20.872  1.00  0.00           C  
ATOM   3198  C   TYR A 208      -5.443  22.038 -19.540  1.00  0.00           C  
ATOM   3199  O   TYR A 208      -4.686  22.058 -18.576  1.00  0.00           O  
ATOM   3200  CB  TYR A 208      -5.069  19.983 -20.769  1.00  0.00           C  
ATOM   3201  CG  TYR A 208      -6.478  19.510 -20.415  1.00  0.00           C  
ATOM   3202  CD1 TYR A 208      -7.414  19.408 -21.406  1.00  0.00           C  
ATOM   3203  CD2 TYR A 208      -6.838  19.235 -19.080  1.00  0.00           C  
ATOM   3204  CE1 TYR A 208      -8.701  19.021 -21.108  1.00  0.00           C  
ATOM   3205  CE2 TYR A 208      -8.142  18.855 -18.772  1.00  0.00           C  
ATOM   3206  CZ  TYR A 208      -9.072  18.747 -19.788  1.00  0.00           C  
ATOM   3207  OH  TYR A 208     -10.386  18.372 -19.530  1.00  0.00           O  
ATOM   3208  H   TYR A 208      -2.969  21.293 -21.380  1.00  0.00           H  
ATOM   3209  HA  TYR A 208      -5.696  21.872 -21.635  1.00  0.00           H  
ATOM   3210 1HB  TYR A 208      -4.765  19.512 -21.713  1.00  0.00           H  
ATOM   3211 2HB  TYR A 208      -4.383  19.638 -19.994  1.00  0.00           H  
ATOM   3212  HD1 TYR A 208      -7.133  19.635 -22.435  1.00  0.00           H  
ATOM   3213  HD2 TYR A 208      -6.100  19.336 -18.289  1.00  0.00           H  
ATOM   3214  HE1 TYR A 208      -9.433  18.938 -21.911  1.00  0.00           H  
ATOM   3215  HE2 TYR A 208      -8.428  18.646 -17.738  1.00  0.00           H  
ATOM   3216  HH  TYR A 208     -10.840  18.222 -20.366  1.00  0.00           H  
ATOM   3217  N   HIS A 209      -6.672  22.466 -19.482  1.00  0.00           N  
ATOM   3218  CA  HIS A 209      -7.267  22.857 -18.232  1.00  0.00           C  
ATOM   3219  C   HIS A 209      -8.750  22.552 -18.372  1.00  0.00           C  
ATOM   3220  O   HIS A 209      -9.304  22.665 -19.465  1.00  0.00           O  
ATOM   3221  CB  HIS A 209      -6.947  24.322 -17.942  1.00  0.00           C  
ATOM   3222  CG  HIS A 209      -7.405  25.270 -18.985  1.00  0.00           C  
ATOM   3223  ND1 HIS A 209      -6.684  25.514 -20.152  1.00  0.00           N  
ATOM   3224  CD2 HIS A 209      -8.514  26.035 -19.057  1.00  0.00           C  
ATOM   3225  CE1 HIS A 209      -7.335  26.400 -20.884  1.00  0.00           C  
ATOM   3226  NE2 HIS A 209      -8.450  26.735 -20.245  1.00  0.00           N  
ATOM   3227  H   HIS A 209      -7.228  22.485 -20.325  1.00  0.00           H  
ATOM   3228  HA  HIS A 209      -6.870  22.254 -17.409  1.00  0.00           H  
ATOM   3229 1HB  HIS A 209      -7.409  24.605 -17.030  1.00  0.00           H  
ATOM   3230 2HB  HIS A 209      -5.873  24.448 -17.816  1.00  0.00           H  
ATOM   3231  HD1 HIS A 209      -5.789  25.092 -20.435  1.00  0.00           H  
ATOM   3232  HD2 HIS A 209      -9.362  26.164 -18.380  1.00  0.00           H  
ATOM   3233  HE1 HIS A 209      -6.927  26.729 -21.841  1.00  0.00           H  
ATOM   3234  N   ASN A 210      -9.400  22.169 -17.288  1.00  0.00           N  
ATOM   3235  CA  ASN A 210     -10.813  21.838 -17.405  1.00  0.00           C  
ATOM   3236  C   ASN A 210     -11.746  23.037 -17.452  1.00  0.00           C  
ATOM   3237  O   ASN A 210     -11.550  24.041 -16.763  1.00  0.00           O  
ATOM   3238  CB  ASN A 210     -11.256  20.850 -16.366  1.00  0.00           C  
ATOM   3239  CG  ASN A 210     -12.572  20.237 -16.725  1.00  0.00           C  
ATOM   3240  OD1 ASN A 210     -13.638  20.679 -16.280  1.00  0.00           O  
ATOM   3241  ND2 ASN A 210     -12.543  19.253 -17.576  1.00  0.00           N  
ATOM   3242  H   ASN A 210      -8.918  22.080 -16.406  1.00  0.00           H  
ATOM   3243  HA  ASN A 210     -10.934  21.332 -18.361  1.00  0.00           H  
ATOM   3244 1HB  ASN A 210     -10.501  20.073 -16.239  1.00  0.00           H  
ATOM   3245 2HB  ASN A 210     -11.384  21.362 -15.437  1.00  0.00           H  
ATOM   3246 1HD2 ASN A 210     -13.398  18.825 -17.863  1.00  0.00           H  
ATOM   3247 2HD2 ASN A 210     -11.669  18.942 -17.983  1.00  0.00           H  
ATOM   3248  N   GLU A 211     -12.834  22.855 -18.202  1.00  0.00           N  
ATOM   3249  CA  GLU A 211     -13.902  23.837 -18.393  1.00  0.00           C  
ATOM   3250  C   GLU A 211     -14.610  24.232 -17.090  1.00  0.00           C  
ATOM   3251  O   GLU A 211     -15.182  25.317 -17.003  1.00  0.00           O  
ATOM   3252  CB  GLU A 211     -14.935  23.297 -19.406  1.00  0.00           C  
ATOM   3253  CG  GLU A 211     -14.417  23.239 -20.889  1.00  0.00           C  
ATOM   3254  CD  GLU A 211     -15.419  22.710 -21.914  1.00  0.00           C  
ATOM   3255  OE1 GLU A 211     -16.489  22.292 -21.536  1.00  0.00           O  
ATOM   3256  OE2 GLU A 211     -15.091  22.728 -23.081  1.00  0.00           O  
ATOM   3257  H   GLU A 211     -12.901  21.992 -18.718  1.00  0.00           H  
ATOM   3258  HA  GLU A 211     -13.457  24.730 -18.815  1.00  0.00           H  
ATOM   3259 1HB  GLU A 211     -15.220  22.284 -19.113  1.00  0.00           H  
ATOM   3260 2HB  GLU A 211     -15.838  23.907 -19.372  1.00  0.00           H  
ATOM   3261 1HG  GLU A 211     -14.126  24.242 -21.187  1.00  0.00           H  
ATOM   3262 2HG  GLU A 211     -13.527  22.611 -20.922  1.00  0.00           H  
ATOM   3263  N   SER A 212     -14.559  23.370 -16.074  1.00  0.00           N  
ATOM   3264  CA  SER A 212     -15.163  23.626 -14.768  1.00  0.00           C  
ATOM   3265  C   SER A 212     -14.585  24.923 -14.169  1.00  0.00           C  
ATOM   3266  O   SER A 212     -15.256  25.628 -13.414  1.00  0.00           O  
ATOM   3267  CB  SER A 212     -14.896  22.438 -13.840  1.00  0.00           C  
ATOM   3268  OG  SER A 212     -15.556  22.567 -12.594  1.00  0.00           O  
ATOM   3269  H   SER A 212     -14.078  22.482 -16.194  1.00  0.00           H  
ATOM   3270  HA  SER A 212     -16.251  23.742 -14.907  1.00  0.00           H  
ATOM   3271 1HB  SER A 212     -15.201  21.510 -14.320  1.00  0.00           H  
ATOM   3272 2HB  SER A 212     -13.823  22.358 -13.674  1.00  0.00           H  
ATOM   3273  HG  SER A 212     -15.197  23.350 -12.183  1.00  0.00           H  
ATOM   3274  N   GLY A 213     -13.295  25.172 -14.439  1.00  0.00           N  
ATOM   3275  CA  GLY A 213     -12.493  26.280 -13.938  1.00  0.00           C  
ATOM   3276  C   GLY A 213     -11.408  25.778 -12.992  1.00  0.00           C  
ATOM   3277  O   GLY A 213     -11.608  25.699 -11.785  1.00  0.00           O  
ATOM   3278  H   GLY A 213     -12.833  24.566 -15.112  1.00  0.00           H  
ATOM   3279 1HA  GLY A 213     -12.020  26.803 -14.773  1.00  0.00           H  
ATOM   3280 2HA  GLY A 213     -13.137  26.989 -13.411  1.00  0.00           H  
ATOM   3281  N   LEU A 214     -10.244  25.463 -13.553  1.00  0.00           N  
ATOM   3282  CA  LEU A 214      -9.110  24.976 -12.773  1.00  0.00           C  
ATOM   3283  C   LEU A 214      -7.824  25.089 -13.609  1.00  0.00           C  
ATOM   3284  O   LEU A 214      -7.889  25.127 -14.833  1.00  0.00           O  
ATOM   3285  CB  LEU A 214      -9.374  23.518 -12.332  1.00  0.00           C  
ATOM   3286  CG  LEU A 214      -9.597  22.491 -13.417  1.00  0.00           C  
ATOM   3287  CD1 LEU A 214      -8.243  22.107 -13.987  1.00  0.00           C  
ATOM   3288  CD2 LEU A 214     -10.306  21.248 -12.786  1.00  0.00           C  
ATOM   3289  H   LEU A 214     -10.150  25.543 -14.555  1.00  0.00           H  
ATOM   3290  HA  LEU A 214      -8.991  25.585 -11.875  1.00  0.00           H  
ATOM   3291 1HB  LEU A 214      -8.531  23.172 -11.760  1.00  0.00           H  
ATOM   3292 2HB  LEU A 214     -10.259  23.489 -11.691  1.00  0.00           H  
ATOM   3293  HG  LEU A 214     -10.207  22.915 -14.216  1.00  0.00           H  
ATOM   3294 1HD1 LEU A 214      -8.350  21.360 -14.755  1.00  0.00           H  
ATOM   3295 2HD1 LEU A 214      -7.758  22.986 -14.405  1.00  0.00           H  
ATOM   3296 3HD1 LEU A 214      -7.637  21.706 -13.172  1.00  0.00           H  
ATOM   3297 1HD2 LEU A 214     -10.468  20.466 -13.523  1.00  0.00           H  
ATOM   3298 2HD2 LEU A 214      -9.664  20.850 -11.995  1.00  0.00           H  
ATOM   3299 3HD2 LEU A 214     -11.272  21.537 -12.361  1.00  0.00           H  
ATOM   3300  N   LYS A 215      -6.663  25.104 -12.967  1.00  0.00           N  
ATOM   3301  CA  LYS A 215      -5.373  25.111 -13.669  1.00  0.00           C  
ATOM   3302  C   LYS A 215      -4.592  23.852 -13.373  1.00  0.00           C  
ATOM   3303  O   LYS A 215      -4.270  23.607 -12.220  1.00  0.00           O  
ATOM   3304  CB  LYS A 215      -4.529  26.330 -13.263  1.00  0.00           C  
ATOM   3305  CG  LYS A 215      -3.097  26.325 -13.821  1.00  0.00           C  
ATOM   3306  CD  LYS A 215      -3.108  26.518 -15.310  1.00  0.00           C  
ATOM   3307  CE  LYS A 215      -1.702  26.595 -15.873  1.00  0.00           C  
ATOM   3308  NZ  LYS A 215      -1.695  26.812 -17.352  1.00  0.00           N  
ATOM   3309  H   LYS A 215      -6.664  25.082 -11.957  1.00  0.00           H  
ATOM   3310  HA  LYS A 215      -5.555  25.158 -14.734  1.00  0.00           H  
ATOM   3311 1HB  LYS A 215      -4.991  27.252 -13.642  1.00  0.00           H  
ATOM   3312 2HB  LYS A 215      -4.478  26.404 -12.191  1.00  0.00           H  
ATOM   3313 1HG  LYS A 215      -2.514  27.129 -13.360  1.00  0.00           H  
ATOM   3314 2HG  LYS A 215      -2.594  25.377 -13.590  1.00  0.00           H  
ATOM   3315 1HD  LYS A 215      -3.605  25.659 -15.762  1.00  0.00           H  
ATOM   3316 2HD  LYS A 215      -3.655  27.414 -15.552  1.00  0.00           H  
ATOM   3317 1HE  LYS A 215      -1.166  27.406 -15.391  1.00  0.00           H  
ATOM   3318 2HE  LYS A 215      -1.194  25.656 -15.661  1.00  0.00           H  
ATOM   3319 1HZ  LYS A 215      -0.740  26.836 -17.675  1.00  0.00           H  
ATOM   3320 2HZ  LYS A 215      -2.182  26.048 -17.806  1.00  0.00           H  
ATOM   3321 3HZ  LYS A 215      -2.149  27.688 -17.572  1.00  0.00           H  
ATOM   3322  N   THR A 216      -4.243  23.069 -14.379  1.00  0.00           N  
ATOM   3323  CA  THR A 216      -3.475  21.881 -14.073  1.00  0.00           C  
ATOM   3324  C   THR A 216      -2.101  22.116 -14.657  1.00  0.00           C  
ATOM   3325  O   THR A 216      -1.938  22.865 -15.626  1.00  0.00           O  
ATOM   3326  CB  THR A 216      -4.195  20.587 -14.524  1.00  0.00           C  
ATOM   3327  OG1 THR A 216      -3.468  19.457 -14.063  1.00  0.00           O  
ATOM   3328  CG2 THR A 216      -4.362  20.522 -15.977  1.00  0.00           C  
ATOM   3329  H   THR A 216      -4.499  23.286 -15.340  1.00  0.00           H  
ATOM   3330  HA  THR A 216      -3.328  21.790 -12.986  1.00  0.00           H  
ATOM   3331  HB  THR A 216      -5.188  20.569 -14.080  1.00  0.00           H  
ATOM   3332  HG1 THR A 216      -3.972  18.638 -14.252  1.00  0.00           H  
ATOM   3333 1HG2 THR A 216      -4.890  19.600 -16.249  1.00  0.00           H  
ATOM   3334 2HG2 THR A 216      -4.943  21.379 -16.266  1.00  0.00           H  
ATOM   3335 3HG2 THR A 216      -3.395  20.540 -16.466  1.00  0.00           H  
ATOM   3336  N   ILE A 217      -1.105  21.576 -13.992  1.00  0.00           N  
ATOM   3337  CA  ILE A 217       0.299  21.838 -14.253  1.00  0.00           C  
ATOM   3338  C   ILE A 217       1.071  20.590 -14.627  1.00  0.00           C  
ATOM   3339  O   ILE A 217       2.221  20.372 -14.211  1.00  0.00           O  
ATOM   3340  CB  ILE A 217       0.878  22.508 -13.036  1.00  0.00           C  
ATOM   3341  CG1 ILE A 217       0.688  21.636 -11.806  1.00  0.00           C  
ATOM   3342  CG2 ILE A 217       0.080  23.800 -12.761  1.00  0.00           C  
ATOM   3343  CD1 ILE A 217       1.433  22.138 -10.699  1.00  0.00           C  
ATOM   3344  H   ILE A 217      -1.356  20.964 -13.221  1.00  0.00           H  
ATOM   3345  HA  ILE A 217       0.373  22.533 -15.087  1.00  0.00           H  
ATOM   3346  HB  ILE A 217       1.936  22.731 -13.176  1.00  0.00           H  
ATOM   3347 1HG1 ILE A 217      -0.365  21.639 -11.509  1.00  0.00           H  
ATOM   3348 2HG1 ILE A 217       1.008  20.612 -11.988  1.00  0.00           H  
ATOM   3349 1HG2 ILE A 217       0.531  24.222 -11.855  1.00  0.00           H  
ATOM   3350 2HG2 ILE A 217       0.142  24.540 -13.622  1.00  0.00           H  
ATOM   3351 3HG2 ILE A 217      -0.989  23.572 -12.568  1.00  0.00           H  
ATOM   3352 1HD1 ILE A 217       1.246  21.514  -9.840  1.00  0.00           H  
ATOM   3353 2HD1 ILE A 217       2.487  22.129 -10.959  1.00  0.00           H  
ATOM   3354 3HD1 ILE A 217       1.118  23.156 -10.477  1.00  0.00           H  
ATOM   3355  N   LEU A 218       0.393  19.790 -15.398  1.00  0.00           N  
ATOM   3356  CA  LEU A 218       0.860  18.512 -15.852  1.00  0.00           C  
ATOM   3357  C   LEU A 218       1.938  18.775 -16.908  1.00  0.00           C  
ATOM   3358  O   LEU A 218       1.985  19.861 -17.461  1.00  0.00           O  
ATOM   3359  CB  LEU A 218      -0.280  17.819 -16.502  1.00  0.00           C  
ATOM   3360  CG  LEU A 218      -1.506  17.618 -15.658  1.00  0.00           C  
ATOM   3361  CD1 LEU A 218      -2.647  16.997 -16.497  1.00  0.00           C  
ATOM   3362  CD2 LEU A 218      -1.211  16.807 -14.482  1.00  0.00           C  
ATOM   3363  H   LEU A 218      -0.530  20.099 -15.666  1.00  0.00           H  
ATOM   3364  HA  LEU A 218       1.226  17.951 -15.027  1.00  0.00           H  
ATOM   3365 1HB  LEU A 218      -0.545  18.404 -17.305  1.00  0.00           H  
ATOM   3366 2HB  LEU A 218       0.081  16.848 -16.829  1.00  0.00           H  
ATOM   3367  HG  LEU A 218      -1.814  18.562 -15.342  1.00  0.00           H  
ATOM   3368 1HD1 LEU A 218      -3.546  16.892 -15.873  1.00  0.00           H  
ATOM   3369 2HD1 LEU A 218      -2.881  17.643 -17.354  1.00  0.00           H  
ATOM   3370 3HD1 LEU A 218      -2.348  16.018 -16.853  1.00  0.00           H  
ATOM   3371 1HD2 LEU A 218      -2.122  16.721 -13.887  1.00  0.00           H  
ATOM   3372 2HD2 LEU A 218      -0.879  15.826 -14.789  1.00  0.00           H  
ATOM   3373 3HD2 LEU A 218      -0.440  17.298 -13.900  1.00  0.00           H  
ATOM   3374  N   ARG A 219       2.832  17.817 -17.153  1.00  0.00           N  
ATOM   3375  CA  ARG A 219       3.905  18.051 -18.134  1.00  0.00           C  
ATOM   3376  C   ARG A 219       4.004  16.996 -19.207  1.00  0.00           C  
ATOM   3377  O   ARG A 219       3.392  15.925 -19.106  1.00  0.00           O  
ATOM   3378  CB  ARG A 219       5.257  18.174 -17.448  1.00  0.00           C  
ATOM   3379  CG  ARG A 219       5.371  19.316 -16.484  1.00  0.00           C  
ATOM   3380  CD  ARG A 219       5.381  20.640 -17.162  1.00  0.00           C  
ATOM   3381  NE  ARG A 219       5.473  21.716 -16.202  1.00  0.00           N  
ATOM   3382  CZ  ARG A 219       6.616  22.265 -15.745  1.00  0.00           C  
ATOM   3383  NH1 ARG A 219       7.781  21.853 -16.185  1.00  0.00           N  
ATOM   3384  NH2 ARG A 219       6.539  23.215 -14.853  1.00  0.00           N  
ATOM   3385  H   ARG A 219       2.759  16.934 -16.682  1.00  0.00           H  
ATOM   3386  HA  ARG A 219       3.709  18.993 -18.630  1.00  0.00           H  
ATOM   3387 1HB  ARG A 219       5.455  17.269 -16.898  1.00  0.00           H  
ATOM   3388 2HB  ARG A 219       6.050  18.270 -18.199  1.00  0.00           H  
ATOM   3389 1HG  ARG A 219       4.513  19.310 -15.833  1.00  0.00           H  
ATOM   3390 2HG  ARG A 219       6.267  19.204 -15.908  1.00  0.00           H  
ATOM   3391 1HD  ARG A 219       6.234  20.704 -17.841  1.00  0.00           H  
ATOM   3392 2HD  ARG A 219       4.456  20.773 -17.730  1.00  0.00           H  
ATOM   3393  HE  ARG A 219       4.604  22.077 -15.830  1.00  0.00           H  
ATOM   3394 1HH1 ARG A 219       7.825  21.121 -16.874  1.00  0.00           H  
ATOM   3395 2HH1 ARG A 219       8.627  22.269 -15.834  1.00  0.00           H  
ATOM   3396 1HH2 ARG A 219       5.618  23.487 -14.533  1.00  0.00           H  
ATOM   3397 2HH2 ARG A 219       7.374  23.649 -14.483  1.00  0.00           H  
ATOM   3398  N   LYS A 220       4.780  17.307 -20.251  1.00  0.00           N  
ATOM   3399  CA  LYS A 220       5.027  16.354 -21.314  1.00  0.00           C  
ATOM   3400  C   LYS A 220       5.601  15.095 -20.723  1.00  0.00           C  
ATOM   3401  O   LYS A 220       6.375  15.130 -19.759  1.00  0.00           O  
ATOM   3402  CB  LYS A 220       5.955  16.941 -22.372  1.00  0.00           C  
ATOM   3403  CG  LYS A 220       7.349  17.287 -21.905  1.00  0.00           C  
ATOM   3404  CD  LYS A 220       8.134  17.936 -23.069  1.00  0.00           C  
ATOM   3405  CE  LYS A 220       9.579  18.319 -22.693  1.00  0.00           C  
ATOM   3406  NZ  LYS A 220      10.318  18.965 -23.858  1.00  0.00           N  
ATOM   3407  H   LYS A 220       5.222  18.220 -20.300  1.00  0.00           H  
ATOM   3408  HA  LYS A 220       4.078  16.096 -21.797  1.00  0.00           H  
ATOM   3409 1HB  LYS A 220       6.108  16.194 -23.135  1.00  0.00           H  
ATOM   3410 2HB  LYS A 220       5.496  17.811 -22.847  1.00  0.00           H  
ATOM   3411 1HG  LYS A 220       7.287  17.971 -21.053  1.00  0.00           H  
ATOM   3412 2HG  LYS A 220       7.849  16.375 -21.584  1.00  0.00           H  
ATOM   3413 1HD  LYS A 220       8.149  17.236 -23.905  1.00  0.00           H  
ATOM   3414 2HD  LYS A 220       7.611  18.837 -23.389  1.00  0.00           H  
ATOM   3415 1HE  LYS A 220       9.557  19.019 -21.859  1.00  0.00           H  
ATOM   3416 2HE  LYS A 220      10.119  17.421 -22.388  1.00  0.00           H  
ATOM   3417 1HZ  LYS A 220      11.260  19.201 -23.574  1.00  0.00           H  
ATOM   3418 2HZ  LYS A 220      10.359  18.322 -24.639  1.00  0.00           H  
ATOM   3419 3HZ  LYS A 220       9.837  19.806 -24.146  1.00  0.00           H  
ATOM   3420  N   GLY A 221       5.167  13.974 -21.263  1.00  0.00           N  
ATOM   3421  CA  GLY A 221       5.571  12.654 -20.806  1.00  0.00           C  
ATOM   3422  C   GLY A 221       4.577  12.114 -19.767  1.00  0.00           C  
ATOM   3423  O   GLY A 221       4.562  10.919 -19.476  1.00  0.00           O  
ATOM   3424  H   GLY A 221       4.526  14.042 -22.044  1.00  0.00           H  
ATOM   3425 1HA  GLY A 221       5.631  11.980 -21.660  1.00  0.00           H  
ATOM   3426 2HA  GLY A 221       6.570  12.709 -20.365  1.00  0.00           H  
ATOM   3427  N   GLY A 222       3.699  13.000 -19.256  1.00  0.00           N  
ATOM   3428  CA  GLY A 222       2.707  12.652 -18.241  1.00  0.00           C  
ATOM   3429  C   GLY A 222       3.234  12.805 -16.817  1.00  0.00           C  
ATOM   3430  O   GLY A 222       2.532  12.494 -15.861  1.00  0.00           O  
ATOM   3431  H   GLY A 222       3.740  13.980 -19.530  1.00  0.00           H  
ATOM   3432 1HA  GLY A 222       1.828  13.271 -18.363  1.00  0.00           H  
ATOM   3433 2HA  GLY A 222       2.393  11.620 -18.391  1.00  0.00           H  
ATOM   3434  N   ARG A 223       4.453  13.313 -16.664  1.00  0.00           N  
ATOM   3435  CA  ARG A 223       5.064  13.400 -15.334  1.00  0.00           C  
ATOM   3436  C   ARG A 223       4.551  14.429 -14.336  1.00  0.00           C  
ATOM   3437  O   ARG A 223       4.580  14.149 -13.138  1.00  0.00           O  
ATOM   3438  CB  ARG A 223       6.549  13.632 -15.507  1.00  0.00           C  
ATOM   3439  CG  ARG A 223       6.919  14.923 -16.114  1.00  0.00           C  
ATOM   3440  CD  ARG A 223       8.331  14.921 -16.501  1.00  0.00           C  
ATOM   3441  NE  ARG A 223       8.746  16.190 -17.072  1.00  0.00           N  
ATOM   3442  CZ  ARG A 223       9.985  16.458 -17.545  1.00  0.00           C  
ATOM   3443  NH1 ARG A 223      10.916  15.539 -17.518  1.00  0.00           N  
ATOM   3444  NH2 ARG A 223      10.265  17.650 -18.033  1.00  0.00           N  
ATOM   3445  H   ARG A 223       4.978  13.596 -17.482  1.00  0.00           H  
ATOM   3446  HA  ARG A 223       4.935  12.425 -14.875  1.00  0.00           H  
ATOM   3447 1HB  ARG A 223       7.019  13.604 -14.522  1.00  0.00           H  
ATOM   3448 2HB  ARG A 223       6.987  12.837 -16.103  1.00  0.00           H  
ATOM   3449 1HG  ARG A 223       6.292  15.100 -16.986  1.00  0.00           H  
ATOM   3450 2HG  ARG A 223       6.775  15.710 -15.374  1.00  0.00           H  
ATOM   3451 1HD  ARG A 223       8.950  14.703 -15.631  1.00  0.00           H  
ATOM   3452 2HD  ARG A 223       8.466  14.143 -17.253  1.00  0.00           H  
ATOM   3453  HE  ARG A 223       8.057  16.926 -17.110  1.00  0.00           H  
ATOM   3454 1HH1 ARG A 223      10.709  14.624 -17.149  1.00  0.00           H  
ATOM   3455 2HH1 ARG A 223      11.836  15.750 -17.872  1.00  0.00           H  
ATOM   3456 1HH2 ARG A 223       9.556  18.362 -18.060  1.00  0.00           H  
ATOM   3457 2HH2 ARG A 223      11.191  17.846 -18.378  1.00  0.00           H  
ATOM   3458  N   THR A 224       4.060  15.572 -14.802  1.00  0.00           N  
ATOM   3459  CA  THR A 224       3.631  16.674 -13.923  1.00  0.00           C  
ATOM   3460  C   THR A 224       4.798  17.287 -13.174  1.00  0.00           C  
ATOM   3461  O   THR A 224       5.620  16.579 -12.624  1.00  0.00           O  
ATOM   3462  CB  THR A 224       2.572  16.224 -12.881  1.00  0.00           C  
ATOM   3463  OG1 THR A 224       1.438  15.698 -13.557  1.00  0.00           O  
ATOM   3464  CG2 THR A 224       2.146  17.410 -12.005  1.00  0.00           C  
ATOM   3465  H   THR A 224       4.038  15.688 -15.804  1.00  0.00           H  
ATOM   3466  HA  THR A 224       3.226  17.462 -14.521  1.00  0.00           H  
ATOM   3467  HB  THR A 224       2.967  15.480 -12.209  1.00  0.00           H  
ATOM   3468  HG1 THR A 224       0.793  15.433 -12.898  1.00  0.00           H  
ATOM   3469 1HG2 THR A 224       1.411  17.063 -11.298  1.00  0.00           H  
ATOM   3470 2HG2 THR A 224       3.010  17.792 -11.467  1.00  0.00           H  
ATOM   3471 3HG2 THR A 224       1.725  18.200 -12.612  1.00  0.00           H  
ATOM   3472  N   ILE A 225       4.947  18.605 -13.255  1.00  0.00           N  
ATOM   3473  CA  ILE A 225       5.977  19.235 -12.435  1.00  0.00           C  
ATOM   3474  C   ILE A 225       5.492  20.490 -11.755  1.00  0.00           C  
ATOM   3475  O   ILE A 225       5.296  21.541 -12.373  1.00  0.00           O  
ATOM   3476  CB  ILE A 225       7.305  19.540 -13.153  1.00  0.00           C  
ATOM   3477  CG1 ILE A 225       7.969  18.262 -13.679  1.00  0.00           C  
ATOM   3478  CG2 ILE A 225       8.223  20.233 -12.186  1.00  0.00           C  
ATOM   3479  CD1 ILE A 225       9.196  18.506 -14.511  1.00  0.00           C  
ATOM   3480  H   ILE A 225       4.253  19.162 -13.748  1.00  0.00           H  
ATOM   3481  HA  ILE A 225       6.237  18.532 -11.648  1.00  0.00           H  
ATOM   3482  HB  ILE A 225       7.130  20.183 -13.976  1.00  0.00           H  
ATOM   3483 1HG1 ILE A 225       8.247  17.647 -12.818  1.00  0.00           H  
ATOM   3484 2HG1 ILE A 225       7.278  17.713 -14.279  1.00  0.00           H  
ATOM   3485 1HG2 ILE A 225       9.160  20.472 -12.680  1.00  0.00           H  
ATOM   3486 2HG2 ILE A 225       7.756  21.146 -11.834  1.00  0.00           H  
ATOM   3487 3HG2 ILE A 225       8.409  19.570 -11.342  1.00  0.00           H  
ATOM   3488 1HD1 ILE A 225       9.612  17.552 -14.816  1.00  0.00           H  
ATOM   3489 2HD1 ILE A 225       8.939  19.092 -15.391  1.00  0.00           H  
ATOM   3490 3HD1 ILE A 225       9.939  19.040 -13.921  1.00  0.00           H  
ATOM   3491  N   ALA A 226       5.319  20.355 -10.466  1.00  0.00           N  
ATOM   3492  CA  ALA A 226       4.943  21.406  -9.564  1.00  0.00           C  
ATOM   3493  C   ALA A 226       6.153  21.814  -8.805  1.00  0.00           C  
ATOM   3494  O   ALA A 226       6.284  21.317  -7.687  1.00  0.00           O  
ATOM   3495  CB  ALA A 226       3.911  20.906  -8.594  1.00  0.00           C  
ATOM   3496  H   ALA A 226       5.506  19.445 -10.063  1.00  0.00           H  
ATOM   3497  HA  ALA A 226       4.578  22.252 -10.140  1.00  0.00           H  
ATOM   3498 1HB  ALA A 226       3.654  21.682  -7.923  1.00  0.00           H  
ATOM   3499 2HB  ALA A 226       3.048  20.565  -9.126  1.00  0.00           H  
ATOM   3500 3HB  ALA A 226       4.328  20.088  -8.035  1.00  0.00           H  
ATOM   3501  N   PHE A 227       7.101  22.572  -9.372  1.00  0.00           N  
ATOM   3502  CA  PHE A 227       8.282  22.712  -8.525  1.00  0.00           C  
ATOM   3503  C   PHE A 227       8.454  24.084  -7.912  1.00  0.00           C  
ATOM   3504  O   PHE A 227       7.935  24.291  -6.838  1.00  0.00           O  
ATOM   3505  CB  PHE A 227       9.544  22.228  -9.219  1.00  0.00           C  
ATOM   3506  CG  PHE A 227      10.710  22.333  -8.297  1.00  0.00           C  
ATOM   3507  CD1 PHE A 227      10.619  21.705  -7.081  1.00  0.00           C  
ATOM   3508  CD2 PHE A 227      11.885  22.985  -8.619  1.00  0.00           C  
ATOM   3509  CE1 PHE A 227      11.637  21.725  -6.191  1.00  0.00           C  
ATOM   3510  CE2 PHE A 227      12.937  23.006  -7.713  1.00  0.00           C  
ATOM   3511  CZ  PHE A 227      12.806  22.376  -6.492  1.00  0.00           C  
ATOM   3512  H   PHE A 227       6.948  23.039 -10.271  1.00  0.00           H  
ATOM   3513  HA  PHE A 227       8.187  22.027  -7.682  1.00  0.00           H  
ATOM   3514 1HB  PHE A 227       9.412  21.179  -9.486  1.00  0.00           H  
ATOM   3515 2HB  PHE A 227       9.738  22.792 -10.130  1.00  0.00           H  
ATOM   3516  HD1 PHE A 227       9.694  21.190  -6.835  1.00  0.00           H  
ATOM   3517  HD2 PHE A 227      11.980  23.479  -9.581  1.00  0.00           H  
ATOM   3518  HE1 PHE A 227      11.514  21.217  -5.242  1.00  0.00           H  
ATOM   3519  HE2 PHE A 227      13.864  23.516  -7.960  1.00  0.00           H  
ATOM   3520  HZ  PHE A 227      13.626  22.390  -5.771  1.00  0.00           H  
ATOM   3521  N   GLY A 228       9.024  25.079  -8.571  1.00  0.00           N  
ATOM   3522  CA  GLY A 228       9.092  26.362  -7.853  1.00  0.00           C  
ATOM   3523  C   GLY A 228       9.592  26.073  -6.427  1.00  0.00           C  
ATOM   3524  O   GLY A 228      10.655  25.482  -6.236  1.00  0.00           O  
ATOM   3525  H   GLY A 228       9.448  24.955  -9.477  1.00  0.00           H  
ATOM   3526 1HA  GLY A 228       9.793  27.033  -8.358  1.00  0.00           H  
ATOM   3527 2HA  GLY A 228       8.111  26.844  -7.834  1.00  0.00           H  
ATOM   3528  N   GLY A 229       8.788  26.494  -5.440  1.00  0.00           N  
ATOM   3529  CA  GLY A 229       8.992  26.231  -4.017  1.00  0.00           C  
ATOM   3530  C   GLY A 229       7.790  25.383  -3.538  1.00  0.00           C  
ATOM   3531  O   GLY A 229       7.206  25.611  -2.480  1.00  0.00           O  
ATOM   3532  H   GLY A 229       7.946  26.991  -5.692  1.00  0.00           H  
ATOM   3533 1HA  GLY A 229       9.913  25.668  -3.897  1.00  0.00           H  
ATOM   3534 2HA  GLY A 229       9.091  27.147  -3.437  1.00  0.00           H  
ATOM   3535  N   CYS A 230       7.395  24.458  -4.414  1.00  0.00           N  
ATOM   3536  CA  CYS A 230       6.252  23.568  -4.287  1.00  0.00           C  
ATOM   3537  C   CYS A 230       6.515  22.079  -4.110  1.00  0.00           C  
ATOM   3538  O   CYS A 230       7.413  21.459  -4.679  1.00  0.00           O  
ATOM   3539  CB  CYS A 230       5.356  23.608  -5.507  1.00  0.00           C  
ATOM   3540  SG  CYS A 230       4.021  22.632  -5.298  1.00  0.00           S  
ATOM   3541  H   CYS A 230       7.943  24.363  -5.248  1.00  0.00           H  
ATOM   3542  HA  CYS A 230       5.675  23.903  -3.443  1.00  0.00           H  
ATOM   3543 1HB  CYS A 230       5.020  24.527  -5.757  1.00  0.00           H  
ATOM   3544 2HB  CYS A 230       5.883  23.239  -6.341  1.00  0.00           H  
ATOM   3545  HG  CYS A 230       4.686  21.514  -5.566  1.00  0.00           H  
ATOM   3546  N   VAL A 231       5.632  21.546  -3.300  1.00  0.00           N  
ATOM   3547  CA  VAL A 231       5.436  20.154  -3.008  1.00  0.00           C  
ATOM   3548  C   VAL A 231       3.987  19.795  -3.298  1.00  0.00           C  
ATOM   3549  O   VAL A 231       3.090  20.534  -2.897  1.00  0.00           O  
ATOM   3550  CB  VAL A 231       5.692  19.898  -1.561  1.00  0.00           C  
ATOM   3551  CG1 VAL A 231       4.966  20.844  -0.787  1.00  0.00           C  
ATOM   3552  CG2 VAL A 231       5.134  18.543  -1.245  1.00  0.00           C  
ATOM   3553  H   VAL A 231       4.987  22.179  -2.889  1.00  0.00           H  
ATOM   3554  HA  VAL A 231       6.077  19.547  -3.630  1.00  0.00           H  
ATOM   3555  HB  VAL A 231       6.738  19.958  -1.341  1.00  0.00           H  
ATOM   3556 1HG1 VAL A 231       5.114  20.557   0.209  1.00  0.00           H  
ATOM   3557 2HG1 VAL A 231       5.332  21.850  -0.980  1.00  0.00           H  
ATOM   3558 3HG1 VAL A 231       3.919  20.787  -1.039  1.00  0.00           H  
ATOM   3559 1HG2 VAL A 231       5.227  18.299  -0.220  1.00  0.00           H  
ATOM   3560 2HG2 VAL A 231       4.077  18.524  -1.472  1.00  0.00           H  
ATOM   3561 3HG2 VAL A 231       5.639  17.815  -1.833  1.00  0.00           H  
ATOM   3562  N   PHE A 232       3.754  18.641  -3.930  1.00  0.00           N  
ATOM   3563  CA  PHE A 232       2.412  18.233  -4.321  1.00  0.00           C  
ATOM   3564  C   PHE A 232       2.174  16.821  -3.790  1.00  0.00           C  
ATOM   3565  O   PHE A 232       3.020  15.956  -4.006  1.00  0.00           O  
ATOM   3566  CB  PHE A 232       2.301  18.293  -5.875  1.00  0.00           C  
ATOM   3567  CG  PHE A 232       0.923  18.428  -6.418  1.00  0.00           C  
ATOM   3568  CD1 PHE A 232       0.625  19.360  -7.413  1.00  0.00           C  
ATOM   3569  CD2 PHE A 232      -0.063  17.734  -5.921  1.00  0.00           C  
ATOM   3570  CE1 PHE A 232      -0.659  19.531  -7.842  1.00  0.00           C  
ATOM   3571  CE2 PHE A 232      -1.282  17.902  -6.323  1.00  0.00           C  
ATOM   3572  CZ  PHE A 232      -1.619  18.786  -7.277  1.00  0.00           C  
ATOM   3573  H   PHE A 232       4.523  18.048  -4.202  1.00  0.00           H  
ATOM   3574  HA  PHE A 232       1.677  18.859  -3.867  1.00  0.00           H  
ATOM   3575 1HB  PHE A 232       2.907  19.098  -6.263  1.00  0.00           H  
ATOM   3576 2HB  PHE A 232       2.689  17.357  -6.265  1.00  0.00           H  
ATOM   3577  HD1 PHE A 232       1.403  19.952  -7.831  1.00  0.00           H  
ATOM   3578  HD2 PHE A 232       0.129  17.011  -5.166  1.00  0.00           H  
ATOM   3579  HE1 PHE A 232      -0.914  20.272  -8.613  1.00  0.00           H  
ATOM   3580  HE2 PHE A 232      -1.982  17.334  -5.862  1.00  0.00           H  
ATOM   3581  HZ  PHE A 232      -2.651  18.899  -7.574  1.00  0.00           H  
ATOM   3582  N   SER A 233       1.149  16.606  -2.950  1.00  0.00           N  
ATOM   3583  CA  SER A 233       0.895  15.286  -2.377  1.00  0.00           C  
ATOM   3584  C   SER A 233      -0.347  14.693  -3.052  1.00  0.00           C  
ATOM   3585  O   SER A 233      -1.401  15.350  -3.160  1.00  0.00           O  
ATOM   3586  CB  SER A 233       0.710  15.316  -0.847  1.00  0.00           C  
ATOM   3587  OG  SER A 233       1.868  15.777  -0.141  1.00  0.00           O  
ATOM   3588  H   SER A 233       0.450  17.340  -2.795  1.00  0.00           H  
ATOM   3589  HA  SER A 233       1.743  14.632  -2.614  1.00  0.00           H  
ATOM   3590 1HB  SER A 233      -0.139  15.931  -0.591  1.00  0.00           H  
ATOM   3591 2HB  SER A 233       0.487  14.302  -0.500  1.00  0.00           H  
ATOM   3592  HG  SER A 233       2.454  14.971   0.041  1.00  0.00           H  
ATOM   3593  N   TYR A 234      -0.248  13.458  -3.483  1.00  0.00           N  
ATOM   3594  CA  TYR A 234      -1.329  12.796  -4.190  1.00  0.00           C  
ATOM   3595  C   TYR A 234      -2.024  11.681  -3.424  1.00  0.00           C  
ATOM   3596  O   TYR A 234      -1.503  11.170  -2.437  1.00  0.00           O  
ATOM   3597  CB  TYR A 234      -0.834  12.305  -5.540  1.00  0.00           C  
ATOM   3598  CG  TYR A 234      -0.589  13.390  -6.551  1.00  0.00           C  
ATOM   3599  CD1 TYR A 234       0.604  14.057  -6.639  1.00  0.00           C  
ATOM   3600  CD2 TYR A 234      -1.598  13.670  -7.435  1.00  0.00           C  
ATOM   3601  CE1 TYR A 234       0.772  15.002  -7.638  1.00  0.00           C  
ATOM   3602  CE2 TYR A 234      -1.438  14.603  -8.416  1.00  0.00           C  
ATOM   3603  CZ  TYR A 234      -0.261  15.269  -8.527  1.00  0.00           C  
ATOM   3604  OH  TYR A 234      -0.116  16.193  -9.521  1.00  0.00           O  
ATOM   3605  H   TYR A 234       0.629  12.965  -3.344  1.00  0.00           H  
ATOM   3606  HA  TYR A 234      -2.093  13.538  -4.389  1.00  0.00           H  
ATOM   3607 1HB  TYR A 234       0.097  11.764  -5.410  1.00  0.00           H  
ATOM   3608 2HB  TYR A 234      -1.555  11.613  -5.969  1.00  0.00           H  
ATOM   3609  HD1 TYR A 234       1.416  13.835  -5.939  1.00  0.00           H  
ATOM   3610  HD2 TYR A 234      -2.536  13.121  -7.356  1.00  0.00           H  
ATOM   3611  HE1 TYR A 234       1.712  15.521  -7.716  1.00  0.00           H  
ATOM   3612  HE2 TYR A 234      -2.248  14.797  -9.116  1.00  0.00           H  
ATOM   3613  HH  TYR A 234      -0.988  16.481  -9.810  1.00  0.00           H  
ATOM   3614  N   VAL A 235      -3.228  11.352  -3.904  1.00  0.00           N  
ATOM   3615  CA  VAL A 235      -4.101  10.279  -3.409  1.00  0.00           C  
ATOM   3616  C   VAL A 235      -4.830   9.690  -4.603  1.00  0.00           C  
ATOM   3617  O   VAL A 235      -5.136  10.410  -5.552  1.00  0.00           O  
ATOM   3618  CB  VAL A 235      -5.164  10.782  -2.410  1.00  0.00           C  
ATOM   3619  CG1 VAL A 235      -6.162  11.734  -3.090  1.00  0.00           C  
ATOM   3620  CG2 VAL A 235      -5.932   9.590  -1.799  1.00  0.00           C  
ATOM   3621  H   VAL A 235      -3.550  11.875  -4.702  1.00  0.00           H  
ATOM   3622  HA  VAL A 235      -3.497   9.500  -2.936  1.00  0.00           H  
ATOM   3623  HB  VAL A 235      -4.657  11.322  -1.628  1.00  0.00           H  
ATOM   3624 1HG1 VAL A 235      -6.892  12.066  -2.355  1.00  0.00           H  
ATOM   3625 2HG1 VAL A 235      -5.649  12.597  -3.502  1.00  0.00           H  
ATOM   3626 3HG1 VAL A 235      -6.681  11.208  -3.891  1.00  0.00           H  
ATOM   3627 1HG2 VAL A 235      -6.625   9.967  -1.089  1.00  0.00           H  
ATOM   3628 2HG2 VAL A 235      -6.482   9.035  -2.534  1.00  0.00           H  
ATOM   3629 3HG2 VAL A 235      -5.226   8.932  -1.310  1.00  0.00           H  
ATOM   3630  N   GLY A 236      -5.154   8.410  -4.527  1.00  0.00           N  
ATOM   3631  CA  GLY A 236      -5.863   7.678  -5.561  1.00  0.00           C  
ATOM   3632  C   GLY A 236      -7.183   8.266  -6.139  1.00  0.00           C  
ATOM   3633  O   GLY A 236      -7.568   7.965  -7.270  1.00  0.00           O  
ATOM   3634  H   GLY A 236      -4.845   7.861  -3.725  1.00  0.00           H  
ATOM   3635 1HA  GLY A 236      -5.161   7.482  -6.358  1.00  0.00           H  
ATOM   3636 2HA  GLY A 236      -6.100   6.696  -5.141  1.00  0.00           H  
ATOM   3637  N   CYS A 237      -7.926   9.082  -5.400  1.00  0.00           N  
ATOM   3638  CA  CYS A 237      -9.176   9.529  -6.012  1.00  0.00           C  
ATOM   3639  C   CYS A 237      -9.111  10.819  -6.817  1.00  0.00           C  
ATOM   3640  O   CYS A 237      -9.237  11.933  -6.281  1.00  0.00           O  
ATOM   3641  CB  CYS A 237     -10.251   9.729  -4.982  1.00  0.00           C  
ATOM   3642  SG  CYS A 237     -11.842  10.009  -5.741  1.00  0.00           S  
ATOM   3643  H   CYS A 237      -7.639   9.377  -4.481  1.00  0.00           H  
ATOM   3644  HA  CYS A 237      -9.522   8.732  -6.681  1.00  0.00           H  
ATOM   3645 1HB  CYS A 237     -10.307   8.892  -4.298  1.00  0.00           H  
ATOM   3646 2HB  CYS A 237     -10.003  10.620  -4.414  1.00  0.00           H  
ATOM   3647  HG  CYS A 237     -11.768   8.900  -6.497  1.00  0.00           H  
ATOM   3648  N   HIS A 238      -9.086  10.669  -8.131  1.00  0.00           N  
ATOM   3649  CA  HIS A 238      -9.031  11.810  -9.045  1.00  0.00           C  
ATOM   3650  C   HIS A 238     -10.268  12.718  -9.046  1.00  0.00           C  
ATOM   3651  O   HIS A 238     -10.178  13.885  -9.417  1.00  0.00           O  
ATOM   3652  CB  HIS A 238      -8.862  11.337 -10.478  1.00  0.00           C  
ATOM   3653  CG  HIS A 238      -9.819  10.254 -10.801  1.00  0.00           C  
ATOM   3654  ND1 HIS A 238      -9.544   8.931 -10.532  1.00  0.00           N  
ATOM   3655  CD2 HIS A 238     -11.067  10.279 -11.287  1.00  0.00           C  
ATOM   3656  CE1 HIS A 238     -10.591   8.191 -10.834  1.00  0.00           C  
ATOM   3657  NE2 HIS A 238     -11.527   8.982 -11.301  1.00  0.00           N  
ATOM   3658  H   HIS A 238      -8.974   9.712  -8.458  1.00  0.00           H  
ATOM   3659  HA  HIS A 238      -8.168  12.416  -8.792  1.00  0.00           H  
ATOM   3660 1HB  HIS A 238      -9.052  12.167 -11.132  1.00  0.00           H  
ATOM   3661 2HB  HIS A 238      -7.858  11.034 -10.654  1.00  0.00           H  
ATOM   3662  HD2 HIS A 238     -11.615  11.161 -11.590  1.00  0.00           H  
ATOM   3663  HE1 HIS A 238     -10.664   7.106 -10.716  1.00  0.00           H  
ATOM   3664  HE2 HIS A 238     -12.441   8.701 -11.614  1.00  0.00           H  
ATOM   3665  N   ASN A 239     -11.400  12.206  -8.571  1.00  0.00           N  
ATOM   3666  CA  ASN A 239     -12.654  12.961  -8.576  1.00  0.00           C  
ATOM   3667  C   ASN A 239     -12.742  14.035  -7.492  1.00  0.00           C  
ATOM   3668  O   ASN A 239     -13.700  14.808  -7.469  1.00  0.00           O  
ATOM   3669  CB  ASN A 239     -13.849  12.020  -8.473  1.00  0.00           C  
ATOM   3670  CG  ASN A 239     -14.137  11.268  -9.729  1.00  0.00           C  
ATOM   3671  OD1 ASN A 239     -13.958  11.794 -10.832  1.00  0.00           O  
ATOM   3672  ND2 ASN A 239     -14.589  10.050  -9.589  1.00  0.00           N  
ATOM   3673  H   ASN A 239     -11.398  11.253  -8.247  1.00  0.00           H  
ATOM   3674  HA  ASN A 239     -12.726  13.480  -9.525  1.00  0.00           H  
ATOM   3675 1HB  ASN A 239     -13.682  11.315  -7.679  1.00  0.00           H  
ATOM   3676 2HB  ASN A 239     -14.739  12.597  -8.215  1.00  0.00           H  
ATOM   3677 1HD2 ASN A 239     -14.810   9.506 -10.395  1.00  0.00           H  
ATOM   3678 2HD2 ASN A 239     -14.725   9.669  -8.672  1.00  0.00           H  
ATOM   3679  N   LYS A 240     -11.757  14.085  -6.597  1.00  0.00           N  
ATOM   3680  CA  LYS A 240     -11.735  15.099  -5.549  1.00  0.00           C  
ATOM   3681  C   LYS A 240     -10.734  16.207  -5.858  1.00  0.00           C  
ATOM   3682  O   LYS A 240     -10.952  17.362  -5.495  1.00  0.00           O  
ATOM   3683  CB  LYS A 240     -11.407  14.477  -4.195  1.00  0.00           C  
ATOM   3684  CG  LYS A 240     -11.382  15.476  -3.009  1.00  0.00           C  
ATOM   3685  CD  LYS A 240     -12.765  16.058  -2.738  1.00  0.00           C  
ATOM   3686  CE  LYS A 240     -12.791  16.973  -1.528  1.00  0.00           C  
ATOM   3687  NZ  LYS A 240     -14.150  17.543  -1.350  1.00  0.00           N  
ATOM   3688  H   LYS A 240     -10.995  13.410  -6.640  1.00  0.00           H  
ATOM   3689  HA  LYS A 240     -12.724  15.542  -5.487  1.00  0.00           H  
ATOM   3690 1HB  LYS A 240     -12.135  13.704  -3.987  1.00  0.00           H  
ATOM   3691 2HB  LYS A 240     -10.425  14.008  -4.260  1.00  0.00           H  
ATOM   3692 1HG  LYS A 240     -11.047  14.961  -2.113  1.00  0.00           H  
ATOM   3693 2HG  LYS A 240     -10.684  16.285  -3.229  1.00  0.00           H  
ATOM   3694 1HD  LYS A 240     -13.080  16.640  -3.609  1.00  0.00           H  
ATOM   3695 2HD  LYS A 240     -13.481  15.255  -2.585  1.00  0.00           H  
ATOM   3696 1HE  LYS A 240     -12.514  16.413  -0.632  1.00  0.00           H  
ATOM   3697 2HE  LYS A 240     -12.077  17.789  -1.670  1.00  0.00           H  
ATOM   3698 1HZ  LYS A 240     -14.173  18.156  -0.553  1.00  0.00           H  
ATOM   3699 2HZ  LYS A 240     -14.397  18.062  -2.181  1.00  0.00           H  
ATOM   3700 3HZ  LYS A 240     -14.808  16.789  -1.217  1.00  0.00           H  
ATOM   3701  N   CYS A 241      -9.635  15.824  -6.517  1.00  0.00           N  
ATOM   3702  CA  CYS A 241      -8.451  16.646  -6.802  1.00  0.00           C  
ATOM   3703  C   CYS A 241      -7.387  16.415  -5.748  1.00  0.00           C  
ATOM   3704  O   CYS A 241      -7.684  16.199  -4.574  1.00  0.00           O  
ATOM   3705  CB  CYS A 241      -8.707  18.158  -6.844  1.00  0.00           C  
ATOM   3706  SG  CYS A 241      -7.208  19.134  -7.337  1.00  0.00           S  
ATOM   3707  H   CYS A 241      -9.602  14.862  -6.820  1.00  0.00           H  
ATOM   3708  HA  CYS A 241      -8.054  16.350  -7.776  1.00  0.00           H  
ATOM   3709 1HB  CYS A 241      -9.538  18.378  -7.529  1.00  0.00           H  
ATOM   3710 2HB  CYS A 241      -8.970  18.527  -5.863  1.00  0.00           H  
ATOM   3711  HG  CYS A 241      -6.435  18.773  -6.294  1.00  0.00           H  
ATOM   3712  N   ALA A 242      -6.141  16.437  -6.186  1.00  0.00           N  
ATOM   3713  CA  ALA A 242      -5.008  16.246  -5.304  1.00  0.00           C  
ATOM   3714  C   ALA A 242      -4.703  17.548  -4.552  1.00  0.00           C  
ATOM   3715  O   ALA A 242      -5.381  18.555  -4.764  1.00  0.00           O  
ATOM   3716  CB  ALA A 242      -3.870  15.723  -6.109  1.00  0.00           C  
ATOM   3717  H   ALA A 242      -5.967  16.614  -7.165  1.00  0.00           H  
ATOM   3718  HA  ALA A 242      -5.269  15.494  -4.566  1.00  0.00           H  
ATOM   3719 1HB  ALA A 242      -3.023  15.532  -5.462  1.00  0.00           H  
ATOM   3720 2HB  ALA A 242      -4.185  14.795  -6.579  1.00  0.00           H  
ATOM   3721 3HB  ALA A 242      -3.611  16.448  -6.874  1.00  0.00           H  
ATOM   3722  N   TYR A 243      -3.734  17.511  -3.628  1.00  0.00           N  
ATOM   3723  CA  TYR A 243      -3.456  18.632  -2.723  1.00  0.00           C  
ATOM   3724  C   TYR A 243      -2.019  19.099  -2.849  1.00  0.00           C  
ATOM   3725  O   TYR A 243      -1.156  18.228  -2.882  1.00  0.00           O  
ATOM   3726  CB  TYR A 243      -3.585  18.022  -1.311  1.00  0.00           C  
ATOM   3727  CG  TYR A 243      -4.922  17.379  -1.009  1.00  0.00           C  
ATOM   3728  CD1 TYR A 243      -5.222  16.138  -1.557  1.00  0.00           C  
ATOM   3729  CD2 TYR A 243      -5.803  17.960  -0.152  1.00  0.00           C  
ATOM   3730  CE1 TYR A 243      -6.432  15.537  -1.288  1.00  0.00           C  
ATOM   3731  CE2 TYR A 243      -7.005  17.367   0.141  1.00  0.00           C  
ATOM   3732  CZ  TYR A 243      -7.331  16.158  -0.431  1.00  0.00           C  
ATOM   3733  OH  TYR A 243      -8.537  15.557  -0.146  1.00  0.00           O  
ATOM   3734  H   TYR A 243      -3.140  16.683  -3.522  1.00  0.00           H  
ATOM   3735  HA  TYR A 243      -4.136  19.461  -2.922  1.00  0.00           H  
ATOM   3736 1HB  TYR A 243      -2.810  17.260  -1.199  1.00  0.00           H  
ATOM   3737 2HB  TYR A 243      -3.387  18.793  -0.569  1.00  0.00           H  
ATOM   3738  HD1 TYR A 243      -4.507  15.648  -2.220  1.00  0.00           H  
ATOM   3739  HD2 TYR A 243      -5.553  18.881   0.298  1.00  0.00           H  
ATOM   3740  HE1 TYR A 243      -6.675  14.577  -1.740  1.00  0.00           H  
ATOM   3741  HE2 TYR A 243      -7.695  17.854   0.827  1.00  0.00           H  
ATOM   3742  HH  TYR A 243      -9.025  16.105   0.471  1.00  0.00           H  
ATOM   3743  N   TRP A 244      -1.692  20.394  -2.814  1.00  0.00           N  
ATOM   3744  CA  TRP A 244      -0.264  20.616  -2.754  1.00  0.00           C  
ATOM   3745  C   TRP A 244       0.046  21.628  -1.691  1.00  0.00           C  
ATOM   3746  O   TRP A 244      -0.296  22.803  -1.868  1.00  0.00           O  
ATOM   3747  CB  TRP A 244       0.250  21.177  -4.081  1.00  0.00           C  
ATOM   3748  CG  TRP A 244       0.145  22.644  -4.258  1.00  0.00           C  
ATOM   3749  CD1 TRP A 244      -0.277  23.654  -3.434  1.00  0.00           C  
ATOM   3750  CD2 TRP A 244       0.649  23.299  -5.451  1.00  0.00           C  
ATOM   3751  NE1 TRP A 244       0.014  24.879  -4.039  1.00  0.00           N  
ATOM   3752  CE2 TRP A 244       0.604  24.639  -5.253  1.00  0.00           C  
ATOM   3753  CE3 TRP A 244       1.186  22.834  -6.637  1.00  0.00           C  
ATOM   3754  CZ2 TRP A 244       1.119  25.520  -6.208  1.00  0.00           C  
ATOM   3755  CZ3 TRP A 244       1.707  23.706  -7.530  1.00  0.00           C  
ATOM   3756  CH2 TRP A 244       1.693  24.967  -7.327  1.00  0.00           C  
ATOM   3757  H   TRP A 244      -2.380  21.140  -2.819  1.00  0.00           H  
ATOM   3758  HA  TRP A 244       0.259  19.714  -2.491  1.00  0.00           H  
ATOM   3759 1HB  TRP A 244       1.236  20.951  -4.268  1.00  0.00           H  
ATOM   3760 2HB  TRP A 244      -0.327  20.679  -4.898  1.00  0.00           H  
ATOM   3761  HD1 TRP A 244      -0.737  23.576  -2.482  1.00  0.00           H  
ATOM   3762  HE1 TRP A 244      -0.163  25.798  -3.637  1.00  0.00           H  
ATOM   3763  HE3 TRP A 244       1.264  21.788  -6.824  1.00  0.00           H  
ATOM   3764  HZ2 TRP A 244       1.145  26.560  -6.023  1.00  0.00           H  
ATOM   3765  HZ3 TRP A 244       2.211  23.263  -8.374  1.00  0.00           H  
ATOM   3766  HH2 TRP A 244       2.168  25.517  -8.008  1.00  0.00           H  
ATOM   3767  N   VAL A 245       0.682  21.232  -0.581  1.00  0.00           N  
ATOM   3768  CA  VAL A 245       0.973  22.187   0.498  1.00  0.00           C  
ATOM   3769  C   VAL A 245       2.230  22.110   1.366  1.00  0.00           C  
ATOM   3770  O   VAL A 245       2.870  23.110   1.656  1.00  0.00           O  
ATOM   3771  CB  VAL A 245      -0.229  22.427   1.428  1.00  0.00           C  
ATOM   3772  CG1 VAL A 245      -1.386  22.922   0.750  1.00  0.00           C  
ATOM   3773  CG2 VAL A 245      -0.673  21.170   2.132  1.00  0.00           C  
ATOM   3774  H   VAL A 245       0.954  20.257  -0.493  1.00  0.00           H  
ATOM   3775  HA  VAL A 245       1.098  23.144  -0.040  1.00  0.00           H  
ATOM   3776  HB  VAL A 245       0.064  23.186   2.154  1.00  0.00           H  
ATOM   3777 1HG1 VAL A 245      -2.089  23.113   1.485  1.00  0.00           H  
ATOM   3778 2HG1 VAL A 245      -1.125  23.840   0.227  1.00  0.00           H  
ATOM   3779 3HG1 VAL A 245      -1.795  22.228   0.040  1.00  0.00           H  
ATOM   3780 1HG2 VAL A 245      -1.504  21.387   2.788  1.00  0.00           H  
ATOM   3781 2HG2 VAL A 245      -0.998  20.467   1.375  1.00  0.00           H  
ATOM   3782 3HG2 VAL A 245       0.133  20.754   2.718  1.00  0.00           H  
ATOM   3783  N   PRO A 246       2.610  20.892   1.850  1.00  0.00           N  
ATOM   3784  CA  PRO A 246       3.472  20.685   2.991  1.00  0.00           C  
ATOM   3785  C   PRO A 246       4.609  21.687   3.281  1.00  0.00           C  
ATOM   3786  O   PRO A 246       4.810  22.095   4.439  1.00  0.00           O  
ATOM   3787  CB  PRO A 246       3.936  19.260   2.783  1.00  0.00           C  
ATOM   3788  CG  PRO A 246       2.816  18.579   2.064  1.00  0.00           C  
ATOM   3789  CD  PRO A 246       2.268  19.599   1.158  1.00  0.00           C  
ATOM   3790  HA  PRO A 246       2.776  20.695   3.864  1.00  0.00           H  
ATOM   3791 1HB  PRO A 246       4.819  19.276   2.164  1.00  0.00           H  
ATOM   3792 2HB  PRO A 246       4.222  18.747   3.701  1.00  0.00           H  
ATOM   3793 1HG  PRO A 246       3.176  17.670   1.538  1.00  0.00           H  
ATOM   3794 2HG  PRO A 246       2.065  18.220   2.795  1.00  0.00           H  
ATOM   3795 1HD  PRO A 246       2.727  19.471   0.190  1.00  0.00           H  
ATOM   3796 2HD  PRO A 246       1.225  19.393   1.141  1.00  0.00           H  
ATOM   3797  N   ARG A 247       5.363  22.077   2.292  1.00  0.00           N  
ATOM   3798  CA  ARG A 247       6.449  23.049   2.477  1.00  0.00           C  
ATOM   3799  C   ARG A 247       6.132  24.380   1.821  1.00  0.00           C  
ATOM   3800  O   ARG A 247       6.865  25.351   2.005  1.00  0.00           O  
ATOM   3801  CB  ARG A 247       7.776  22.518   1.974  1.00  0.00           C  
ATOM   3802  CG  ARG A 247       8.889  23.476   2.148  1.00  0.00           C  
ATOM   3803  CD  ARG A 247       9.285  23.600   3.480  1.00  0.00           C  
ATOM   3804  NE  ARG A 247      10.389  24.499   3.577  1.00  0.00           N  
ATOM   3805  CZ  ARG A 247      10.951  24.895   4.720  1.00  0.00           C  
ATOM   3806  NH1 ARG A 247      10.489  24.439   5.856  1.00  0.00           N  
ATOM   3807  NH2 ARG A 247      11.973  25.727   4.681  1.00  0.00           N  
ATOM   3808  H   ARG A 247       5.218  21.704   1.371  1.00  0.00           H  
ATOM   3809  HA  ARG A 247       6.538  23.246   3.538  1.00  0.00           H  
ATOM   3810 1HB  ARG A 247       8.070  21.702   2.626  1.00  0.00           H  
ATOM   3811 2HB  ARG A 247       7.722  22.138   0.949  1.00  0.00           H  
ATOM   3812 1HG  ARG A 247       9.756  23.178   1.596  1.00  0.00           H  
ATOM   3813 2HG  ARG A 247       8.583  24.471   1.833  1.00  0.00           H  
ATOM   3814 1HD  ARG A 247       8.485  23.957   4.098  1.00  0.00           H  
ATOM   3815 2HD  ARG A 247       9.594  22.633   3.816  1.00  0.00           H  
ATOM   3816  HE  ARG A 247      10.786  24.838   2.710  1.00  0.00           H  
ATOM   3817 1HH1 ARG A 247       9.726  23.776   5.850  1.00  0.00           H  
ATOM   3818 2HH1 ARG A 247      10.915  24.712   6.720  1.00  0.00           H  
ATOM   3819 1HH2 ARG A 247      12.311  26.056   3.786  1.00  0.00           H  
ATOM   3820 2HH2 ARG A 247      12.422  26.015   5.532  1.00  0.00           H  
ATOM   3821  N   ALA A 248       5.093  24.440   0.974  1.00  0.00           N  
ATOM   3822  CA  ALA A 248       4.765  25.699   0.306  1.00  0.00           C  
ATOM   3823  C   ALA A 248       4.315  26.663   1.398  1.00  0.00           C  
ATOM   3824  O   ALA A 248       4.489  27.875   1.322  1.00  0.00           O  
ATOM   3825  CB  ALA A 248       3.686  25.567  -0.774  1.00  0.00           C  
ATOM   3826  H   ALA A 248       4.473  23.642   0.888  1.00  0.00           H  
ATOM   3827  HA  ALA A 248       5.679  26.073  -0.151  1.00  0.00           H  
ATOM   3828 1HB  ALA A 248       3.532  26.555  -1.209  1.00  0.00           H  
ATOM   3829 2HB  ALA A 248       3.986  24.874  -1.567  1.00  0.00           H  
ATOM   3830 3HB  ALA A 248       2.762  25.220  -0.321  1.00  0.00           H  
ATOM   3831  N   SER A 249       3.670  26.056   2.399  1.00  0.00           N  
ATOM   3832  CA  SER A 249       3.098  26.677   3.585  1.00  0.00           C  
ATOM   3833  C   SER A 249       4.105  27.371   4.493  1.00  0.00           C  
ATOM   3834  O   SER A 249       3.880  28.472   4.989  1.00  0.00           O  
ATOM   3835  CB  SER A 249       2.485  25.579   4.403  1.00  0.00           C  
ATOM   3836  OG  SER A 249       1.870  26.063   5.551  1.00  0.00           O  
ATOM   3837  H   SER A 249       3.562  25.045   2.308  1.00  0.00           H  
ATOM   3838  HA  SER A 249       2.343  27.407   3.273  1.00  0.00           H  
ATOM   3839 1HB  SER A 249       1.800  25.003   3.798  1.00  0.00           H  
ATOM   3840 2HB  SER A 249       3.283  24.899   4.711  1.00  0.00           H  
ATOM   3841  HG  SER A 249       1.601  25.275   6.033  1.00  0.00           H  
ATOM   3842  N   ALA A 250       5.190  26.682   4.810  1.00  0.00           N  
ATOM   3843  CA  ALA A 250       6.179  27.281   5.681  1.00  0.00           C  
ATOM   3844  C   ALA A 250       6.744  28.477   4.968  1.00  0.00           C  
ATOM   3845  O   ALA A 250       7.012  28.392   3.773  1.00  0.00           O  
ATOM   3846  CB  ALA A 250       7.286  26.298   5.996  1.00  0.00           C  
ATOM   3847  H   ALA A 250       5.339  25.770   4.410  1.00  0.00           H  
ATOM   3848  HA  ALA A 250       5.681  27.605   6.599  1.00  0.00           H  
ATOM   3849 1HB  ALA A 250       8.030  26.757   6.646  1.00  0.00           H  
ATOM   3850 2HB  ALA A 250       6.874  25.416   6.487  1.00  0.00           H  
ATOM   3851 3HB  ALA A 250       7.744  26.018   5.058  1.00  0.00           H  
ATOM   3852  N   ASN A 251       6.965  29.589   5.654  1.00  0.00           N  
ATOM   3853  CA  ASN A 251       7.559  30.723   4.951  1.00  0.00           C  
ATOM   3854  C   ASN A 251       6.782  31.032   3.664  1.00  0.00           C  
ATOM   3855  O   ASN A 251       7.380  31.385   2.629  1.00  0.00           O  
ATOM   3856  CB  ASN A 251       9.014  30.452   4.633  1.00  0.00           C  
ATOM   3857  CG  ASN A 251       9.852  30.334   5.846  1.00  0.00           C  
ATOM   3858  OD1 ASN A 251       9.583  30.936   6.893  1.00  0.00           O  
ATOM   3859  ND2 ASN A 251      10.896  29.575   5.723  1.00  0.00           N  
ATOM   3860  H   ASN A 251       6.716  29.652   6.630  1.00  0.00           H  
ATOM   3861  HA  ASN A 251       7.500  31.602   5.592  1.00  0.00           H  
ATOM   3862 1HB  ASN A 251       9.110  29.510   4.077  1.00  0.00           H  
ATOM   3863 2HB  ASN A 251       9.397  31.242   3.996  1.00  0.00           H  
ATOM   3864 1HD2 ASN A 251      11.518  29.461   6.495  1.00  0.00           H  
ATOM   3865 2HD2 ASN A 251      11.077  29.134   4.844  1.00  0.00           H  
ATOM   3866  N   ILE A 252       5.450  30.977   3.768  1.00  0.00           N  
ATOM   3867  CA  ILE A 252       4.544  31.179   2.648  1.00  0.00           C  
ATOM   3868  C   ILE A 252       4.740  32.535   1.986  1.00  0.00           C  
ATOM   3869  O   ILE A 252       4.528  32.678   0.778  1.00  0.00           O  
ATOM   3870  CB  ILE A 252       3.076  31.014   3.112  1.00  0.00           C  
ATOM   3871  CG1 ILE A 252       2.166  30.841   1.958  1.00  0.00           C  
ATOM   3872  CG2 ILE A 252       2.651  32.167   3.967  1.00  0.00           C  
ATOM   3873  CD1 ILE A 252       0.782  30.405   2.374  1.00  0.00           C  
ATOM   3874  H   ILE A 252       5.053  30.694   4.656  1.00  0.00           H  
ATOM   3875  HA  ILE A 252       4.748  30.405   1.909  1.00  0.00           H  
ATOM   3876  HB  ILE A 252       2.979  30.124   3.677  1.00  0.00           H  
ATOM   3877 1HG1 ILE A 252       2.095  31.774   1.412  1.00  0.00           H  
ATOM   3878 2HG1 ILE A 252       2.579  30.066   1.305  1.00  0.00           H  
ATOM   3879 1HG2 ILE A 252       1.627  32.019   4.281  1.00  0.00           H  
ATOM   3880 2HG2 ILE A 252       3.297  32.215   4.838  1.00  0.00           H  
ATOM   3881 3HG2 ILE A 252       2.717  33.092   3.405  1.00  0.00           H  
ATOM   3882 1HD1 ILE A 252       0.155  30.280   1.501  1.00  0.00           H  
ATOM   3883 2HD1 ILE A 252       0.849  29.458   2.909  1.00  0.00           H  
ATOM   3884 3HD1 ILE A 252       0.346  31.159   3.025  1.00  0.00           H  
ATOM   3885  N   GLY A 253       5.263  33.508   2.746  1.00  0.00           N  
ATOM   3886  CA  GLY A 253       5.528  34.856   2.242  1.00  0.00           C  
ATOM   3887  C   GLY A 253       6.431  34.858   0.996  1.00  0.00           C  
ATOM   3888  O   GLY A 253       6.417  35.823   0.224  1.00  0.00           O  
ATOM   3889  H   GLY A 253       5.443  33.306   3.720  1.00  0.00           H  
ATOM   3890 1HA  GLY A 253       4.582  35.339   2.006  1.00  0.00           H  
ATOM   3891 2HA  GLY A 253       5.998  35.442   3.032  1.00  0.00           H  
ATOM   3892  N   CYS A 254       7.225  33.794   0.807  1.00  0.00           N  
ATOM   3893  CA  CYS A 254       8.077  33.677  -0.366  1.00  0.00           C  
ATOM   3894  C   CYS A 254       7.695  32.467  -1.207  1.00  0.00           C  
ATOM   3895  O   CYS A 254       7.689  32.523  -2.447  1.00  0.00           O  
ATOM   3896  CB  CYS A 254       9.530  33.519   0.044  1.00  0.00           C  
ATOM   3897  SG  CYS A 254      10.166  34.891   1.004  1.00  0.00           S  
ATOM   3898  H   CYS A 254       7.209  33.031   1.487  1.00  0.00           H  
ATOM   3899  HA  CYS A 254       7.963  34.574  -0.973  1.00  0.00           H  
ATOM   3900 1HB  CYS A 254       9.626  32.611   0.641  1.00  0.00           H  
ATOM   3901 2HB  CYS A 254      10.145  33.396  -0.841  1.00  0.00           H  
ATOM   3902  HG  CYS A 254       9.904  35.814   0.080  1.00  0.00           H  
ATOM   3903  N   ASN A 255       7.371  31.372  -0.528  1.00  0.00           N  
ATOM   3904  CA  ASN A 255       7.086  30.119  -1.204  1.00  0.00           C  
ATOM   3905  C   ASN A 255       5.811  30.126  -2.011  1.00  0.00           C  
ATOM   3906  O   ASN A 255       5.733  29.483  -3.044  1.00  0.00           O  
ATOM   3907  CB  ASN A 255       7.098  29.014  -0.196  1.00  0.00           C  
ATOM   3908  CG  ASN A 255       8.483  28.697   0.150  1.00  0.00           C  
ATOM   3909  OD1 ASN A 255       9.357  28.873  -0.716  1.00  0.00           O  
ATOM   3910  ND2 ASN A 255       8.750  28.293   1.361  1.00  0.00           N  
ATOM   3911  H   ASN A 255       7.355  31.387   0.493  1.00  0.00           H  
ATOM   3912  HA  ASN A 255       7.898  29.927  -1.907  1.00  0.00           H  
ATOM   3913 1HB  ASN A 255       6.564  29.345   0.706  1.00  0.00           H  
ATOM   3914 2HB  ASN A 255       6.604  28.137  -0.583  1.00  0.00           H  
ATOM   3915 1HD2 ASN A 255       9.687  28.115   1.621  1.00  0.00           H  
ATOM   3916 2HD2 ASN A 255       8.007  28.194   2.061  1.00  0.00           H  
ATOM   3917  N   HIS A 256       4.816  30.875  -1.587  1.00  0.00           N  
ATOM   3918  CA  HIS A 256       3.611  30.945  -2.389  1.00  0.00           C  
ATOM   3919  C   HIS A 256       3.931  31.667  -3.700  1.00  0.00           C  
ATOM   3920  O   HIS A 256       3.611  31.206  -4.792  1.00  0.00           O  
ATOM   3921  CB  HIS A 256       2.493  31.622  -1.619  1.00  0.00           C  
ATOM   3922  CG  HIS A 256       1.267  31.782  -2.376  1.00  0.00           C  
ATOM   3923  ND1 HIS A 256       0.113  32.265  -1.811  1.00  0.00           N  
ATOM   3924  CD2 HIS A 256       0.985  31.555  -3.682  1.00  0.00           C  
ATOM   3925  CE1 HIS A 256      -0.838  32.324  -2.734  1.00  0.00           C  
ATOM   3926  NE2 HIS A 256      -0.342  31.884  -3.891  1.00  0.00           N  
ATOM   3927  H   HIS A 256       4.881  31.419  -0.727  1.00  0.00           H  
ATOM   3928  HA  HIS A 256       3.285  29.928  -2.639  1.00  0.00           H  
ATOM   3929 1HB  HIS A 256       2.269  30.996  -0.770  1.00  0.00           H  
ATOM   3930 2HB  HIS A 256       2.813  32.583  -1.265  1.00  0.00           H  
ATOM   3931  HD1 HIS A 256      -0.006  32.548  -0.863  1.00  0.00           H  
ATOM   3932  HD2 HIS A 256       1.589  31.191  -4.509  1.00  0.00           H  
ATOM   3933  HE1 HIS A 256      -1.824  32.708  -2.462  1.00  0.00           H  
ATOM   3934  N   THR A 257       4.602  32.804  -3.604  1.00  0.00           N  
ATOM   3935  CA  THR A 257       4.905  33.568  -4.799  1.00  0.00           C  
ATOM   3936  C   THR A 257       5.687  32.725  -5.802  1.00  0.00           C  
ATOM   3937  O   THR A 257       5.354  32.678  -6.994  1.00  0.00           O  
ATOM   3938  CB  THR A 257       5.747  34.817  -4.462  1.00  0.00           C  
ATOM   3939  OG1 THR A 257       5.023  35.697  -3.582  1.00  0.00           O  
ATOM   3940  CG2 THR A 257       6.097  35.549  -5.727  1.00  0.00           C  
ATOM   3941  H   THR A 257       4.903  33.144  -2.700  1.00  0.00           H  
ATOM   3942  HA  THR A 257       3.968  33.869  -5.271  1.00  0.00           H  
ATOM   3943  HB  THR A 257       6.669  34.495  -3.968  1.00  0.00           H  
ATOM   3944  HG1 THR A 257       5.565  36.474  -3.381  1.00  0.00           H  
ATOM   3945 1HG2 THR A 257       6.709  36.410  -5.481  1.00  0.00           H  
ATOM   3946 2HG2 THR A 257       6.651  34.877  -6.382  1.00  0.00           H  
ATOM   3947 3HG2 THR A 257       5.185  35.877  -6.225  1.00  0.00           H  
ATOM   3948  N   GLY A 258       6.702  32.012  -5.323  1.00  0.00           N  
ATOM   3949  CA  GLY A 258       7.547  31.221  -6.205  1.00  0.00           C  
ATOM   3950  C   GLY A 258       6.869  30.049  -6.926  1.00  0.00           C  
ATOM   3951  O   GLY A 258       7.407  29.562  -7.924  1.00  0.00           O  
ATOM   3952  H   GLY A 258       6.926  32.060  -4.325  1.00  0.00           H  
ATOM   3953 1HA  GLY A 258       7.936  31.895  -6.968  1.00  0.00           H  
ATOM   3954 2HA  GLY A 258       8.414  30.864  -5.648  1.00  0.00           H  
ATOM   3955  N   VAL A 259       5.686  29.598  -6.496  1.00  0.00           N  
ATOM   3956  CA  VAL A 259       5.061  28.473  -7.202  1.00  0.00           C  
ATOM   3957  C   VAL A 259       4.110  28.965  -8.274  1.00  0.00           C  
ATOM   3958  O   VAL A 259       3.581  28.192  -9.076  1.00  0.00           O  
ATOM   3959  CB  VAL A 259       4.343  27.515  -6.249  1.00  0.00           C  
ATOM   3960  CG1 VAL A 259       5.291  27.021  -5.307  1.00  0.00           C  
ATOM   3961  CG2 VAL A 259       3.256  28.175  -5.534  1.00  0.00           C  
ATOM   3962  H   VAL A 259       5.209  30.027  -5.697  1.00  0.00           H  
ATOM   3963  HA  VAL A 259       5.847  27.894  -7.689  1.00  0.00           H  
ATOM   3964  HB  VAL A 259       3.950  26.675  -6.811  1.00  0.00           H  
ATOM   3965 1HG1 VAL A 259       4.793  26.342  -4.628  1.00  0.00           H  
ATOM   3966 2HG1 VAL A 259       6.060  26.509  -5.874  1.00  0.00           H  
ATOM   3967 3HG1 VAL A 259       5.713  27.828  -4.751  1.00  0.00           H  
ATOM   3968 1HG2 VAL A 259       2.788  27.447  -4.866  1.00  0.00           H  
ATOM   3969 2HG2 VAL A 259       3.667  28.957  -4.969  1.00  0.00           H  
ATOM   3970 3HG2 VAL A 259       2.519  28.562  -6.230  1.00  0.00           H  
ATOM   3971  N   VAL A 260       3.928  30.263  -8.287  1.00  0.00           N  
ATOM   3972  CA  VAL A 260       3.155  30.916  -9.293  1.00  0.00           C  
ATOM   3973  C   VAL A 260       4.131  31.488 -10.306  1.00  0.00           C  
ATOM   3974  O   VAL A 260       3.915  31.379 -11.512  1.00  0.00           O  
ATOM   3975  CB  VAL A 260       2.275  31.993  -8.674  1.00  0.00           C  
ATOM   3976  CG1 VAL A 260       1.568  32.744  -9.767  1.00  0.00           C  
ATOM   3977  CG2 VAL A 260       1.253  31.316  -7.696  1.00  0.00           C  
ATOM   3978  H   VAL A 260       4.371  30.832  -7.580  1.00  0.00           H  
ATOM   3979  HA  VAL A 260       2.525  30.192  -9.777  1.00  0.00           H  
ATOM   3980  HB  VAL A 260       2.902  32.694  -8.126  1.00  0.00           H  
ATOM   3981 1HG1 VAL A 260       0.950  33.518  -9.324  1.00  0.00           H  
ATOM   3982 2HG1 VAL A 260       2.314  33.197 -10.430  1.00  0.00           H  
ATOM   3983 3HG1 VAL A 260       0.946  32.055 -10.331  1.00  0.00           H  
ATOM   3984 1HG2 VAL A 260       0.625  32.076  -7.233  1.00  0.00           H  
ATOM   3985 2HG2 VAL A 260       0.623  30.610  -8.233  1.00  0.00           H  
ATOM   3986 3HG2 VAL A 260       1.799  30.787  -6.916  1.00  0.00           H  
ATOM   3987  N   GLY A 261       5.199  32.114  -9.787  1.00  0.00           N  
ATOM   3988  CA  GLY A 261       6.255  32.738 -10.578  1.00  0.00           C  
ATOM   3989  C   GLY A 261       7.013  31.745 -11.473  1.00  0.00           C  
ATOM   3990  O   GLY A 261       7.277  32.041 -12.639  1.00  0.00           O  
ATOM   3991  H   GLY A 261       5.280  32.169  -8.775  1.00  0.00           H  
ATOM   3992 1HA  GLY A 261       5.809  33.518 -11.198  1.00  0.00           H  
ATOM   3993 2HA  GLY A 261       6.954  33.231  -9.905  1.00  0.00           H  
ATOM   3994  N   GLU A 262       7.363  30.574 -10.937  1.00  0.00           N  
ATOM   3995  CA  GLU A 262       8.047  29.542 -11.719  1.00  0.00           C  
ATOM   3996  C   GLU A 262       7.122  29.086 -12.859  1.00  0.00           C  
ATOM   3997  O   GLU A 262       5.908  29.257 -12.789  1.00  0.00           O  
ATOM   3998  CB  GLU A 262       8.478  28.380 -10.804  1.00  0.00           C  
ATOM   3999  CG  GLU A 262       9.359  27.287 -11.465  1.00  0.00           C  
ATOM   4000  CD  GLU A 262      10.676  27.819 -11.947  1.00  0.00           C  
ATOM   4001  OE1 GLU A 262      11.027  28.911 -11.577  1.00  0.00           O  
ATOM   4002  OE2 GLU A 262      11.327  27.134 -12.695  1.00  0.00           O  
ATOM   4003  H   GLU A 262       7.169  30.373  -9.955  1.00  0.00           H  
ATOM   4004  HA  GLU A 262       8.947  29.978 -12.156  1.00  0.00           H  
ATOM   4005 1HB  GLU A 262       9.053  28.794  -9.969  1.00  0.00           H  
ATOM   4006 2HB  GLU A 262       7.590  27.909 -10.373  1.00  0.00           H  
ATOM   4007 1HG  GLU A 262       9.574  26.509 -10.753  1.00  0.00           H  
ATOM   4008 2HG  GLU A 262       8.819  26.825 -12.273  1.00  0.00           H  
ATOM   4009  N   GLY A 263       7.681  28.467 -13.907  1.00  0.00           N  
ATOM   4010  CA  GLY A 263       6.928  28.015 -15.094  1.00  0.00           C  
ATOM   4011  C   GLY A 263       5.793  27.002 -14.813  1.00  0.00           C  
ATOM   4012  O   GLY A 263       5.123  26.577 -15.757  1.00  0.00           O  
ATOM   4013  H   GLY A 263       8.684  28.320 -13.891  1.00  0.00           H  
ATOM   4014 1HA  GLY A 263       6.475  28.900 -15.553  1.00  0.00           H  
ATOM   4015 2HA  GLY A 263       7.637  27.603 -15.838  1.00  0.00           H  
ATOM   4016  N   SER A 264       5.610  26.612 -13.562  1.00  0.00           N  
ATOM   4017  CA  SER A 264       4.532  25.720 -13.097  1.00  0.00           C  
ATOM   4018  C   SER A 264       3.208  26.481 -12.944  1.00  0.00           C  
ATOM   4019  O   SER A 264       2.173  25.892 -12.631  1.00  0.00           O  
ATOM   4020  CB  SER A 264       4.871  25.070 -11.761  1.00  0.00           C  
ATOM   4021  OG  SER A 264       5.930  24.093 -11.860  1.00  0.00           O  
ATOM   4022  H   SER A 264       6.251  27.008 -12.892  1.00  0.00           H  
ATOM   4023  HA  SER A 264       4.402  24.974 -13.884  1.00  0.00           H  
ATOM   4024 1HB  SER A 264       5.177  25.886 -11.076  1.00  0.00           H  
ATOM   4025 2HB  SER A 264       3.962  24.633 -11.354  1.00  0.00           H  
ATOM   4026  HG  SER A 264       5.485  23.258 -12.156  1.00  0.00           H  
ATOM   4027  N   GLU A 265       3.247  27.841 -13.081  1.00  0.00           N  
ATOM   4028  CA  GLU A 265       2.049  28.655 -12.978  1.00  0.00           C  
ATOM   4029  C   GLU A 265       0.942  28.044 -12.096  1.00  0.00           C  
ATOM   4030  O   GLU A 265      -0.179  27.785 -12.554  1.00  0.00           O  
ATOM   4031  CB  GLU A 265       1.507  28.935 -14.404  1.00  0.00           C  
ATOM   4032  CG  GLU A 265       2.452  29.700 -15.425  1.00  0.00           C  
ATOM   4033  CD  GLU A 265       1.711  29.887 -16.737  1.00  0.00           C  
ATOM   4034  OE1 GLU A 265       0.655  29.289 -16.848  1.00  0.00           O  
ATOM   4035  OE2 GLU A 265       2.158  30.601 -17.611  1.00  0.00           O  
ATOM   4036  H   GLU A 265       4.134  28.313 -13.267  1.00  0.00           H  
ATOM   4037  HA  GLU A 265       2.319  29.625 -12.559  1.00  0.00           H  
ATOM   4038 1HB  GLU A 265       1.273  27.973 -14.883  1.00  0.00           H  
ATOM   4039 2HB  GLU A 265       0.532  29.462 -14.297  1.00  0.00           H  
ATOM   4040 1HG  GLU A 265       2.799  30.670 -15.049  1.00  0.00           H  
ATOM   4041 2HG  GLU A 265       3.297  29.067 -15.584  1.00  0.00           H  
ATOM   4042  N   GLY A 266       1.228  27.883 -10.806  1.00  0.00           N  
ATOM   4043  CA  GLY A 266       0.626  26.958  -9.896  1.00  0.00           C  
ATOM   4044  C   GLY A 266      -0.801  26.993  -9.317  1.00  0.00           C  
ATOM   4045  O   GLY A 266      -1.382  25.923  -9.146  1.00  0.00           O  
ATOM   4046  H   GLY A 266       2.086  28.288 -10.440  1.00  0.00           H  
ATOM   4047 1HA  GLY A 266       1.321  26.899  -9.076  1.00  0.00           H  
ATOM   4048 2HA  GLY A 266       0.784  25.976 -10.326  1.00  0.00           H  
ATOM   4049  N   LEU A 267      -1.317  28.224  -8.932  1.00  0.00           N  
ATOM   4050  CA  LEU A 267      -2.451  28.328  -7.988  1.00  0.00           C  
ATOM   4051  C   LEU A 267      -3.775  27.526  -8.030  1.00  0.00           C  
ATOM   4052  O   LEU A 267      -4.229  27.210  -6.906  1.00  0.00           O  
ATOM   4053  CB  LEU A 267      -2.900  29.790  -7.849  1.00  0.00           C  
ATOM   4054  CG  LEU A 267      -3.812  29.893  -6.652  1.00  0.00           C  
ATOM   4055  CD1 LEU A 267      -2.929  29.470  -5.581  1.00  0.00           C  
ATOM   4056  CD2 LEU A 267      -4.259  31.289  -6.364  1.00  0.00           C  
ATOM   4057  H   LEU A 267      -0.814  29.041  -9.218  1.00  0.00           H  
ATOM   4058  HA  LEU A 267      -2.025  28.083  -7.062  1.00  0.00           H  
ATOM   4059 1HB  LEU A 267      -1.999  30.381  -7.665  1.00  0.00           H  
ATOM   4060 2HB  LEU A 267      -3.396  30.088  -8.793  1.00  0.00           H  
ATOM   4061  HG  LEU A 267      -4.639  29.201  -6.692  1.00  0.00           H  
ATOM   4062 1HD1 LEU A 267      -3.421  29.508  -4.661  1.00  0.00           H  
ATOM   4063 2HD1 LEU A 267      -2.609  28.470  -5.789  1.00  0.00           H  
ATOM   4064 3HD1 LEU A 267      -2.064  30.167  -5.541  1.00  0.00           H  
ATOM   4065 1HD2 LEU A 267      -4.757  31.253  -5.412  1.00  0.00           H  
ATOM   4066 2HD2 LEU A 267      -3.395  31.922  -6.291  1.00  0.00           H  
ATOM   4067 3HD2 LEU A 267      -4.915  31.643  -7.140  1.00  0.00           H  
ATOM   4068  N   ASN A 268      -4.410  27.234  -9.113  1.00  0.00           N  
ATOM   4069  CA  ASN A 268      -5.614  26.334  -9.084  1.00  0.00           C  
ATOM   4070  C   ASN A 268      -6.435  26.338  -7.805  1.00  0.00           C  
ATOM   4071  O   ASN A 268      -6.191  25.523  -6.923  1.00  0.00           O  
ATOM   4072  CB  ASN A 268      -5.127  24.904  -9.395  1.00  0.00           C  
ATOM   4073  CG  ASN A 268      -6.279  23.843  -9.709  1.00  0.00           C  
ATOM   4074  OD1 ASN A 268      -7.456  24.193  -9.786  1.00  0.00           O  
ATOM   4075  ND2 ASN A 268      -5.890  22.568  -9.973  1.00  0.00           N  
ATOM   4076  H   ASN A 268      -4.029  27.502 -10.005  1.00  0.00           H  
ATOM   4077  HA  ASN A 268      -6.264  26.649  -9.867  1.00  0.00           H  
ATOM   4078 1HB  ASN A 268      -4.414  24.962 -10.219  1.00  0.00           H  
ATOM   4079 2HB  ASN A 268      -4.620  24.556  -8.579  1.00  0.00           H  
ATOM   4080 1HD2 ASN A 268      -6.568  21.855 -10.234  1.00  0.00           H  
ATOM   4081 2HD2 ASN A 268      -4.920  22.307  -9.996  1.00  0.00           H  
ATOM   4082  N   ASP A 269      -7.453  27.232  -7.674  1.00  0.00           N  
ATOM   4083  CA  ASP A 269      -8.274  27.312  -6.431  1.00  0.00           C  
ATOM   4084  C   ASP A 269      -8.283  26.075  -5.461  1.00  0.00           C  
ATOM   4085  O   ASP A 269      -8.060  26.233  -4.287  1.00  0.00           O  
ATOM   4086  CB  ASP A 269      -9.758  27.483  -6.785  1.00  0.00           C  
ATOM   4087  CG  ASP A 269     -10.157  28.800  -7.465  1.00  0.00           C  
ATOM   4088  OD1 ASP A 269      -9.415  29.726  -7.374  1.00  0.00           O  
ATOM   4089  OD2 ASP A 269     -11.168  28.813  -8.170  1.00  0.00           O  
ATOM   4090  H   ASP A 269      -7.623  27.901  -8.441  1.00  0.00           H  
ATOM   4091  HA  ASP A 269      -7.907  28.173  -5.836  1.00  0.00           H  
ATOM   4092 1HB  ASP A 269     -10.076  26.663  -7.487  1.00  0.00           H  
ATOM   4093 2HB  ASP A 269     -10.337  27.398  -5.909  1.00  0.00           H  
ATOM   4094  N   ASN A 270      -8.489  24.835  -5.958  1.00  0.00           N  
ATOM   4095  CA  ASN A 270      -8.469  23.700  -4.970  1.00  0.00           C  
ATOM   4096  C   ASN A 270      -7.115  23.608  -4.240  1.00  0.00           C  
ATOM   4097  O   ASN A 270      -7.056  23.262  -3.058  1.00  0.00           O  
ATOM   4098  CB  ASN A 270      -8.520  22.348  -5.685  1.00  0.00           C  
ATOM   4099  CG  ASN A 270      -9.841  21.966  -6.261  1.00  0.00           C  
ATOM   4100  OD1 ASN A 270     -10.773  21.500  -5.585  1.00  0.00           O  
ATOM   4101  ND2 ASN A 270      -9.939  22.189  -7.543  1.00  0.00           N  
ATOM   4102  H   ASN A 270      -8.697  24.709  -6.919  1.00  0.00           H  
ATOM   4103  HA  ASN A 270      -9.288  23.774  -4.230  1.00  0.00           H  
ATOM   4104 1HB  ASN A 270      -7.786  22.358  -6.484  1.00  0.00           H  
ATOM   4105 2HB  ASN A 270      -8.174  21.585  -4.969  1.00  0.00           H  
ATOM   4106 1HD2 ASN A 270     -10.785  21.982  -8.036  1.00  0.00           H  
ATOM   4107 2HD2 ASN A 270      -9.165  22.598  -8.018  1.00  0.00           H  
ATOM   4108  N   LEU A 271      -6.028  23.939  -4.904  1.00  0.00           N  
ATOM   4109  CA  LEU A 271      -4.726  23.840  -4.267  1.00  0.00           C  
ATOM   4110  C   LEU A 271      -4.617  25.025  -3.293  1.00  0.00           C  
ATOM   4111  O   LEU A 271      -4.086  24.888  -2.183  1.00  0.00           O  
ATOM   4112  CB  LEU A 271      -3.647  23.890  -5.362  1.00  0.00           C  
ATOM   4113  CG  LEU A 271      -3.675  22.719  -6.361  1.00  0.00           C  
ATOM   4114  CD1 LEU A 271      -2.600  22.965  -7.375  1.00  0.00           C  
ATOM   4115  CD2 LEU A 271      -3.530  21.378  -5.679  1.00  0.00           C  
ATOM   4116  H   LEU A 271      -6.084  24.225  -5.858  1.00  0.00           H  
ATOM   4117  HA  LEU A 271      -4.640  22.911  -3.726  1.00  0.00           H  
ATOM   4118 1HB  LEU A 271      -3.830  24.775  -5.960  1.00  0.00           H  
ATOM   4119 2HB  LEU A 271      -2.662  23.964  -4.915  1.00  0.00           H  
ATOM   4120  HG  LEU A 271      -4.637  22.732  -6.871  1.00  0.00           H  
ATOM   4121 1HD1 LEU A 271      -2.616  22.199  -8.138  1.00  0.00           H  
ATOM   4122 2HD1 LEU A 271      -2.770  23.949  -7.832  1.00  0.00           H  
ATOM   4123 3HD1 LEU A 271      -1.651  22.957  -6.883  1.00  0.00           H  
ATOM   4124 1HD2 LEU A 271      -3.578  20.588  -6.423  1.00  0.00           H  
ATOM   4125 2HD2 LEU A 271      -2.586  21.328  -5.171  1.00  0.00           H  
ATOM   4126 3HD2 LEU A 271      -4.350  21.234  -4.968  1.00  0.00           H  
ATOM   4127  N   LEU A 272      -5.210  26.155  -3.670  1.00  0.00           N  
ATOM   4128  CA  LEU A 272      -5.215  27.345  -2.789  1.00  0.00           C  
ATOM   4129  C   LEU A 272      -5.934  27.087  -1.504  1.00  0.00           C  
ATOM   4130  O   LEU A 272      -5.421  27.410  -0.428  1.00  0.00           O  
ATOM   4131  CB  LEU A 272      -5.929  28.557  -3.374  1.00  0.00           C  
ATOM   4132  CG  LEU A 272      -6.060  29.768  -2.403  1.00  0.00           C  
ATOM   4133  CD1 LEU A 272      -4.653  30.248  -1.966  1.00  0.00           C  
ATOM   4134  CD2 LEU A 272      -6.837  30.827  -3.132  1.00  0.00           C  
ATOM   4135  H   LEU A 272      -5.646  26.166  -4.596  1.00  0.00           H  
ATOM   4136  HA  LEU A 272      -4.181  27.603  -2.570  1.00  0.00           H  
ATOM   4137 1HB  LEU A 272      -5.429  28.874  -4.250  1.00  0.00           H  
ATOM   4138 2HB  LEU A 272      -6.923  28.273  -3.647  1.00  0.00           H  
ATOM   4139  HG  LEU A 272      -6.611  29.492  -1.507  1.00  0.00           H  
ATOM   4140 1HD1 LEU A 272      -4.723  31.092  -1.298  1.00  0.00           H  
ATOM   4141 2HD1 LEU A 272      -4.161  29.442  -1.438  1.00  0.00           H  
ATOM   4142 3HD1 LEU A 272      -4.065  30.529  -2.832  1.00  0.00           H  
ATOM   4143 1HD2 LEU A 272      -6.944  31.708  -2.510  1.00  0.00           H  
ATOM   4144 2HD2 LEU A 272      -6.323  31.082  -4.013  1.00  0.00           H  
ATOM   4145 3HD2 LEU A 272      -7.824  30.438  -3.402  1.00  0.00           H  
ATOM   4146  N   GLU A 273      -7.131  26.520  -1.617  1.00  0.00           N  
ATOM   4147  CA  GLU A 273      -7.924  26.285  -0.434  1.00  0.00           C  
ATOM   4148  C   GLU A 273      -7.168  25.391   0.518  1.00  0.00           C  
ATOM   4149  O   GLU A 273      -7.156  25.637   1.731  1.00  0.00           O  
ATOM   4150  CB  GLU A 273      -9.291  25.646  -0.769  1.00  0.00           C  
ATOM   4151  CG  GLU A 273     -10.320  26.560  -1.430  1.00  0.00           C  
ATOM   4152  CD  GLU A 273     -11.698  25.890  -1.576  1.00  0.00           C  
ATOM   4153  OE1 GLU A 273     -11.795  24.704  -1.344  1.00  0.00           O  
ATOM   4154  OE2 GLU A 273     -12.647  26.580  -1.892  1.00  0.00           O  
ATOM   4155  H   GLU A 273      -7.491  26.297  -2.537  1.00  0.00           H  
ATOM   4156  HA  GLU A 273      -8.097  27.232   0.047  1.00  0.00           H  
ATOM   4157 1HB  GLU A 273      -9.113  24.862  -1.501  1.00  0.00           H  
ATOM   4158 2HB  GLU A 273      -9.720  25.182   0.125  1.00  0.00           H  
ATOM   4159 1HG  GLU A 273     -10.411  27.475  -0.889  1.00  0.00           H  
ATOM   4160 2HG  GLU A 273      -9.953  26.809  -2.416  1.00  0.00           H  
ATOM   4161  N   ILE A 274      -6.448  24.409  -0.002  1.00  0.00           N  
ATOM   4162  CA  ILE A 274      -5.733  23.558   0.914  1.00  0.00           C  
ATOM   4163  C   ILE A 274      -4.574  24.335   1.536  1.00  0.00           C  
ATOM   4164  O   ILE A 274      -4.325  24.220   2.735  1.00  0.00           O  
ATOM   4165  CB  ILE A 274      -5.253  22.268   0.262  1.00  0.00           C  
ATOM   4166  CG1 ILE A 274      -6.453  21.505  -0.263  1.00  0.00           C  
ATOM   4167  CG2 ILE A 274      -4.585  21.422   1.341  1.00  0.00           C  
ATOM   4168  CD1 ILE A 274      -7.446  21.107   0.841  1.00  0.00           C  
ATOM   4169  H   ILE A 274      -6.451  24.233  -1.016  1.00  0.00           H  
ATOM   4170  HA  ILE A 274      -6.423  23.285   1.711  1.00  0.00           H  
ATOM   4171  HB  ILE A 274      -4.561  22.491  -0.567  1.00  0.00           H  
ATOM   4172 1HG1 ILE A 274      -6.987  22.142  -0.958  1.00  0.00           H  
ATOM   4173 2HG1 ILE A 274      -6.111  20.642  -0.807  1.00  0.00           H  
ATOM   4174 1HG2 ILE A 274      -4.235  20.494   0.926  1.00  0.00           H  
ATOM   4175 2HG2 ILE A 274      -3.781  21.932   1.764  1.00  0.00           H  
ATOM   4176 3HG2 ILE A 274      -5.305  21.230   2.127  1.00  0.00           H  
ATOM   4177 1HD1 ILE A 274      -8.290  20.585   0.394  1.00  0.00           H  
ATOM   4178 2HD1 ILE A 274      -6.962  20.456   1.564  1.00  0.00           H  
ATOM   4179 3HD1 ILE A 274      -7.802  22.004   1.345  1.00  0.00           H  
ATOM   4180  N   LEU A 275      -3.859  25.136   0.724  1.00  0.00           N  
ATOM   4181  CA  LEU A 275      -2.735  25.932   1.220  1.00  0.00           C  
ATOM   4182  C   LEU A 275      -3.179  26.839   2.342  1.00  0.00           C  
ATOM   4183  O   LEU A 275      -2.486  26.967   3.355  1.00  0.00           O  
ATOM   4184  CB  LEU A 275      -2.111  26.750   0.072  1.00  0.00           C  
ATOM   4185  CG  LEU A 275      -0.906  27.577   0.465  1.00  0.00           C  
ATOM   4186  CD1 LEU A 275       0.177  26.624   0.973  1.00  0.00           C  
ATOM   4187  CD2 LEU A 275      -0.406  28.392  -0.752  1.00  0.00           C  
ATOM   4188  H   LEU A 275      -4.087  25.180  -0.267  1.00  0.00           H  
ATOM   4189  HA  LEU A 275      -1.982  25.300   1.638  1.00  0.00           H  
ATOM   4190 1HB  LEU A 275      -1.811  26.071  -0.727  1.00  0.00           H  
ATOM   4191 2HB  LEU A 275      -2.857  27.428  -0.323  1.00  0.00           H  
ATOM   4192  HG  LEU A 275      -1.177  28.252   1.274  1.00  0.00           H  
ATOM   4193 1HD1 LEU A 275       1.046  27.199   1.277  1.00  0.00           H  
ATOM   4194 2HD1 LEU A 275      -0.203  26.062   1.828  1.00  0.00           H  
ATOM   4195 3HD1 LEU A 275       0.447  25.932   0.177  1.00  0.00           H  
ATOM   4196 1HD2 LEU A 275       0.466  28.984  -0.466  1.00  0.00           H  
ATOM   4197 2HD2 LEU A 275      -0.133  27.711  -1.557  1.00  0.00           H  
ATOM   4198 3HD2 LEU A 275      -1.197  29.060  -1.094  1.00  0.00           H  
ATOM   4199  N   GLN A 276      -4.339  27.443   2.193  1.00  0.00           N  
ATOM   4200  CA  GLN A 276      -4.876  28.302   3.228  1.00  0.00           C  
ATOM   4201  C   GLN A 276      -5.190  27.499   4.496  1.00  0.00           C  
ATOM   4202  O   GLN A 276      -5.007  27.996   5.604  1.00  0.00           O  
ATOM   4203  CB  GLN A 276      -6.096  29.038   2.695  1.00  0.00           C  
ATOM   4204  CG  GLN A 276      -5.746  30.077   1.640  1.00  0.00           C  
ATOM   4205  CD  GLN A 276      -6.966  30.773   1.058  1.00  0.00           C  
ATOM   4206  OE1 GLN A 276      -8.067  30.217   1.014  1.00  0.00           O  
ATOM   4207  NE2 GLN A 276      -6.778  32.012   0.608  1.00  0.00           N  
ATOM   4208  H   GLN A 276      -4.855  27.311   1.324  1.00  0.00           H  
ATOM   4209  HA  GLN A 276      -4.117  29.039   3.484  1.00  0.00           H  
ATOM   4210 1HB  GLN A 276      -6.766  28.314   2.227  1.00  0.00           H  
ATOM   4211 2HB  GLN A 276      -6.628  29.516   3.509  1.00  0.00           H  
ATOM   4212 1HG  GLN A 276      -5.086  30.821   2.078  1.00  0.00           H  
ATOM   4213 2HG  GLN A 276      -5.231  29.562   0.836  1.00  0.00           H  
ATOM   4214 1HE2 GLN A 276      -7.544  32.524   0.217  1.00  0.00           H  
ATOM   4215 2HE2 GLN A 276      -5.872  32.429   0.659  1.00  0.00           H  
ATOM   4216  N   LYS A 277      -5.655  26.253   4.350  1.00  0.00           N  
ATOM   4217  CA  LYS A 277      -5.931  25.413   5.517  1.00  0.00           C  
ATOM   4218  C   LYS A 277      -4.637  24.986   6.201  1.00  0.00           C  
ATOM   4219  O   LYS A 277      -4.593  24.860   7.423  1.00  0.00           O  
ATOM   4220  CB  LYS A 277      -6.714  24.152   5.140  1.00  0.00           C  
ATOM   4221  CG  LYS A 277      -8.141  24.392   4.721  1.00  0.00           C  
ATOM   4222  CD  LYS A 277      -8.835  23.075   4.389  1.00  0.00           C  
ATOM   4223  CE  LYS A 277     -10.205  23.304   3.783  1.00  0.00           C  
ATOM   4224  NZ  LYS A 277     -11.120  24.002   4.723  1.00  0.00           N  
ATOM   4225  H   LYS A 277      -5.840  25.887   3.414  1.00  0.00           H  
ATOM   4226  HA  LYS A 277      -6.517  25.990   6.237  1.00  0.00           H  
ATOM   4227 1HB  LYS A 277      -6.217  23.641   4.315  1.00  0.00           H  
ATOM   4228 2HB  LYS A 277      -6.719  23.463   5.985  1.00  0.00           H  
ATOM   4229 1HG  LYS A 277      -8.672  24.889   5.531  1.00  0.00           H  
ATOM   4230 2HG  LYS A 277      -8.161  25.044   3.864  1.00  0.00           H  
ATOM   4231 1HD  LYS A 277      -8.218  22.508   3.696  1.00  0.00           H  
ATOM   4232 2HD  LYS A 277      -8.950  22.488   5.300  1.00  0.00           H  
ATOM   4233 1HE  LYS A 277     -10.094  23.904   2.879  1.00  0.00           H  
ATOM   4234 2HE  LYS A 277     -10.639  22.340   3.518  1.00  0.00           H  
ATOM   4235 1HZ  LYS A 277     -12.019  24.135   4.282  1.00  0.00           H  
ATOM   4236 2HZ  LYS A 277     -11.237  23.448   5.562  1.00  0.00           H  
ATOM   4237 3HZ  LYS A 277     -10.724  24.900   4.962  1.00  0.00           H  
ATOM   4238  N   GLU A 278      -3.587  24.736   5.408  1.00  0.00           N  
ATOM   4239  CA  GLU A 278      -2.318  24.317   5.980  1.00  0.00           C  
ATOM   4240  C   GLU A 278      -1.736  25.506   6.754  1.00  0.00           C  
ATOM   4241  O   GLU A 278      -1.456  25.414   7.955  1.00  0.00           O  
ATOM   4242  CB  GLU A 278      -1.350  23.869   4.856  1.00  0.00           C  
ATOM   4243  CG  GLU A 278      -0.017  23.235   5.305  1.00  0.00           C  
ATOM   4244  CD  GLU A 278      -0.163  21.886   5.875  1.00  0.00           C  
ATOM   4245  OE1 GLU A 278      -1.170  21.291   5.632  1.00  0.00           O  
ATOM   4246  OE2 GLU A 278       0.724  21.433   6.560  1.00  0.00           O  
ATOM   4247  H   GLU A 278      -3.699  24.810   4.400  1.00  0.00           H  
ATOM   4248  HA  GLU A 278      -2.484  23.495   6.667  1.00  0.00           H  
ATOM   4249 1HB  GLU A 278      -1.861  23.155   4.215  1.00  0.00           H  
ATOM   4250 2HB  GLU A 278      -1.092  24.723   4.234  1.00  0.00           H  
ATOM   4251 1HG  GLU A 278       0.655  23.168   4.455  1.00  0.00           H  
ATOM   4252 2HG  GLU A 278       0.426  23.873   6.048  1.00  0.00           H  
ATOM   4253  N   LYS A 279      -1.645  26.664   6.109  1.00  0.00           N  
ATOM   4254  CA  LYS A 279      -1.088  27.830   6.777  1.00  0.00           C  
ATOM   4255  C   LYS A 279      -2.117  28.678   7.476  1.00  0.00           C  
ATOM   4256  O   LYS A 279      -2.369  29.813   7.061  1.00  0.00           O  
ATOM   4257  CB  LYS A 279      -0.289  28.713   5.827  1.00  0.00           C  
ATOM   4258  CG  LYS A 279       0.158  30.053   6.462  1.00  0.00           C  
ATOM   4259  CD  LYS A 279       0.975  29.831   7.719  1.00  0.00           C  
ATOM   4260  CE  LYS A 279       1.628  31.114   8.232  1.00  0.00           C  
ATOM   4261  NZ  LYS A 279       2.079  30.977   9.679  1.00  0.00           N  
ATOM   4262  H   LYS A 279      -1.937  26.733   5.135  1.00  0.00           H  
ATOM   4263  HA  LYS A 279      -0.389  27.468   7.535  1.00  0.00           H  
ATOM   4264 1HB  LYS A 279       0.595  28.192   5.475  1.00  0.00           H  
ATOM   4265 2HB  LYS A 279      -0.908  28.943   4.958  1.00  0.00           H  
ATOM   4266 1HG  LYS A 279       0.759  30.584   5.747  1.00  0.00           H  
ATOM   4267 2HG  LYS A 279      -0.709  30.668   6.709  1.00  0.00           H  
ATOM   4268 1HD  LYS A 279       0.308  29.438   8.490  1.00  0.00           H  
ATOM   4269 2HD  LYS A 279       1.748  29.094   7.515  1.00  0.00           H  
ATOM   4270 1HE  LYS A 279       2.506  31.312   7.608  1.00  0.00           H  
ATOM   4271 2HE  LYS A 279       0.938  31.957   8.143  1.00  0.00           H  
ATOM   4272 1HZ  LYS A 279       2.532  31.827   9.975  1.00  0.00           H  
ATOM   4273 2HZ  LYS A 279       1.252  30.823  10.287  1.00  0.00           H  
ATOM   4274 3HZ  LYS A 279       2.717  30.204   9.774  1.00  0.00           H  
ATOM   4275  N   VAL A 280      -2.677  28.167   8.551  1.00  0.00           N  
ATOM   4276  CA  VAL A 280      -3.702  28.951   9.218  1.00  0.00           C  
ATOM   4277  C   VAL A 280      -3.289  29.281  10.637  1.00  0.00           C  
ATOM   4278  O   VAL A 280      -2.868  28.404  11.399  1.00  0.00           O  
ATOM   4279  CB  VAL A 280      -5.022  28.188   9.246  1.00  0.00           C  
ATOM   4280  CG1 VAL A 280      -4.809  26.868   9.967  1.00  0.00           C  
ATOM   4281  CG2 VAL A 280      -6.071  29.029   9.924  1.00  0.00           C  
ATOM   4282  H   VAL A 280      -2.401  27.222   8.844  1.00  0.00           H  
ATOM   4283  HA  VAL A 280      -3.843  29.892   8.673  1.00  0.00           H  
ATOM   4284  HB  VAL A 280      -5.330  27.951   8.226  1.00  0.00           H  
ATOM   4285 1HG1 VAL A 280      -5.730  26.300   9.981  1.00  0.00           H  
ATOM   4286 2HG1 VAL A 280      -4.041  26.302   9.434  1.00  0.00           H  
ATOM   4287 3HG1 VAL A 280      -4.480  27.044  10.990  1.00  0.00           H  
ATOM   4288 1HG2 VAL A 280      -7.002  28.484   9.949  1.00  0.00           H  
ATOM   4289 2HG2 VAL A 280      -5.753  29.249  10.933  1.00  0.00           H  
ATOM   4290 3HG2 VAL A 280      -6.204  29.967   9.374  1.00  0.00           H  
ATOM   4291  N   ASN A 281      -3.439  30.544  11.010  1.00  0.00           N  
ATOM   4292  CA  ASN A 281      -3.052  30.946  12.346  1.00  0.00           C  
ATOM   4293  C   ASN A 281      -4.236  30.910  13.301  1.00  0.00           C  
ATOM   4294  O   ASN A 281      -5.057  31.828  13.336  1.00  0.00           O  
ATOM   4295  CB  ASN A 281      -2.383  32.304  12.317  1.00  0.00           C  
ATOM   4296  CG  ASN A 281      -1.102  32.287  11.423  1.00  0.00           C  
ATOM   4297  OD1 ASN A 281      -0.267  31.344  11.432  1.00  0.00           O  
ATOM   4298  ND2 ASN A 281      -0.967  33.346  10.655  1.00  0.00           N  
ATOM   4299  H   ASN A 281      -3.791  31.229  10.352  1.00  0.00           H  
ATOM   4300  HA  ASN A 281      -2.323  30.229  12.726  1.00  0.00           H  
ATOM   4301 1HB  ASN A 281      -3.073  33.073  11.966  1.00  0.00           H  
ATOM   4302 2HB  ASN A 281      -2.098  32.565  13.345  1.00  0.00           H  
ATOM   4303 1HD2 ASN A 281      -0.190  33.446  10.038  1.00  0.00           H  
ATOM   4304 2HD2 ASN A 281      -1.652  34.068  10.693  1.00  0.00           H  
ATOM   4305  N   ILE A 282      -4.328  29.813  14.035  1.00  0.00           N  
ATOM   4306  CA  ILE A 282      -5.410  29.535  14.968  1.00  0.00           C  
ATOM   4307  C   ILE A 282      -5.048  29.861  16.397  1.00  0.00           C  
ATOM   4308  O   ILE A 282      -3.933  29.595  16.851  1.00  0.00           O  
ATOM   4309  CB  ILE A 282      -5.884  28.085  14.889  1.00  0.00           C  
ATOM   4310  CG1 ILE A 282      -6.347  27.818  13.560  1.00  0.00           C  
ATOM   4311  CG2 ILE A 282      -7.018  27.818  15.915  1.00  0.00           C  
ATOM   4312  CD1 ILE A 282      -7.460  28.722  13.201  1.00  0.00           C  
ATOM   4313  H   ILE A 282      -3.603  29.118  13.921  1.00  0.00           H  
ATOM   4314  HA  ILE A 282      -6.253  30.167  14.697  1.00  0.00           H  
ATOM   4315  HB  ILE A 282      -5.050  27.429  15.066  1.00  0.00           H  
ATOM   4316 1HG1 ILE A 282      -5.526  27.911  12.862  1.00  0.00           H  
ATOM   4317 2HG1 ILE A 282      -6.686  26.832  13.522  1.00  0.00           H  
ATOM   4318 1HG2 ILE A 282      -7.348  26.794  15.844  1.00  0.00           H  
ATOM   4319 2HG2 ILE A 282      -6.659  27.991  16.920  1.00  0.00           H  
ATOM   4320 3HG2 ILE A 282      -7.854  28.480  15.712  1.00  0.00           H  
ATOM   4321 1HD1 ILE A 282      -7.829  28.499  12.215  1.00  0.00           H  
ATOM   4322 2HD1 ILE A 282      -8.273  28.597  13.925  1.00  0.00           H  
ATOM   4323 3HD1 ILE A 282      -7.103  29.746  13.234  1.00  0.00           H  
ATOM   4324  N   ASN A 283      -5.994  30.509  17.062  1.00  0.00           N  
ATOM   4325  CA  ASN A 283      -5.901  30.901  18.452  1.00  0.00           C  
ATOM   4326  C   ASN A 283      -7.060  30.304  19.245  1.00  0.00           C  
ATOM   4327  O   ASN A 283      -8.229  30.546  18.940  1.00  0.00           O  
ATOM   4328  CB  ASN A 283      -5.842  32.403  18.579  1.00  0.00           C  
ATOM   4329  CG  ASN A 283      -4.556  32.987  18.009  1.00  0.00           C  
ATOM   4330  OD1 ASN A 283      -3.467  32.761  18.548  1.00  0.00           O  
ATOM   4331  ND2 ASN A 283      -4.664  33.731  16.939  1.00  0.00           N  
ATOM   4332  H   ASN A 283      -6.852  30.702  16.568  1.00  0.00           H  
ATOM   4333  HA  ASN A 283      -4.986  30.482  18.865  1.00  0.00           H  
ATOM   4334 1HB  ASN A 283      -6.694  32.845  18.060  1.00  0.00           H  
ATOM   4335 2HB  ASN A 283      -5.919  32.670  19.629  1.00  0.00           H  
ATOM   4336 1HD2 ASN A 283      -3.843  34.139  16.530  1.00  0.00           H  
ATOM   4337 2HD2 ASN A 283      -5.558  33.898  16.530  1.00  0.00           H  
ATOM   4338  N   ILE A 284      -6.722  29.464  20.214  1.00  0.00           N  
ATOM   4339  CA  ILE A 284      -7.688  28.736  21.032  1.00  0.00           C  
ATOM   4340  C   ILE A 284      -8.088  29.441  22.323  1.00  0.00           C  
ATOM   4341  O   ILE A 284      -7.246  29.993  23.035  1.00  0.00           O  
ATOM   4342  CB  ILE A 284      -7.183  27.315  21.326  1.00  0.00           C  
ATOM   4343  CG1 ILE A 284      -6.979  26.587  19.990  1.00  0.00           C  
ATOM   4344  CG2 ILE A 284      -8.094  26.537  22.279  1.00  0.00           C  
ATOM   4345  CD1 ILE A 284      -8.200  26.529  19.106  1.00  0.00           C  
ATOM   4346  H   ILE A 284      -5.736  29.319  20.391  1.00  0.00           H  
ATOM   4347  HA  ILE A 284      -8.589  28.627  20.439  1.00  0.00           H  
ATOM   4348  HB  ILE A 284      -6.198  27.395  21.792  1.00  0.00           H  
ATOM   4349 1HG1 ILE A 284      -6.161  27.064  19.435  1.00  0.00           H  
ATOM   4350 2HG1 ILE A 284      -6.722  25.562  20.203  1.00  0.00           H  
ATOM   4351 1HG2 ILE A 284      -7.661  25.566  22.455  1.00  0.00           H  
ATOM   4352 2HG2 ILE A 284      -8.175  27.071  23.225  1.00  0.00           H  
ATOM   4353 3HG2 ILE A 284      -9.071  26.408  21.865  1.00  0.00           H  
ATOM   4354 1HD1 ILE A 284      -7.972  25.976  18.187  1.00  0.00           H  
ATOM   4355 2HD1 ILE A 284      -9.002  26.026  19.629  1.00  0.00           H  
ATOM   4356 3HD1 ILE A 284      -8.505  27.541  18.848  1.00  0.00           H  
ATOM   4357  N   VAL A 285      -9.390  29.430  22.592  1.00  0.00           N  
ATOM   4358  CA  VAL A 285     -10.001  30.026  23.768  1.00  0.00           C  
ATOM   4359  C   VAL A 285     -10.758  28.970  24.569  1.00  0.00           C  
ATOM   4360  O   VAL A 285     -11.026  27.878  24.075  1.00  0.00           O  
ATOM   4361  CB  VAL A 285     -10.977  31.130  23.359  1.00  0.00           C  
ATOM   4362  CG1 VAL A 285     -10.246  32.217  22.604  1.00  0.00           C  
ATOM   4363  CG2 VAL A 285     -12.070  30.529  22.483  1.00  0.00           C  
ATOM   4364  H   VAL A 285     -10.000  28.970  21.931  1.00  0.00           H  
ATOM   4365  HA  VAL A 285      -9.215  30.450  24.397  1.00  0.00           H  
ATOM   4366  HB  VAL A 285     -11.414  31.565  24.255  1.00  0.00           H  
ATOM   4367 1HG1 VAL A 285     -10.947  33.001  22.330  1.00  0.00           H  
ATOM   4368 2HG1 VAL A 285      -9.462  32.634  23.238  1.00  0.00           H  
ATOM   4369 3HG1 VAL A 285      -9.799  31.798  21.701  1.00  0.00           H  
ATOM   4370 1HG2 VAL A 285     -12.786  31.304  22.205  1.00  0.00           H  
ATOM   4371 2HG2 VAL A 285     -11.629  30.114  21.588  1.00  0.00           H  
ATOM   4372 3HG2 VAL A 285     -12.572  29.753  23.021  1.00  0.00           H  
ATOM   4373  N   GLY A 286     -11.151  29.312  25.794  1.00  0.00           N  
ATOM   4374  CA  GLY A 286     -11.867  28.388  26.692  1.00  0.00           C  
ATOM   4375  C   GLY A 286     -13.279  28.030  26.252  1.00  0.00           C  
ATOM   4376  O   GLY A 286     -13.896  27.130  26.815  1.00  0.00           O  
ATOM   4377  H   GLY A 286     -10.920  30.237  26.132  1.00  0.00           H  
ATOM   4378 1HA  GLY A 286     -11.284  27.471  26.777  1.00  0.00           H  
ATOM   4379 2HA  GLY A 286     -11.916  28.803  27.687  1.00  0.00           H  
ATOM   4380  N   ASP A 287     -13.782  28.724  25.238  1.00  0.00           N  
ATOM   4381  CA  ASP A 287     -15.091  28.439  24.674  1.00  0.00           C  
ATOM   4382  C   ASP A 287     -14.998  27.283  23.674  1.00  0.00           C  
ATOM   4383  O   ASP A 287     -16.022  26.751  23.235  1.00  0.00           O  
ATOM   4384  CB  ASP A 287     -15.636  29.658  23.948  1.00  0.00           C  
ATOM   4385  CG  ASP A 287     -15.940  30.829  24.865  1.00  0.00           C  
ATOM   4386  OD1 ASP A 287     -16.182  30.621  26.032  1.00  0.00           O  
ATOM   4387  OD2 ASP A 287     -15.916  31.934  24.385  1.00  0.00           O  
ATOM   4388  H   ASP A 287     -13.224  29.461  24.844  1.00  0.00           H  
ATOM   4389  HA  ASP A 287     -15.771  28.150  25.478  1.00  0.00           H  
ATOM   4390 1HB  ASP A 287     -14.922  29.969  23.199  1.00  0.00           H  
ATOM   4391 2HB  ASP A 287     -16.552  29.375  23.424  1.00  0.00           H  
ATOM   4392  N   PHE A 288     -13.782  26.903  23.286  1.00  0.00           N  
ATOM   4393  CA  PHE A 288     -13.605  25.779  22.380  1.00  0.00           C  
ATOM   4394  C   PHE A 288     -13.663  24.517  23.200  1.00  0.00           C  
ATOM   4395  O   PHE A 288     -12.917  24.338  24.156  1.00  0.00           O  
ATOM   4396  CB  PHE A 288     -12.325  25.894  21.594  1.00  0.00           C  
ATOM   4397  CG  PHE A 288     -12.425  26.934  20.539  1.00  0.00           C  
ATOM   4398  CD1 PHE A 288     -13.636  27.210  19.934  1.00  0.00           C  
ATOM   4399  CD2 PHE A 288     -11.346  27.633  20.157  1.00  0.00           C  
ATOM   4400  CE1 PHE A 288     -13.727  28.164  18.958  1.00  0.00           C  
ATOM   4401  CE2 PHE A 288     -11.408  28.592  19.188  1.00  0.00           C  
ATOM   4402  CZ  PHE A 288     -12.608  28.859  18.581  1.00  0.00           C  
ATOM   4403  H   PHE A 288     -12.946  27.358  23.657  1.00  0.00           H  
ATOM   4404  HA  PHE A 288     -14.432  25.768  21.665  1.00  0.00           H  
ATOM   4405 1HB  PHE A 288     -11.514  26.159  22.269  1.00  0.00           H  
ATOM   4406 2HB  PHE A 288     -12.086  24.935  21.139  1.00  0.00           H  
ATOM   4407  HD1 PHE A 288     -14.523  26.653  20.230  1.00  0.00           H  
ATOM   4408  HD2 PHE A 288     -10.432  27.423  20.629  1.00  0.00           H  
ATOM   4409  HE1 PHE A 288     -14.678  28.366  18.481  1.00  0.00           H  
ATOM   4410  HE2 PHE A 288     -10.505  29.148  18.902  1.00  0.00           H  
ATOM   4411  HZ  PHE A 288     -12.668  29.623  17.808  1.00  0.00           H  
ATOM   4412  N   LYS A 289     -14.549  23.627  22.824  1.00  0.00           N  
ATOM   4413  CA  LYS A 289     -14.838  22.439  23.601  1.00  0.00           C  
ATOM   4414  C   LYS A 289     -13.899  21.259  23.375  1.00  0.00           C  
ATOM   4415  O   LYS A 289     -14.043  20.231  24.016  1.00  0.00           O  
ATOM   4416  CB  LYS A 289     -16.271  22.031  23.262  1.00  0.00           C  
ATOM   4417  CG  LYS A 289     -17.286  23.102  23.690  1.00  0.00           C  
ATOM   4418  CD  LYS A 289     -18.709  22.766  23.305  1.00  0.00           C  
ATOM   4419  CE  LYS A 289     -19.644  23.897  23.726  1.00  0.00           C  
ATOM   4420  NZ  LYS A 289     -21.067  23.627  23.388  1.00  0.00           N  
ATOM   4421  H   LYS A 289     -15.107  23.811  22.002  1.00  0.00           H  
ATOM   4422  HA  LYS A 289     -14.796  22.715  24.655  1.00  0.00           H  
ATOM   4423 1HB  LYS A 289     -16.366  21.868  22.187  1.00  0.00           H  
ATOM   4424 2HB  LYS A 289     -16.515  21.090  23.762  1.00  0.00           H  
ATOM   4425 1HG  LYS A 289     -17.233  23.224  24.774  1.00  0.00           H  
ATOM   4426 2HG  LYS A 289     -17.017  24.054  23.229  1.00  0.00           H  
ATOM   4427 1HD  LYS A 289     -18.758  22.654  22.222  1.00  0.00           H  
ATOM   4428 2HD  LYS A 289     -19.013  21.831  23.772  1.00  0.00           H  
ATOM   4429 1HE  LYS A 289     -19.555  24.046  24.799  1.00  0.00           H  
ATOM   4430 2HE  LYS A 289     -19.334  24.811  23.216  1.00  0.00           H  
ATOM   4431 1HZ  LYS A 289     -21.624  24.414  23.689  1.00  0.00           H  
ATOM   4432 2HZ  LYS A 289     -21.166  23.503  22.389  1.00  0.00           H  
ATOM   4433 3HZ  LYS A 289     -21.380  22.792  23.861  1.00  0.00           H  
ATOM   4434  N   LEU A 290     -12.992  21.394  22.400  1.00  0.00           N  
ATOM   4435  CA  LEU A 290     -12.087  20.329  21.918  1.00  0.00           C  
ATOM   4436  C   LEU A 290     -12.945  19.241  21.290  1.00  0.00           C  
ATOM   4437  O   LEU A 290     -12.544  18.085  21.283  1.00  0.00           O  
ATOM   4438  CB  LEU A 290     -11.269  19.650  23.039  1.00  0.00           C  
ATOM   4439  CG  LEU A 290     -10.190  18.596  22.615  1.00  0.00           C  
ATOM   4440  CD1 LEU A 290      -9.102  19.285  21.851  1.00  0.00           C  
ATOM   4441  CD2 LEU A 290      -9.643  17.928  23.833  1.00  0.00           C  
ATOM   4442  H   LEU A 290     -12.927  22.297  21.974  1.00  0.00           H  
ATOM   4443  HA  LEU A 290     -11.417  20.740  21.154  1.00  0.00           H  
ATOM   4444 1HB  LEU A 290     -10.765  20.386  23.551  1.00  0.00           H  
ATOM   4445 2HB  LEU A 290     -11.930  19.152  23.747  1.00  0.00           H  
ATOM   4446  HG  LEU A 290     -10.630  17.834  21.976  1.00  0.00           H  
ATOM   4447 1HD1 LEU A 290      -8.345  18.535  21.567  1.00  0.00           H  
ATOM   4448 2HD1 LEU A 290      -9.517  19.749  20.975  1.00  0.00           H  
ATOM   4449 3HD1 LEU A 290      -8.652  20.049  22.475  1.00  0.00           H  
ATOM   4450 1HD2 LEU A 290      -8.888  17.201  23.536  1.00  0.00           H  
ATOM   4451 2HD2 LEU A 290      -9.194  18.661  24.469  1.00  0.00           H  
ATOM   4452 3HD2 LEU A 290     -10.453  17.427  24.364  1.00  0.00           H  
ATOM   4453  N   ASN A 291     -14.148  19.570  20.855  1.00  0.00           N  
ATOM   4454  CA  ASN A 291     -15.012  18.637  20.148  1.00  0.00           C  
ATOM   4455  C   ASN A 291     -14.898  17.173  20.593  1.00  0.00           C  
ATOM   4456  O   ASN A 291     -15.099  16.863  21.773  1.00  0.00           O  
ATOM   4457  CB  ASN A 291     -14.900  18.790  18.634  1.00  0.00           C  
ATOM   4458  CG  ASN A 291     -15.365  20.120  18.135  1.00  0.00           C  
ATOM   4459  OD1 ASN A 291     -14.567  20.924  17.640  1.00  0.00           O  
ATOM   4460  ND2 ASN A 291     -16.668  20.380  18.270  1.00  0.00           N  
ATOM   4461  H   ASN A 291     -14.468  20.518  20.991  1.00  0.00           H  
ATOM   4462  HA  ASN A 291     -16.040  18.907  20.381  1.00  0.00           H  
ATOM   4463 1HB  ASN A 291     -13.881  18.640  18.304  1.00  0.00           H  
ATOM   4464 2HB  ASN A 291     -15.534  18.085  18.176  1.00  0.00           H  
ATOM   4465 1HD2 ASN A 291     -17.052  21.253  17.938  1.00  0.00           H  
ATOM   4466 2HD2 ASN A 291     -17.276  19.717  18.716  1.00  0.00           H  
ATOM   4467  N   GLU A 292     -14.578  16.283  19.637  1.00  0.00           N  
ATOM   4468  CA  GLU A 292     -14.358  14.850  19.887  1.00  0.00           C  
ATOM   4469  C   GLU A 292     -13.552  14.335  18.636  1.00  0.00           C  
ATOM   4470  O   GLU A 292     -13.451  15.013  17.674  1.00  0.00           O  
ATOM   4471  CB  GLU A 292     -15.696  14.169  20.202  1.00  0.00           C  
ATOM   4472  CG  GLU A 292     -16.636  14.173  19.186  1.00  0.00           C  
ATOM   4473  CD  GLU A 292     -17.977  13.674  19.708  1.00  0.00           C  
ATOM   4474  OE1 GLU A 292     -18.031  13.339  20.874  1.00  0.00           O  
ATOM   4475  OE2 GLU A 292     -18.954  13.692  18.977  1.00  0.00           O  
ATOM   4476  H   GLU A 292     -14.472  16.613  18.679  1.00  0.00           H  
ATOM   4477  HA  GLU A 292     -13.784  14.733  20.768  1.00  0.00           H  
ATOM   4478 1HB  GLU A 292     -15.558  13.177  20.625  1.00  0.00           H  
ATOM   4479 2HB  GLU A 292     -16.241  14.747  20.976  1.00  0.00           H  
ATOM   4480 1HG  GLU A 292     -16.758  15.193  18.866  1.00  0.00           H  
ATOM   4481 2HG  GLU A 292     -16.298  13.555  18.380  1.00  0.00           H  
ATOM   4482  N   GLU A 293     -12.958  13.101  18.819  1.00  0.00           N  
ATOM   4483  CA  GLU A 293     -12.084  12.447  17.719  1.00  0.00           C  
ATOM   4484  C   GLU A 293     -10.877  13.354  17.439  1.00  0.00           C  
ATOM   4485  O   GLU A 293     -10.221  13.240  16.388  1.00  0.00           O  
ATOM   4486  CB  GLU A 293     -12.809  12.201  16.406  1.00  0.00           C  
ATOM   4487  CG  GLU A 293     -12.151  11.051  15.461  1.00  0.00           C  
ATOM   4488  CD  GLU A 293     -10.952  11.387  14.580  1.00  0.00           C  
ATOM   4489  OE1 GLU A 293     -10.735  12.509  14.223  1.00  0.00           O  
ATOM   4490  OE2 GLU A 293     -10.286  10.436  14.220  1.00  0.00           O  
ATOM   4491  H   GLU A 293     -13.129  12.571  19.618  1.00  0.00           H  
ATOM   4492  HA  GLU A 293     -11.752  11.502  18.107  1.00  0.00           H  
ATOM   4493 1HB  GLU A 293     -13.799  11.810  16.548  1.00  0.00           H  
ATOM   4494 2HB  GLU A 293     -12.896  13.080  15.857  1.00  0.00           H  
ATOM   4495 1HG  GLU A 293     -11.911  10.158  16.049  1.00  0.00           H  
ATOM   4496 2HG  GLU A 293     -12.955  10.733  14.803  1.00  0.00           H  
ATOM   4497  N   ILE A 294     -10.554  14.164  18.461  1.00  0.00           N  
ATOM   4498  CA  ILE A 294      -9.403  15.008  18.535  1.00  0.00           C  
ATOM   4499  C   ILE A 294      -8.743  14.385  19.688  1.00  0.00           C  
ATOM   4500  O   ILE A 294      -7.637  13.856  19.601  1.00  0.00           O  
ATOM   4501  CB  ILE A 294      -9.744  16.446  18.891  1.00  0.00           C  
ATOM   4502  CG1 ILE A 294     -10.575  17.006  17.886  1.00  0.00           C  
ATOM   4503  CG2 ILE A 294      -8.548  17.257  19.059  1.00  0.00           C  
ATOM   4504  CD1 ILE A 294     -10.986  18.303  18.310  1.00  0.00           C  
ATOM   4505  H   ILE A 294     -11.180  14.151  19.265  1.00  0.00           H  
ATOM   4506  HA  ILE A 294      -8.831  14.888  17.653  1.00  0.00           H  
ATOM   4507  HB  ILE A 294     -10.284  16.488  19.800  1.00  0.00           H  
ATOM   4508 1HG1 ILE A 294     -10.067  17.053  16.913  1.00  0.00           H  
ATOM   4509 2HG1 ILE A 294     -11.434  16.369  17.805  1.00  0.00           H  
ATOM   4510 1HG2 ILE A 294      -8.852  18.260  19.289  1.00  0.00           H  
ATOM   4511 2HG2 ILE A 294      -7.944  16.853  19.853  1.00  0.00           H  
ATOM   4512 3HG2 ILE A 294      -7.990  17.247  18.129  1.00  0.00           H  
ATOM   4513 1HD1 ILE A 294     -11.649  18.697  17.623  1.00  0.00           H  
ATOM   4514 2HD1 ILE A 294     -11.451  18.229  19.253  1.00  0.00           H  
ATOM   4515 3HD1 ILE A 294     -10.109  18.959  18.396  1.00  0.00           H  
ATOM   4516  N   ALA A 295      -9.520  14.334  20.715  1.00  0.00           N  
ATOM   4517  CA  ALA A 295      -9.272  13.799  22.045  1.00  0.00           C  
ATOM   4518  C   ALA A 295      -8.910  12.340  22.000  1.00  0.00           C  
ATOM   4519  O   ALA A 295      -8.025  11.880  22.735  1.00  0.00           O  
ATOM   4520  CB  ALA A 295     -10.558  13.974  22.848  1.00  0.00           C  
ATOM   4521  H   ALA A 295     -10.393  14.792  20.559  1.00  0.00           H  
ATOM   4522  HA  ALA A 295      -8.454  14.378  22.502  1.00  0.00           H  
ATOM   4523 1HB  ALA A 295     -10.392  13.605  23.850  1.00  0.00           H  
ATOM   4524 2HB  ALA A 295     -10.857  15.021  22.884  1.00  0.00           H  
ATOM   4525 3HB  ALA A 295     -11.390  13.398  22.401  1.00  0.00           H  
ATOM   4526  N   ILE A 296      -9.554  11.614  21.131  1.00  0.00           N  
ATOM   4527  CA  ILE A 296      -9.322  10.199  20.999  1.00  0.00           C  
ATOM   4528  C   ILE A 296      -8.004  10.010  20.325  1.00  0.00           C  
ATOM   4529  O   ILE A 296      -7.200   9.169  20.698  1.00  0.00           O  
ATOM   4530  CB  ILE A 296     -10.419   9.533  20.178  1.00  0.00           C  
ATOM   4531  CG1 ILE A 296     -11.781   9.735  20.857  1.00  0.00           C  
ATOM   4532  CG2 ILE A 296     -10.117   8.087  19.975  1.00  0.00           C  
ATOM   4533  CD1 ILE A 296     -11.823   9.234  22.280  1.00  0.00           C  
ATOM   4534  H   ILE A 296     -10.253  12.048  20.555  1.00  0.00           H  
ATOM   4535  HA  ILE A 296      -9.269   9.744  21.990  1.00  0.00           H  
ATOM   4536  HB  ILE A 296     -10.453  10.009  19.205  1.00  0.00           H  
ATOM   4537 1HG1 ILE A 296     -12.060  10.781  20.846  1.00  0.00           H  
ATOM   4538 2HG1 ILE A 296     -12.514   9.172  20.301  1.00  0.00           H  
ATOM   4539 1HG2 ILE A 296     -10.897   7.651  19.366  1.00  0.00           H  
ATOM   4540 2HG2 ILE A 296      -9.160   7.967  19.467  1.00  0.00           H  
ATOM   4541 3HG2 ILE A 296     -10.080   7.594  20.945  1.00  0.00           H  
ATOM   4542 1HD1 ILE A 296     -12.830   9.374  22.687  1.00  0.00           H  
ATOM   4543 2HD1 ILE A 296     -11.566   8.178  22.306  1.00  0.00           H  
ATOM   4544 3HD1 ILE A 296     -11.111   9.794  22.892  1.00  0.00           H  
ATOM   4545  N   ILE A 297      -7.770  10.815  19.305  1.00  0.00           N  
ATOM   4546  CA  ILE A 297      -6.549  10.679  18.563  1.00  0.00           C  
ATOM   4547  C   ILE A 297      -5.353  11.110  19.378  1.00  0.00           C  
ATOM   4548  O   ILE A 297      -4.360  10.374  19.459  1.00  0.00           O  
ATOM   4549  CB  ILE A 297      -6.666  11.550  17.333  1.00  0.00           C  
ATOM   4550  CG1 ILE A 297      -7.749  11.002  16.457  1.00  0.00           C  
ATOM   4551  CG2 ILE A 297      -5.377  11.654  16.654  1.00  0.00           C  
ATOM   4552  CD1 ILE A 297      -7.478   9.615  16.033  1.00  0.00           C  
ATOM   4553  H   ILE A 297      -8.443  11.519  19.035  1.00  0.00           H  
ATOM   4554  HA  ILE A 297      -6.424   9.648  18.257  1.00  0.00           H  
ATOM   4555  HB  ILE A 297      -6.977  12.541  17.628  1.00  0.00           H  
ATOM   4556 1HG1 ILE A 297      -8.697  11.021  16.992  1.00  0.00           H  
ATOM   4557 2HG1 ILE A 297      -7.846  11.626  15.557  1.00  0.00           H  
ATOM   4558 1HG2 ILE A 297      -5.483  12.305  15.791  1.00  0.00           H  
ATOM   4559 2HG2 ILE A 297      -4.638  12.074  17.343  1.00  0.00           H  
ATOM   4560 3HG2 ILE A 297      -5.068  10.672  16.347  1.00  0.00           H  
ATOM   4561 1HD1 ILE A 297      -8.298   9.282  15.400  1.00  0.00           H  
ATOM   4562 2HD1 ILE A 297      -6.539   9.586  15.471  1.00  0.00           H  
ATOM   4563 3HD1 ILE A 297      -7.402   8.978  16.911  1.00  0.00           H  
ATOM   4564  N   LEU A 298      -5.449  12.246  20.045  1.00  0.00           N  
ATOM   4565  CA  LEU A 298      -4.350  12.738  20.834  1.00  0.00           C  
ATOM   4566  C   LEU A 298      -4.045  11.789  21.955  1.00  0.00           C  
ATOM   4567  O   LEU A 298      -2.897  11.575  22.311  1.00  0.00           O  
ATOM   4568  CB  LEU A 298      -4.678  14.068  21.474  1.00  0.00           C  
ATOM   4569  CG  LEU A 298      -4.896  15.233  20.576  1.00  0.00           C  
ATOM   4570  CD1 LEU A 298      -5.239  16.451  21.481  1.00  0.00           C  
ATOM   4571  CD2 LEU A 298      -3.739  15.346  19.640  1.00  0.00           C  
ATOM   4572  H   LEU A 298      -6.291  12.809  19.964  1.00  0.00           H  
ATOM   4573  HA  LEU A 298      -3.468  12.838  20.190  1.00  0.00           H  
ATOM   4574 1HB  LEU A 298      -5.581  13.951  22.087  1.00  0.00           H  
ATOM   4575 2HB  LEU A 298      -3.874  14.325  22.105  1.00  0.00           H  
ATOM   4576  HG  LEU A 298      -5.744  15.073  19.974  1.00  0.00           H  
ATOM   4577 1HD1 LEU A 298      -5.438  17.309  20.923  1.00  0.00           H  
ATOM   4578 2HD1 LEU A 298      -6.130  16.185  22.054  1.00  0.00           H  
ATOM   4579 3HD1 LEU A 298      -4.435  16.684  22.145  1.00  0.00           H  
ATOM   4580 1HD2 LEU A 298      -3.895  16.163  18.958  1.00  0.00           H  
ATOM   4581 2HD2 LEU A 298      -2.854  15.495  20.141  1.00  0.00           H  
ATOM   4582 3HD2 LEU A 298      -3.679  14.406  19.091  1.00  0.00           H  
ATOM   4583  N   ALA A 299      -5.100  11.252  22.573  1.00  0.00           N  
ATOM   4584  CA  ALA A 299      -4.962  10.288  23.650  1.00  0.00           C  
ATOM   4585  C   ALA A 299      -4.356   8.969  23.143  1.00  0.00           C  
ATOM   4586  O   ALA A 299      -3.575   8.320  23.833  1.00  0.00           O  
ATOM   4587  CB  ALA A 299      -6.313  10.085  24.311  1.00  0.00           C  
ATOM   4588  H   ALA A 299      -6.048  11.501  22.290  1.00  0.00           H  
ATOM   4589  HA  ALA A 299      -4.270  10.696  24.385  1.00  0.00           H  
ATOM   4590 1HB  ALA A 299      -6.231   9.403  25.149  1.00  0.00           H  
ATOM   4591 2HB  ALA A 299      -6.669  11.055  24.666  1.00  0.00           H  
ATOM   4592 3HB  ALA A 299      -7.027   9.693  23.585  1.00  0.00           H  
ATOM   4593  N   SER A 300      -4.725   8.578  21.916  1.00  0.00           N  
ATOM   4594  CA  SER A 300      -4.233   7.346  21.329  1.00  0.00           C  
ATOM   4595  C   SER A 300      -2.750   7.453  20.992  1.00  0.00           C  
ATOM   4596  O   SER A 300      -1.977   6.510  21.179  1.00  0.00           O  
ATOM   4597  CB  SER A 300      -5.009   7.063  20.056  1.00  0.00           C  
ATOM   4598  OG  SER A 300      -6.343   6.810  20.321  1.00  0.00           O  
ATOM   4599  H   SER A 300      -5.381   9.132  21.376  1.00  0.00           H  
ATOM   4600  HA  SER A 300      -4.381   6.538  22.045  1.00  0.00           H  
ATOM   4601 1HB  SER A 300      -4.942   7.923  19.402  1.00  0.00           H  
ATOM   4602 2HB  SER A 300      -4.574   6.225  19.548  1.00  0.00           H  
ATOM   4603  HG  SER A 300      -6.682   7.645  20.697  1.00  0.00           H  
ATOM   4604  N   PHE A 301      -2.368   8.617  20.473  1.00  0.00           N  
ATOM   4605  CA  PHE A 301      -1.009   8.907  20.056  1.00  0.00           C  
ATOM   4606  C   PHE A 301      -0.092   9.079  21.269  1.00  0.00           C  
ATOM   4607  O   PHE A 301      -0.481   9.627  22.295  1.00  0.00           O  
ATOM   4608  CB  PHE A 301      -1.027  10.147  19.178  1.00  0.00           C  
ATOM   4609  CG  PHE A 301      -1.643   9.924  17.823  1.00  0.00           C  
ATOM   4610  CD1 PHE A 301      -2.345   8.752  17.537  1.00  0.00           C  
ATOM   4611  CD2 PHE A 301      -1.523  10.877  16.827  1.00  0.00           C  
ATOM   4612  CE1 PHE A 301      -2.905   8.541  16.295  1.00  0.00           C  
ATOM   4613  CE2 PHE A 301      -2.083  10.664  15.580  1.00  0.00           C  
ATOM   4614  CZ  PHE A 301      -2.776   9.493  15.317  1.00  0.00           C  
ATOM   4615  H   PHE A 301      -3.078   9.332  20.331  1.00  0.00           H  
ATOM   4616  HA  PHE A 301      -0.644   8.064  19.468  1.00  0.00           H  
ATOM   4617 1HB  PHE A 301      -1.598  10.920  19.691  1.00  0.00           H  
ATOM   4618 2HB  PHE A 301      -0.021  10.501  19.034  1.00  0.00           H  
ATOM   4619  HD1 PHE A 301      -2.442   8.000  18.303  1.00  0.00           H  
ATOM   4620  HD2 PHE A 301      -0.977  11.799  17.028  1.00  0.00           H  
ATOM   4621  HE1 PHE A 301      -3.449   7.619  16.087  1.00  0.00           H  
ATOM   4622  HE2 PHE A 301      -1.979  11.418  14.803  1.00  0.00           H  
ATOM   4623  HZ  PHE A 301      -3.219   9.323  14.341  1.00  0.00           H  
ATOM   4624  N   SER A 302       1.150   8.626  21.144  1.00  0.00           N  
ATOM   4625  CA  SER A 302       2.069   8.639  22.292  1.00  0.00           C  
ATOM   4626  C   SER A 302       3.192   9.724  22.485  1.00  0.00           C  
ATOM   4627  O   SER A 302       3.900   9.656  23.486  1.00  0.00           O  
ATOM   4628  CB  SER A 302       2.672   7.241  22.363  1.00  0.00           C  
ATOM   4629  OG  SER A 302       3.426   6.927  21.212  1.00  0.00           O  
ATOM   4630  H   SER A 302       1.421   8.189  20.274  1.00  0.00           H  
ATOM   4631  HA  SER A 302       1.434   8.706  23.177  1.00  0.00           H  
ATOM   4632 1HB  SER A 302       3.284   7.150  23.278  1.00  0.00           H  
ATOM   4633 2HB  SER A 302       1.854   6.512  22.449  1.00  0.00           H  
ATOM   4634  HG  SER A 302       3.727   6.021  21.350  1.00  0.00           H  
ATOM   4635  N   ALA A 303       3.343  10.723  21.586  1.00  0.00           N  
ATOM   4636  CA  ALA A 303       4.445  11.731  21.702  1.00  0.00           C  
ATOM   4637  C   ALA A 303       4.586  12.445  23.083  1.00  0.00           C  
ATOM   4638  O   ALA A 303       5.622  12.311  23.748  1.00  0.00           O  
ATOM   4639  CB  ALA A 303       4.221  12.849  20.676  1.00  0.00           C  
ATOM   4640  H   ALA A 303       2.738  10.735  20.780  1.00  0.00           H  
ATOM   4641  HA  ALA A 303       5.385  11.220  21.478  1.00  0.00           H  
ATOM   4642 1HB  ALA A 303       5.045  13.559  20.736  1.00  0.00           H  
ATOM   4643 2HB  ALA A 303       4.171  12.443  19.676  1.00  0.00           H  
ATOM   4644 3HB  ALA A 303       3.290  13.366  20.891  1.00  0.00           H  
ATOM   4645  N   SER A 304       3.583  13.248  23.469  1.00  0.00           N  
ATOM   4646  CA  SER A 304       3.502  13.976  24.757  1.00  0.00           C  
ATOM   4647  C   SER A 304       2.228  14.773  24.879  1.00  0.00           C  
ATOM   4648  O   SER A 304       1.727  15.274  23.879  1.00  0.00           O  
ATOM   4649  CB  SER A 304       4.652  14.961  24.973  1.00  0.00           C  
ATOM   4650  OG  SER A 304       4.670  15.968  24.008  1.00  0.00           O  
ATOM   4651  H   SER A 304       2.786  13.300  22.849  1.00  0.00           H  
ATOM   4652  HA  SER A 304       3.500  13.235  25.562  1.00  0.00           H  
ATOM   4653 1HB  SER A 304       4.493  15.450  25.944  1.00  0.00           H  
ATOM   4654 2HB  SER A 304       5.607  14.468  25.008  1.00  0.00           H  
ATOM   4655  HG  SER A 304       5.326  15.678  23.358  1.00  0.00           H  
ATOM   4656  N   THR A 305       1.827  15.097  26.107  1.00  0.00           N  
ATOM   4657  CA  THR A 305       0.645  15.936  26.267  1.00  0.00           C  
ATOM   4658  C   THR A 305       0.826  17.323  25.666  1.00  0.00           C  
ATOM   4659  O   THR A 305      -0.059  17.815  24.958  1.00  0.00           O  
ATOM   4660  CB  THR A 305       0.242  16.065  27.742  1.00  0.00           C  
ATOM   4661  OG1 THR A 305      -0.109  14.784  28.257  1.00  0.00           O  
ATOM   4662  CG2 THR A 305      -0.907  16.955  27.858  1.00  0.00           C  
ATOM   4663  H   THR A 305       2.297  14.716  26.914  1.00  0.00           H  
ATOM   4664  HA  THR A 305      -0.177  15.461  25.747  1.00  0.00           H  
ATOM   4665  HB  THR A 305       1.062  16.470  28.331  1.00  0.00           H  
ATOM   4666  HG1 THR A 305      -0.838  14.876  28.924  1.00  0.00           H  
ATOM   4667 1HG2 THR A 305      -1.156  16.997  28.916  1.00  0.00           H  
ATOM   4668 2HG2 THR A 305      -0.649  17.945  27.484  1.00  0.00           H  
ATOM   4669 3HG2 THR A 305      -1.737  16.570  27.296  1.00  0.00           H  
ATOM   4670  N   SER A 306       1.964  17.949  25.916  1.00  0.00           N  
ATOM   4671  CA  SER A 306       2.202  19.275  25.390  1.00  0.00           C  
ATOM   4672  C   SER A 306       2.223  19.263  23.864  1.00  0.00           C  
ATOM   4673  O   SER A 306       1.624  20.127  23.233  1.00  0.00           O  
ATOM   4674  CB  SER A 306       3.509  19.819  25.929  1.00  0.00           C  
ATOM   4675  OG  SER A 306       3.445  19.995  27.324  1.00  0.00           O  
ATOM   4676  H   SER A 306       2.665  17.503  26.487  1.00  0.00           H  
ATOM   4677  HA  SER A 306       1.387  19.929  25.712  1.00  0.00           H  
ATOM   4678 1HB  SER A 306       4.321  19.137  25.676  1.00  0.00           H  
ATOM   4679 2HB  SER A 306       3.725  20.776  25.458  1.00  0.00           H  
ATOM   4680  HG  SER A 306       4.333  20.245  27.603  1.00  0.00           H  
ATOM   4681  N   ALA A 307       2.867  18.252  23.247  1.00  0.00           N  
ATOM   4682  CA  ALA A 307       2.897  18.209  21.785  1.00  0.00           C  
ATOM   4683  C   ALA A 307       1.485  18.107  21.231  1.00  0.00           C  
ATOM   4684  O   ALA A 307       1.143  18.734  20.220  1.00  0.00           O  
ATOM   4685  CB  ALA A 307       3.723  17.018  21.307  1.00  0.00           C  
ATOM   4686  H   ALA A 307       3.351  17.521  23.763  1.00  0.00           H  
ATOM   4687  HA  ALA A 307       3.342  19.130  21.420  1.00  0.00           H  
ATOM   4688 1HB  ALA A 307       3.752  17.002  20.218  1.00  0.00           H  
ATOM   4689 2HB  ALA A 307       4.739  17.110  21.687  1.00  0.00           H  
ATOM   4690 3HB  ALA A 307       3.276  16.090  21.674  1.00  0.00           H  
ATOM   4691  N   PHE A 308       0.655  17.328  21.901  1.00  0.00           N  
ATOM   4692  CA  PHE A 308      -0.710  17.114  21.473  1.00  0.00           C  
ATOM   4693  C   PHE A 308      -1.565  18.350  21.570  1.00  0.00           C  
ATOM   4694  O   PHE A 308      -2.306  18.689  20.638  1.00  0.00           O  
ATOM   4695  CB  PHE A 308      -1.263  15.993  22.313  1.00  0.00           C  
ATOM   4696  CG  PHE A 308      -0.640  14.760  21.867  1.00  0.00           C  
ATOM   4697  CD1 PHE A 308      -0.263  14.672  20.547  1.00  0.00           C  
ATOM   4698  CD2 PHE A 308      -0.381  13.710  22.702  1.00  0.00           C  
ATOM   4699  CE1 PHE A 308       0.350  13.585  20.083  1.00  0.00           C  
ATOM   4700  CE2 PHE A 308       0.240  12.624  22.233  1.00  0.00           C  
ATOM   4701  CZ  PHE A 308       0.605  12.567  20.921  1.00  0.00           C  
ATOM   4702  H   PHE A 308       0.994  16.824  22.724  1.00  0.00           H  
ATOM   4703  HA  PHE A 308      -0.699  16.804  20.428  1.00  0.00           H  
ATOM   4704 1HB  PHE A 308      -0.988  16.152  23.347  1.00  0.00           H  
ATOM   4705 2HB  PHE A 308      -2.319  15.936  22.267  1.00  0.00           H  
ATOM   4706  HD1 PHE A 308      -0.461  15.507  19.878  1.00  0.00           H  
ATOM   4707  HD2 PHE A 308      -0.656  13.758  23.744  1.00  0.00           H  
ATOM   4708  HE1 PHE A 308       0.651  13.524  19.042  1.00  0.00           H  
ATOM   4709  HE2 PHE A 308       0.454  11.791  22.900  1.00  0.00           H  
ATOM   4710  HZ  PHE A 308       1.105  11.703  20.547  1.00  0.00           H  
ATOM   4711  N   VAL A 309      -1.410  19.076  22.664  1.00  0.00           N  
ATOM   4712  CA  VAL A 309      -2.194  20.274  22.820  1.00  0.00           C  
ATOM   4713  C   VAL A 309      -1.706  21.336  21.824  1.00  0.00           C  
ATOM   4714  O   VAL A 309      -2.504  21.992  21.144  1.00  0.00           O  
ATOM   4715  CB  VAL A 309      -2.151  20.787  24.265  1.00  0.00           C  
ATOM   4716  CG1 VAL A 309      -2.870  22.108  24.301  1.00  0.00           C  
ATOM   4717  CG2 VAL A 309      -2.822  19.736  25.248  1.00  0.00           C  
ATOM   4718  H   VAL A 309      -0.782  18.759  23.406  1.00  0.00           H  
ATOM   4719  HA  VAL A 309      -3.224  20.037  22.590  1.00  0.00           H  
ATOM   4720  HB  VAL A 309      -1.108  20.952  24.565  1.00  0.00           H  
ATOM   4721 1HG1 VAL A 309      -2.855  22.516  25.306  1.00  0.00           H  
ATOM   4722 2HG1 VAL A 309      -2.372  22.794  23.617  1.00  0.00           H  
ATOM   4723 3HG1 VAL A 309      -3.899  21.948  23.978  1.00  0.00           H  
ATOM   4724 1HG2 VAL A 309      -2.786  20.117  26.271  1.00  0.00           H  
ATOM   4725 2HG2 VAL A 309      -3.859  19.564  24.967  1.00  0.00           H  
ATOM   4726 3HG2 VAL A 309      -2.283  18.791  25.204  1.00  0.00           H  
ATOM   4727  N   GLU A 310      -0.387  21.487  21.689  1.00  0.00           N  
ATOM   4728  CA  GLU A 310       0.084  22.502  20.760  1.00  0.00           C  
ATOM   4729  C   GLU A 310      -0.334  22.173  19.325  1.00  0.00           C  
ATOM   4730  O   GLU A 310      -0.720  23.073  18.572  1.00  0.00           O  
ATOM   4731  CB  GLU A 310       1.618  22.633  20.833  1.00  0.00           C  
ATOM   4732  CG  GLU A 310       2.182  23.266  22.132  1.00  0.00           C  
ATOM   4733  CD  GLU A 310       1.854  24.740  22.307  1.00  0.00           C  
ATOM   4734  OE1 GLU A 310       2.079  25.496  21.395  1.00  0.00           O  
ATOM   4735  OE2 GLU A 310       1.374  25.113  23.364  1.00  0.00           O  
ATOM   4736  H   GLU A 310       0.275  20.929  22.231  1.00  0.00           H  
ATOM   4737  HA  GLU A 310      -0.356  23.451  21.036  1.00  0.00           H  
ATOM   4738 1HB  GLU A 310       2.069  21.644  20.741  1.00  0.00           H  
ATOM   4739 2HB  GLU A 310       1.976  23.231  19.993  1.00  0.00           H  
ATOM   4740 1HG  GLU A 310       1.735  22.720  22.960  1.00  0.00           H  
ATOM   4741 2HG  GLU A 310       3.262  23.115  22.182  1.00  0.00           H  
ATOM   4742  N   THR A 311      -0.340  20.889  18.953  1.00  0.00           N  
ATOM   4743  CA  THR A 311      -0.717  20.507  17.601  1.00  0.00           C  
ATOM   4744  C   THR A 311      -2.146  20.931  17.275  1.00  0.00           C  
ATOM   4745  O   THR A 311      -2.388  21.582  16.254  1.00  0.00           O  
ATOM   4746  CB  THR A 311      -0.583  18.982  17.404  1.00  0.00           C  
ATOM   4747  OG1 THR A 311       0.797  18.591  17.578  1.00  0.00           O  
ATOM   4748  CG2 THR A 311      -1.057  18.585  16.015  1.00  0.00           C  
ATOM   4749  H   THR A 311      -0.013  20.165  19.594  1.00  0.00           H  
ATOM   4750  HA  THR A 311      -0.046  21.000  16.903  1.00  0.00           H  
ATOM   4751  HB  THR A 311      -1.194  18.467  18.157  1.00  0.00           H  
ATOM   4752  HG1 THR A 311       1.059  18.761  18.513  1.00  0.00           H  
ATOM   4753 1HG2 THR A 311      -0.955  17.506  15.903  1.00  0.00           H  
ATOM   4754 2HG2 THR A 311      -2.102  18.868  15.891  1.00  0.00           H  
ATOM   4755 3HG2 THR A 311      -0.449  19.090  15.267  1.00  0.00           H  
ATOM   4756  N   VAL A 312      -3.101  20.633  18.159  1.00  0.00           N  
ATOM   4757  CA  VAL A 312      -4.484  20.999  17.889  1.00  0.00           C  
ATOM   4758  C   VAL A 312      -4.739  22.480  17.972  1.00  0.00           C  
ATOM   4759  O   VAL A 312      -5.685  22.982  17.366  1.00  0.00           O  
ATOM   4760  CB  VAL A 312      -5.465  20.273  18.798  1.00  0.00           C  
ATOM   4761  CG1 VAL A 312      -5.281  18.856  18.581  1.00  0.00           C  
ATOM   4762  CG2 VAL A 312      -5.243  20.649  20.237  1.00  0.00           C  
ATOM   4763  H   VAL A 312      -2.860  20.112  19.004  1.00  0.00           H  
ATOM   4764  HA  VAL A 312      -4.702  20.689  16.867  1.00  0.00           H  
ATOM   4765  HB  VAL A 312      -6.479  20.527  18.522  1.00  0.00           H  
ATOM   4766 1HG1 VAL A 312      -5.963  18.322  19.176  1.00  0.00           H  
ATOM   4767 2HG1 VAL A 312      -5.453  18.622  17.549  1.00  0.00           H  
ATOM   4768 3HG1 VAL A 312      -4.252  18.605  18.854  1.00  0.00           H  
ATOM   4769 1HG2 VAL A 312      -5.948  20.118  20.860  1.00  0.00           H  
ATOM   4770 2HG2 VAL A 312      -4.230  20.390  20.513  1.00  0.00           H  
ATOM   4771 3HG2 VAL A 312      -5.389  21.718  20.365  1.00  0.00           H  
ATOM   4772  N   LYS A 313      -3.885  23.219  18.669  1.00  0.00           N  
ATOM   4773  CA  LYS A 313      -4.112  24.648  18.685  1.00  0.00           C  
ATOM   4774  C   LYS A 313      -3.931  25.273  17.305  1.00  0.00           C  
ATOM   4775  O   LYS A 313      -4.346  26.404  17.079  1.00  0.00           O  
ATOM   4776  CB  LYS A 313      -3.281  25.400  19.735  1.00  0.00           C  
ATOM   4777  CG  LYS A 313      -3.697  25.186  21.230  1.00  0.00           C  
ATOM   4778  CD  LYS A 313      -3.010  26.222  22.119  1.00  0.00           C  
ATOM   4779  CE  LYS A 313      -1.551  25.875  22.292  1.00  0.00           C  
ATOM   4780  NZ  LYS A 313      -0.859  26.745  23.303  1.00  0.00           N  
ATOM   4781  H   LYS A 313      -3.107  22.803  19.186  1.00  0.00           H  
ATOM   4782  HA  LYS A 313      -5.140  24.775  18.941  1.00  0.00           H  
ATOM   4783 1HB  LYS A 313      -2.248  25.068  19.659  1.00  0.00           H  
ATOM   4784 2HB  LYS A 313      -3.300  26.472  19.504  1.00  0.00           H  
ATOM   4785 1HG  LYS A 313      -4.775  25.230  21.361  1.00  0.00           H  
ATOM   4786 2HG  LYS A 313      -3.375  24.204  21.542  1.00  0.00           H  
ATOM   4787 1HD  LYS A 313      -3.100  27.194  21.632  1.00  0.00           H  
ATOM   4788 2HD  LYS A 313      -3.495  26.277  23.093  1.00  0.00           H  
ATOM   4789 1HE  LYS A 313      -1.490  24.840  22.616  1.00  0.00           H  
ATOM   4790 2HE  LYS A 313      -1.036  25.966  21.325  1.00  0.00           H  
ATOM   4791 1HZ  LYS A 313       0.110  26.404  23.364  1.00  0.00           H  
ATOM   4792 2HZ  LYS A 313      -0.869  27.710  23.022  1.00  0.00           H  
ATOM   4793 3HZ  LYS A 313      -1.305  26.647  24.197  1.00  0.00           H  
ATOM   4794  N   GLY A 314      -3.258  24.567  16.393  1.00  0.00           N  
ATOM   4795  CA  GLY A 314      -3.028  25.084  15.057  1.00  0.00           C  
ATOM   4796  C   GLY A 314      -4.159  24.765  14.080  1.00  0.00           C  
ATOM   4797  O   GLY A 314      -4.094  25.122  12.906  1.00  0.00           O  
ATOM   4798  H   GLY A 314      -2.931  23.621  16.606  1.00  0.00           H  
ATOM   4799 1HA  GLY A 314      -2.879  26.165  15.119  1.00  0.00           H  
ATOM   4800 2HA  GLY A 314      -2.112  24.637  14.674  1.00  0.00           H  
ATOM   4801  N   LEU A 315      -5.168  24.039  14.534  1.00  0.00           N  
ATOM   4802  CA  LEU A 315      -6.273  23.659  13.672  1.00  0.00           C  
ATOM   4803  C   LEU A 315      -7.564  24.363  14.066  1.00  0.00           C  
ATOM   4804  O   LEU A 315      -7.882  24.483  15.242  1.00  0.00           O  
ATOM   4805  CB  LEU A 315      -6.484  22.162  13.738  1.00  0.00           C  
ATOM   4806  CG  LEU A 315      -5.605  21.257  12.871  1.00  0.00           C  
ATOM   4807  CD1 LEU A 315      -5.670  21.766  11.442  1.00  0.00           C  
ATOM   4808  CD2 LEU A 315      -4.161  21.202  13.404  1.00  0.00           C  
ATOM   4809  H   LEU A 315      -5.200  23.765  15.509  1.00  0.00           H  
ATOM   4810  HA  LEU A 315      -6.019  23.932  12.653  1.00  0.00           H  
ATOM   4811 1HB  LEU A 315      -6.224  21.900  14.760  1.00  0.00           H  
ATOM   4812 2HB  LEU A 315      -7.541  21.936  13.572  1.00  0.00           H  
ATOM   4813  HG  LEU A 315      -6.022  20.247  12.888  1.00  0.00           H  
ATOM   4814 1HD1 LEU A 315      -5.084  21.117  10.793  1.00  0.00           H  
ATOM   4815 2HD1 LEU A 315      -6.711  21.777  11.106  1.00  0.00           H  
ATOM   4816 3HD1 LEU A 315      -5.263  22.779  11.405  1.00  0.00           H  
ATOM   4817 1HD2 LEU A 315      -3.569  20.539  12.777  1.00  0.00           H  
ATOM   4818 2HD2 LEU A 315      -3.719  22.178  13.384  1.00  0.00           H  
ATOM   4819 3HD2 LEU A 315      -4.150  20.826  14.425  1.00  0.00           H  
ATOM   4820  N   ASP A 316      -8.325  24.836  13.082  1.00  0.00           N  
ATOM   4821  CA  ASP A 316      -9.580  25.525  13.379  1.00  0.00           C  
ATOM   4822  C   ASP A 316     -10.603  24.596  14.016  1.00  0.00           C  
ATOM   4823  O   ASP A 316     -10.754  23.441  13.603  1.00  0.00           O  
ATOM   4824  CB  ASP A 316     -10.212  26.196  12.146  1.00  0.00           C  
ATOM   4825  CG  ASP A 316     -11.344  27.249  12.532  1.00  0.00           C  
ATOM   4826  OD1 ASP A 316     -10.995  28.398  12.656  1.00  0.00           O  
ATOM   4827  OD2 ASP A 316     -12.498  26.892  12.732  1.00  0.00           O  
ATOM   4828  H   ASP A 316      -8.026  24.727  12.125  1.00  0.00           H  
ATOM   4829  HA  ASP A 316      -9.365  26.311  14.102  1.00  0.00           H  
ATOM   4830 1HB  ASP A 316      -9.445  26.727  11.587  1.00  0.00           H  
ATOM   4831 2HB  ASP A 316     -10.636  25.445  11.481  1.00  0.00           H  
ATOM   4832  N   TYR A 317     -11.336  25.133  14.982  1.00  0.00           N  
ATOM   4833  CA  TYR A 317     -12.414  24.436  15.666  1.00  0.00           C  
ATOM   4834  C   TYR A 317     -13.385  23.835  14.638  1.00  0.00           C  
ATOM   4835  O   TYR A 317     -13.800  22.682  14.760  1.00  0.00           O  
ATOM   4836  CB  TYR A 317     -13.108  25.421  16.613  1.00  0.00           C  
ATOM   4837  CG  TYR A 317     -14.261  24.882  17.397  1.00  0.00           C  
ATOM   4838  CD1 TYR A 317     -14.042  24.143  18.561  1.00  0.00           C  
ATOM   4839  CD2 TYR A 317     -15.541  25.152  16.973  1.00  0.00           C  
ATOM   4840  CE1 TYR A 317     -15.115  23.683  19.289  1.00  0.00           C  
ATOM   4841  CE2 TYR A 317     -16.612  24.693  17.695  1.00  0.00           C  
ATOM   4842  CZ  TYR A 317     -16.408  23.965  18.851  1.00  0.00           C  
ATOM   4843  OH  TYR A 317     -17.493  23.519  19.565  1.00  0.00           O  
ATOM   4844  H   TYR A 317     -11.142  26.088  15.246  1.00  0.00           H  
ATOM   4845  HA  TYR A 317     -11.992  23.621  16.251  1.00  0.00           H  
ATOM   4846 1HB  TYR A 317     -12.375  25.803  17.326  1.00  0.00           H  
ATOM   4847 2HB  TYR A 317     -13.467  26.277  16.039  1.00  0.00           H  
ATOM   4848  HD1 TYR A 317     -13.027  23.934  18.895  1.00  0.00           H  
ATOM   4849  HD2 TYR A 317     -15.695  25.734  16.062  1.00  0.00           H  
ATOM   4850  HE1 TYR A 317     -14.955  23.109  20.188  1.00  0.00           H  
ATOM   4851  HE2 TYR A 317     -17.625  24.910  17.357  1.00  0.00           H  
ATOM   4852  HH  TYR A 317     -18.297  23.712  19.073  1.00  0.00           H  
ATOM   4853  N   LYS A 318     -13.767  24.621  13.629  1.00  0.00           N  
ATOM   4854  CA  LYS A 318     -14.683  24.147  12.604  1.00  0.00           C  
ATOM   4855  C   LYS A 318     -14.146  22.929  11.855  1.00  0.00           C  
ATOM   4856  O   LYS A 318     -14.903  22.013  11.527  1.00  0.00           O  
ATOM   4857  CB  LYS A 318     -14.995  25.244  11.591  1.00  0.00           C  
ATOM   4858  CG  LYS A 318     -15.994  24.798  10.526  1.00  0.00           C  
ATOM   4859  CD  LYS A 318     -16.381  25.914   9.540  1.00  0.00           C  
ATOM   4860  CE  LYS A 318     -17.336  25.370   8.453  1.00  0.00           C  
ATOM   4861  NZ  LYS A 318     -17.762  26.430   7.476  1.00  0.00           N  
ATOM   4862  H   LYS A 318     -13.372  25.558  13.531  1.00  0.00           H  
ATOM   4863  HA  LYS A 318     -15.614  23.852  13.088  1.00  0.00           H  
ATOM   4864 1HB  LYS A 318     -15.385  26.122  12.106  1.00  0.00           H  
ATOM   4865 2HB  LYS A 318     -14.069  25.547  11.093  1.00  0.00           H  
ATOM   4866 1HG  LYS A 318     -15.564  23.962   9.970  1.00  0.00           H  
ATOM   4867 2HG  LYS A 318     -16.889  24.450  11.033  1.00  0.00           H  
ATOM   4868 1HD  LYS A 318     -16.874  26.725  10.080  1.00  0.00           H  
ATOM   4869 2HD  LYS A 318     -15.480  26.315   9.067  1.00  0.00           H  
ATOM   4870 1HE  LYS A 318     -16.828  24.570   7.908  1.00  0.00           H  
ATOM   4871 2HE  LYS A 318     -18.221  24.957   8.937  1.00  0.00           H  
ATOM   4872 1HZ  LYS A 318     -18.384  26.027   6.785  1.00  0.00           H  
ATOM   4873 2HZ  LYS A 318     -18.244  27.169   7.967  1.00  0.00           H  
ATOM   4874 3HZ  LYS A 318     -16.950  26.810   7.011  1.00  0.00           H  
ATOM   4875  N   ALA A 319     -12.844  22.927  11.537  1.00  0.00           N  
ATOM   4876  CA  ALA A 319     -12.282  21.815  10.773  1.00  0.00           C  
ATOM   4877  C   ALA A 319     -12.460  20.549  11.567  1.00  0.00           C  
ATOM   4878  O   ALA A 319     -12.840  19.497  11.051  1.00  0.00           O  
ATOM   4879  CB  ALA A 319     -10.809  22.055  10.485  1.00  0.00           C  
ATOM   4880  H   ALA A 319     -12.248  23.677  11.859  1.00  0.00           H  
ATOM   4881  HA  ALA A 319     -12.830  21.716   9.836  1.00  0.00           H  
ATOM   4882 1HB  ALA A 319     -10.410  21.222   9.908  1.00  0.00           H  
ATOM   4883 2HB  ALA A 319     -10.712  22.973   9.916  1.00  0.00           H  
ATOM   4884 3HB  ALA A 319     -10.257  22.147  11.427  1.00  0.00           H  
ATOM   4885  N   PHE A 320     -12.226  20.689  12.858  1.00  0.00           N  
ATOM   4886  CA  PHE A 320     -12.384  19.567  13.745  1.00  0.00           C  
ATOM   4887  C   PHE A 320     -13.828  19.119  13.852  1.00  0.00           C  
ATOM   4888  O   PHE A 320     -14.102  17.914  13.886  1.00  0.00           O  
ATOM   4889  CB  PHE A 320     -11.864  19.959  15.084  1.00  0.00           C  
ATOM   4890  CG  PHE A 320     -10.384  19.860  15.203  1.00  0.00           C  
ATOM   4891  CD1 PHE A 320      -9.678  18.874  14.538  1.00  0.00           C  
ATOM   4892  CD2 PHE A 320      -9.695  20.753  15.988  1.00  0.00           C  
ATOM   4893  CE1 PHE A 320      -8.329  18.780  14.675  1.00  0.00           C  
ATOM   4894  CE2 PHE A 320      -8.348  20.650  16.127  1.00  0.00           C  
ATOM   4895  CZ  PHE A 320      -7.668  19.652  15.470  1.00  0.00           C  
ATOM   4896  H   PHE A 320     -11.908  21.591  13.211  1.00  0.00           H  
ATOM   4897  HA  PHE A 320     -11.799  18.743  13.367  1.00  0.00           H  
ATOM   4898 1HB  PHE A 320     -12.137  20.984  15.273  1.00  0.00           H  
ATOM   4899 2HB  PHE A 320     -12.346  19.370  15.806  1.00  0.00           H  
ATOM   4900  HD1 PHE A 320     -10.205  18.165  13.916  1.00  0.00           H  
ATOM   4901  HD2 PHE A 320     -10.243  21.537  16.506  1.00  0.00           H  
ATOM   4902  HE1 PHE A 320      -7.775  18.010  14.152  1.00  0.00           H  
ATOM   4903  HE2 PHE A 320      -7.801  21.362  16.746  1.00  0.00           H  
ATOM   4904  HZ  PHE A 320      -6.592  19.561  15.574  1.00  0.00           H  
ATOM   4905  N   LYS A 321     -14.760  20.062  13.895  1.00  0.00           N  
ATOM   4906  CA  LYS A 321     -16.159  19.686  13.975  1.00  0.00           C  
ATOM   4907  C   LYS A 321     -16.574  18.898  12.732  1.00  0.00           C  
ATOM   4908  O   LYS A 321     -17.336  17.929  12.827  1.00  0.00           O  
ATOM   4909  CB  LYS A 321     -17.057  20.888  14.188  1.00  0.00           C  
ATOM   4910  CG  LYS A 321     -18.522  20.491  14.406  1.00  0.00           C  
ATOM   4911  CD  LYS A 321     -19.391  21.692  14.693  1.00  0.00           C  
ATOM   4912  CE  LYS A 321     -20.845  21.298  14.930  1.00  0.00           C  
ATOM   4913  NZ  LYS A 321     -21.676  22.492  15.253  1.00  0.00           N  
ATOM   4914  H   LYS A 321     -14.494  21.050  13.902  1.00  0.00           H  
ATOM   4915  HA  LYS A 321     -16.289  19.032  14.830  1.00  0.00           H  
ATOM   4916 1HB  LYS A 321     -16.700  21.447  15.062  1.00  0.00           H  
ATOM   4917 2HB  LYS A 321     -16.999  21.551  13.326  1.00  0.00           H  
ATOM   4918 1HG  LYS A 321     -18.897  19.967  13.520  1.00  0.00           H  
ATOM   4919 2HG  LYS A 321     -18.582  19.816  15.257  1.00  0.00           H  
ATOM   4920 1HD  LYS A 321     -19.005  22.219  15.562  1.00  0.00           H  
ATOM   4921 2HD  LYS A 321     -19.355  22.360  13.831  1.00  0.00           H  
ATOM   4922 1HE  LYS A 321     -21.242  20.818  14.030  1.00  0.00           H  
ATOM   4923 2HE  LYS A 321     -20.900  20.588  15.758  1.00  0.00           H  
ATOM   4924 1HZ  LYS A 321     -22.634  22.210  15.404  1.00  0.00           H  
ATOM   4925 2HZ  LYS A 321     -21.319  22.933  16.089  1.00  0.00           H  
ATOM   4926 3HZ  LYS A 321     -21.634  23.147  14.485  1.00  0.00           H  
ATOM   4927  N   GLN A 322     -16.076  19.294  11.554  1.00  0.00           N  
ATOM   4928  CA  GLN A 322     -16.424  18.556  10.341  1.00  0.00           C  
ATOM   4929  C   GLN A 322     -15.892  17.128  10.439  1.00  0.00           C  
ATOM   4930  O   GLN A 322     -16.592  16.166  10.087  1.00  0.00           O  
ATOM   4931  CB  GLN A 322     -15.834  19.208   9.090  1.00  0.00           C  
ATOM   4932  CG  GLN A 322     -16.432  20.511   8.711  1.00  0.00           C  
ATOM   4933  CD  GLN A 322     -15.773  21.077   7.490  1.00  0.00           C  
ATOM   4934  OE1 GLN A 322     -14.545  21.053   7.320  1.00  0.00           O  
ATOM   4935  NE2 GLN A 322     -16.606  21.583   6.600  1.00  0.00           N  
ATOM   4936  H   GLN A 322     -15.473  20.119  11.506  1.00  0.00           H  
ATOM   4937  HA  GLN A 322     -17.510  18.525  10.256  1.00  0.00           H  
ATOM   4938 1HB  GLN A 322     -14.764  19.366   9.233  1.00  0.00           H  
ATOM   4939 2HB  GLN A 322     -15.953  18.533   8.242  1.00  0.00           H  
ATOM   4940 1HG  GLN A 322     -17.491  20.371   8.504  1.00  0.00           H  
ATOM   4941 2HG  GLN A 322     -16.294  21.208   9.535  1.00  0.00           H  
ATOM   4942 1HE2 GLN A 322     -16.258  21.971   5.751  1.00  0.00           H  
ATOM   4943 2HE2 GLN A 322     -17.589  21.565   6.783  1.00  0.00           H  
ATOM   4944  N   ILE A 323     -14.683  16.985  10.982  1.00  0.00           N  
ATOM   4945  CA  ILE A 323     -14.090  15.682  11.208  1.00  0.00           C  
ATOM   4946  C   ILE A 323     -14.966  14.825  12.100  1.00  0.00           C  
ATOM   4947  O   ILE A 323     -15.289  13.689  11.756  1.00  0.00           O  
ATOM   4948  CB  ILE A 323     -12.652  15.781  11.742  1.00  0.00           C  
ATOM   4949  CG1 ILE A 323     -11.697  16.338  10.651  1.00  0.00           C  
ATOM   4950  CG2 ILE A 323     -12.203  14.457  12.299  1.00  0.00           C  
ATOM   4951  CD1 ILE A 323     -10.341  16.772  11.162  1.00  0.00           C  
ATOM   4952  H   ILE A 323     -14.142  17.824  11.233  1.00  0.00           H  
ATOM   4953  HA  ILE A 323     -14.026  15.189  10.227  1.00  0.00           H  
ATOM   4954  HB  ILE A 323     -12.642  16.500  12.545  1.00  0.00           H  
ATOM   4955 1HG1 ILE A 323     -11.540  15.535   9.932  1.00  0.00           H  
ATOM   4956 2HG1 ILE A 323     -12.170  17.176  10.135  1.00  0.00           H  
ATOM   4957 1HG2 ILE A 323     -11.202  14.555  12.726  1.00  0.00           H  
ATOM   4958 2HG2 ILE A 323     -12.891  14.138  13.079  1.00  0.00           H  
ATOM   4959 3HG2 ILE A 323     -12.187  13.711  11.504  1.00  0.00           H  
ATOM   4960 1HD1 ILE A 323      -9.713  17.104  10.338  1.00  0.00           H  
ATOM   4961 2HD1 ILE A 323     -10.472  17.585  11.849  1.00  0.00           H  
ATOM   4962 3HD1 ILE A 323      -9.864  15.934  11.669  1.00  0.00           H  
ATOM   4963  N   VAL A 324     -15.450  15.420  13.198  1.00  0.00           N  
ATOM   4964  CA  VAL A 324     -16.314  14.673  14.107  1.00  0.00           C  
ATOM   4965  C   VAL A 324     -17.539  14.126  13.430  1.00  0.00           C  
ATOM   4966  O   VAL A 324     -17.861  12.948  13.600  1.00  0.00           O  
ATOM   4967  CB  VAL A 324     -16.859  15.587  15.218  1.00  0.00           C  
ATOM   4968  CG1 VAL A 324     -17.957  14.831  15.997  1.00  0.00           C  
ATOM   4969  CG2 VAL A 324     -15.790  15.983  16.114  1.00  0.00           C  
ATOM   4970  H   VAL A 324     -15.153  16.372  13.416  1.00  0.00           H  
ATOM   4971  HA  VAL A 324     -15.739  13.846  14.528  1.00  0.00           H  
ATOM   4972  HB  VAL A 324     -17.279  16.474  14.767  1.00  0.00           H  
ATOM   4973 1HG1 VAL A 324     -18.378  15.495  16.797  1.00  0.00           H  
ATOM   4974 2HG1 VAL A 324     -18.739  14.525  15.321  1.00  0.00           H  
ATOM   4975 3HG1 VAL A 324     -17.556  13.939  16.447  1.00  0.00           H  
ATOM   4976 1HG2 VAL A 324     -16.189  16.637  16.880  1.00  0.00           H  
ATOM   4977 2HG2 VAL A 324     -15.406  15.106  16.552  1.00  0.00           H  
ATOM   4978 3HG2 VAL A 324     -15.009  16.496  15.562  1.00  0.00           H  
ATOM   4979  N   GLU A 325     -18.227  14.931  12.635  1.00  0.00           N  
ATOM   4980  CA  GLU A 325     -19.387  14.373  11.974  1.00  0.00           C  
ATOM   4981  C   GLU A 325     -18.974  13.231  11.021  1.00  0.00           C  
ATOM   4982  O   GLU A 325     -19.611  12.172  11.006  1.00  0.00           O  
ATOM   4983  CB  GLU A 325     -20.176  15.465  11.236  1.00  0.00           C  
ATOM   4984  CG  GLU A 325     -20.936  16.476  12.177  1.00  0.00           C  
ATOM   4985  CD  GLU A 325     -21.768  17.464  11.420  1.00  0.00           C  
ATOM   4986  OE1 GLU A 325     -21.595  17.558  10.230  1.00  0.00           O  
ATOM   4987  OE2 GLU A 325     -22.595  18.116  12.023  1.00  0.00           O  
ATOM   4988  H   GLU A 325     -17.947  15.909  12.517  1.00  0.00           H  
ATOM   4989  HA  GLU A 325     -20.050  13.956  12.737  1.00  0.00           H  
ATOM   4990 1HB  GLU A 325     -19.464  16.065  10.654  1.00  0.00           H  
ATOM   4991 2HB  GLU A 325     -20.879  15.017  10.525  1.00  0.00           H  
ATOM   4992 1HG  GLU A 325     -21.552  15.955  12.922  1.00  0.00           H  
ATOM   4993 2HG  GLU A 325     -20.192  17.056  12.722  1.00  0.00           H  
ATOM   4994  N   SER A 326     -17.844  13.392  10.307  1.00  0.00           N  
ATOM   4995  CA  SER A 326     -17.393  12.388   9.329  1.00  0.00           C  
ATOM   4996  C   SER A 326     -16.915  11.076   9.954  1.00  0.00           C  
ATOM   4997  O   SER A 326     -16.871  10.041   9.279  1.00  0.00           O  
ATOM   4998  CB  SER A 326     -16.232  12.931   8.500  1.00  0.00           C  
ATOM   4999  OG  SER A 326     -15.039  12.957   9.233  1.00  0.00           O  
ATOM   5000  H   SER A 326     -17.320  14.268  10.388  1.00  0.00           H  
ATOM   5001  HA  SER A 326     -18.228  12.162   8.667  1.00  0.00           H  
ATOM   5002 1HB  SER A 326     -16.094  12.343   7.595  1.00  0.00           H  
ATOM   5003 2HB  SER A 326     -16.464  13.952   8.202  1.00  0.00           H  
ATOM   5004  HG  SER A 326     -15.297  13.101  10.165  1.00  0.00           H  
ATOM   5005  N   CYS A 327     -16.570  11.104  11.240  1.00  0.00           N  
ATOM   5006  CA  CYS A 327     -16.067   9.909  11.893  1.00  0.00           C  
ATOM   5007  C   CYS A 327     -17.161   9.083  12.589  1.00  0.00           C  
ATOM   5008  O   CYS A 327     -16.915   7.965  13.059  1.00  0.00           O  
ATOM   5009  CB  CYS A 327     -14.979  10.311  12.862  1.00  0.00           C  
ATOM   5010  SG  CYS A 327     -13.552  11.035  12.046  1.00  0.00           S  
ATOM   5011  H   CYS A 327     -16.596  11.992  11.749  1.00  0.00           H  
ATOM   5012  HA  CYS A 327     -15.594   9.286  11.135  1.00  0.00           H  
ATOM   5013 1HB  CYS A 327     -15.374  11.040  13.583  1.00  0.00           H  
ATOM   5014 2HB  CYS A 327     -14.637   9.459  13.375  1.00  0.00           H  
ATOM   5015  HG  CYS A 327     -12.780  11.145  13.129  1.00  0.00           H  
ATOM   5016  N   GLY A 328     -18.369   9.639  12.685  1.00  0.00           N  
ATOM   5017  CA  GLY A 328     -19.536   8.933  13.223  1.00  0.00           C  
ATOM   5018  C   GLY A 328     -19.602   8.537  14.715  1.00  0.00           C  
ATOM   5019  O   GLY A 328     -20.463   9.010  15.456  1.00  0.00           O  
ATOM   5020  H   GLY A 328     -18.521  10.568  12.280  1.00  0.00           H  
ATOM   5021 1HA  GLY A 328     -20.408   9.543  12.998  1.00  0.00           H  
ATOM   5022 2HA  GLY A 328     -19.667   8.021  12.640  1.00  0.00           H  
ATOM   5023  N   ASN A 329     -18.738   7.594  15.104  1.00  0.00           N  
ATOM   5024  CA  ASN A 329     -18.818   6.914  16.413  1.00  0.00           C  
ATOM   5025  C   ASN A 329     -17.900   7.319  17.562  1.00  0.00           C  
ATOM   5026  O   ASN A 329     -17.876   6.634  18.587  1.00  0.00           O  
ATOM   5027  CB  ASN A 329     -18.621   5.429  16.196  1.00  0.00           C  
ATOM   5028  CG  ASN A 329     -19.799   4.751  15.507  1.00  0.00           C  
ATOM   5029  OD1 ASN A 329     -20.962   5.025  15.825  1.00  0.00           O  
ATOM   5030  ND2 ASN A 329     -19.520   3.874  14.566  1.00  0.00           N  
ATOM   5031  H   ASN A 329     -18.015   7.334  14.433  1.00  0.00           H  
ATOM   5032  HA  ASN A 329     -19.836   7.073  16.778  1.00  0.00           H  
ATOM   5033 1HB  ASN A 329     -17.731   5.300  15.573  1.00  0.00           H  
ATOM   5034 2HB  ASN A 329     -18.417   4.947  17.150  1.00  0.00           H  
ATOM   5035 1HD2 ASN A 329     -20.263   3.399  14.086  1.00  0.00           H  
ATOM   5036 2HD2 ASN A 329     -18.570   3.683  14.321  1.00  0.00           H  
ATOM   5037  N   PHE A 330     -17.159   8.390  17.435  1.00  0.00           N  
ATOM   5038  CA  PHE A 330     -16.263   8.737  18.529  1.00  0.00           C  
ATOM   5039  C   PHE A 330     -16.982   9.593  19.543  1.00  0.00           C  
ATOM   5040  O   PHE A 330     -17.863  10.359  19.176  1.00  0.00           O  
ATOM   5041  CB  PHE A 330     -15.008   9.368  17.978  1.00  0.00           C  
ATOM   5042  CG  PHE A 330     -14.205   8.317  17.280  1.00  0.00           C  
ATOM   5043  CD1 PHE A 330     -14.224   8.213  15.920  1.00  0.00           C  
ATOM   5044  CD2 PHE A 330     -13.487   7.398  18.000  1.00  0.00           C  
ATOM   5045  CE1 PHE A 330     -13.523   7.231  15.265  1.00  0.00           C  
ATOM   5046  CE2 PHE A 330     -12.783   6.400  17.363  1.00  0.00           C  
ATOM   5047  CZ  PHE A 330     -12.802   6.318  15.988  1.00  0.00           C  
ATOM   5048  H   PHE A 330     -17.209   8.947  16.594  1.00  0.00           H  
ATOM   5049  HA  PHE A 330     -15.958   7.822  19.032  1.00  0.00           H  
ATOM   5050 1HB  PHE A 330     -15.285  10.136  17.257  1.00  0.00           H  
ATOM   5051 2HB  PHE A 330     -14.414   9.819  18.766  1.00  0.00           H  
ATOM   5052  HD1 PHE A 330     -14.809   8.924  15.376  1.00  0.00           H  
ATOM   5053  HD2 PHE A 330     -13.486   7.458  19.086  1.00  0.00           H  
ATOM   5054  HE1 PHE A 330     -13.547   7.171  14.185  1.00  0.00           H  
ATOM   5055  HE2 PHE A 330     -12.209   5.659  17.942  1.00  0.00           H  
ATOM   5056  HZ  PHE A 330     -12.250   5.516  15.482  1.00  0.00           H  
ATOM   5057  N   LYS A 331     -16.643   9.434  20.820  1.00  0.00           N  
ATOM   5058  CA  LYS A 331     -17.284  10.192  21.884  1.00  0.00           C  
ATOM   5059  C   LYS A 331     -16.280  10.813  22.835  1.00  0.00           C  
ATOM   5060  O   LYS A 331     -15.231  10.221  23.111  1.00  0.00           O  
ATOM   5061  CB  LYS A 331     -18.180   9.273  22.710  1.00  0.00           C  
ATOM   5062  CG  LYS A 331     -19.304   8.596  21.938  1.00  0.00           C  
ATOM   5063  CD  LYS A 331     -20.093   7.657  22.824  1.00  0.00           C  
ATOM   5064  CE  LYS A 331     -21.192   6.968  22.043  1.00  0.00           C  
ATOM   5065  NZ  LYS A 331     -21.997   6.062  22.902  1.00  0.00           N  
ATOM   5066  H   LYS A 331     -15.920   8.776  21.060  1.00  0.00           H  
ATOM   5067  HA  LYS A 331     -17.872  10.994  21.440  1.00  0.00           H  
ATOM   5068 1HB  LYS A 331     -17.577   8.529  23.217  1.00  0.00           H  
ATOM   5069 2HB  LYS A 331     -18.655   9.888  23.487  1.00  0.00           H  
ATOM   5070 1HG  LYS A 331     -19.981   9.359  21.546  1.00  0.00           H  
ATOM   5071 2HG  LYS A 331     -18.897   8.028  21.104  1.00  0.00           H  
ATOM   5072 1HD  LYS A 331     -19.424   6.883  23.197  1.00  0.00           H  
ATOM   5073 2HD  LYS A 331     -20.509   8.197  23.677  1.00  0.00           H  
ATOM   5074 1HE  LYS A 331     -21.847   7.717  21.599  1.00  0.00           H  
ATOM   5075 2HE  LYS A 331     -20.734   6.381  21.247  1.00  0.00           H  
ATOM   5076 1HZ  LYS A 331     -22.705   5.616  22.339  1.00  0.00           H  
ATOM   5077 2HZ  LYS A 331     -21.393   5.359  23.306  1.00  0.00           H  
ATOM   5078 3HZ  LYS A 331     -22.437   6.592  23.641  1.00  0.00           H  
ATOM   5079  N   VAL A 332     -16.651  11.939  23.412  1.00  0.00           N  
ATOM   5080  CA  VAL A 332     -15.853  12.563  24.454  1.00  0.00           C  
ATOM   5081  C   VAL A 332     -16.768  12.773  25.654  1.00  0.00           C  
ATOM   5082  O   VAL A 332     -17.934  13.147  25.492  1.00  0.00           O  
ATOM   5083  CB  VAL A 332     -15.350  13.938  23.996  1.00  0.00           C  
ATOM   5084  CG1 VAL A 332     -16.553  14.806  23.795  1.00  0.00           C  
ATOM   5085  CG2 VAL A 332     -14.391  14.553  25.006  1.00  0.00           C  
ATOM   5086  H   VAL A 332     -17.515  12.385  23.106  1.00  0.00           H  
ATOM   5087  HA  VAL A 332     -15.013  11.916  24.735  1.00  0.00           H  
ATOM   5088  HB  VAL A 332     -14.842  13.838  23.035  1.00  0.00           H  
ATOM   5089 1HG1 VAL A 332     -16.263  15.774  23.469  1.00  0.00           H  
ATOM   5090 2HG1 VAL A 332     -17.207  14.348  23.051  1.00  0.00           H  
ATOM   5091 3HG1 VAL A 332     -17.080  14.905  24.736  1.00  0.00           H  
ATOM   5092 1HG2 VAL A 332     -14.063  15.530  24.636  1.00  0.00           H  
ATOM   5093 2HG2 VAL A 332     -14.883  14.687  25.962  1.00  0.00           H  
ATOM   5094 3HG2 VAL A 332     -13.527  13.903  25.129  1.00  0.00           H  
ATOM   5095  N   THR A 333     -16.257  12.533  26.848  1.00  0.00           N  
ATOM   5096  CA  THR A 333     -17.014  12.757  28.066  1.00  0.00           C  
ATOM   5097  C   THR A 333     -16.210  13.572  29.077  1.00  0.00           C  
ATOM   5098  O   THR A 333     -15.108  13.178  29.456  1.00  0.00           O  
ATOM   5099  CB  THR A 333     -17.449  11.408  28.661  1.00  0.00           C  
ATOM   5100  OG1 THR A 333     -18.285  10.724  27.723  1.00  0.00           O  
ATOM   5101  CG2 THR A 333     -18.155  11.588  29.974  1.00  0.00           C  
ATOM   5102  H   THR A 333     -15.302  12.213  26.916  1.00  0.00           H  
ATOM   5103  HA  THR A 333     -17.913  13.325  27.814  1.00  0.00           H  
ATOM   5104  HB  THR A 333     -16.573  10.799  28.814  1.00  0.00           H  
ATOM   5105  HG1 THR A 333     -18.984  11.320  27.407  1.00  0.00           H  
ATOM   5106 1HG2 THR A 333     -18.435  10.617  30.371  1.00  0.00           H  
ATOM   5107 2HG2 THR A 333     -17.494  12.073  30.660  1.00  0.00           H  
ATOM   5108 3HG2 THR A 333     -19.045  12.197  29.828  1.00  0.00           H  
ATOM   5109  N   LYS A 334     -16.768  14.685  29.556  1.00  0.00           N  
ATOM   5110  CA  LYS A 334     -16.035  15.526  30.506  1.00  0.00           C  
ATOM   5111  C   LYS A 334     -15.770  14.854  31.850  1.00  0.00           C  
ATOM   5112  O   LYS A 334     -14.745  15.090  32.478  1.00  0.00           O  
ATOM   5113  CB  LYS A 334     -16.707  16.866  30.685  1.00  0.00           C  
ATOM   5114  CG  LYS A 334     -16.554  17.728  29.465  1.00  0.00           C  
ATOM   5115  CD  LYS A 334     -17.194  19.057  29.665  1.00  0.00           C  
ATOM   5116  CE  LYS A 334     -16.960  19.967  28.475  1.00  0.00           C  
ATOM   5117  NZ  LYS A 334     -17.579  21.291  28.683  1.00  0.00           N  
ATOM   5118  H   LYS A 334     -17.682  14.970  29.234  1.00  0.00           H  
ATOM   5119  HA  LYS A 334     -15.077  15.751  30.047  1.00  0.00           H  
ATOM   5120 1HB  LYS A 334     -17.761  16.738  30.895  1.00  0.00           H  
ATOM   5121 2HB  LYS A 334     -16.254  17.394  31.529  1.00  0.00           H  
ATOM   5122 1HG  LYS A 334     -15.491  17.867  29.247  1.00  0.00           H  
ATOM   5123 2HG  LYS A 334     -17.016  17.230  28.611  1.00  0.00           H  
ATOM   5124 1HD  LYS A 334     -18.263  18.912  29.793  1.00  0.00           H  
ATOM   5125 2HD  LYS A 334     -16.790  19.525  30.560  1.00  0.00           H  
ATOM   5126 1HE  LYS A 334     -15.886  20.096  28.328  1.00  0.00           H  
ATOM   5127 2HE  LYS A 334     -17.385  19.513  27.577  1.00  0.00           H  
ATOM   5128 1HZ  LYS A 334     -17.403  21.876  27.881  1.00  0.00           H  
ATOM   5129 2HZ  LYS A 334     -18.575  21.181  28.811  1.00  0.00           H  
ATOM   5130 3HZ  LYS A 334     -17.178  21.718  29.507  1.00  0.00           H  
ATOM   5131  N   GLY A 335     -16.687  14.019  32.309  1.00  0.00           N  
ATOM   5132  CA  GLY A 335     -16.473  13.299  33.566  1.00  0.00           C  
ATOM   5133  C   GLY A 335     -15.223  12.439  33.418  1.00  0.00           C  
ATOM   5134  O   GLY A 335     -14.309  12.463  34.251  1.00  0.00           O  
ATOM   5135  H   GLY A 335     -17.527  13.873  31.773  1.00  0.00           H  
ATOM   5136 1HA  GLY A 335     -16.332  14.010  34.387  1.00  0.00           H  
ATOM   5137 2HA  GLY A 335     -17.341  12.674  33.786  1.00  0.00           H  
ATOM   5138  N   LYS A 336     -15.187  11.665  32.338  1.00  0.00           N  
ATOM   5139  CA  LYS A 336     -14.053  10.815  32.082  1.00  0.00           C  
ATOM   5140  C   LYS A 336     -12.808  11.674  31.873  1.00  0.00           C  
ATOM   5141  O   LYS A 336     -11.715  11.275  32.270  1.00  0.00           O  
ATOM   5142  CB  LYS A 336     -14.332   9.902  30.897  1.00  0.00           C  
ATOM   5143  CG  LYS A 336     -15.374   8.845  31.197  1.00  0.00           C  
ATOM   5144  CD  LYS A 336     -15.621   7.933  30.017  1.00  0.00           C  
ATOM   5145  CE  LYS A 336     -16.686   6.914  30.363  1.00  0.00           C  
ATOM   5146  NZ  LYS A 336     -16.998   6.021  29.222  1.00  0.00           N  
ATOM   5147  H   LYS A 336     -15.951  11.685  31.681  1.00  0.00           H  
ATOM   5148  HA  LYS A 336     -13.892  10.187  32.959  1.00  0.00           H  
ATOM   5149 1HB  LYS A 336     -14.668  10.504  30.060  1.00  0.00           H  
ATOM   5150 2HB  LYS A 336     -13.447   9.388  30.597  1.00  0.00           H  
ATOM   5151 1HG  LYS A 336     -15.058   8.240  32.050  1.00  0.00           H  
ATOM   5152 2HG  LYS A 336     -16.308   9.338  31.457  1.00  0.00           H  
ATOM   5153 1HD  LYS A 336     -15.928   8.516  29.150  1.00  0.00           H  
ATOM   5154 2HD  LYS A 336     -14.700   7.400  29.772  1.00  0.00           H  
ATOM   5155 1HE  LYS A 336     -16.330   6.312  31.197  1.00  0.00           H  
ATOM   5156 2HE  LYS A 336     -17.593   7.438  30.668  1.00  0.00           H  
ATOM   5157 1HZ  LYS A 336     -17.706   5.356  29.499  1.00  0.00           H  
ATOM   5158 2HZ  LYS A 336     -17.339   6.573  28.446  1.00  0.00           H  
ATOM   5159 3HZ  LYS A 336     -16.163   5.529  28.944  1.00  0.00           H  
ATOM   5160  N   ALA A 337     -12.980  12.864  31.265  1.00  0.00           N  
ATOM   5161  CA  ALA A 337     -11.877  13.794  31.031  1.00  0.00           C  
ATOM   5162  C   ALA A 337     -11.224  14.235  32.323  1.00  0.00           C  
ATOM   5163  O   ALA A 337     -10.020  14.376  32.382  1.00  0.00           O  
ATOM   5164  CB  ALA A 337     -12.342  15.047  30.319  1.00  0.00           C  
ATOM   5165  H   ALA A 337     -13.904  13.123  30.933  1.00  0.00           H  
ATOM   5166  HA  ALA A 337     -11.140  13.282  30.418  1.00  0.00           H  
ATOM   5167 1HB  ALA A 337     -11.484  15.689  30.148  1.00  0.00           H  
ATOM   5168 2HB  ALA A 337     -12.808  14.785  29.379  1.00  0.00           H  
ATOM   5169 3HB  ALA A 337     -13.040  15.578  30.931  1.00  0.00           H  
ATOM   5170  N   LYS A 338     -12.025  14.448  33.368  1.00  0.00           N  
ATOM   5171  CA  LYS A 338     -11.500  14.874  34.672  1.00  0.00           C  
ATOM   5172  C   LYS A 338     -10.758  13.730  35.369  1.00  0.00           C  
ATOM   5173  O   LYS A 338      -9.911  13.949  36.241  1.00  0.00           O  
ATOM   5174  CB  LYS A 338     -12.626  15.418  35.523  1.00  0.00           C  
ATOM   5175  CG  LYS A 338     -13.181  16.739  35.000  1.00  0.00           C  
ATOM   5176  CD  LYS A 338     -14.311  17.251  35.864  1.00  0.00           C  
ATOM   5177  CE  LYS A 338     -14.887  18.547  35.283  1.00  0.00           C  
ATOM   5178  NZ  LYS A 338     -16.018  19.109  36.105  1.00  0.00           N  
ATOM   5179  H   LYS A 338     -13.033  14.354  33.236  1.00  0.00           H  
ATOM   5180  HA  LYS A 338     -10.790  15.681  34.512  1.00  0.00           H  
ATOM   5181 1HB  LYS A 338     -13.444  14.689  35.535  1.00  0.00           H  
ATOM   5182 2HB  LYS A 338     -12.283  15.560  36.539  1.00  0.00           H  
ATOM   5183 1HG  LYS A 338     -12.382  17.478  34.961  1.00  0.00           H  
ATOM   5184 2HG  LYS A 338     -13.546  16.606  33.994  1.00  0.00           H  
ATOM   5185 1HD  LYS A 338     -15.092  16.486  35.913  1.00  0.00           H  
ATOM   5186 2HD  LYS A 338     -13.930  17.432  36.869  1.00  0.00           H  
ATOM   5187 1HE  LYS A 338     -14.094  19.283  35.221  1.00  0.00           H  
ATOM   5188 2HE  LYS A 338     -15.252  18.339  34.272  1.00  0.00           H  
ATOM   5189 1HZ  LYS A 338     -16.354  19.959  35.673  1.00  0.00           H  
ATOM   5190 2HZ  LYS A 338     -16.774  18.440  36.159  1.00  0.00           H  
ATOM   5191 3HZ  LYS A 338     -15.686  19.316  37.037  1.00  0.00           H  
ATOM   5192  N   LYS A 339     -11.103  12.516  34.959  1.00  0.00           N  
ATOM   5193  CA  LYS A 339     -10.506  11.251  35.368  1.00  0.00           C  
ATOM   5194  C   LYS A 339      -9.409  10.910  34.340  1.00  0.00           C  
ATOM   5195  O   LYS A 339      -8.880  11.805  33.692  1.00  0.00           O  
ATOM   5196  CB  LYS A 339     -11.595  10.173  35.481  1.00  0.00           C  
ATOM   5197  CG  LYS A 339     -12.611  10.422  36.606  1.00  0.00           C  
ATOM   5198  CD  LYS A 339     -13.678   9.308  36.643  1.00  0.00           C  
ATOM   5199  CE  LYS A 339     -14.781   9.537  37.701  1.00  0.00           C  
ATOM   5200  NZ  LYS A 339     -15.768   8.399  37.711  1.00  0.00           N  
ATOM   5201  H   LYS A 339     -11.878  12.464  34.297  1.00  0.00           H  
ATOM   5202  HA  LYS A 339     -10.025  11.382  36.333  1.00  0.00           H  
ATOM   5203 1HB  LYS A 339     -12.165  10.162  34.557  1.00  0.00           H  
ATOM   5204 2HB  LYS A 339     -11.171   9.184  35.614  1.00  0.00           H  
ATOM   5205 1HG  LYS A 339     -12.072  10.410  37.549  1.00  0.00           H  
ATOM   5206 2HG  LYS A 339     -13.076  11.403  36.476  1.00  0.00           H  
ATOM   5207 1HD  LYS A 339     -14.145   9.230  35.656  1.00  0.00           H  
ATOM   5208 2HD  LYS A 339     -13.197   8.365  36.870  1.00  0.00           H  
ATOM   5209 1HE  LYS A 339     -14.335   9.621  38.689  1.00  0.00           H  
ATOM   5210 2HE  LYS A 339     -15.321  10.461  37.473  1.00  0.00           H  
ATOM   5211 1HZ  LYS A 339     -16.482   8.568  38.406  1.00  0.00           H  
ATOM   5212 2HZ  LYS A 339     -16.202   8.318  36.801  1.00  0.00           H  
ATOM   5213 3HZ  LYS A 339     -15.286   7.538  37.930  1.00  0.00           H  
ATOM   5214  N   GLY A 340      -9.004   9.649  34.214  1.00  0.00           N  
ATOM   5215  CA  GLY A 340      -7.919   9.328  33.272  1.00  0.00           C  
ATOM   5216  C   GLY A 340      -8.392   9.167  31.812  1.00  0.00           C  
ATOM   5217  O   GLY A 340      -7.612   8.808  30.939  1.00  0.00           O  
ATOM   5218  H   GLY A 340      -9.429   8.913  34.758  1.00  0.00           H  
ATOM   5219 1HA  GLY A 340      -7.170  10.127  33.310  1.00  0.00           H  
ATOM   5220 2HA  GLY A 340      -7.438   8.395  33.586  1.00  0.00           H  
ATOM   5221  N   ALA A 341      -9.653   9.471  31.546  1.00  0.00           N  
ATOM   5222  CA  ALA A 341     -10.287   9.269  30.254  1.00  0.00           C  
ATOM   5223  C   ALA A 341     -10.188   7.802  29.845  1.00  0.00           C  
ATOM   5224  O   ALA A 341     -10.200   6.929  30.709  1.00  0.00           O  
ATOM   5225  CB  ALA A 341      -9.666  10.192  29.208  1.00  0.00           C  
ATOM   5226  H   ALA A 341     -10.252   9.859  32.273  1.00  0.00           H  
ATOM   5227  HA  ALA A 341     -11.326   9.526  30.351  1.00  0.00           H  
ATOM   5228 1HB  ALA A 341     -10.182  10.080  28.267  1.00  0.00           H  
ATOM   5229 2HB  ALA A 341      -9.777  11.222  29.545  1.00  0.00           H  
ATOM   5230 3HB  ALA A 341      -8.601   9.968  29.063  1.00  0.00           H  
ATOM   5231  N   TRP A 342     -10.106   7.514  28.547  1.00  0.00           N  
ATOM   5232  CA  TRP A 342     -10.076   6.120  28.102  1.00  0.00           C  
ATOM   5233  C   TRP A 342      -8.661   5.678  27.722  1.00  0.00           C  
ATOM   5234  O   TRP A 342      -8.080   4.755  28.298  1.00  0.00           O  
ATOM   5235  CB  TRP A 342     -11.030   5.918  26.914  1.00  0.00           C  
ATOM   5236  CG  TRP A 342     -11.145   4.481  26.468  1.00  0.00           C  
ATOM   5237  CD1 TRP A 342     -10.732   3.946  25.294  1.00  0.00           C  
ATOM   5238  CD2 TRP A 342     -11.710   3.392  27.222  1.00  0.00           C  
ATOM   5239  NE1 TRP A 342     -11.000   2.596  25.264  1.00  0.00           N  
ATOM   5240  CE2 TRP A 342     -11.593   2.242  26.434  1.00  0.00           C  
ATOM   5241  CE3 TRP A 342     -12.290   3.299  28.482  1.00  0.00           C  
ATOM   5242  CZ2 TRP A 342     -12.038   1.005  26.870  1.00  0.00           C  
ATOM   5243  CZ3 TRP A 342     -12.740   2.063  28.921  1.00  0.00           C  
ATOM   5244  CH2 TRP A 342     -12.618   0.944  28.136  1.00  0.00           C  
ATOM   5245  H   TRP A 342     -10.079   8.259  27.871  1.00  0.00           H  
ATOM   5246  HA  TRP A 342     -10.421   5.484  28.928  1.00  0.00           H  
ATOM   5247 1HB  TRP A 342     -12.018   6.284  27.181  1.00  0.00           H  
ATOM   5248 2HB  TRP A 342     -10.687   6.513  26.057  1.00  0.00           H  
ATOM   5249  HD1 TRP A 342     -10.258   4.502  24.500  1.00  0.00           H  
ATOM   5250  HE1 TRP A 342     -10.785   1.967  24.505  1.00  0.00           H  
ATOM   5251  HE3 TRP A 342     -12.390   4.184  29.103  1.00  0.00           H  
ATOM   5252  HZ2 TRP A 342     -11.952   0.101  26.260  1.00  0.00           H  
ATOM   5253  HZ3 TRP A 342     -13.201   2.006  29.903  1.00  0.00           H  
ATOM   5254  HH2 TRP A 342     -12.987  -0.012  28.513  1.00  0.00           H  
ATOM   5255  N   ASN A 343      -8.091   6.354  26.732  1.00  0.00           N  
ATOM   5256  CA  ASN A 343      -6.797   5.958  26.192  1.00  0.00           C  
ATOM   5257  C   ASN A 343      -5.641   6.505  27.016  1.00  0.00           C  
ATOM   5258  O   ASN A 343      -4.961   7.446  26.630  1.00  0.00           O  
ATOM   5259  CB  ASN A 343      -6.688   6.337  24.725  1.00  0.00           C  
ATOM   5260  CG  ASN A 343      -7.590   5.551  23.903  1.00  0.00           C  
ATOM   5261  OD1 ASN A 343      -7.769   4.355  24.144  1.00  0.00           O  
ATOM   5262  ND2 ASN A 343      -8.180   6.162  22.916  1.00  0.00           N  
ATOM   5263  H   ASN A 343      -8.577   7.133  26.324  1.00  0.00           H  
ATOM   5264  HA  ASN A 343      -6.724   4.875  26.239  1.00  0.00           H  
ATOM   5265 1HB  ASN A 343      -6.935   7.363  24.564  1.00  0.00           H  
ATOM   5266 2HB  ASN A 343      -5.669   6.173  24.359  1.00  0.00           H  
ATOM   5267 1HD2 ASN A 343      -8.803   5.654  22.319  1.00  0.00           H  
ATOM   5268 2HD2 ASN A 343      -8.002   7.132  22.739  1.00  0.00           H  
ATOM   5269  N   ILE A 344      -5.439   5.885  28.162  1.00  0.00           N  
ATOM   5270  CA  ILE A 344      -4.432   6.293  29.129  1.00  0.00           C  
ATOM   5271  C   ILE A 344      -3.696   5.106  29.703  1.00  0.00           C  
ATOM   5272  O   ILE A 344      -3.759   4.856  30.905  1.00  0.00           O  
ATOM   5273  CB  ILE A 344      -5.037   7.052  30.304  1.00  0.00           C  
ATOM   5274  CG1 ILE A 344      -3.901   7.650  31.172  1.00  0.00           C  
ATOM   5275  CG2 ILE A 344      -5.945   6.118  31.115  1.00  0.00           C  
ATOM   5276  CD1 ILE A 344      -4.392   8.639  32.180  1.00  0.00           C  
ATOM   5277  H   ILE A 344      -6.086   5.131  28.381  1.00  0.00           H  
ATOM   5278  HA  ILE A 344      -3.710   6.927  28.626  1.00  0.00           H  
ATOM   5279  HB  ILE A 344      -5.617   7.878  29.928  1.00  0.00           H  
ATOM   5280 1HG1 ILE A 344      -3.353   6.857  31.678  1.00  0.00           H  
ATOM   5281 2HG1 ILE A 344      -3.216   8.184  30.520  1.00  0.00           H  
ATOM   5282 1HG2 ILE A 344      -6.382   6.672  31.937  1.00  0.00           H  
ATOM   5283 2HG2 ILE A 344      -6.738   5.742  30.482  1.00  0.00           H  
ATOM   5284 3HG2 ILE A 344      -5.377   5.275  31.504  1.00  0.00           H  
ATOM   5285 1HD1 ILE A 344      -3.548   9.052  32.735  1.00  0.00           H  
ATOM   5286 2HD1 ILE A 344      -4.915   9.443  31.664  1.00  0.00           H  
ATOM   5287 3HD1 ILE A 344      -5.070   8.139  32.867  1.00  0.00           H  
ATOM   5288  N   GLY A 345      -3.032   4.337  28.856  1.00  0.00           N  
ATOM   5289  CA  GLY A 345      -2.338   3.163  29.365  1.00  0.00           C  
ATOM   5290  C   GLY A 345      -1.306   3.602  30.406  1.00  0.00           C  
ATOM   5291  O   GLY A 345      -0.851   4.748  30.387  1.00  0.00           O  
ATOM   5292  H   GLY A 345      -3.010   4.573  27.872  1.00  0.00           H  
ATOM   5293 1HA  GLY A 345      -3.054   2.466  29.805  1.00  0.00           H  
ATOM   5294 2HA  GLY A 345      -1.839   2.647  28.544  1.00  0.00           H  
ATOM   5295  N   GLU A 346      -0.929   2.694  31.302  1.00  0.00           N  
ATOM   5296  CA  GLU A 346       0.043   2.988  32.358  1.00  0.00           C  
ATOM   5297  C   GLU A 346       1.455   3.315  31.871  1.00  0.00           C  
ATOM   5298  O   GLU A 346       2.249   3.910  32.610  1.00  0.00           O  
ATOM   5299  CB  GLU A 346       0.108   1.819  33.330  1.00  0.00           C  
ATOM   5300  CG  GLU A 346      -1.179   1.586  34.075  1.00  0.00           C  
ATOM   5301  CD  GLU A 346      -2.206   0.804  33.294  1.00  0.00           C  
ATOM   5302  OE1 GLU A 346      -1.929   0.412  32.182  1.00  0.00           O  
ATOM   5303  OE2 GLU A 346      -3.276   0.602  33.816  1.00  0.00           O  
ATOM   5304  H   GLU A 346      -1.340   1.773  31.272  1.00  0.00           H  
ATOM   5305  HA  GLU A 346      -0.323   3.858  32.907  1.00  0.00           H  
ATOM   5306 1HB  GLU A 346       0.387   0.909  32.803  1.00  0.00           H  
ATOM   5307 2HB  GLU A 346       0.879   2.016  34.080  1.00  0.00           H  
ATOM   5308 1HG  GLU A 346      -0.946   1.038  34.985  1.00  0.00           H  
ATOM   5309 2HG  GLU A 346      -1.594   2.551  34.358  1.00  0.00           H  
ATOM   5310  N   GLN A 347       1.796   2.906  30.648  1.00  0.00           N  
ATOM   5311  CA  GLN A 347       3.130   3.191  30.146  1.00  0.00           C  
ATOM   5312  C   GLN A 347       3.359   4.681  30.218  1.00  0.00           C  
ATOM   5313  O   GLN A 347       2.662   5.441  29.551  1.00  0.00           O  
ATOM   5314  CB  GLN A 347       3.254   2.761  28.685  1.00  0.00           C  
ATOM   5315  CG  GLN A 347       4.622   3.009  28.091  1.00  0.00           C  
ATOM   5316  CD  GLN A 347       4.721   2.563  26.654  1.00  0.00           C  
ATOM   5317  OE1 GLN A 347       3.724   2.199  26.023  1.00  0.00           O  
ATOM   5318  NE2 GLN A 347       5.931   2.595  26.118  1.00  0.00           N  
ATOM   5319  H   GLN A 347       1.120   2.426  30.078  1.00  0.00           H  
ATOM   5320  HA  GLN A 347       3.868   2.676  30.760  1.00  0.00           H  
ATOM   5321 1HB  GLN A 347       3.028   1.701  28.588  1.00  0.00           H  
ATOM   5322 2HB  GLN A 347       2.521   3.309  28.086  1.00  0.00           H  
ATOM   5323 1HG  GLN A 347       4.815   4.083  28.123  1.00  0.00           H  
ATOM   5324 2HG  GLN A 347       5.375   2.480  28.673  1.00  0.00           H  
ATOM   5325 1HE2 GLN A 347       6.064   2.317  25.168  1.00  0.00           H  
ATOM   5326 2HE2 GLN A 347       6.710   2.899  26.666  1.00  0.00           H  
ATOM   5327  N   LYS A 348       4.344   5.108  31.006  1.00  0.00           N  
ATOM   5328  CA  LYS A 348       4.586   6.534  31.170  1.00  0.00           C  
ATOM   5329  C   LYS A 348       3.278   7.271  31.437  1.00  0.00           C  
ATOM   5330  O   LYS A 348       3.023   8.289  30.791  1.00  0.00           O  
ATOM   5331  CB  LYS A 348       5.282   7.145  29.960  1.00  0.00           C  
ATOM   5332  CG  LYS A 348       6.637   6.620  29.694  1.00  0.00           C  
ATOM   5333  CD  LYS A 348       7.271   7.426  28.587  1.00  0.00           C  
ATOM   5334  CE  LYS A 348       8.693   6.974  28.319  1.00  0.00           C  
ATOM   5335  NZ  LYS A 348       9.364   7.764  27.219  1.00  0.00           N  
ATOM   5336  H   LYS A 348       4.888   4.437  31.526  1.00  0.00           H  
ATOM   5337  HA  LYS A 348       5.226   6.677  32.042  1.00  0.00           H  
ATOM   5338 1HB  LYS A 348       4.679   6.981  29.064  1.00  0.00           H  
ATOM   5339 2HB  LYS A 348       5.373   8.220  30.097  1.00  0.00           H  
ATOM   5340 1HG  LYS A 348       7.245   6.687  30.597  1.00  0.00           H  
ATOM   5341 2HG  LYS A 348       6.570   5.575  29.395  1.00  0.00           H  
ATOM   5342 1HD  LYS A 348       6.675   7.319  27.679  1.00  0.00           H  
ATOM   5343 2HD  LYS A 348       7.273   8.477  28.877  1.00  0.00           H  
ATOM   5344 1HE  LYS A 348       9.268   7.088  29.234  1.00  0.00           H  
ATOM   5345 2HE  LYS A 348       8.676   5.925  28.038  1.00  0.00           H  
ATOM   5346 1HZ  LYS A 348      10.305   7.416  27.093  1.00  0.00           H  
ATOM   5347 2HZ  LYS A 348       8.852   7.662  26.353  1.00  0.00           H  
ATOM   5348 3HZ  LYS A 348       9.403   8.743  27.470  1.00  0.00           H  
ATOM   5349  N   SER A 349       2.465   6.771  32.390  1.00  0.00           N  
ATOM   5350  CA  SER A 349       1.135   7.321  32.656  1.00  0.00           C  
ATOM   5351  C   SER A 349       1.094   8.806  32.334  1.00  0.00           C  
ATOM   5352  O   SER A 349       1.808   9.612  32.932  1.00  0.00           O  
ATOM   5353  CB  SER A 349       0.766   7.112  34.107  1.00  0.00           C  
ATOM   5354  OG  SER A 349      -0.499   7.656  34.378  1.00  0.00           O  
ATOM   5355  H   SER A 349       2.734   5.907  32.856  1.00  0.00           H  
ATOM   5356  HA  SER A 349       0.417   6.798  32.029  1.00  0.00           H  
ATOM   5357 1HB  SER A 349       0.775   6.047  34.337  1.00  0.00           H  
ATOM   5358 2HB  SER A 349       1.516   7.592  34.742  1.00  0.00           H  
ATOM   5359  HG  SER A 349      -0.520   8.512  33.931  1.00  0.00           H  
ATOM   5360  N   ILE A 350       0.205   9.148  31.406  1.00  0.00           N  
ATOM   5361  CA  ILE A 350       0.111  10.488  30.848  1.00  0.00           C  
ATOM   5362  C   ILE A 350      -1.137  11.241  31.240  1.00  0.00           C  
ATOM   5363  O   ILE A 350      -2.246  10.710  31.220  1.00  0.00           O  
ATOM   5364  CB  ILE A 350       0.117  10.362  29.301  1.00  0.00           C  
ATOM   5365  CG1 ILE A 350       0.173  11.742  28.598  1.00  0.00           C  
ATOM   5366  CG2 ILE A 350      -1.136   9.600  28.860  1.00  0.00           C  
ATOM   5367  CD1 ILE A 350       0.496  11.654  27.101  1.00  0.00           C  
ATOM   5368  H   ILE A 350      -0.361   8.414  31.005  1.00  0.00           H  
ATOM   5369  HA  ILE A 350       0.979  11.064  31.168  1.00  0.00           H  
ATOM   5370  HB  ILE A 350       1.006   9.804  28.996  1.00  0.00           H  
ATOM   5371 1HG1 ILE A 350      -0.786  12.236  28.699  1.00  0.00           H  
ATOM   5372 2HG1 ILE A 350       0.933  12.355  29.077  1.00  0.00           H  
ATOM   5373 1HG2 ILE A 350      -1.128   9.478  27.777  1.00  0.00           H  
ATOM   5374 2HG2 ILE A 350      -1.144   8.617  29.335  1.00  0.00           H  
ATOM   5375 3HG2 ILE A 350      -2.024  10.153  29.155  1.00  0.00           H  
ATOM   5376 1HD1 ILE A 350       0.517  12.652  26.673  1.00  0.00           H  
ATOM   5377 2HD1 ILE A 350       1.469  11.178  26.966  1.00  0.00           H  
ATOM   5378 3HD1 ILE A 350      -0.269  11.064  26.594  1.00  0.00           H  
ATOM   5379  N   LEU A 351      -0.979  12.525  31.512  1.00  0.00           N  
ATOM   5380  CA  LEU A 351      -2.139  13.346  31.781  1.00  0.00           C  
ATOM   5381  C   LEU A 351      -2.705  13.636  30.408  1.00  0.00           C  
ATOM   5382  O   LEU A 351      -2.357  14.631  29.761  1.00  0.00           O  
ATOM   5383  CB  LEU A 351      -1.784  14.603  32.582  1.00  0.00           C  
ATOM   5384  CG  LEU A 351      -1.203  14.325  33.995  1.00  0.00           C  
ATOM   5385  CD1 LEU A 351      -0.945  15.649  34.702  1.00  0.00           C  
ATOM   5386  CD2 LEU A 351      -2.170  13.425  34.777  1.00  0.00           C  
ATOM   5387  H   LEU A 351      -0.057  12.931  31.524  1.00  0.00           H  
ATOM   5388  HA  LEU A 351      -2.866  12.777  32.350  1.00  0.00           H  
ATOM   5389 1HB  LEU A 351      -1.036  15.163  32.024  1.00  0.00           H  
ATOM   5390 2HB  LEU A 351      -2.662  15.228  32.687  1.00  0.00           H  
ATOM   5391  HG  LEU A 351      -0.242  13.815  33.901  1.00  0.00           H  
ATOM   5392 1HD1 LEU A 351      -0.521  15.458  35.690  1.00  0.00           H  
ATOM   5393 2HD1 LEU A 351      -0.246  16.247  34.119  1.00  0.00           H  
ATOM   5394 3HD1 LEU A 351      -1.885  16.190  34.812  1.00  0.00           H  
ATOM   5395 1HD2 LEU A 351      -1.763  13.221  35.770  1.00  0.00           H  
ATOM   5396 2HD2 LEU A 351      -3.127  13.913  34.880  1.00  0.00           H  
ATOM   5397 3HD2 LEU A 351      -2.305  12.481  34.244  1.00  0.00           H  
ATOM   5398  N   SER A 352      -3.512  12.671  29.960  1.00  0.00           N  
ATOM   5399  CA  SER A 352      -4.001  12.559  28.604  1.00  0.00           C  
ATOM   5400  C   SER A 352      -4.535  13.906  28.134  1.00  0.00           C  
ATOM   5401  O   SER A 352      -5.327  14.509  28.854  1.00  0.00           O  
ATOM   5402  CB  SER A 352      -5.123  11.510  28.571  1.00  0.00           C  
ATOM   5403  OG  SER A 352      -5.679  11.371  27.289  1.00  0.00           O  
ATOM   5404  H   SER A 352      -3.693  11.906  30.607  1.00  0.00           H  
ATOM   5405  HA  SER A 352      -3.192  12.192  28.001  1.00  0.00           H  
ATOM   5406 1HB  SER A 352      -4.742  10.536  28.916  1.00  0.00           H  
ATOM   5407 2HB  SER A 352      -5.906  11.807  29.264  1.00  0.00           H  
ATOM   5408  HG  SER A 352      -5.136  10.713  26.834  1.00  0.00           H  
ATOM   5409  N   PRO A 353      -4.220  14.342  26.890  1.00  0.00           N  
ATOM   5410  CA  PRO A 353      -4.635  15.586  26.264  1.00  0.00           C  
ATOM   5411  C   PRO A 353      -6.094  15.955  26.499  1.00  0.00           C  
ATOM   5412  O   PRO A 353      -6.417  17.121  26.623  1.00  0.00           O  
ATOM   5413  CB  PRO A 353      -4.332  15.289  24.807  1.00  0.00           C  
ATOM   5414  CG  PRO A 353      -3.145  14.386  24.896  1.00  0.00           C  
ATOM   5415  CD  PRO A 353      -3.376  13.518  26.038  1.00  0.00           C  
ATOM   5416  HA  PRO A 353      -3.984  16.393  26.610  1.00  0.00           H  
ATOM   5417 1HB  PRO A 353      -5.206  14.831  24.317  1.00  0.00           H  
ATOM   5418 2HB  PRO A 353      -4.116  16.222  24.286  1.00  0.00           H  
ATOM   5419 1HG  PRO A 353      -3.002  13.792  24.009  1.00  0.00           H  
ATOM   5420 2HG  PRO A 353      -2.272  14.999  25.029  1.00  0.00           H  
ATOM   5421 1HD  PRO A 353      -3.875  12.599  25.745  1.00  0.00           H  
ATOM   5422 2HD  PRO A 353      -2.381  13.371  26.500  1.00  0.00           H  
ATOM   5423  N   LEU A 354      -6.964  14.959  26.580  1.00  0.00           N  
ATOM   5424  CA  LEU A 354      -8.354  15.289  26.864  1.00  0.00           C  
ATOM   5425  C   LEU A 354      -8.444  16.007  28.203  1.00  0.00           C  
ATOM   5426  O   LEU A 354      -9.100  17.037  28.302  1.00  0.00           O  
ATOM   5427  CB  LEU A 354      -9.236  14.060  26.829  1.00  0.00           C  
ATOM   5428  CG  LEU A 354     -10.646  14.326  27.297  1.00  0.00           C  
ATOM   5429  CD1 LEU A 354     -11.275  15.453  26.485  1.00  0.00           C  
ATOM   5430  CD2 LEU A 354     -11.456  13.054  27.176  1.00  0.00           C  
ATOM   5431  H   LEU A 354      -6.699  13.997  26.450  1.00  0.00           H  
ATOM   5432  HA  LEU A 354      -8.707  15.970  26.097  1.00  0.00           H  
ATOM   5433 1HB  LEU A 354      -9.270  13.676  25.820  1.00  0.00           H  
ATOM   5434 2HB  LEU A 354      -8.809  13.291  27.478  1.00  0.00           H  
ATOM   5435  HG  LEU A 354     -10.611  14.632  28.315  1.00  0.00           H  
ATOM   5436 1HD1 LEU A 354     -12.286  15.641  26.860  1.00  0.00           H  
ATOM   5437 2HD1 LEU A 354     -10.673  16.351  26.607  1.00  0.00           H  
ATOM   5438 3HD1 LEU A 354     -11.319  15.200  25.443  1.00  0.00           H  
ATOM   5439 1HD2 LEU A 354     -12.476  13.225  27.534  1.00  0.00           H  
ATOM   5440 2HD2 LEU A 354     -11.484  12.739  26.135  1.00  0.00           H  
ATOM   5441 3HD2 LEU A 354     -10.988  12.289  27.772  1.00  0.00           H  
ATOM   5442  N   TYR A 355      -7.824  15.428  29.230  1.00  0.00           N  
ATOM   5443  CA  TYR A 355      -7.776  15.968  30.583  1.00  0.00           C  
ATOM   5444  C   TYR A 355      -6.956  17.215  30.633  1.00  0.00           C  
ATOM   5445  O   TYR A 355      -7.291  18.191  31.295  1.00  0.00           O  
ATOM   5446  CB  TYR A 355      -7.169  14.964  31.551  1.00  0.00           C  
ATOM   5447  CG  TYR A 355      -6.917  15.524  32.962  1.00  0.00           C  
ATOM   5448  CD1 TYR A 355      -7.931  16.121  33.707  1.00  0.00           C  
ATOM   5449  CD2 TYR A 355      -5.653  15.390  33.513  1.00  0.00           C  
ATOM   5450  CE1 TYR A 355      -7.681  16.566  34.995  1.00  0.00           C  
ATOM   5451  CE2 TYR A 355      -5.401  15.840  34.797  1.00  0.00           C  
ATOM   5452  CZ  TYR A 355      -6.405  16.412  35.538  1.00  0.00           C  
ATOM   5453  OH  TYR A 355      -6.144  16.826  36.825  1.00  0.00           O  
ATOM   5454  H   TYR A 355      -7.257  14.615  29.031  1.00  0.00           H  
ATOM   5455  HA  TYR A 355      -8.794  16.216  30.894  1.00  0.00           H  
ATOM   5456 1HB  TYR A 355      -7.803  14.086  31.628  1.00  0.00           H  
ATOM   5457 2HB  TYR A 355      -6.225  14.617  31.158  1.00  0.00           H  
ATOM   5458  HD1 TYR A 355      -8.920  16.239  33.280  1.00  0.00           H  
ATOM   5459  HD2 TYR A 355      -4.868  14.918  32.928  1.00  0.00           H  
ATOM   5460  HE1 TYR A 355      -8.477  17.025  35.582  1.00  0.00           H  
ATOM   5461  HE2 TYR A 355      -4.413  15.731  35.236  1.00  0.00           H  
ATOM   5462  HH  TYR A 355      -6.978  16.893  37.319  1.00  0.00           H  
ATOM   5463  N   ALA A 356      -5.816  17.162  29.989  1.00  0.00           N  
ATOM   5464  CA  ALA A 356      -4.918  18.286  30.019  1.00  0.00           C  
ATOM   5465  C   ALA A 356      -5.595  19.520  29.442  1.00  0.00           C  
ATOM   5466  O   ALA A 356      -5.364  20.639  29.900  1.00  0.00           O  
ATOM   5467  CB  ALA A 356      -3.667  17.964  29.275  1.00  0.00           C  
ATOM   5468  H   ALA A 356      -5.589  16.323  29.459  1.00  0.00           H  
ATOM   5469  HA  ALA A 356      -4.670  18.482  31.062  1.00  0.00           H  
ATOM   5470 1HB  ALA A 356      -2.973  18.800  29.335  1.00  0.00           H  
ATOM   5471 2HB  ALA A 356      -3.233  17.074  29.726  1.00  0.00           H  
ATOM   5472 3HB  ALA A 356      -3.909  17.778  28.253  1.00  0.00           H  
ATOM   5473  N   PHE A 357      -6.431  19.314  28.412  1.00  0.00           N  
ATOM   5474  CA  PHE A 357      -7.155  20.411  27.813  1.00  0.00           C  
ATOM   5475  C   PHE A 357      -8.365  20.715  28.691  1.00  0.00           C  
ATOM   5476  O   PHE A 357      -8.505  21.811  29.241  1.00  0.00           O  
ATOM   5477  CB  PHE A 357      -7.631  20.048  26.412  1.00  0.00           C  
ATOM   5478  CG  PHE A 357      -8.259  21.196  25.698  1.00  0.00           C  
ATOM   5479  CD1 PHE A 357      -7.445  22.123  25.058  1.00  0.00           C  
ATOM   5480  CD2 PHE A 357      -9.623  21.387  25.673  1.00  0.00           C  
ATOM   5481  CE1 PHE A 357      -7.984  23.204  24.399  1.00  0.00           C  
ATOM   5482  CE2 PHE A 357     -10.167  22.481  25.008  1.00  0.00           C  
ATOM   5483  CZ  PHE A 357      -9.352  23.382  24.371  1.00  0.00           C  
ATOM   5484  H   PHE A 357      -6.565  18.379  28.034  1.00  0.00           H  
ATOM   5485  HA  PHE A 357      -6.512  21.283  27.765  1.00  0.00           H  
ATOM   5486 1HB  PHE A 357      -6.792  19.689  25.819  1.00  0.00           H  
ATOM   5487 2HB  PHE A 357      -8.354  19.235  26.478  1.00  0.00           H  
ATOM   5488  HD1 PHE A 357      -6.367  21.981  25.082  1.00  0.00           H  
ATOM   5489  HD2 PHE A 357     -10.278  20.664  26.171  1.00  0.00           H  
ATOM   5490  HE1 PHE A 357      -7.331  23.911  23.907  1.00  0.00           H  
ATOM   5491  HE2 PHE A 357     -11.250  22.618  24.980  1.00  0.00           H  
ATOM   5492  HZ  PHE A 357      -9.796  24.233  23.849  1.00  0.00           H  
ATOM   5493  N   ALA A 358      -9.228  19.710  28.891  1.00  0.00           N  
ATOM   5494  CA  ALA A 358     -10.431  19.845  29.701  1.00  0.00           C  
ATOM   5495  C   ALA A 358     -10.112  19.572  31.164  1.00  0.00           C  
ATOM   5496  O   ALA A 358     -10.698  18.684  31.791  1.00  0.00           O  
ATOM   5497  CB  ALA A 358     -11.507  18.879  29.222  1.00  0.00           C  
ATOM   5498  H   ALA A 358      -9.058  18.804  28.476  1.00  0.00           H  
ATOM   5499  HA  ALA A 358     -10.797  20.866  29.604  1.00  0.00           H  
ATOM   5500 1HB  ALA A 358     -12.413  18.993  29.822  1.00  0.00           H  
ATOM   5501 2HB  ALA A 358     -11.738  19.076  28.178  1.00  0.00           H  
ATOM   5502 3HB  ALA A 358     -11.141  17.869  29.328  1.00  0.00           H  
ATOM   5503  N   SER A 359      -9.201  20.357  31.697  1.00  0.00           N  
ATOM   5504  CA  SER A 359      -8.758  20.206  33.066  1.00  0.00           C  
ATOM   5505  C   SER A 359      -9.879  20.466  34.035  1.00  0.00           C  
ATOM   5506  O   SER A 359     -10.689  21.366  33.829  1.00  0.00           O  
ATOM   5507  CB  SER A 359      -7.600  21.137  33.372  1.00  0.00           C  
ATOM   5508  OG  SER A 359      -7.287  21.085  34.741  1.00  0.00           O  
ATOM   5509  H   SER A 359      -8.793  21.065  31.089  1.00  0.00           H  
ATOM   5510  HA  SER A 359      -8.427  19.181  33.209  1.00  0.00           H  
ATOM   5511 1HB  SER A 359      -6.717  20.849  32.784  1.00  0.00           H  
ATOM   5512 2HB  SER A 359      -7.861  22.154  33.090  1.00  0.00           H  
ATOM   5513  HG  SER A 359      -6.671  20.341  34.841  1.00  0.00           H  
ATOM   5514  N   GLU A 360      -9.879  19.742  35.155  1.00  0.00           N  
ATOM   5515  CA  GLU A 360     -10.845  19.975  36.233  1.00  0.00           C  
ATOM   5516  C   GLU A 360     -10.740  21.412  36.757  1.00  0.00           C  
ATOM   5517  O   GLU A 360     -11.664  21.919  37.398  1.00  0.00           O  
ATOM   5518  CB  GLU A 360     -10.668  18.953  37.382  1.00  0.00           C  
ATOM   5519  CG  GLU A 360      -9.324  19.019  38.163  1.00  0.00           C  
ATOM   5520  CD  GLU A 360      -9.239  17.973  39.285  1.00  0.00           C  
ATOM   5521  OE1 GLU A 360     -10.256  17.418  39.630  1.00  0.00           O  
ATOM   5522  OE2 GLU A 360      -8.156  17.727  39.771  1.00  0.00           O  
ATOM   5523  H   GLU A 360      -9.199  19.006  35.248  1.00  0.00           H  
ATOM   5524  HA  GLU A 360     -11.846  19.839  35.837  1.00  0.00           H  
ATOM   5525 1HB  GLU A 360     -11.463  19.110  38.113  1.00  0.00           H  
ATOM   5526 2HB  GLU A 360     -10.804  17.929  36.996  1.00  0.00           H  
ATOM   5527 1HG  GLU A 360      -8.494  18.861  37.466  1.00  0.00           H  
ATOM   5528 2HG  GLU A 360      -9.210  20.010  38.596  1.00  0.00           H  
ATOM   5529  N   ALA A 361      -9.592  22.045  36.505  1.00  0.00           N  
ATOM   5530  CA  ALA A 361      -9.312  23.401  36.894  1.00  0.00           C  
ATOM   5531  C   ALA A 361     -10.053  24.425  35.996  1.00  0.00           C  
ATOM   5532  O   ALA A 361     -10.101  25.602  36.333  1.00  0.00           O  
ATOM   5533  CB  ALA A 361      -7.806  23.634  36.823  1.00  0.00           C  
ATOM   5534  H   ALA A 361      -8.873  21.566  35.974  1.00  0.00           H  
ATOM   5535  HA  ALA A 361      -9.648  23.523  37.920  1.00  0.00           H  
ATOM   5536 1HB  ALA A 361      -7.574  24.635  37.151  1.00  0.00           H  
ATOM   5537 2HB  ALA A 361      -7.285  22.911  37.464  1.00  0.00           H  
ATOM   5538 3HB  ALA A 361      -7.463  23.499  35.796  1.00  0.00           H  
ATOM   5539  N   ALA A 362     -10.508  24.000  34.785  1.00  0.00           N  
ATOM   5540  CA  ALA A 362     -11.167  24.843  33.761  1.00  0.00           C  
ATOM   5541  C   ALA A 362     -10.642  26.272  33.834  1.00  0.00           C  
ATOM   5542  O   ALA A 362     -11.403  27.223  34.010  1.00  0.00           O  
ATOM   5543  CB  ALA A 362     -12.688  24.787  33.886  1.00  0.00           C  
ATOM   5544  H   ALA A 362     -10.455  23.013  34.577  1.00  0.00           H  
ATOM   5545  HA  ALA A 362     -10.919  24.436  32.773  1.00  0.00           H  
ATOM   5546 1HB  ALA A 362     -13.141  25.374  33.091  1.00  0.00           H  
ATOM   5547 2HB  ALA A 362     -13.013  23.745  33.780  1.00  0.00           H  
ATOM   5548 3HB  ALA A 362     -13.005  25.170  34.841  1.00  0.00           H  
ATOM   5549  N   ARG A 363      -9.321  26.426  33.706  1.00  0.00           N  
ATOM   5550  CA  ARG A 363      -8.659  27.688  34.035  1.00  0.00           C  
ATOM   5551  C   ARG A 363      -9.123  28.894  33.224  1.00  0.00           C  
ATOM   5552  O   ARG A 363      -9.233  30.004  33.760  1.00  0.00           O  
ATOM   5553  CB  ARG A 363      -7.149  27.535  33.894  1.00  0.00           C  
ATOM   5554  CG  ARG A 363      -6.517  26.671  34.991  1.00  0.00           C  
ATOM   5555  CD  ARG A 363      -5.014  26.630  34.972  1.00  0.00           C  
ATOM   5556  NE  ARG A 363      -4.511  25.579  35.877  1.00  0.00           N  
ATOM   5557  CZ  ARG A 363      -4.374  25.658  37.226  1.00  0.00           C  
ATOM   5558  NH1 ARG A 363      -4.695  26.749  37.893  1.00  0.00           N  
ATOM   5559  NH2 ARG A 363      -3.916  24.605  37.886  1.00  0.00           N  
ATOM   5560  H   ARG A 363      -8.777  25.608  33.495  1.00  0.00           H  
ATOM   5561  HA  ARG A 363      -8.872  27.894  35.081  1.00  0.00           H  
ATOM   5562 1HB  ARG A 363      -6.949  27.012  32.955  1.00  0.00           H  
ATOM   5563 2HB  ARG A 363      -6.671  28.507  33.833  1.00  0.00           H  
ATOM   5564 1HG  ARG A 363      -6.843  27.042  35.963  1.00  0.00           H  
ATOM   5565 2HG  ARG A 363      -6.868  25.649  34.865  1.00  0.00           H  
ATOM   5566 1HD  ARG A 363      -4.656  26.408  33.963  1.00  0.00           H  
ATOM   5567 2HD  ARG A 363      -4.602  27.591  35.293  1.00  0.00           H  
ATOM   5568  HE  ARG A 363      -4.243  24.708  35.445  1.00  0.00           H  
ATOM   5569 1HH1 ARG A 363      -5.048  27.560  37.407  1.00  0.00           H  
ATOM   5570 2HH1 ARG A 363      -4.587  26.773  38.900  1.00  0.00           H  
ATOM   5571 1HH2 ARG A 363      -3.672  23.764  37.385  1.00  0.00           H  
ATOM   5572 2HH2 ARG A 363      -3.814  24.642  38.892  1.00  0.00           H  
ATOM   5573  N   VAL A 364      -9.428  28.715  31.952  1.00  0.00           N  
ATOM   5574  CA  VAL A 364      -9.874  29.879  31.210  1.00  0.00           C  
ATOM   5575  C   VAL A 364     -11.228  30.323  31.699  1.00  0.00           C  
ATOM   5576  O   VAL A 364     -11.440  31.503  31.983  1.00  0.00           O  
ATOM   5577  CB  VAL A 364      -9.955  29.627  29.717  1.00  0.00           C  
ATOM   5578  CG1 VAL A 364     -10.608  30.840  29.071  1.00  0.00           C  
ATOM   5579  CG2 VAL A 364      -8.571  29.425  29.148  1.00  0.00           C  
ATOM   5580  H   VAL A 364      -9.359  27.804  31.522  1.00  0.00           H  
ATOM   5581  HA  VAL A 364      -9.163  30.690  31.382  1.00  0.00           H  
ATOM   5582  HB  VAL A 364     -10.562  28.741  29.536  1.00  0.00           H  
ATOM   5583 1HG1 VAL A 364     -10.679  30.710  28.021  1.00  0.00           H  
ATOM   5584 2HG1 VAL A 364     -11.608  30.979  29.490  1.00  0.00           H  
ATOM   5585 3HG1 VAL A 364     -10.004  31.723  29.275  1.00  0.00           H  
ATOM   5586 1HG2 VAL A 364      -8.645  29.252  28.077  1.00  0.00           H  
ATOM   5587 2HG2 VAL A 364      -7.982  30.325  29.333  1.00  0.00           H  
ATOM   5588 3HG2 VAL A 364      -8.086  28.568  29.622  1.00  0.00           H  
ATOM   5589  N   VAL A 365     -12.124  29.348  31.852  1.00  0.00           N  
ATOM   5590  CA  VAL A 365     -13.482  29.594  32.293  1.00  0.00           C  
ATOM   5591  C   VAL A 365     -13.508  30.210  33.680  1.00  0.00           C  
ATOM   5592  O   VAL A 365     -14.303  31.101  33.953  1.00  0.00           O  
ATOM   5593  CB  VAL A 365     -14.289  28.303  32.303  1.00  0.00           C  
ATOM   5594  CG1 VAL A 365     -15.613  28.578  32.949  1.00  0.00           C  
ATOM   5595  CG2 VAL A 365     -14.454  27.787  30.876  1.00  0.00           C  
ATOM   5596  H   VAL A 365     -11.853  28.400  31.630  1.00  0.00           H  
ATOM   5597  HA  VAL A 365     -13.947  30.288  31.595  1.00  0.00           H  
ATOM   5598  HB  VAL A 365     -13.779  27.567  32.906  1.00  0.00           H  
ATOM   5599 1HG1 VAL A 365     -16.197  27.665  32.983  1.00  0.00           H  
ATOM   5600 2HG1 VAL A 365     -15.443  28.944  33.960  1.00  0.00           H  
ATOM   5601 3HG1 VAL A 365     -16.145  29.337  32.369  1.00  0.00           H  
ATOM   5602 1HG2 VAL A 365     -15.037  26.866  30.892  1.00  0.00           H  
ATOM   5603 2HG2 VAL A 365     -14.977  28.537  30.277  1.00  0.00           H  
ATOM   5604 3HG2 VAL A 365     -13.477  27.590  30.435  1.00  0.00           H  
ATOM   5605  N   ARG A 366     -12.660  29.735  34.580  1.00  0.00           N  
ATOM   5606  CA  ARG A 366     -12.643  30.342  35.895  1.00  0.00           C  
ATOM   5607  C   ARG A 366     -12.186  31.810  35.803  1.00  0.00           C  
ATOM   5608  O   ARG A 366     -12.667  32.644  36.568  1.00  0.00           O  
ATOM   5609  CB  ARG A 366     -11.773  29.556  36.876  1.00  0.00           C  
ATOM   5610  CG  ARG A 366     -12.355  28.195  37.284  1.00  0.00           C  
ATOM   5611  CD  ARG A 366     -11.514  27.486  38.298  1.00  0.00           C  
ATOM   5612  NE  ARG A 366     -12.058  26.161  38.604  1.00  0.00           N  
ATOM   5613  CZ  ARG A 366     -11.518  25.274  39.466  1.00  0.00           C  
ATOM   5614  NH1 ARG A 366     -10.435  25.584  40.142  1.00  0.00           N  
ATOM   5615  NH2 ARG A 366     -12.080  24.088  39.625  1.00  0.00           N  
ATOM   5616  H   ARG A 366     -12.040  28.960  34.351  1.00  0.00           H  
ATOM   5617  HA  ARG A 366     -13.660  30.331  36.290  1.00  0.00           H  
ATOM   5618 1HB  ARG A 366     -10.798  29.372  36.422  1.00  0.00           H  
ATOM   5619 2HB  ARG A 366     -11.615  30.130  37.790  1.00  0.00           H  
ATOM   5620 1HG  ARG A 366     -13.342  28.334  37.709  1.00  0.00           H  
ATOM   5621 2HG  ARG A 366     -12.429  27.556  36.394  1.00  0.00           H  
ATOM   5622 1HD  ARG A 366     -10.500  27.368  37.922  1.00  0.00           H  
ATOM   5623 2HD  ARG A 366     -11.491  28.065  39.218  1.00  0.00           H  
ATOM   5624  HE  ARG A 366     -12.886  25.877  38.100  1.00  0.00           H  
ATOM   5625 1HH1 ARG A 366     -10.005  26.491  40.016  1.00  0.00           H  
ATOM   5626 2HH1 ARG A 366     -10.037  24.916  40.781  1.00  0.00           H  
ATOM   5627 1HH2 ARG A 366     -12.905  23.840  39.090  1.00  0.00           H  
ATOM   5628 2HH2 ARG A 366     -11.678  23.417  40.257  1.00  0.00           H  
ATOM   5629  N   SER A 367     -11.264  32.151  34.870  1.00  0.00           N  
ATOM   5630  CA  SER A 367     -10.832  33.547  34.767  1.00  0.00           C  
ATOM   5631  C   SER A 367     -11.885  34.388  34.023  1.00  0.00           C  
ATOM   5632  O   SER A 367     -12.004  35.595  34.265  1.00  0.00           O  
ATOM   5633  CB  SER A 367      -9.492  33.664  34.060  1.00  0.00           C  
ATOM   5634  OG  SER A 367      -9.584  33.457  32.668  1.00  0.00           O  
ATOM   5635  H   SER A 367     -10.850  31.445  34.256  1.00  0.00           H  
ATOM   5636  HA  SER A 367     -10.748  33.958  35.771  1.00  0.00           H  
ATOM   5637 1HB  SER A 367      -9.037  34.624  34.270  1.00  0.00           H  
ATOM   5638 2HB  SER A 367      -8.851  32.891  34.469  1.00  0.00           H  
ATOM   5639  HG  SER A 367     -10.231  32.728  32.525  1.00  0.00           H  
ATOM   5640  N   ILE A 368     -12.695  33.761  33.168  1.00  0.00           N  
ATOM   5641  CA  ILE A 368     -13.792  34.478  32.516  1.00  0.00           C  
ATOM   5642  C   ILE A 368     -15.057  33.790  32.968  1.00  0.00           C  
ATOM   5643  O   ILE A 368     -15.734  33.062  32.225  1.00  0.00           O  
ATOM   5644  CB  ILE A 368     -13.634  34.425  30.971  1.00  0.00           C  
ATOM   5645  CG1 ILE A 368     -12.217  34.916  30.563  1.00  0.00           C  
ATOM   5646  CG2 ILE A 368     -14.708  35.278  30.300  1.00  0.00           C  
ATOM   5647  CD1 ILE A 368     -11.870  34.694  29.118  1.00  0.00           C  
ATOM   5648  H   ILE A 368     -12.540  32.769  32.971  1.00  0.00           H  
ATOM   5649  HA  ILE A 368     -13.815  35.527  32.866  1.00  0.00           H  
ATOM   5650  HB  ILE A 368     -13.727  33.377  30.649  1.00  0.00           H  
ATOM   5651 1HG1 ILE A 368     -12.162  35.999  30.778  1.00  0.00           H  
ATOM   5652 2HG1 ILE A 368     -11.476  34.419  31.181  1.00  0.00           H  
ATOM   5653 1HG2 ILE A 368     -14.583  35.226  29.221  1.00  0.00           H  
ATOM   5654 2HG2 ILE A 368     -15.696  34.926  30.573  1.00  0.00           H  
ATOM   5655 3HG2 ILE A 368     -14.602  36.325  30.621  1.00  0.00           H  
ATOM   5656 1HD1 ILE A 368     -10.869  35.078  28.943  1.00  0.00           H  
ATOM   5657 2HD1 ILE A 368     -11.900  33.629  28.917  1.00  0.00           H  
ATOM   5658 3HD1 ILE A 368     -12.580  35.213  28.482  1.00  0.00           H  
ATOM   5659  N   PHE A 369     -15.438  34.099  34.192  1.00  0.00           N  
ATOM   5660  CA  PHE A 369     -16.542  33.359  34.806  1.00  0.00           C  
ATOM   5661  C   PHE A 369     -17.868  34.002  34.614  1.00  0.00           C  
ATOM   5662  O   PHE A 369     -18.443  34.595  35.526  1.00  0.00           O  
ATOM   5663  CB  PHE A 369     -16.319  33.279  36.289  1.00  0.00           C  
ATOM   5664  CG  PHE A 369     -17.237  32.312  36.865  1.00  0.00           C  
ATOM   5665  CD1 PHE A 369     -17.157  30.976  36.556  1.00  0.00           C  
ATOM   5666  CD2 PHE A 369     -18.205  32.761  37.724  1.00  0.00           C  
ATOM   5667  CE1 PHE A 369     -18.042  30.114  37.101  1.00  0.00           C  
ATOM   5668  CE2 PHE A 369     -19.111  31.904  38.289  1.00  0.00           C  
ATOM   5669  CZ  PHE A 369     -19.038  30.574  37.978  1.00  0.00           C  
ATOM   5670  H   PHE A 369     -14.876  34.742  34.734  1.00  0.00           H  
ATOM   5671  HA  PHE A 369     -16.530  32.342  34.377  1.00  0.00           H  
ATOM   5672 1HB  PHE A 369     -15.272  32.976  36.545  1.00  0.00           H  
ATOM   5673 2HB  PHE A 369     -16.490  34.241  36.781  1.00  0.00           H  
ATOM   5674  HD1 PHE A 369     -16.373  30.644  35.877  1.00  0.00           H  
ATOM   5675  HD2 PHE A 369     -18.250  33.824  37.959  1.00  0.00           H  
ATOM   5676  HE1 PHE A 369     -17.977  29.090  36.829  1.00  0.00           H  
ATOM   5677  HE2 PHE A 369     -19.909  32.285  38.963  1.00  0.00           H  
ATOM   5678  HZ  PHE A 369     -19.758  29.869  38.403  1.00  0.00           H  
ATOM   5679  N   SER A 370     -18.301  33.938  33.405  1.00  0.00           N  
ATOM   5680  CA  SER A 370     -19.437  34.661  32.882  1.00  0.00           C  
ATOM   5681  C   SER A 370     -20.858  34.086  33.278  1.00  0.00           C  
ATOM   5682  O   SER A 370     -21.111  32.992  32.776  1.00  0.00           O  
ATOM   5683  CB  SER A 370     -19.322  34.543  31.406  1.00  0.00           C  
ATOM   5684  OG  SER A 370     -20.370  35.084  30.786  1.00  0.00           O  
ATOM   5685  H   SER A 370     -17.721  33.389  32.743  1.00  0.00           H  
ATOM   5686  HA  SER A 370     -19.247  35.709  33.068  1.00  0.00           H  
ATOM   5687 1HB  SER A 370     -18.286  34.986  31.010  1.00  0.00           H  
ATOM   5688 2HB  SER A 370     -19.327  33.513  31.149  1.00  0.00           H  
ATOM   5689  HG  SER A 370     -20.941  35.301  31.480  1.00  0.00           H  
ATOM   5690  N   ARG A 371     -21.852  34.691  34.168  1.00  0.00           N  
ATOM   5691  CA  ARG A 371     -21.671  35.888  35.059  1.00  0.00           C  
ATOM   5692  C   ARG A 371     -20.674  36.903  34.532  1.00  0.00           C  
ATOM   5693  O   ARG A 371     -20.831  37.497  33.445  1.00  0.00           O  
ATOM   5694  CB  ARG A 371     -21.495  35.305  36.459  1.00  0.00           C  
ATOM   5695  CG  ARG A 371     -21.607  36.233  37.755  1.00  0.00           C  
ATOM   5696  CD  ARG A 371     -21.297  35.447  39.046  1.00  0.00           C  
ATOM   5697  NE  ARG A 371     -21.423  36.290  40.226  1.00  0.00           N  
ATOM   5698  CZ  ARG A 371     -21.169  35.945  41.530  1.00  0.00           C  
ATOM   5699  NH1 ARG A 371     -20.760  34.752  41.906  1.00  0.00           N  
ATOM   5700  NH2 ARG A 371     -21.346  36.871  42.449  1.00  0.00           N  
ATOM   5701  H   ARG A 371     -22.764  34.300  34.305  1.00  0.00           H  
ATOM   5702  HA  ARG A 371     -22.642  36.393  35.163  1.00  0.00           H  
ATOM   5703 1HB  ARG A 371     -22.272  34.521  36.577  1.00  0.00           H  
ATOM   5704 2HB  ARG A 371     -20.502  34.830  36.636  1.00  0.00           H  
ATOM   5705 1HG  ARG A 371     -20.932  37.044  37.763  1.00  0.00           H  
ATOM   5706 2HG  ARG A 371     -22.592  36.602  37.887  1.00  0.00           H  
ATOM   5707 1HD  ARG A 371     -21.974  34.634  39.105  1.00  0.00           H  
ATOM   5708 2HD  ARG A 371     -20.246  35.060  39.003  1.00  0.00           H  
ATOM   5709  HE  ARG A 371     -21.713  37.264  40.034  1.00  0.00           H  
ATOM   5710 1HH1 ARG A 371     -20.613  34.017  41.234  1.00  0.00           H  
ATOM   5711 2HH1 ARG A 371     -20.592  34.585  42.893  1.00  0.00           H  
ATOM   5712 1HH2 ARG A 371     -21.653  37.813  42.187  1.00  0.00           H  
ATOM   5713 2HH2 ARG A 371     -21.168  36.657  43.407  1.00  0.00           H  
ATOM   5714  N   THR A 372     -19.715  37.156  35.350  1.00  0.00           N  
ATOM   5715  CA  THR A 372     -18.373  37.724  35.697  1.00  0.00           C  
ATOM   5716  C   THR A 372     -18.347  38.374  37.078  1.00  0.00           C  
ATOM   5717  O   THR A 372     -19.292  38.936  37.514  1.00  0.00           O  
ATOM   5718  CB  THR A 372     -17.702  38.642  34.570  1.00  0.00           C  
ATOM   5719  OG1 THR A 372     -16.369  38.878  35.046  1.00  0.00           O  
ATOM   5720  CG2 THR A 372     -18.268  39.931  34.194  1.00  0.00           C  
ATOM   5721  H   THR A 372     -19.869  36.528  36.222  1.00  0.00           H  
ATOM   5722  HA  THR A 372     -17.663  36.911  35.703  1.00  0.00           H  
ATOM   5723  HB  THR A 372     -17.597  38.077  33.648  1.00  0.00           H  
ATOM   5724  HG1 THR A 372     -16.061  39.677  34.683  1.00  0.00           H  
ATOM   5725 1HG2 THR A 372     -17.546  40.389  33.485  1.00  0.00           H  
ATOM   5726 2HG2 THR A 372     -19.178  39.791  33.771  1.00  0.00           H  
ATOM   5727 3HG2 THR A 372     -18.363  40.473  35.122  1.00  0.00           H  
ATOM   5728  N   LEU A 373     -17.226  38.279  37.758  1.00  0.00           N  
ATOM   5729  CA  LEU A 373     -17.259  38.891  39.097  1.00  0.00           C  
ATOM   5730  C   LEU A 373     -16.389  40.151  39.260  1.00  0.00           C  
ATOM   5731  O   LEU A 373     -16.878  41.143  39.875  1.00  0.00           O  
ATOM   5732  CB  LEU A 373     -16.808  37.895  40.197  1.00  0.00           C  
ATOM   5733  CG  LEU A 373     -16.906  38.544  41.562  1.00  0.00           C  
ATOM   5734  CD1 LEU A 373     -18.338  38.923  41.774  1.00  0.00           C  
ATOM   5735  CD2 LEU A 373     -16.467  37.581  42.611  1.00  0.00           C  
ATOM   5736  H   LEU A 373     -16.434  37.828  37.372  1.00  0.00           H  
ATOM   5737  HA  LEU A 373     -18.285  39.153  39.364  1.00  0.00           H  
ATOM   5738 1HB  LEU A 373     -17.434  37.009  40.192  1.00  0.00           H  
ATOM   5739 2HB  LEU A 373     -15.777  37.614  40.035  1.00  0.00           H  
ATOM   5740  HG  LEU A 373     -16.309  39.466  41.596  1.00  0.00           H  
ATOM   5741 1HD1 LEU A 373     -18.476  39.406  42.743  1.00  0.00           H  
ATOM   5742 2HD1 LEU A 373     -18.645  39.605  40.986  1.00  0.00           H  
ATOM   5743 3HD1 LEU A 373     -18.927  38.027  41.737  1.00  0.00           H  
ATOM   5744 1HD2 LEU A 373     -16.569  38.041  43.603  1.00  0.00           H  
ATOM   5745 2HD2 LEU A 373     -17.111  36.698  42.541  1.00  0.00           H  
ATOM   5746 3HD2 LEU A 373     -15.421  37.312  42.445  1.00  0.00           H  
ATOM   5747  N   GLU A 374     -15.143  40.144  38.769  1.00  0.00           N  
ATOM   5748  CA  GLU A 374     -14.174  41.247  38.885  1.00  0.00           C  
ATOM   5749  C   GLU A 374     -13.999  41.900  37.535  1.00  0.00           C  
ATOM   5750  O   GLU A 374     -13.293  41.385  36.667  1.00  0.00           O  
ATOM   5751  CB  GLU A 374     -12.794  40.776  39.407  1.00  0.00           C  
ATOM   5752  CG  GLU A 374     -12.720  40.226  40.914  1.00  0.00           C  
ATOM   5753  CD  GLU A 374     -12.894  41.248  42.094  1.00  0.00           C  
ATOM   5754  OE1 GLU A 374     -12.646  42.423  41.924  1.00  0.00           O  
ATOM   5755  OE2 GLU A 374     -13.172  40.797  43.182  1.00  0.00           O  
ATOM   5756  H   GLU A 374     -14.852  39.308  38.287  1.00  0.00           H  
ATOM   5757  HA  GLU A 374     -14.570  42.000  39.537  1.00  0.00           H  
ATOM   5758 1HB  GLU A 374     -12.439  39.968  38.789  1.00  0.00           H  
ATOM   5759 2HB  GLU A 374     -12.092  41.580  39.309  1.00  0.00           H  
ATOM   5760 1HG  GLU A 374     -13.404  39.406  41.063  1.00  0.00           H  
ATOM   5761 2HG  GLU A 374     -11.702  39.819  41.003  1.00  0.00           H  
ATOM   5762  N   THR A 375     -14.694  42.971  37.320  1.00  0.00           N  
ATOM   5763  CA  THR A 375     -14.754  43.659  36.058  1.00  0.00           C  
ATOM   5764  C   THR A 375     -14.059  44.961  36.097  1.00  0.00           C  
ATOM   5765  O   THR A 375     -13.802  45.523  37.160  1.00  0.00           O  
ATOM   5766  CB  THR A 375     -16.202  43.948  35.669  1.00  0.00           C  
ATOM   5767  OG1 THR A 375     -16.822  44.717  36.680  1.00  0.00           O  
ATOM   5768  CG2 THR A 375     -16.953  42.688  35.518  1.00  0.00           C  
ATOM   5769  H   THR A 375     -15.235  43.341  38.091  1.00  0.00           H  
ATOM   5770  HA  THR A 375     -14.267  43.049  35.269  1.00  0.00           H  
ATOM   5771  HB  THR A 375     -16.180  44.584  34.782  1.00  0.00           H  
ATOM   5772  HG1 THR A 375     -16.273  45.484  36.907  1.00  0.00           H  
ATOM   5773 1HG2 THR A 375     -17.995  42.871  35.263  1.00  0.00           H  
ATOM   5774 2HG2 THR A 375     -16.505  42.094  34.757  1.00  0.00           H  
ATOM   5775 3HG2 THR A 375     -16.927  42.158  36.442  1.00  0.00           H  
ATOM   5776  N   ALA A 376     -13.853  45.504  34.920  1.00  0.00           N  
ATOM   5777  CA  ALA A 376     -13.356  46.816  34.747  1.00  0.00           C  
ATOM   5778  C   ALA A 376     -14.459  47.878  34.960  1.00  0.00           C  
ATOM   5779  O   ALA A 376     -14.180  49.089  35.033  1.00  0.00           O  
ATOM   5780  CB  ALA A 376     -12.827  46.953  33.356  1.00  0.00           C  
ATOM   5781  H   ALA A 376     -14.050  44.969  34.103  1.00  0.00           H  
ATOM   5782  HA  ALA A 376     -12.538  46.925  35.471  1.00  0.00           H  
ATOM   5783 1HB  ALA A 376     -12.453  47.936  33.244  1.00  0.00           H  
ATOM   5784 2HB  ALA A 376     -12.041  46.202  33.223  1.00  0.00           H  
ATOM   5785 3HB  ALA A 376     -13.649  46.794  32.616  1.00  0.00           H  
ATOM   5786  N   GLN A 377     -15.700  47.408  34.962  1.00  0.00           N  
ATOM   5787  CA  GLN A 377     -16.929  48.163  35.166  1.00  0.00           C  
ATOM   5788  C   GLN A 377     -16.924  47.961  36.712  1.00  0.00           C  
ATOM   5789  O   GLN A 377     -16.103  47.132  37.138  1.00  0.00           O  
ATOM   5790  CB  GLN A 377     -18.185  47.483  34.455  1.00  0.00           C  
ATOM   5791  CG  GLN A 377     -18.161  47.129  32.765  1.00  0.00           C  
ATOM   5792  CD  GLN A 377     -17.910  48.275  31.827  1.00  0.00           C  
ATOM   5793  OE1 GLN A 377     -18.012  49.480  32.234  1.00  0.00           O  
ATOM   5794  NE2 GLN A 377     -17.715  47.901  30.460  1.00  0.00           N  
ATOM   5795  H   GLN A 377     -15.769  46.417  34.856  1.00  0.00           H  
ATOM   5796  HA  GLN A 377     -16.767  49.223  34.931  1.00  0.00           H  
ATOM   5797 1HB  GLN A 377     -18.200  46.445  34.881  1.00  0.00           H  
ATOM   5798 2HB  GLN A 377     -19.145  48.006  34.804  1.00  0.00           H  
ATOM   5799 1HG  GLN A 377     -19.185  46.646  32.397  1.00  0.00           H  
ATOM   5800 2HG  GLN A 377     -17.384  46.410  32.632  1.00  0.00           H  
ATOM   5801 1HE2 GLN A 377     -17.669  48.629  29.745  1.00  0.00           H  
ATOM   5802 2HE2 GLN A 377     -17.766  46.927  30.147  1.00  0.00           H  
ATOM   5803  N   ASN A 378     -17.658  48.664  37.591  1.00  0.00           N  
ATOM   5804  CA  ASN A 378     -17.430  48.277  38.986  1.00  0.00           C  
ATOM   5805  C   ASN A 378     -18.591  47.672  39.827  1.00  0.00           C  
ATOM   5806  O   ASN A 378     -18.486  47.930  41.028  1.00  0.00           O  
ATOM   5807  CB  ASN A 378     -16.634  49.414  39.630  1.00  0.00           C  
ATOM   5808  CG  ASN A 378     -15.562  48.913  40.588  1.00  0.00           C  
ATOM   5809  OD1 ASN A 378     -15.262  49.494  41.660  1.00  0.00           O  
ATOM   5810  ND2 ASN A 378     -14.982  47.800  40.177  1.00  0.00           N  
ATOM   5811  H   ASN A 378     -18.276  49.402  37.296  1.00  0.00           H  
ATOM   5812  HA  ASN A 378     -16.750  47.448  38.969  1.00  0.00           H  
ATOM   5813 1HB  ASN A 378     -16.202  50.090  38.893  1.00  0.00           H  
ATOM   5814 2HB  ASN A 378     -17.295  49.988  40.181  1.00  0.00           H  
ATOM   5815 1HD2 ASN A 378     -14.256  47.392  40.699  1.00  0.00           H  
ATOM   5816 2HD2 ASN A 378     -15.270  47.398  39.258  1.00  0.00           H  
ATOM   5817  N   SER A 379     -19.851  47.594  39.356  1.00  0.00           N  
ATOM   5818  CA  SER A 379     -20.798  48.646  38.897  1.00  0.00           C  
ATOM   5819  C   SER A 379     -22.274  48.185  39.131  1.00  0.00           C  
ATOM   5820  O   SER A 379     -22.915  47.969  38.110  1.00  0.00           O  
ATOM   5821  CB  SER A 379     -20.752  49.053  37.434  1.00  0.00           C  
ATOM   5822  OG  SER A 379     -20.957  47.970  36.597  1.00  0.00           O  
ATOM   5823  H   SER A 379     -19.919  46.784  38.737  1.00  0.00           H  
ATOM   5824  HA  SER A 379     -20.648  49.527  39.508  1.00  0.00           H  
ATOM   5825 1HB  SER A 379     -21.520  49.774  37.238  1.00  0.00           H  
ATOM   5826 2HB  SER A 379     -19.908  49.530  37.187  1.00  0.00           H  
ATOM   5827  HG  SER A 379     -21.861  47.663  36.768  1.00  0.00           H  
ATOM   5828  N   VAL A 380     -22.846  47.895  40.338  1.00  0.00           N  
ATOM   5829  CA  VAL A 380     -22.600  48.128  41.788  1.00  0.00           C  
ATOM   5830  C   VAL A 380     -21.832  49.391  42.209  1.00  0.00           C  
ATOM   5831  O   VAL A 380     -22.500  50.384  42.498  1.00  0.00           O  
ATOM   5832  CB  VAL A 380     -21.974  46.888  42.492  1.00  0.00           C  
ATOM   5833  CG1 VAL A 380     -21.757  47.181  44.032  1.00  0.00           C  
ATOM   5834  CG2 VAL A 380     -22.917  45.694  42.320  1.00  0.00           C  
ATOM   5835  H   VAL A 380     -23.742  47.410  40.207  1.00  0.00           H  
ATOM   5836  HA  VAL A 380     -23.572  48.224  42.266  1.00  0.00           H  
ATOM   5837  HB  VAL A 380     -20.993  46.673  42.073  1.00  0.00           H  
ATOM   5838 1HG1 VAL A 380     -21.335  46.291  44.498  1.00  0.00           H  
ATOM   5839 2HG1 VAL A 380     -21.116  48.010  44.252  1.00  0.00           H  
ATOM   5840 3HG1 VAL A 380     -22.732  47.387  44.472  1.00  0.00           H  
ATOM   5841 1HG2 VAL A 380     -22.479  44.823  42.812  1.00  0.00           H  
ATOM   5842 2HG2 VAL A 380     -23.891  45.909  42.770  1.00  0.00           H  
ATOM   5843 3HG2 VAL A 380     -23.053  45.475  41.262  1.00  0.00           H  
ATOM   5844  N   ARG A 381     -20.502  49.426  42.249  1.00  0.00           N  
ATOM   5845  CA  ARG A 381     -19.863  50.596  42.843  1.00  0.00           C  
ATOM   5846  C   ARG A 381     -20.053  51.903  42.059  1.00  0.00           C  
ATOM   5847  O   ARG A 381     -20.218  52.962  42.645  1.00  0.00           O  
ATOM   5848  CB  ARG A 381     -18.404  50.321  43.110  1.00  0.00           C  
ATOM   5849  CG  ARG A 381     -18.133  49.265  44.221  1.00  0.00           C  
ATOM   5850  CD  ARG A 381     -16.685  48.982  44.350  1.00  0.00           C  
ATOM   5851  NE  ARG A 381     -16.354  48.010  45.354  1.00  0.00           N  
ATOM   5852  CZ  ARG A 381     -15.135  47.448  45.443  1.00  0.00           C  
ATOM   5853  NH1 ARG A 381     -14.197  47.809  44.587  1.00  0.00           N  
ATOM   5854  NH2 ARG A 381     -14.878  46.541  46.368  1.00  0.00           N  
ATOM   5855  H   ARG A 381     -19.910  48.657  41.925  1.00  0.00           H  
ATOM   5856  HA  ARG A 381     -20.325  50.727  43.821  1.00  0.00           H  
ATOM   5857 1HB  ARG A 381     -17.950  49.985  42.243  1.00  0.00           H  
ATOM   5858 2HB  ARG A 381     -17.910  51.247  43.391  1.00  0.00           H  
ATOM   5859 1HG  ARG A 381     -18.527  49.617  45.168  1.00  0.00           H  
ATOM   5860 2HG  ARG A 381     -18.633  48.328  43.942  1.00  0.00           H  
ATOM   5861 1HD  ARG A 381     -16.354  48.568  43.425  1.00  0.00           H  
ATOM   5862 2HD  ARG A 381     -16.148  49.895  44.557  1.00  0.00           H  
ATOM   5863  HE  ARG A 381     -17.068  47.729  46.012  1.00  0.00           H  
ATOM   5864 1HH1 ARG A 381     -14.410  48.505  43.852  1.00  0.00           H  
ATOM   5865 2HH1 ARG A 381     -13.277  47.395  44.636  1.00  0.00           H  
ATOM   5866 1HH2 ARG A 381     -15.598  46.265  47.019  1.00  0.00           H  
ATOM   5867 2HH2 ARG A 381     -13.959  46.122  46.421  1.00  0.00           H  
ATOM   5868  N   VAL A 382     -20.080  51.828  40.727  1.00  0.00           N  
ATOM   5869  CA  VAL A 382     -20.286  53.029  39.910  1.00  0.00           C  
ATOM   5870  C   VAL A 382     -21.681  53.570  40.146  1.00  0.00           C  
ATOM   5871  O   VAL A 382     -21.885  54.775  40.292  1.00  0.00           O  
ATOM   5872  CB  VAL A 382     -20.144  52.712  38.408  1.00  0.00           C  
ATOM   5873  CG1 VAL A 382     -20.537  53.963  37.534  1.00  0.00           C  
ATOM   5874  CG2 VAL A 382     -18.721  52.245  38.141  1.00  0.00           C  
ATOM   5875  H   VAL A 382     -19.934  50.940  40.291  1.00  0.00           H  
ATOM   5876  HA  VAL A 382     -19.558  53.781  40.196  1.00  0.00           H  
ATOM   5877  HB  VAL A 382     -20.839  51.929  38.148  1.00  0.00           H  
ATOM   5878 1HG1 VAL A 382     -20.450  53.716  36.471  1.00  0.00           H  
ATOM   5879 2HG1 VAL A 382     -21.571  54.261  37.743  1.00  0.00           H  
ATOM   5880 3HG1 VAL A 382     -19.877  54.807  37.750  1.00  0.00           H  
ATOM   5881 1HG2 VAL A 382     -18.608  51.993  37.089  1.00  0.00           H  
ATOM   5882 2HG2 VAL A 382     -18.024  53.040  38.403  1.00  0.00           H  
ATOM   5883 3HG2 VAL A 382     -18.514  51.374  38.748  1.00  0.00           H  
ATOM   5884  N   LEU A 383     -22.638  52.649  40.157  1.00  0.00           N  
ATOM   5885  CA  LEU A 383     -24.039  52.966  40.336  1.00  0.00           C  
ATOM   5886  C   LEU A 383     -24.301  53.491  41.745  1.00  0.00           C  
ATOM   5887  O   LEU A 383     -25.081  54.428  41.924  1.00  0.00           O  
ATOM   5888  CB  LEU A 383     -24.850  51.697  40.079  1.00  0.00           C  
ATOM   5889  CG  LEU A 383     -24.827  51.194  38.642  1.00  0.00           C  
ATOM   5890  CD1 LEU A 383     -25.555  49.879  38.585  1.00  0.00           C  
ATOM   5891  CD2 LEU A 383     -25.463  52.220  37.734  1.00  0.00           C  
ATOM   5892  H   LEU A 383     -22.372  51.688  40.047  1.00  0.00           H  
ATOM   5893  HA  LEU A 383     -24.326  53.727  39.619  1.00  0.00           H  
ATOM   5894 1HB  LEU A 383     -24.456  50.904  40.713  1.00  0.00           H  
ATOM   5895 2HB  LEU A 383     -25.881  51.868  40.350  1.00  0.00           H  
ATOM   5896  HG  LEU A 383     -23.792  51.018  38.331  1.00  0.00           H  
ATOM   5897 1HD1 LEU A 383     -25.532  49.490  37.567  1.00  0.00           H  
ATOM   5898 2HD1 LEU A 383     -25.073  49.174  39.249  1.00  0.00           H  
ATOM   5899 3HD1 LEU A 383     -26.586  50.018  38.897  1.00  0.00           H  
ATOM   5900 1HD2 LEU A 383     -25.451  51.858  36.702  1.00  0.00           H  
ATOM   5901 2HD2 LEU A 383     -26.491  52.383  38.047  1.00  0.00           H  
ATOM   5902 3HD2 LEU A 383     -24.908  53.155  37.796  1.00  0.00           H  
ATOM   5903  N   GLN A 384     -23.618  52.923  42.744  1.00  0.00           N  
ATOM   5904  CA  GLN A 384     -23.757  53.383  44.119  1.00  0.00           C  
ATOM   5905  C   GLN A 384     -23.147  54.764  44.284  1.00  0.00           C  
ATOM   5906  O   GLN A 384     -23.748  55.640  44.903  1.00  0.00           O  
ATOM   5907  CB  GLN A 384     -23.093  52.412  45.104  1.00  0.00           C  
ATOM   5908  CG  GLN A 384     -23.801  51.059  45.283  1.00  0.00           C  
ATOM   5909  CD  GLN A 384     -22.979  50.064  46.139  1.00  0.00           C  
ATOM   5910  OE1 GLN A 384     -21.740  50.082  46.128  1.00  0.00           O  
ATOM   5911  NE2 GLN A 384     -23.673  49.204  46.889  1.00  0.00           N  
ATOM   5912  H   GLN A 384     -23.006  52.138  42.553  1.00  0.00           H  
ATOM   5913  HA  GLN A 384     -24.812  53.449  44.355  1.00  0.00           H  
ATOM   5914 1HB  GLN A 384     -22.078  52.218  44.772  1.00  0.00           H  
ATOM   5915 2HB  GLN A 384     -23.030  52.886  46.084  1.00  0.00           H  
ATOM   5916 1HG  GLN A 384     -24.748  51.244  45.793  1.00  0.00           H  
ATOM   5917 2HG  GLN A 384     -23.994  50.620  44.317  1.00  0.00           H  
ATOM   5918 1HE2 GLN A 384     -23.194  48.542  47.474  1.00  0.00           H  
ATOM   5919 2HE2 GLN A 384     -24.674  49.225  46.879  1.00  0.00           H  
ATOM   5920  N   LYS A 385     -21.977  54.999  43.691  1.00  0.00           N  
ATOM   5921  CA  LYS A 385     -21.376  56.319  43.800  1.00  0.00           C  
ATOM   5922  C   LYS A 385     -22.242  57.335  43.087  1.00  0.00           C  
ATOM   5923  O   LYS A 385     -22.429  58.464  43.564  1.00  0.00           O  
ATOM   5924  CB  LYS A 385     -19.966  56.344  43.219  1.00  0.00           C  
ATOM   5925  CG  LYS A 385     -18.911  55.618  44.047  1.00  0.00           C  
ATOM   5926  CD  LYS A 385     -17.564  55.674  43.358  1.00  0.00           C  
ATOM   5927  CE  LYS A 385     -16.490  54.973  44.161  1.00  0.00           C  
ATOM   5928  NZ  LYS A 385     -15.167  55.076  43.496  1.00  0.00           N  
ATOM   5929  H   LYS A 385     -21.486  54.257  43.190  1.00  0.00           H  
ATOM   5930  HA  LYS A 385     -21.324  56.592  44.852  1.00  0.00           H  
ATOM   5931 1HB  LYS A 385     -19.983  55.879  42.229  1.00  0.00           H  
ATOM   5932 2HB  LYS A 385     -19.646  57.378  43.089  1.00  0.00           H  
ATOM   5933 1HG  LYS A 385     -18.823  56.103  45.019  1.00  0.00           H  
ATOM   5934 2HG  LYS A 385     -19.201  54.586  44.205  1.00  0.00           H  
ATOM   5935 1HD  LYS A 385     -17.650  55.181  42.388  1.00  0.00           H  
ATOM   5936 2HD  LYS A 385     -17.277  56.711  43.197  1.00  0.00           H  
ATOM   5937 1HE  LYS A 385     -16.429  55.421  45.152  1.00  0.00           H  
ATOM   5938 2HE  LYS A 385     -16.753  53.918  44.264  1.00  0.00           H  
ATOM   5939 1HZ  LYS A 385     -14.470  54.600  44.049  1.00  0.00           H  
ATOM   5940 2HZ  LYS A 385     -15.217  54.654  42.579  1.00  0.00           H  
ATOM   5941 3HZ  LYS A 385     -14.916  56.051  43.405  1.00  0.00           H  
ATOM   5942  N   ALA A 386     -22.793  56.946  41.933  1.00  0.00           N  
ATOM   5943  CA  ALA A 386     -23.664  57.849  41.221  1.00  0.00           C  
ATOM   5944  C   ALA A 386     -24.881  58.142  42.070  1.00  0.00           C  
ATOM   5945  O   ALA A 386     -25.251  59.297  42.250  1.00  0.00           O  
ATOM   5946  CB  ALA A 386     -24.081  57.249  39.892  1.00  0.00           C  
ATOM   5947  H   ALA A 386     -22.596  56.027  41.536  1.00  0.00           H  
ATOM   5948  HA  ALA A 386     -23.133  58.782  41.049  1.00  0.00           H  
ATOM   5949 1HB  ALA A 386     -24.730  57.946  39.367  1.00  0.00           H  
ATOM   5950 2HB  ALA A 386     -23.194  57.050  39.292  1.00  0.00           H  
ATOM   5951 3HB  ALA A 386     -24.615  56.315  40.070  1.00  0.00           H  
ATOM   5952  N   ALA A 387     -25.474  57.107  42.666  1.00  0.00           N  
ATOM   5953  CA  ALA A 387     -26.657  57.336  43.469  1.00  0.00           C  
ATOM   5954  C   ALA A 387     -26.345  58.226  44.647  1.00  0.00           C  
ATOM   5955  O   ALA A 387     -27.079  59.179  44.876  1.00  0.00           O  
ATOM   5956  CB  ALA A 387     -27.223  56.021  43.961  1.00  0.00           C  
ATOM   5957  H   ALA A 387     -25.147  56.159  42.518  1.00  0.00           H  
ATOM   5958  HA  ALA A 387     -27.395  57.828  42.848  1.00  0.00           H  
ATOM   5959 1HB  ALA A 387     -28.127  56.200  44.542  1.00  0.00           H  
ATOM   5960 2HB  ALA A 387     -27.459  55.405  43.104  1.00  0.00           H  
ATOM   5961 3HB  ALA A 387     -26.480  55.516  44.580  1.00  0.00           H  
ATOM   5962  N   ILE A 388     -25.224  58.026  45.326  1.00  0.00           N  
ATOM   5963  CA  ILE A 388     -24.890  58.857  46.466  1.00  0.00           C  
ATOM   5964  C   ILE A 388     -24.708  60.308  46.055  1.00  0.00           C  
ATOM   5965  O   ILE A 388     -25.219  61.225  46.690  1.00  0.00           O  
ATOM   5966  CB  ILE A 388     -23.661  58.343  47.205  1.00  0.00           C  
ATOM   5967  CG1 ILE A 388     -23.987  56.991  47.866  1.00  0.00           C  
ATOM   5968  CG2 ILE A 388     -23.228  59.377  48.226  1.00  0.00           C  
ATOM   5969  CD1 ILE A 388     -22.778  56.245  48.351  1.00  0.00           C  
ATOM   5970  H   ILE A 388     -24.611  57.243  45.083  1.00  0.00           H  
ATOM   5971  HA  ILE A 388     -25.724  58.810  47.163  1.00  0.00           H  
ATOM   5972  HB  ILE A 388     -22.860  58.169  46.489  1.00  0.00           H  
ATOM   5973 1HG1 ILE A 388     -24.651  57.165  48.715  1.00  0.00           H  
ATOM   5974 2HG1 ILE A 388     -24.510  56.369  47.147  1.00  0.00           H  
ATOM   5975 1HG2 ILE A 388     -22.348  59.026  48.754  1.00  0.00           H  
ATOM   5976 2HG2 ILE A 388     -22.999  60.315  47.715  1.00  0.00           H  
ATOM   5977 3HG2 ILE A 388     -24.039  59.546  48.937  1.00  0.00           H  
ATOM   5978 1HD1 ILE A 388     -23.093  55.302  48.797  1.00  0.00           H  
ATOM   5979 2HD1 ILE A 388     -22.120  56.046  47.502  1.00  0.00           H  
ATOM   5980 3HD1 ILE A 388     -22.250  56.840  49.092  1.00  0.00           H  
ATOM   5981  N   THR A 389     -23.977  60.503  44.958  1.00  0.00           N  
ATOM   5982  CA  THR A 389     -23.727  61.841  44.458  1.00  0.00           C  
ATOM   5983  C   THR A 389     -25.061  62.533  44.179  1.00  0.00           C  
ATOM   5984  O   THR A 389     -25.252  63.698  44.524  1.00  0.00           O  
ATOM   5985  CB  THR A 389     -22.886  61.770  43.165  1.00  0.00           C  
ATOM   5986  OG1 THR A 389     -21.633  61.130  43.452  1.00  0.00           O  
ATOM   5987  CG2 THR A 389     -22.628  63.152  42.627  1.00  0.00           C  
ATOM   5988  H   THR A 389     -23.573  59.711  44.469  1.00  0.00           H  
ATOM   5989  HA  THR A 389     -23.188  62.404  45.210  1.00  0.00           H  
ATOM   5990  HB  THR A 389     -23.415  61.186  42.416  1.00  0.00           H  
ATOM   5991  HG1 THR A 389     -21.809  60.176  43.663  1.00  0.00           H  
ATOM   5992 1HG2 THR A 389     -22.029  63.073  41.722  1.00  0.00           H  
ATOM   5993 2HG2 THR A 389     -23.578  63.629  42.401  1.00  0.00           H  
ATOM   5994 3HG2 THR A 389     -22.091  63.734  43.372  1.00  0.00           H  
ATOM   5995  N   ILE A 390     -25.993  61.779  43.593  1.00  0.00           N  
ATOM   5996  CA  ILE A 390     -27.305  62.325  43.270  1.00  0.00           C  
ATOM   5997  C   ILE A 390     -28.097  62.597  44.588  1.00  0.00           C  
ATOM   5998  O   ILE A 390     -28.519  63.747  44.790  1.00  0.00           O  
ATOM   5999  CB  ILE A 390     -28.023  61.250  42.388  1.00  0.00           C  
ATOM   6000  CG1 ILE A 390     -27.359  61.237  40.999  1.00  0.00           C  
ATOM   6001  CG2 ILE A 390     -29.458  61.499  42.265  1.00  0.00           C  
ATOM   6002  CD1 ILE A 390     -27.777  60.035  40.158  1.00  0.00           C  
ATOM   6003  H   ILE A 390     -25.761  60.838  43.299  1.00  0.00           H  
ATOM   6004  HA  ILE A 390     -27.204  63.225  42.734  1.00  0.00           H  
ATOM   6005  HB  ILE A 390     -27.899  60.283  42.808  1.00  0.00           H  
ATOM   6006 1HG1 ILE A 390     -27.611  62.140  40.464  1.00  0.00           H  
ATOM   6007 2HG1 ILE A 390     -26.282  61.204  41.136  1.00  0.00           H  
ATOM   6008 1HG2 ILE A 390     -29.893  60.735  41.648  1.00  0.00           H  
ATOM   6009 2HG2 ILE A 390     -29.879  61.444  43.256  1.00  0.00           H  
ATOM   6010 3HG2 ILE A 390     -29.634  62.470  41.820  1.00  0.00           H  
ATOM   6011 1HD1 ILE A 390     -27.263  60.067  39.195  1.00  0.00           H  
ATOM   6012 2HD1 ILE A 390     -27.511  59.117  40.677  1.00  0.00           H  
ATOM   6013 3HD1 ILE A 390     -28.850  60.061  39.996  1.00  0.00           H  
ATOM   6014  N   LEU A 391     -28.146  61.639  45.509  1.00  0.00           N  
ATOM   6015  CA  LEU A 391     -28.869  61.781  46.781  1.00  0.00           C  
ATOM   6016  C   LEU A 391     -28.520  62.991  47.578  1.00  0.00           C  
ATOM   6017  O   LEU A 391     -29.413  63.673  48.083  1.00  0.00           O  
ATOM   6018  CB  LEU A 391     -28.547  60.594  47.693  1.00  0.00           C  
ATOM   6019  CG  LEU A 391     -29.520  59.481  47.728  1.00  0.00           C  
ATOM   6020  CD1 LEU A 391     -29.846  59.050  46.368  1.00  0.00           C  
ATOM   6021  CD2 LEU A 391     -28.909  58.347  48.547  1.00  0.00           C  
ATOM   6022  H   LEU A 391     -27.704  60.761  45.300  1.00  0.00           H  
ATOM   6023  HA  LEU A 391     -29.934  61.788  46.569  1.00  0.00           H  
ATOM   6024 1HB  LEU A 391     -27.602  60.178  47.348  1.00  0.00           H  
ATOM   6025 2HB  LEU A 391     -28.389  60.959  48.708  1.00  0.00           H  
ATOM   6026  HG  LEU A 391     -30.430  59.822  48.190  1.00  0.00           H  
ATOM   6027 1HD1 LEU A 391     -30.528  58.273  46.431  1.00  0.00           H  
ATOM   6028 2HD1 LEU A 391     -30.277  59.870  45.817  1.00  0.00           H  
ATOM   6029 3HD1 LEU A 391     -28.985  58.702  45.876  1.00  0.00           H  
ATOM   6030 1HD2 LEU A 391     -29.600  57.512  48.610  1.00  0.00           H  
ATOM   6031 2HD2 LEU A 391     -27.978  58.015  48.076  1.00  0.00           H  
ATOM   6032 3HD2 LEU A 391     -28.694  58.723  49.550  1.00  0.00           H  
ATOM   6033  N   ASP A 392     -27.264  63.362  47.605  1.00  0.00           N  
ATOM   6034  CA  ASP A 392     -26.843  64.502  48.380  1.00  0.00           C  
ATOM   6035  C   ASP A 392     -27.540  65.818  47.999  1.00  0.00           C  
ATOM   6036  O   ASP A 392     -27.627  66.736  48.817  1.00  0.00           O  
ATOM   6037  CB  ASP A 392     -25.332  64.665  48.316  1.00  0.00           C  
ATOM   6038  CG  ASP A 392     -24.619  63.603  49.162  1.00  0.00           C  
ATOM   6039  OD1 ASP A 392     -25.306  62.938  49.911  1.00  0.00           O  
ATOM   6040  OD2 ASP A 392     -23.414  63.517  49.122  1.00  0.00           O  
ATOM   6041  H   ASP A 392     -26.555  62.774  47.133  1.00  0.00           H  
ATOM   6042  HA  ASP A 392     -27.114  64.305  49.419  1.00  0.00           H  
ATOM   6043 1HB  ASP A 392     -25.000  64.546  47.266  1.00  0.00           H  
ATOM   6044 2HB  ASP A 392     -25.040  65.667  48.637  1.00  0.00           H  
ATOM   6045  N   GLY A 393     -27.970  65.935  46.734  1.00  0.00           N  
ATOM   6046  CA  GLY A 393     -28.619  67.159  46.292  1.00  0.00           C  
ATOM   6047  C   GLY A 393     -30.094  67.023  45.887  1.00  0.00           C  
ATOM   6048  O   GLY A 393     -30.709  68.035  45.529  1.00  0.00           O  
ATOM   6049  H   GLY A 393     -27.888  65.153  46.090  1.00  0.00           H  
ATOM   6050 1HA  GLY A 393     -28.541  67.895  47.082  1.00  0.00           H  
ATOM   6051 2HA  GLY A 393     -28.048  67.571  45.463  1.00  0.00           H  
ATOM   6052  N   ILE A 394     -30.684  65.801  45.922  1.00  0.00           N  
ATOM   6053  CA  ILE A 394     -32.067  65.646  45.428  1.00  0.00           C  
ATOM   6054  C   ILE A 394     -33.156  64.994  46.306  1.00  0.00           C  
ATOM   6055  O   ILE A 394     -32.882  64.226  47.217  1.00  0.00           O  
ATOM   6056  CB  ILE A 394     -32.093  64.845  44.137  1.00  0.00           C  
ATOM   6057  CG1 ILE A 394     -31.515  63.502  44.408  1.00  0.00           C  
ATOM   6058  CG2 ILE A 394     -31.305  65.528  42.988  1.00  0.00           C  
ATOM   6059  CD1 ILE A 394     -32.395  62.430  44.954  1.00  0.00           C  
ATOM   6060  H   ILE A 394     -30.121  64.980  46.218  1.00  0.00           H  
ATOM   6061  HA  ILE A 394     -32.407  66.649  45.196  1.00  0.00           H  
ATOM   6062  HB  ILE A 394     -33.117  64.722  43.837  1.00  0.00           H  
ATOM   6063 1HG1 ILE A 394     -31.097  63.191  43.503  1.00  0.00           H  
ATOM   6064 2HG1 ILE A 394     -30.762  63.619  45.139  1.00  0.00           H  
ATOM   6065 1HG2 ILE A 394     -31.374  64.914  42.085  1.00  0.00           H  
ATOM   6066 2HG2 ILE A 394     -31.715  66.512  42.780  1.00  0.00           H  
ATOM   6067 3HG2 ILE A 394     -30.253  65.627  43.269  1.00  0.00           H  
ATOM   6068 1HD1 ILE A 394     -31.808  61.520  45.088  1.00  0.00           H  
ATOM   6069 2HD1 ILE A 394     -32.796  62.741  45.910  1.00  0.00           H  
ATOM   6070 3HD1 ILE A 394     -33.184  62.234  44.281  1.00  0.00           H  
ATOM   6071  N   SER A 395     -34.425  65.197  45.868  1.00  0.00           N  
ATOM   6072  CA  SER A 395     -35.656  64.602  46.410  1.00  0.00           C  
ATOM   6073  C   SER A 395     -35.773  63.085  46.385  1.00  0.00           C  
ATOM   6074  O   SER A 395     -35.351  62.421  45.445  1.00  0.00           O  
ATOM   6075  CB  SER A 395     -36.865  65.086  45.636  1.00  0.00           C  
ATOM   6076  OG  SER A 395     -37.076  66.448  45.792  1.00  0.00           O  
ATOM   6077  H   SER A 395     -34.532  65.869  45.121  1.00  0.00           H  
ATOM   6078  HA  SER A 395     -35.758  64.936  47.447  1.00  0.00           H  
ATOM   6079 1HB  SER A 395     -36.724  64.839  44.559  1.00  0.00           H  
ATOM   6080 2HB  SER A 395     -37.734  64.549  45.979  1.00  0.00           H  
ATOM   6081  HG  SER A 395     -36.250  66.854  45.467  1.00  0.00           H  
ATOM   6082  N   GLN A 396     -36.510  62.582  47.369  1.00  0.00           N  
ATOM   6083  CA  GLN A 396     -36.838  61.166  47.504  1.00  0.00           C  
ATOM   6084  C   GLN A 396     -37.478  60.604  46.225  1.00  0.00           C  
ATOM   6085  O   GLN A 396     -37.235  59.461  45.857  1.00  0.00           O  
ATOM   6086  CB  GLN A 396     -37.832  61.011  48.646  1.00  0.00           C  
ATOM   6087  CG  GLN A 396     -38.234  59.589  49.031  1.00  0.00           C  
ATOM   6088  CD  GLN A 396     -37.189  58.787  49.679  1.00  0.00           C  
ATOM   6089  OE1 GLN A 396     -36.675  59.184  50.717  1.00  0.00           O  
ATOM   6090  NE2 GLN A 396     -36.877  57.634  49.112  1.00  0.00           N  
ATOM   6091  H   GLN A 396     -36.813  63.212  48.090  1.00  0.00           H  
ATOM   6092  HA  GLN A 396     -35.918  60.622  47.722  1.00  0.00           H  
ATOM   6093 1HB  GLN A 396     -37.429  61.484  49.526  1.00  0.00           H  
ATOM   6094 2HB  GLN A 396     -38.723  61.561  48.369  1.00  0.00           H  
ATOM   6095 1HG  GLN A 396     -39.002  59.665  49.785  1.00  0.00           H  
ATOM   6096 2HG  GLN A 396     -38.614  59.064  48.153  1.00  0.00           H  
ATOM   6097 1HE2 GLN A 396     -36.188  57.050  49.524  1.00  0.00           H  
ATOM   6098 2HE2 GLN A 396     -37.342  57.357  48.276  1.00  0.00           H  
ATOM   6099  N   TYR A 397     -38.305  61.410  45.552  1.00  0.00           N  
ATOM   6100  CA  TYR A 397     -38.953  61.005  44.305  1.00  0.00           C  
ATOM   6101  C   TYR A 397     -37.909  60.636  43.263  1.00  0.00           C  
ATOM   6102  O   TYR A 397     -37.983  59.571  42.636  1.00  0.00           O  
ATOM   6103  CB  TYR A 397     -39.806  62.135  43.748  1.00  0.00           C  
ATOM   6104  CG  TYR A 397     -40.462  61.803  42.432  1.00  0.00           C  
ATOM   6105  CD1 TYR A 397     -41.698  61.175  42.418  1.00  0.00           C  
ATOM   6106  CD2 TYR A 397     -39.816  62.097  41.234  1.00  0.00           C  
ATOM   6107  CE1 TYR A 397     -42.295  60.863  41.213  1.00  0.00           C  
ATOM   6108  CE2 TYR A 397     -40.409  61.777  40.036  1.00  0.00           C  
ATOM   6109  CZ  TYR A 397     -41.645  61.168  40.020  1.00  0.00           C  
ATOM   6110  OH  TYR A 397     -42.238  60.863  38.818  1.00  0.00           O  
ATOM   6111  H   TYR A 397     -38.468  62.334  45.907  1.00  0.00           H  
ATOM   6112  HA  TYR A 397     -39.573  60.133  44.492  1.00  0.00           H  
ATOM   6113 1HB  TYR A 397     -40.586  62.352  44.449  1.00  0.00           H  
ATOM   6114 2HB  TYR A 397     -39.205  63.035  43.621  1.00  0.00           H  
ATOM   6115  HD1 TYR A 397     -42.200  60.939  43.357  1.00  0.00           H  
ATOM   6116  HD2 TYR A 397     -38.836  62.583  41.243  1.00  0.00           H  
ATOM   6117  HE1 TYR A 397     -43.273  60.379  41.199  1.00  0.00           H  
ATOM   6118  HE2 TYR A 397     -39.901  62.010  39.102  1.00  0.00           H  
ATOM   6119  HH  TYR A 397     -41.679  61.176  38.100  1.00  0.00           H  
ATOM   6120  N   SER A 398     -36.938  61.533  43.074  1.00  0.00           N  
ATOM   6121  CA  SER A 398     -35.869  61.320  42.117  1.00  0.00           C  
ATOM   6122  C   SER A 398     -35.080  60.102  42.537  1.00  0.00           C  
ATOM   6123  O   SER A 398     -34.681  59.302  41.700  1.00  0.00           O  
ATOM   6124  CB  SER A 398     -34.998  62.551  41.969  1.00  0.00           C  
ATOM   6125  OG  SER A 398     -35.686  63.583  41.322  1.00  0.00           O  
ATOM   6126  H   SER A 398     -36.929  62.367  43.641  1.00  0.00           H  
ATOM   6127  HA  SER A 398     -36.316  61.113  41.147  1.00  0.00           H  
ATOM   6128 1HB  SER A 398     -34.726  62.898  42.956  1.00  0.00           H  
ATOM   6129 2HB  SER A 398     -34.081  62.308  41.433  1.00  0.00           H  
ATOM   6130  HG  SER A 398     -35.039  64.284  41.192  1.00  0.00           H  
ATOM   6131  N   LEU A 399     -34.903  59.925  43.845  1.00  0.00           N  
ATOM   6132  CA  LEU A 399     -34.205  58.740  44.307  1.00  0.00           C  
ATOM   6133  C   LEU A 399     -34.968  57.496  43.929  1.00  0.00           C  
ATOM   6134  O   LEU A 399     -34.367  56.556  43.412  1.00  0.00           O  
ATOM   6135  CB  LEU A 399     -33.958  58.752  45.817  1.00  0.00           C  
ATOM   6136  CG  LEU A 399     -33.181  57.509  46.317  1.00  0.00           C  
ATOM   6137  CD1 LEU A 399     -34.109  56.468  46.941  1.00  0.00           C  
ATOM   6138  CD2 LEU A 399     -32.448  56.860  45.063  1.00  0.00           C  
ATOM   6139  H   LEU A 399     -35.229  60.635  44.495  1.00  0.00           H  
ATOM   6140  HA  LEU A 399     -33.236  58.707  43.826  1.00  0.00           H  
ATOM   6141 1HB  LEU A 399     -33.419  59.661  46.075  1.00  0.00           H  
ATOM   6142 2HB  LEU A 399     -34.906  58.749  46.329  1.00  0.00           H  
ATOM   6143  HG  LEU A 399     -32.478  57.799  47.050  1.00  0.00           H  
ATOM   6144 1HD1 LEU A 399     -33.507  55.610  47.266  1.00  0.00           H  
ATOM   6145 2HD1 LEU A 399     -34.594  56.916  47.791  1.00  0.00           H  
ATOM   6146 3HD1 LEU A 399     -34.853  56.118  46.238  1.00  0.00           H  
ATOM   6147 1HD2 LEU A 399     -31.883  55.985  45.366  1.00  0.00           H  
ATOM   6148 2HD2 LEU A 399     -33.182  56.544  44.326  1.00  0.00           H  
ATOM   6149 3HD2 LEU A 399     -31.761  57.575  44.596  1.00  0.00           H  
ATOM   6150  N   ARG A 400     -36.260  57.449  44.177  1.00  0.00           N  
ATOM   6151  CA  ARG A 400     -37.017  56.271  43.818  1.00  0.00           C  
ATOM   6152  C   ARG A 400     -36.832  55.987  42.325  1.00  0.00           C  
ATOM   6153  O   ARG A 400     -36.593  54.842  41.936  1.00  0.00           O  
ATOM   6154  CB  ARG A 400     -38.486  56.443  44.146  1.00  0.00           C  
ATOM   6155  CG  ARG A 400     -39.299  55.205  43.919  1.00  0.00           C  
ATOM   6156  CD  ARG A 400     -39.956  55.211  42.627  1.00  0.00           C  
ATOM   6157  NE  ARG A 400     -41.078  56.120  42.605  1.00  0.00           N  
ATOM   6158  CZ  ARG A 400     -41.736  56.474  41.495  1.00  0.00           C  
ATOM   6159  NH1 ARG A 400     -41.356  55.987  40.331  1.00  0.00           N  
ATOM   6160  NH2 ARG A 400     -42.763  57.303  41.575  1.00  0.00           N  
ATOM   6161  H   ARG A 400     -36.719  58.240  44.626  1.00  0.00           H  
ATOM   6162  HA  ARG A 400     -36.631  55.422  44.387  1.00  0.00           H  
ATOM   6163 1HB  ARG A 400     -38.597  56.742  45.194  1.00  0.00           H  
ATOM   6164 2HB  ARG A 400     -38.905  57.242  43.536  1.00  0.00           H  
ATOM   6165 1HG  ARG A 400     -38.649  54.339  43.969  1.00  0.00           H  
ATOM   6166 2HG  ARG A 400     -40.066  55.141  44.683  1.00  0.00           H  
ATOM   6167 1HD  ARG A 400     -39.252  55.532  41.880  1.00  0.00           H  
ATOM   6168 2HD  ARG A 400     -40.299  54.212  42.382  1.00  0.00           H  
ATOM   6169  HE  ARG A 400     -41.388  56.511  43.486  1.00  0.00           H  
ATOM   6170 1HH1 ARG A 400     -40.574  55.350  40.286  1.00  0.00           H  
ATOM   6171 2HH1 ARG A 400     -41.853  56.238  39.488  1.00  0.00           H  
ATOM   6172 1HH2 ARG A 400     -43.048  57.669  42.474  1.00  0.00           H  
ATOM   6173 2HH2 ARG A 400     -43.267  57.564  40.739  1.00  0.00           H  
ATOM   6174  N   LEU A 401     -36.906  57.034  41.489  1.00  0.00           N  
ATOM   6175  CA  LEU A 401     -36.691  56.883  40.052  1.00  0.00           C  
ATOM   6176  C   LEU A 401     -35.318  56.255  39.796  1.00  0.00           C  
ATOM   6177  O   LEU A 401     -35.205  55.289  39.046  1.00  0.00           O  
ATOM   6178  CB  LEU A 401     -36.794  58.230  39.317  1.00  0.00           C  
ATOM   6179  CG  LEU A 401     -36.739  58.177  37.755  1.00  0.00           C  
ATOM   6180  CD1 LEU A 401     -37.426  59.431  37.195  1.00  0.00           C  
ATOM   6181  CD2 LEU A 401     -35.271  58.094  37.286  1.00  0.00           C  
ATOM   6182  H   LEU A 401     -37.118  57.959  41.871  1.00  0.00           H  
ATOM   6183  HA  LEU A 401     -37.454  56.214  39.655  1.00  0.00           H  
ATOM   6184 1HB  LEU A 401     -37.722  58.729  39.619  1.00  0.00           H  
ATOM   6185 2HB  LEU A 401     -35.967  58.850  39.631  1.00  0.00           H  
ATOM   6186  HG  LEU A 401     -37.286  57.301  37.397  1.00  0.00           H  
ATOM   6187 1HD1 LEU A 401     -37.405  59.407  36.103  1.00  0.00           H  
ATOM   6188 2HD1 LEU A 401     -38.462  59.461  37.538  1.00  0.00           H  
ATOM   6189 3HD1 LEU A 401     -36.898  60.314  37.551  1.00  0.00           H  
ATOM   6190 1HD2 LEU A 401     -35.233  58.060  36.198  1.00  0.00           H  
ATOM   6191 2HD2 LEU A 401     -34.730  58.970  37.643  1.00  0.00           H  
ATOM   6192 3HD2 LEU A 401     -34.808  57.196  37.691  1.00  0.00           H  
ATOM   6193  N   ILE A 402     -34.270  56.814  40.413  1.00  0.00           N  
ATOM   6194  CA  ILE A 402     -32.928  56.277  40.208  1.00  0.00           C  
ATOM   6195  C   ILE A 402     -32.819  54.835  40.674  1.00  0.00           C  
ATOM   6196  O   ILE A 402     -32.286  54.007  39.935  1.00  0.00           O  
ATOM   6197  CB  ILE A 402     -31.884  57.156  40.922  1.00  0.00           C  
ATOM   6198  CG1 ILE A 402     -31.824  58.525  40.265  1.00  0.00           C  
ATOM   6199  CG2 ILE A 402     -30.514  56.497  40.889  1.00  0.00           C  
ATOM   6200  CD1 ILE A 402     -31.322  58.503  38.851  1.00  0.00           C  
ATOM   6201  H   ILE A 402     -34.408  57.613  41.023  1.00  0.00           H  
ATOM   6202  HA  ILE A 402     -32.722  56.304  39.147  1.00  0.00           H  
ATOM   6203  HB  ILE A 402     -32.188  57.299  41.952  1.00  0.00           H  
ATOM   6204 1HG1 ILE A 402     -32.821  58.940  40.243  1.00  0.00           H  
ATOM   6205 2HG1 ILE A 402     -31.202  59.164  40.851  1.00  0.00           H  
ATOM   6206 1HG2 ILE A 402     -29.793  57.123  41.412  1.00  0.00           H  
ATOM   6207 2HG2 ILE A 402     -30.583  55.538  41.378  1.00  0.00           H  
ATOM   6208 3HG2 ILE A 402     -30.198  56.359  39.856  1.00  0.00           H  
ATOM   6209 1HD1 ILE A 402     -31.320  59.516  38.453  1.00  0.00           H  
ATOM   6210 2HD1 ILE A 402     -30.301  58.108  38.839  1.00  0.00           H  
ATOM   6211 3HD1 ILE A 402     -31.963  57.871  38.242  1.00  0.00           H  
ATOM   6212  N   ASP A 403     -33.359  54.496  41.842  1.00  0.00           N  
ATOM   6213  CA  ASP A 403     -33.302  53.109  42.284  1.00  0.00           C  
ATOM   6214  C   ASP A 403     -34.001  52.203  41.307  1.00  0.00           C  
ATOM   6215  O   ASP A 403     -33.546  51.087  41.033  1.00  0.00           O  
ATOM   6216  CB  ASP A 403     -33.949  52.885  43.651  1.00  0.00           C  
ATOM   6217  CG  ASP A 403     -33.149  53.324  44.851  1.00  0.00           C  
ATOM   6218  OD1 ASP A 403     -31.997  53.621  44.707  1.00  0.00           O  
ATOM   6219  OD2 ASP A 403     -33.689  53.289  45.936  1.00  0.00           O  
ATOM   6220  H   ASP A 403     -33.801  55.204  42.421  1.00  0.00           H  
ATOM   6221  HA  ASP A 403     -32.267  52.802  42.324  1.00  0.00           H  
ATOM   6222 1HB  ASP A 403     -34.872  53.475  43.664  1.00  0.00           H  
ATOM   6223 2HB  ASP A 403     -34.237  51.841  43.754  1.00  0.00           H  
ATOM   6224  N   ALA A 404     -35.114  52.676  40.765  1.00  0.00           N  
ATOM   6225  CA  ALA A 404     -35.842  51.869  39.820  1.00  0.00           C  
ATOM   6226  C   ALA A 404     -35.006  51.624  38.577  1.00  0.00           C  
ATOM   6227  O   ALA A 404     -34.909  50.492  38.099  1.00  0.00           O  
ATOM   6228  CB  ALA A 404     -37.137  52.561  39.454  1.00  0.00           C  
ATOM   6229  H   ALA A 404     -35.464  53.597  41.025  1.00  0.00           H  
ATOM   6230  HA  ALA A 404     -36.052  50.915  40.285  1.00  0.00           H  
ATOM   6231 1HB  ALA A 404     -37.694  51.943  38.759  1.00  0.00           H  
ATOM   6232 2HB  ALA A 404     -37.721  52.728  40.357  1.00  0.00           H  
ATOM   6233 3HB  ALA A 404     -36.913  53.514  38.991  1.00  0.00           H  
ATOM   6234  N   MET A 405     -34.346  52.671  38.077  1.00  0.00           N  
ATOM   6235  CA  MET A 405     -33.527  52.524  36.883  1.00  0.00           C  
ATOM   6236  C   MET A 405     -32.295  51.665  37.158  1.00  0.00           C  
ATOM   6237  O   MET A 405     -31.860  50.901  36.291  1.00  0.00           O  
ATOM   6238  CB  MET A 405     -33.182  53.904  36.315  1.00  0.00           C  
ATOM   6239  CG  MET A 405     -34.411  54.624  35.707  1.00  0.00           C  
ATOM   6240  SD  MET A 405     -35.165  53.691  34.320  1.00  0.00           S  
ATOM   6241  CE  MET A 405     -33.974  53.979  32.997  1.00  0.00           C  
ATOM   6242  H   MET A 405     -34.447  53.591  38.515  1.00  0.00           H  
ATOM   6243  HA  MET A 405     -34.119  52.003  36.135  1.00  0.00           H  
ATOM   6244 1HB  MET A 405     -32.764  54.533  37.106  1.00  0.00           H  
ATOM   6245 2HB  MET A 405     -32.428  53.803  35.533  1.00  0.00           H  
ATOM   6246 1HG  MET A 405     -35.166  54.741  36.489  1.00  0.00           H  
ATOM   6247 2HG  MET A 405     -34.135  55.619  35.356  1.00  0.00           H  
ATOM   6248 1HE  MET A 405     -34.291  53.461  32.090  1.00  0.00           H  
ATOM   6249 2HE  MET A 405     -33.911  55.049  32.795  1.00  0.00           H  
ATOM   6250 3HE  MET A 405     -32.997  53.618  33.303  1.00  0.00           H  
ATOM   6251  N   MET A 406     -31.739  51.745  38.373  1.00  0.00           N  
ATOM   6252  CA  MET A 406     -30.583  50.919  38.682  1.00  0.00           C  
ATOM   6253  C   MET A 406     -31.017  49.457  38.712  1.00  0.00           C  
ATOM   6254  O   MET A 406     -30.360  48.605  38.118  1.00  0.00           O  
ATOM   6255  CB  MET A 406     -29.952  51.310  40.021  1.00  0.00           C  
ATOM   6256  CG  MET A 406     -29.261  52.677  40.042  1.00  0.00           C  
ATOM   6257  SD  MET A 406     -28.297  52.977  41.556  1.00  0.00           S  
ATOM   6258  CE  MET A 406     -29.517  52.990  42.882  1.00  0.00           C  
ATOM   6259  H   MET A 406     -32.100  52.400  39.063  1.00  0.00           H  
ATOM   6260  HA  MET A 406     -29.840  51.038  37.896  1.00  0.00           H  
ATOM   6261 1HB  MET A 406     -30.737  51.329  40.781  1.00  0.00           H  
ATOM   6262 2HB  MET A 406     -29.222  50.554  40.320  1.00  0.00           H  
ATOM   6263 1HG  MET A 406     -28.595  52.751  39.192  1.00  0.00           H  
ATOM   6264 2HG  MET A 406     -29.997  53.453  39.947  1.00  0.00           H  
ATOM   6265 1HE  MET A 406     -29.025  53.184  43.829  1.00  0.00           H  
ATOM   6266 2HE  MET A 406     -30.260  53.754  42.716  1.00  0.00           H  
ATOM   6267 3HE  MET A 406     -30.008  52.014  42.934  1.00  0.00           H  
ATOM   6268  N   PHE A 407     -32.174  49.171  39.335  1.00  0.00           N  
ATOM   6269  CA  PHE A 407     -32.666  47.798  39.374  1.00  0.00           C  
ATOM   6270  C   PHE A 407     -32.939  47.310  37.968  1.00  0.00           C  
ATOM   6271  O   PHE A 407     -32.583  46.186  37.633  1.00  0.00           O  
ATOM   6272  CB  PHE A 407     -33.926  47.586  40.199  1.00  0.00           C  
ATOM   6273  CG  PHE A 407     -34.288  46.085  40.205  1.00  0.00           C  
ATOM   6274  CD1 PHE A 407     -33.696  45.207  41.122  1.00  0.00           C  
ATOM   6275  CD2 PHE A 407     -35.146  45.547  39.267  1.00  0.00           C  
ATOM   6276  CE1 PHE A 407     -33.978  43.844  41.092  1.00  0.00           C  
ATOM   6277  CE2 PHE A 407     -35.425  44.194  39.243  1.00  0.00           C  
ATOM   6278  CZ  PHE A 407     -34.843  43.343  40.152  1.00  0.00           C  
ATOM   6279  H   PHE A 407     -32.699  49.904  39.811  1.00  0.00           H  
ATOM   6280  HA  PHE A 407     -31.886  47.167  39.803  1.00  0.00           H  
ATOM   6281 1HB  PHE A 407     -33.761  47.917  41.226  1.00  0.00           H  
ATOM   6282 2HB  PHE A 407     -34.754  48.158  39.783  1.00  0.00           H  
ATOM   6283  HD1 PHE A 407     -32.998  45.599  41.872  1.00  0.00           H  
ATOM   6284  HD2 PHE A 407     -35.596  46.201  38.528  1.00  0.00           H  
ATOM   6285  HE1 PHE A 407     -33.507  43.175  41.812  1.00  0.00           H  
ATOM   6286  HE2 PHE A 407     -36.101  43.798  38.493  1.00  0.00           H  
ATOM   6287  HZ  PHE A 407     -35.062  42.276  40.119  1.00  0.00           H  
ATOM   6288  N   THR A 408     -33.617  48.125  37.152  1.00  0.00           N  
ATOM   6289  CA  THR A 408     -33.927  47.695  35.803  1.00  0.00           C  
ATOM   6290  C   THR A 408     -32.632  47.392  35.047  1.00  0.00           C  
ATOM   6291  O   THR A 408     -32.563  46.397  34.328  1.00  0.00           O  
ATOM   6292  CB  THR A 408     -34.755  48.726  35.027  1.00  0.00           C  
ATOM   6293  OG1 THR A 408     -36.010  48.951  35.680  1.00  0.00           O  
ATOM   6294  CG2 THR A 408     -35.036  48.181  33.678  1.00  0.00           C  
ATOM   6295  H   THR A 408     -33.922  49.043  37.474  1.00  0.00           H  
ATOM   6296  HA  THR A 408     -34.509  46.783  35.861  1.00  0.00           H  
ATOM   6297  HB  THR A 408     -34.201  49.664  34.949  1.00  0.00           H  
ATOM   6298  HG1 THR A 408     -36.508  48.133  35.714  1.00  0.00           H  
ATOM   6299 1HG2 THR A 408     -35.627  48.905  33.126  1.00  0.00           H  
ATOM   6300 2HG2 THR A 408     -34.091  47.990  33.174  1.00  0.00           H  
ATOM   6301 3HG2 THR A 408     -35.594  47.249  33.773  1.00  0.00           H  
ATOM   6302  N   SER A 409     -31.603  48.230  35.193  1.00  0.00           N  
ATOM   6303  CA  SER A 409     -30.323  47.961  34.545  1.00  0.00           C  
ATOM   6304  C   SER A 409     -29.760  46.613  35.052  1.00  0.00           C  
ATOM   6305  O   SER A 409     -29.297  45.782  34.250  1.00  0.00           O  
ATOM   6306  CB  SER A 409     -29.351  49.112  34.784  1.00  0.00           C  
ATOM   6307  OG  SER A 409     -28.111  48.876  34.163  1.00  0.00           O  
ATOM   6308  H   SER A 409     -31.700  49.067  35.766  1.00  0.00           H  
ATOM   6309  HA  SER A 409     -30.490  47.885  33.474  1.00  0.00           H  
ATOM   6310 1HB  SER A 409     -29.783  50.033  34.389  1.00  0.00           H  
ATOM   6311 2HB  SER A 409     -29.206  49.260  35.853  1.00  0.00           H  
ATOM   6312  HG  SER A 409     -27.712  48.146  34.646  1.00  0.00           H  
ATOM   6313  N   ASP A 410     -29.816  46.380  36.383  1.00  0.00           N  
ATOM   6314  CA  ASP A 410     -29.345  45.111  36.951  1.00  0.00           C  
ATOM   6315  C   ASP A 410     -30.174  43.953  36.393  1.00  0.00           C  
ATOM   6316  O   ASP A 410     -29.652  42.870  36.155  1.00  0.00           O  
ATOM   6317  CB  ASP A 410     -29.438  45.068  38.495  1.00  0.00           C  
ATOM   6318  CG  ASP A 410     -28.420  45.971  39.257  1.00  0.00           C  
ATOM   6319  OD1 ASP A 410     -27.510  46.470  38.645  1.00  0.00           O  
ATOM   6320  OD2 ASP A 410     -28.550  46.097  40.461  1.00  0.00           O  
ATOM   6321  H   ASP A 410     -30.187  47.099  37.004  1.00  0.00           H  
ATOM   6322  HA  ASP A 410     -28.306  44.962  36.660  1.00  0.00           H  
ATOM   6323 1HB  ASP A 410     -30.446  45.335  38.803  1.00  0.00           H  
ATOM   6324 2HB  ASP A 410     -29.272  44.041  38.827  1.00  0.00           H  
ATOM   6325  N   LEU A 411     -31.470  44.172  36.181  1.00  0.00           N  
ATOM   6326  CA  LEU A 411     -32.355  43.159  35.622  1.00  0.00           C  
ATOM   6327  C   LEU A 411     -32.015  42.854  34.185  1.00  0.00           C  
ATOM   6328  O   LEU A 411     -32.039  41.705  33.770  1.00  0.00           O  
ATOM   6329  CB  LEU A 411     -33.818  43.551  35.725  1.00  0.00           C  
ATOM   6330  CG  LEU A 411     -34.787  42.526  35.130  1.00  0.00           C  
ATOM   6331  CD1 LEU A 411     -34.576  41.180  35.797  1.00  0.00           C  
ATOM   6332  CD2 LEU A 411     -36.190  43.013  35.342  1.00  0.00           C  
ATOM   6333  H   LEU A 411     -31.856  45.078  36.423  1.00  0.00           H  
ATOM   6334  HA  LEU A 411     -32.221  42.250  36.198  1.00  0.00           H  
ATOM   6335 1HB  LEU A 411     -34.060  43.723  36.765  1.00  0.00           H  
ATOM   6336 2HB  LEU A 411     -33.959  44.477  35.180  1.00  0.00           H  
ATOM   6337  HG  LEU A 411     -34.599  42.414  34.061  1.00  0.00           H  
ATOM   6338 1HD1 LEU A 411     -35.267  40.447  35.374  1.00  0.00           H  
ATOM   6339 2HD1 LEU A 411     -33.554  40.861  35.605  1.00  0.00           H  
ATOM   6340 3HD1 LEU A 411     -34.741  41.265  36.867  1.00  0.00           H  
ATOM   6341 1HD2 LEU A 411     -36.891  42.291  34.918  1.00  0.00           H  
ATOM   6342 2HD2 LEU A 411     -36.374  43.119  36.399  1.00  0.00           H  
ATOM   6343 3HD2 LEU A 411     -36.313  43.977  34.850  1.00  0.00           H  
ATOM   6344  N   ALA A 412     -31.770  43.905  33.404  1.00  0.00           N  
ATOM   6345  CA  ALA A 412     -31.408  43.768  32.003  1.00  0.00           C  
ATOM   6346  C   ALA A 412     -30.096  42.988  31.865  1.00  0.00           C  
ATOM   6347  O   ALA A 412     -29.903  42.237  30.903  1.00  0.00           O  
ATOM   6348  CB  ALA A 412     -31.298  45.141  31.365  1.00  0.00           C  
ATOM   6349  H   ALA A 412     -31.816  44.834  33.806  1.00  0.00           H  
ATOM   6350  HA  ALA A 412     -32.195  43.209  31.507  1.00  0.00           H  
ATOM   6351 1HB  ALA A 412     -31.061  45.036  30.313  1.00  0.00           H  
ATOM   6352 2HB  ALA A 412     -32.250  45.666  31.473  1.00  0.00           H  
ATOM   6353 3HB  ALA A 412     -30.516  45.707  31.868  1.00  0.00           H  
ATOM   6354  N   THR A 413     -29.192  43.180  32.834  1.00  0.00           N  
ATOM   6355  CA  THR A 413     -27.909  42.501  32.875  1.00  0.00           C  
ATOM   6356  C   THR A 413     -28.123  40.990  32.922  1.00  0.00           C  
ATOM   6357  O   THR A 413     -28.887  40.466  33.749  1.00  0.00           O  
ATOM   6358  CB  THR A 413     -27.061  43.005  34.059  1.00  0.00           C  
ATOM   6359  OG1 THR A 413     -26.841  44.424  33.899  1.00  0.00           O  
ATOM   6360  CG2 THR A 413     -25.721  42.238  34.156  1.00  0.00           C  
ATOM   6361  H   THR A 413     -29.399  43.858  33.564  1.00  0.00           H  
ATOM   6362  HA  THR A 413     -27.371  42.736  31.958  1.00  0.00           H  
ATOM   6363  HB  THR A 413     -27.594  42.855  34.971  1.00  0.00           H  
ATOM   6364  HG1 THR A 413     -27.711  44.901  33.931  1.00  0.00           H  
ATOM   6365 1HG2 THR A 413     -25.142  42.612  35.006  1.00  0.00           H  
ATOM   6366 2HG2 THR A 413     -25.926  41.179  34.305  1.00  0.00           H  
ATOM   6367 3HG2 THR A 413     -25.139  42.367  33.247  1.00  0.00           H  
ATOM   6368  N   ASN A 414     -27.392  40.282  32.069  1.00  0.00           N  
ATOM   6369  CA  ASN A 414     -27.611  38.855  31.881  1.00  0.00           C  
ATOM   6370  C   ASN A 414     -27.764  38.009  33.142  1.00  0.00           C  
ATOM   6371  O   ASN A 414     -28.641  37.153  33.169  1.00  0.00           O  
ATOM   6372  CB  ASN A 414     -26.474  38.286  31.084  1.00  0.00           C  
ATOM   6373  CG  ASN A 414     -26.476  38.787  29.680  1.00  0.00           C  
ATOM   6374  OD1 ASN A 414     -27.495  39.248  29.153  1.00  0.00           O  
ATOM   6375  ND2 ASN A 414     -25.329  38.746  29.068  1.00  0.00           N  
ATOM   6376  H   ASN A 414     -26.738  40.761  31.457  1.00  0.00           H  
ATOM   6377  HA  ASN A 414     -28.519  38.744  31.298  1.00  0.00           H  
ATOM   6378 1HB  ASN A 414     -25.523  38.485  31.568  1.00  0.00           H  
ATOM   6379 2HB  ASN A 414     -26.602  37.201  31.045  1.00  0.00           H  
ATOM   6380 1HD2 ASN A 414     -25.247  39.086  28.129  1.00  0.00           H  
ATOM   6381 2HD2 ASN A 414     -24.529  38.381  29.538  1.00  0.00           H  
ATOM   6382  N   ASN A 415     -26.990  38.223  34.203  1.00  0.00           N  
ATOM   6383  CA  ASN A 415     -27.155  37.322  35.351  1.00  0.00           C  
ATOM   6384  C   ASN A 415     -28.599  37.297  35.899  1.00  0.00           C  
ATOM   6385  O   ASN A 415     -29.093  36.244  36.328  1.00  0.00           O  
ATOM   6386  CB  ASN A 415     -26.177  37.663  36.462  1.00  0.00           C  
ATOM   6387  CG  ASN A 415     -26.193  36.624  37.559  1.00  0.00           C  
ATOM   6388  OD1 ASN A 415     -25.918  35.449  37.291  1.00  0.00           O  
ATOM   6389  ND2 ASN A 415     -26.491  37.018  38.769  1.00  0.00           N  
ATOM   6390  H   ASN A 415     -26.279  38.946  34.197  1.00  0.00           H  
ATOM   6391  HA  ASN A 415     -26.936  36.309  35.013  1.00  0.00           H  
ATOM   6392 1HB  ASN A 415     -25.163  37.731  36.058  1.00  0.00           H  
ATOM   6393 2HB  ASN A 415     -26.427  38.641  36.888  1.00  0.00           H  
ATOM   6394 1HD2 ASN A 415     -26.512  36.352  39.515  1.00  0.00           H  
ATOM   6395 2HD2 ASN A 415     -26.696  37.980  38.949  1.00  0.00           H  
ATOM   6396  N   LEU A 416     -29.300  38.434  35.861  1.00  0.00           N  
ATOM   6397  CA  LEU A 416     -30.646  38.433  36.412  1.00  0.00           C  
ATOM   6398  C   LEU A 416     -31.631  37.998  35.345  1.00  0.00           C  
ATOM   6399  O   LEU A 416     -32.673  37.416  35.659  1.00  0.00           O  
ATOM   6400  CB  LEU A 416     -31.039  39.780  37.000  1.00  0.00           C  
ATOM   6401  CG  LEU A 416     -30.632  40.047  38.456  1.00  0.00           C  
ATOM   6402  CD1 LEU A 416     -29.111  40.051  38.567  1.00  0.00           C  
ATOM   6403  CD2 LEU A 416     -31.235  41.361  38.887  1.00  0.00           C  
ATOM   6404  H   LEU A 416     -28.920  39.275  35.423  1.00  0.00           H  
ATOM   6405  HA  LEU A 416     -30.686  37.709  37.211  1.00  0.00           H  
ATOM   6406 1HB  LEU A 416     -30.610  40.558  36.379  1.00  0.00           H  
ATOM   6407 2HB  LEU A 416     -32.111  39.854  36.972  1.00  0.00           H  
ATOM   6408  HG  LEU A 416     -31.013  39.267  39.095  1.00  0.00           H  
ATOM   6409 1HD1 LEU A 416     -28.824  40.240  39.602  1.00  0.00           H  
ATOM   6410 2HD1 LEU A 416     -28.719  39.089  38.255  1.00  0.00           H  
ATOM   6411 3HD1 LEU A 416     -28.704  40.836  37.925  1.00  0.00           H  
ATOM   6412 1HD2 LEU A 416     -30.963  41.575  39.916  1.00  0.00           H  
ATOM   6413 2HD2 LEU A 416     -30.861  42.128  38.256  1.00  0.00           H  
ATOM   6414 3HD2 LEU A 416     -32.319  41.313  38.795  1.00  0.00           H  
ATOM   6415  N   VAL A 417     -31.281  38.224  34.083  1.00  0.00           N  
ATOM   6416  CA  VAL A 417     -32.149  37.786  32.998  1.00  0.00           C  
ATOM   6417  C   VAL A 417     -32.203  36.275  33.040  1.00  0.00           C  
ATOM   6418  O   VAL A 417     -33.274  35.666  32.947  1.00  0.00           O  
ATOM   6419  CB  VAL A 417     -31.611  38.217  31.631  1.00  0.00           C  
ATOM   6420  CG1 VAL A 417     -32.429  37.574  30.568  1.00  0.00           C  
ATOM   6421  CG2 VAL A 417     -31.646  39.706  31.539  1.00  0.00           C  
ATOM   6422  H   VAL A 417     -30.420  38.732  33.890  1.00  0.00           H  
ATOM   6423  HA  VAL A 417     -33.143  38.193  33.142  1.00  0.00           H  
ATOM   6424  HB  VAL A 417     -30.603  37.866  31.506  1.00  0.00           H  
ATOM   6425 1HG1 VAL A 417     -32.049  37.868  29.593  1.00  0.00           H  
ATOM   6426 2HG1 VAL A 417     -32.363  36.493  30.675  1.00  0.00           H  
ATOM   6427 3HG1 VAL A 417     -33.460  37.887  30.672  1.00  0.00           H  
ATOM   6428 1HG2 VAL A 417     -31.264  40.035  30.571  1.00  0.00           H  
ATOM   6429 2HG2 VAL A 417     -32.671  40.061  31.676  1.00  0.00           H  
ATOM   6430 3HG2 VAL A 417     -31.021  40.105  32.316  1.00  0.00           H  
ATOM   6431  N   VAL A 418     -31.041  35.673  33.232  1.00  0.00           N  
ATOM   6432  CA  VAL A 418     -30.952  34.239  33.324  1.00  0.00           C  
ATOM   6433  C   VAL A 418     -31.768  33.730  34.490  1.00  0.00           C  
ATOM   6434  O   VAL A 418     -32.519  32.773  34.328  1.00  0.00           O  
ATOM   6435  CB  VAL A 418     -29.498  33.789  33.459  1.00  0.00           C  
ATOM   6436  CG1 VAL A 418     -29.448  32.319  33.799  1.00  0.00           C  
ATOM   6437  CG2 VAL A 418     -28.781  34.031  32.140  1.00  0.00           C  
ATOM   6438  H   VAL A 418     -30.198  36.241  33.305  1.00  0.00           H  
ATOM   6439  HA  VAL A 418     -31.360  33.817  32.408  1.00  0.00           H  
ATOM   6440  HB  VAL A 418     -29.013  34.357  34.261  1.00  0.00           H  
ATOM   6441 1HG1 VAL A 418     -28.410  32.011  33.889  1.00  0.00           H  
ATOM   6442 2HG1 VAL A 418     -29.960  32.158  34.746  1.00  0.00           H  
ATOM   6443 3HG1 VAL A 418     -29.934  31.740  33.018  1.00  0.00           H  
ATOM   6444 1HG2 VAL A 418     -27.747  33.711  32.229  1.00  0.00           H  
ATOM   6445 2HG2 VAL A 418     -29.276  33.460  31.353  1.00  0.00           H  
ATOM   6446 3HG2 VAL A 418     -28.812  35.090  31.889  1.00  0.00           H  
ATOM   6447  N   MET A 419     -31.677  34.384  35.652  1.00  0.00           N  
ATOM   6448  CA  MET A 419     -32.499  33.929  36.759  1.00  0.00           C  
ATOM   6449  C   MET A 419     -33.988  34.104  36.480  1.00  0.00           C  
ATOM   6450  O   MET A 419     -34.797  33.311  36.945  1.00  0.00           O  
ATOM   6451  CB  MET A 419     -32.121  34.642  38.041  1.00  0.00           C  
ATOM   6452  CG  MET A 419     -30.762  34.215  38.575  1.00  0.00           C  
ATOM   6453  SD  MET A 419     -30.363  34.873  40.219  1.00  0.00           S  
ATOM   6454  CE  MET A 419     -30.058  36.591  39.831  1.00  0.00           C  
ATOM   6455  H   MET A 419     -31.019  35.158  35.780  1.00  0.00           H  
ATOM   6456  HA  MET A 419     -32.316  32.866  36.899  1.00  0.00           H  
ATOM   6457 1HB  MET A 419     -32.109  35.714  37.876  1.00  0.00           H  
ATOM   6458 2HB  MET A 419     -32.878  34.431  38.801  1.00  0.00           H  
ATOM   6459 1HG  MET A 419     -30.729  33.124  38.631  1.00  0.00           H  
ATOM   6460 2HG  MET A 419     -29.996  34.540  37.884  1.00  0.00           H  
ATOM   6461 1HE  MET A 419     -29.791  37.137  40.734  1.00  0.00           H  
ATOM   6462 2HE  MET A 419     -29.251  36.667  39.102  1.00  0.00           H  
ATOM   6463 3HE  MET A 419     -30.963  37.012  39.412  1.00  0.00           H  
ATOM   6464  N   ALA A 420     -34.374  35.148  35.753  1.00  0.00           N  
ATOM   6465  CA  ALA A 420     -35.783  35.323  35.416  1.00  0.00           C  
ATOM   6466  C   ALA A 420     -36.270  34.183  34.528  1.00  0.00           C  
ATOM   6467  O   ALA A 420     -37.402  33.709  34.645  1.00  0.00           O  
ATOM   6468  CB  ALA A 420     -35.999  36.647  34.707  1.00  0.00           C  
ATOM   6469  H   ALA A 420     -33.696  35.831  35.430  1.00  0.00           H  
ATOM   6470  HA  ALA A 420     -36.347  35.303  36.349  1.00  0.00           H  
ATOM   6471 1HB  ALA A 420     -37.060  36.787  34.473  1.00  0.00           H  
ATOM   6472 2HB  ALA A 420     -35.656  37.449  35.344  1.00  0.00           H  
ATOM   6473 3HB  ALA A 420     -35.429  36.654  33.778  1.00  0.00           H  
ATOM   6474  N   TYR A 421     -35.388  33.754  33.622  1.00  0.00           N  
ATOM   6475  CA  TYR A 421     -35.660  32.669  32.692  1.00  0.00           C  
ATOM   6476  C   TYR A 421     -35.717  31.323  33.425  1.00  0.00           C  
ATOM   6477  O   TYR A 421     -36.602  30.493  33.169  1.00  0.00           O  
ATOM   6478  CB  TYR A 421     -34.647  32.724  31.538  1.00  0.00           C  
ATOM   6479  CG  TYR A 421     -34.801  31.640  30.461  1.00  0.00           C  
ATOM   6480  CD1 TYR A 421     -36.055  31.211  30.086  1.00  0.00           C  
ATOM   6481  CD2 TYR A 421     -33.677  31.123  29.807  1.00  0.00           C  
ATOM   6482  CE1 TYR A 421     -36.205  30.267  29.090  1.00  0.00           C  
ATOM   6483  CE2 TYR A 421     -33.833  30.175  28.800  1.00  0.00           C  
ATOM   6484  CZ  TYR A 421     -35.096  29.750  28.448  1.00  0.00           C  
ATOM   6485  OH  TYR A 421     -35.262  28.810  27.451  1.00  0.00           O  
ATOM   6486  H   TYR A 421     -34.486  34.233  33.556  1.00  0.00           H  
ATOM   6487  HA  TYR A 421     -36.645  32.840  32.263  1.00  0.00           H  
ATOM   6488 1HB  TYR A 421     -34.728  33.704  31.052  1.00  0.00           H  
ATOM   6489 2HB  TYR A 421     -33.648  32.658  31.947  1.00  0.00           H  
ATOM   6490  HD1 TYR A 421     -36.933  31.622  30.581  1.00  0.00           H  
ATOM   6491  HD2 TYR A 421     -32.681  31.468  30.078  1.00  0.00           H  
ATOM   6492  HE1 TYR A 421     -37.201  29.937  28.806  1.00  0.00           H  
ATOM   6493  HE2 TYR A 421     -32.960  29.771  28.282  1.00  0.00           H  
ATOM   6494  HH  TYR A 421     -34.407  28.582  27.078  1.00  0.00           H  
ATOM   6495  N   ILE A 422     -34.788  31.076  34.343  1.00  0.00           N  
ATOM   6496  CA  ILE A 422     -34.817  29.819  35.069  1.00  0.00           C  
ATOM   6497  C   ILE A 422     -35.858  29.898  36.195  1.00  0.00           C  
ATOM   6498  O   ILE A 422     -35.566  30.387  37.281  1.00  0.00           O  
ATOM   6499  CB  ILE A 422     -33.444  29.503  35.697  1.00  0.00           C  
ATOM   6500  CG1 ILE A 422     -32.338  29.400  34.616  1.00  0.00           C  
ATOM   6501  CG2 ILE A 422     -33.542  28.234  36.497  1.00  0.00           C  
ATOM   6502  CD1 ILE A 422     -30.948  29.319  35.222  1.00  0.00           C  
ATOM   6503  H   ILE A 422     -34.056  31.759  34.526  1.00  0.00           H  
ATOM   6504  HA  ILE A 422     -35.104  29.024  34.392  1.00  0.00           H  
ATOM   6505  HB  ILE A 422     -33.163  30.317  36.361  1.00  0.00           H  
ATOM   6506 1HG1 ILE A 422     -32.503  28.515  34.000  1.00  0.00           H  
ATOM   6507 2HG1 ILE A 422     -32.380  30.280  33.974  1.00  0.00           H  
ATOM   6508 1HG2 ILE A 422     -32.583  28.018  36.964  1.00  0.00           H  
ATOM   6509 2HG2 ILE A 422     -34.305  28.357  37.268  1.00  0.00           H  
ATOM   6510 3HG2 ILE A 422     -33.820  27.417  35.838  1.00  0.00           H  
ATOM   6511 1HD1 ILE A 422     -30.194  29.256  34.436  1.00  0.00           H  
ATOM   6512 2HD1 ILE A 422     -30.769  30.207  35.827  1.00  0.00           H  
ATOM   6513 3HD1 ILE A 422     -30.883  28.436  35.852  1.00  0.00           H  
ATOM   6514  N   THR A 423     -37.014  29.271  35.931  1.00  0.00           N  
ATOM   6515  CA  THR A 423     -38.301  29.293  36.665  1.00  0.00           C  
ATOM   6516  C   THR A 423     -39.437  29.215  35.657  1.00  0.00           C  
ATOM   6517  O   THR A 423     -40.017  30.229  35.265  1.00  0.00           O  
ATOM   6518  CB  THR A 423     -38.562  30.575  37.538  1.00  0.00           C  
ATOM   6519  OG1 THR A 423     -37.638  30.669  38.634  1.00  0.00           O  
ATOM   6520  CG2 THR A 423     -39.989  30.586  38.080  1.00  0.00           C  
ATOM   6521  H   THR A 423     -37.041  28.857  35.007  1.00  0.00           H  
ATOM   6522  HA  THR A 423     -38.360  28.419  37.307  1.00  0.00           H  
ATOM   6523  HB  THR A 423     -38.449  31.470  36.903  1.00  0.00           H  
ATOM   6524  HG1 THR A 423     -36.751  30.776  38.301  1.00  0.00           H  
ATOM   6525 1HG2 THR A 423     -40.150  31.505  38.656  1.00  0.00           H  
ATOM   6526 2HG2 THR A 423     -40.687  30.556  37.254  1.00  0.00           H  
ATOM   6527 3HG2 THR A 423     -40.140  29.720  38.724  1.00  0.00           H  
ATOM   6528  N   GLY A 424     -39.841  27.972  35.342  1.00  0.00           N  
ATOM   6529  CA  GLY A 424     -40.867  27.652  34.338  1.00  0.00           C  
ATOM   6530  C   GLY A 424     -42.179  28.419  34.498  1.00  0.00           C  
ATOM   6531  O   GLY A 424     -42.954  28.539  33.552  1.00  0.00           O  
ATOM   6532  H   GLY A 424     -39.346  27.197  35.760  1.00  0.00           H  
ATOM   6533 1HA  GLY A 424     -40.459  27.804  33.334  1.00  0.00           H  
ATOM   6534 2HA  GLY A 424     -41.088  26.586  34.418  1.00  0.00           H  
ATOM   6535  N   GLY A 425     -42.434  28.929  35.694  1.00  0.00           N  
ATOM   6536  CA  GLY A 425     -43.633  29.690  35.970  1.00  0.00           C  
ATOM   6537  C   GLY A 425     -43.774  30.911  35.048  1.00  0.00           C  
ATOM   6538  O   GLY A 425     -44.896  31.313  34.740  1.00  0.00           O  
ATOM   6539  H   GLY A 425     -41.757  28.800  36.427  1.00  0.00           H  
ATOM   6540 1HA  GLY A 425     -44.500  29.042  35.857  1.00  0.00           H  
ATOM   6541 2HA  GLY A 425     -43.617  30.019  37.010  1.00  0.00           H  
ATOM   6542  N   VAL A 426     -42.648  31.519  34.626  1.00  0.00           N  
ATOM   6543  CA  VAL A 426     -42.746  32.694  33.754  1.00  0.00           C  
ATOM   6544  C   VAL A 426     -42.021  32.520  32.432  1.00  0.00           C  
ATOM   6545  O   VAL A 426     -40.805  32.354  32.383  1.00  0.00           O  
ATOM   6546  CB  VAL A 426     -42.174  33.957  34.432  1.00  0.00           C  
ATOM   6547  CG1 VAL A 426     -42.301  35.143  33.457  1.00  0.00           C  
ATOM   6548  CG2 VAL A 426     -42.911  34.213  35.714  1.00  0.00           C  
ATOM   6549  H   VAL A 426     -41.739  31.143  34.895  1.00  0.00           H  
ATOM   6550  HA  VAL A 426     -43.795  32.877  33.541  1.00  0.00           H  
ATOM   6551  HB  VAL A 426     -41.109  33.818  34.644  1.00  0.00           H  
ATOM   6552 1HG1 VAL A 426     -41.894  36.039  33.912  1.00  0.00           H  
ATOM   6553 2HG1 VAL A 426     -41.753  34.912  32.565  1.00  0.00           H  
ATOM   6554 3HG1 VAL A 426     -43.353  35.305  33.211  1.00  0.00           H  
ATOM   6555 1HG2 VAL A 426     -42.518  35.108  36.198  1.00  0.00           H  
ATOM   6556 2HG2 VAL A 426     -43.964  34.348  35.485  1.00  0.00           H  
ATOM   6557 3HG2 VAL A 426     -42.787  33.363  36.382  1.00  0.00           H  
ATOM   6558  N   VAL A 427     -42.743  32.695  31.326  1.00  0.00           N  
ATOM   6559  CA  VAL A 427     -42.121  32.498  30.014  1.00  0.00           C  
ATOM   6560  C   VAL A 427     -41.366  33.728  29.499  1.00  0.00           C  
ATOM   6561  O   VAL A 427     -41.687  34.281  28.449  1.00  0.00           O  
ATOM   6562  CB  VAL A 427     -43.196  32.091  28.997  1.00  0.00           C  
ATOM   6563  CG1 VAL A 427     -43.794  30.782  29.414  1.00  0.00           C  
ATOM   6564  CG2 VAL A 427     -44.237  33.146  28.918  1.00  0.00           C  
ATOM   6565  H   VAL A 427     -43.734  32.884  31.399  1.00  0.00           H  
ATOM   6566  HA  VAL A 427     -41.419  31.668  30.099  1.00  0.00           H  
ATOM   6567  HB  VAL A 427     -42.747  31.961  28.009  1.00  0.00           H  
ATOM   6568 1HG1 VAL A 427     -44.564  30.481  28.698  1.00  0.00           H  
ATOM   6569 2HG1 VAL A 427     -43.004  30.037  29.436  1.00  0.00           H  
ATOM   6570 3HG1 VAL A 427     -44.233  30.881  30.407  1.00  0.00           H  
ATOM   6571 1HG2 VAL A 427     -45.001  32.854  28.189  1.00  0.00           H  
ATOM   6572 2HG2 VAL A 427     -44.691  33.280  29.889  1.00  0.00           H  
ATOM   6573 3HG2 VAL A 427     -43.765  34.053  28.599  1.00  0.00           H  
ATOM   6574  N   GLN A 428     -40.335  34.104  30.253  1.00  0.00           N  
ATOM   6575  CA  GLN A 428     -39.424  35.235  29.999  1.00  0.00           C  
ATOM   6576  C   GLN A 428     -40.105  36.609  29.834  1.00  0.00           C  
ATOM   6577  O   GLN A 428     -39.521  37.542  29.270  1.00  0.00           O  
ATOM   6578  CB  GLN A 428     -38.608  34.969  28.719  1.00  0.00           C  
ATOM   6579  CG  GLN A 428     -37.730  33.734  28.751  1.00  0.00           C  
ATOM   6580  CD  GLN A 428     -36.956  33.501  27.445  1.00  0.00           C  
ATOM   6581  OE1 GLN A 428     -36.082  34.281  27.057  1.00  0.00           O  
ATOM   6582  NE2 GLN A 428     -37.291  32.417  26.756  1.00  0.00           N  
ATOM   6583  H   GLN A 428     -40.198  33.533  31.090  1.00  0.00           H  
ATOM   6584  HA  GLN A 428     -38.746  35.300  30.850  1.00  0.00           H  
ATOM   6585 1HB  GLN A 428     -39.279  34.877  27.865  1.00  0.00           H  
ATOM   6586 2HB  GLN A 428     -37.967  35.831  28.528  1.00  0.00           H  
ATOM   6587 1HG  GLN A 428     -37.003  33.894  29.540  1.00  0.00           H  
ATOM   6588 2HG  GLN A 428     -38.331  32.850  28.962  1.00  0.00           H  
ATOM   6589 1HE2 GLN A 428     -36.827  32.205  25.895  1.00  0.00           H  
ATOM   6590 2HE2 GLN A 428     -38.012  31.815  27.092  1.00  0.00           H  
ATOM   6591  N   LEU A 429     -41.263  36.808  30.450  1.00  0.00           N  
ATOM   6592  CA  LEU A 429     -41.987  38.055  30.210  1.00  0.00           C  
ATOM   6593  C   LEU A 429     -41.510  39.250  31.019  1.00  0.00           C  
ATOM   6594  O   LEU A 429     -41.969  40.369  30.799  1.00  0.00           O  
ATOM   6595  CB  LEU A 429     -43.471  37.840  30.456  1.00  0.00           C  
ATOM   6596  CG  LEU A 429     -44.076  36.856  29.515  1.00  0.00           C  
ATOM   6597  CD1 LEU A 429     -45.519  36.603  29.876  1.00  0.00           C  
ATOM   6598  CD2 LEU A 429     -43.928  37.377  28.089  1.00  0.00           C  
ATOM   6599  H   LEU A 429     -41.684  36.057  30.976  1.00  0.00           H  
ATOM   6600  HA  LEU A 429     -41.868  38.300  29.156  1.00  0.00           H  
ATOM   6601 1HB  LEU A 429     -43.634  37.501  31.477  1.00  0.00           H  
ATOM   6602 2HB  LEU A 429     -43.981  38.790  30.310  1.00  0.00           H  
ATOM   6603  HG  LEU A 429     -43.545  35.929  29.610  1.00  0.00           H  
ATOM   6604 1HD1 LEU A 429     -45.936  35.867  29.189  1.00  0.00           H  
ATOM   6605 2HD1 LEU A 429     -45.575  36.222  30.894  1.00  0.00           H  
ATOM   6606 3HD1 LEU A 429     -46.086  37.532  29.801  1.00  0.00           H  
ATOM   6607 1HD2 LEU A 429     -44.342  36.650  27.392  1.00  0.00           H  
ATOM   6608 2HD2 LEU A 429     -44.458  38.324  27.987  1.00  0.00           H  
ATOM   6609 3HD2 LEU A 429     -42.869  37.531  27.861  1.00  0.00           H  
ATOM   6610  N   THR A 430     -40.576  39.030  31.930  1.00  0.00           N  
ATOM   6611  CA  THR A 430     -40.046  40.113  32.737  1.00  0.00           C  
ATOM   6612  C   THR A 430     -38.746  40.658  32.142  1.00  0.00           C  
ATOM   6613  O   THR A 430     -38.205  41.635  32.658  1.00  0.00           O  
ATOM   6614  CB  THR A 430     -39.789  39.653  34.180  1.00  0.00           C  
ATOM   6615  OG1 THR A 430     -38.797  38.634  34.192  1.00  0.00           O  
ATOM   6616  CG2 THR A 430     -41.062  39.101  34.774  1.00  0.00           C  
ATOM   6617  H   THR A 430     -40.238  38.092  32.075  1.00  0.00           H  
ATOM   6618  HA  THR A 430     -40.772  40.927  32.762  1.00  0.00           H  
ATOM   6619  HB  THR A 430     -39.435  40.497  34.775  1.00  0.00           H  
ATOM   6620  HG1 THR A 430     -37.979  39.005  33.851  1.00  0.00           H  
ATOM   6621 1HG2 THR A 430     -40.871  38.771  35.792  1.00  0.00           H  
ATOM   6622 2HG2 THR A 430     -41.828  39.874  34.779  1.00  0.00           H  
ATOM   6623 3HG2 THR A 430     -41.399  38.266  34.178  1.00  0.00           H  
ATOM   6624  N   SER A 431     -38.247  40.035  31.060  1.00  0.00           N  
ATOM   6625  CA  SER A 431     -36.984  40.466  30.455  1.00  0.00           C  
ATOM   6626  C   SER A 431     -37.121  40.668  28.945  1.00  0.00           C  
ATOM   6627  O   SER A 431     -36.142  40.942  28.248  1.00  0.00           O  
ATOM   6628  CB  SER A 431     -35.907  39.430  30.689  1.00  0.00           C  
ATOM   6629  OG  SER A 431     -36.222  38.235  30.028  1.00  0.00           O  
ATOM   6630  H   SER A 431     -38.743  39.248  30.643  1.00  0.00           H  
ATOM   6631  HA  SER A 431     -36.682  41.413  30.900  1.00  0.00           H  
ATOM   6632 1HB  SER A 431     -34.946  39.823  30.346  1.00  0.00           H  
ATOM   6633 2HB  SER A 431     -35.822  39.234  31.751  1.00  0.00           H  
ATOM   6634  HG  SER A 431     -36.494  38.496  29.132  1.00  0.00           H  
ATOM   6635  N   GLN A 432     -38.330  40.474  28.434  1.00  0.00           N  
ATOM   6636  CA  GLN A 432     -38.571  40.583  27.005  1.00  0.00           C  
ATOM   6637  C   GLN A 432     -38.215  41.981  26.507  1.00  0.00           C  
ATOM   6638  O   GLN A 432     -38.500  42.983  27.164  1.00  0.00           O  
ATOM   6639  CB  GLN A 432     -40.027  40.250  26.702  1.00  0.00           C  
ATOM   6640  CG  GLN A 432     -40.993  41.267  27.216  1.00  0.00           C  
ATOM   6641  CD  GLN A 432     -42.438  40.882  26.938  1.00  0.00           C  
ATOM   6642  OE1 GLN A 432     -42.733  40.207  25.943  1.00  0.00           O  
ATOM   6643  NE2 GLN A 432     -43.349  41.306  27.813  1.00  0.00           N  
ATOM   6644  H   GLN A 432     -39.101  40.262  29.049  1.00  0.00           H  
ATOM   6645  HA  GLN A 432     -37.934  39.864  26.493  1.00  0.00           H  
ATOM   6646 1HB  GLN A 432     -40.171  40.117  25.632  1.00  0.00           H  
ATOM   6647 2HB  GLN A 432     -40.274  39.298  27.194  1.00  0.00           H  
ATOM   6648 1HG  GLN A 432     -40.860  41.346  28.297  1.00  0.00           H  
ATOM   6649 2HG  GLN A 432     -40.771  42.221  26.738  1.00  0.00           H  
ATOM   6650 1HE2 GLN A 432     -44.315  41.089  27.674  1.00  0.00           H  
ATOM   6651 2HE2 GLN A 432     -43.072  41.855  28.609  1.00  0.00           H  
ATOM   6652  N   TRP A 433     -37.662  42.050  25.306  1.00  0.00           N  
ATOM   6653  CA  TRP A 433     -37.249  43.322  24.730  1.00  0.00           C  
ATOM   6654  C   TRP A 433     -38.341  44.107  24.013  1.00  0.00           C  
ATOM   6655  O   TRP A 433     -38.255  45.327  23.881  1.00  0.00           O  
ATOM   6656  CB  TRP A 433     -36.103  43.051  23.789  1.00  0.00           C  
ATOM   6657  CG  TRP A 433     -34.962  42.521  24.532  1.00  0.00           C  
ATOM   6658  CD1 TRP A 433     -34.532  41.234  24.520  1.00  0.00           C  
ATOM   6659  CD2 TRP A 433     -34.094  43.235  25.439  1.00  0.00           C  
ATOM   6660  NE1 TRP A 433     -33.459  41.088  25.347  1.00  0.00           N  
ATOM   6661  CE2 TRP A 433     -33.175  42.308  25.926  1.00  0.00           C  
ATOM   6662  CE3 TRP A 433     -34.030  44.569  25.875  1.00  0.00           C  
ATOM   6663  CZ2 TRP A 433     -32.188  42.662  26.836  1.00  0.00           C  
ATOM   6664  CZ3 TRP A 433     -33.042  44.928  26.785  1.00  0.00           C  
ATOM   6665  CH2 TRP A 433     -32.146  43.999  27.255  1.00  0.00           C  
ATOM   6666  H   TRP A 433     -37.463  41.197  24.804  1.00  0.00           H  
ATOM   6667  HA  TRP A 433     -36.860  43.931  25.538  1.00  0.00           H  
ATOM   6668 1HB  TRP A 433     -36.406  42.313  23.052  1.00  0.00           H  
ATOM   6669 2HB  TRP A 433     -35.813  43.961  23.267  1.00  0.00           H  
ATOM   6670  HD1 TRP A 433     -34.981  40.438  23.933  1.00  0.00           H  
ATOM   6671  HE1 TRP A 433     -32.962  40.225  25.505  1.00  0.00           H  
ATOM   6672  HE3 TRP A 433     -34.744  45.308  25.508  1.00  0.00           H  
ATOM   6673  HZ2 TRP A 433     -31.473  41.939  27.224  1.00  0.00           H  
ATOM   6674  HZ3 TRP A 433     -33.005  45.966  27.122  1.00  0.00           H  
ATOM   6675  HH2 TRP A 433     -31.393  44.309  27.970  1.00  0.00           H  
ATOM   6676  N   LEU A 434     -39.416  43.441  23.634  1.00  0.00           N  
ATOM   6677  CA  LEU A 434     -40.477  44.072  22.839  1.00  0.00           C  
ATOM   6678  C   LEU A 434     -41.368  45.016  23.645  1.00  0.00           C  
ATOM   6679  O   LEU A 434     -42.194  45.741  23.089  1.00  0.00           O  
ATOM   6680  CB  LEU A 434     -41.338  42.999  22.173  1.00  0.00           C  
ATOM   6681  CG  LEU A 434     -40.625  42.161  21.129  1.00  0.00           C  
ATOM   6682  CD1 LEU A 434     -41.570  41.093  20.625  1.00  0.00           C  
ATOM   6683  CD2 LEU A 434     -40.160  43.069  20.001  1.00  0.00           C  
ATOM   6684  H   LEU A 434     -39.469  42.458  23.841  1.00  0.00           H  
ATOM   6685  HA  LEU A 434     -39.999  44.657  22.054  1.00  0.00           H  
ATOM   6686 1HB  LEU A 434     -41.711  42.313  22.946  1.00  0.00           H  
ATOM   6687 2HB  LEU A 434     -42.190  43.477  21.701  1.00  0.00           H  
ATOM   6688  HG  LEU A 434     -39.761  41.670  21.580  1.00  0.00           H  
ATOM   6689 1HD1 LEU A 434     -41.066  40.483  19.876  1.00  0.00           H  
ATOM   6690 2HD1 LEU A 434     -41.885  40.467  21.458  1.00  0.00           H  
ATOM   6691 3HD1 LEU A 434     -42.439  41.575  20.178  1.00  0.00           H  
ATOM   6692 1HD2 LEU A 434     -39.643  42.481  19.242  1.00  0.00           H  
ATOM   6693 2HD2 LEU A 434     -41.027  43.558  19.556  1.00  0.00           H  
ATOM   6694 3HD2 LEU A 434     -39.479  43.829  20.395  1.00  0.00           H  
ATOM   6695  N   THR A 435     -41.187  45.005  24.949  1.00  0.00           N  
ATOM   6696  CA  THR A 435     -41.925  45.825  25.887  1.00  0.00           C  
ATOM   6697  C   THR A 435     -40.965  46.465  26.866  1.00  0.00           C  
ATOM   6698  O   THR A 435     -41.352  46.860  27.972  1.00  0.00           O  
ATOM   6699  CB  THR A 435     -42.955  44.988  26.645  1.00  0.00           C  
ATOM   6700  OG1 THR A 435     -43.901  44.427  25.725  1.00  0.00           O  
ATOM   6701  CG2 THR A 435     -43.684  45.821  27.674  1.00  0.00           C  
ATOM   6702  H   THR A 435     -40.490  44.376  25.330  1.00  0.00           H  
ATOM   6703  HA  THR A 435     -42.440  46.616  25.331  1.00  0.00           H  
ATOM   6704  HB  THR A 435     -42.427  44.174  27.144  1.00  0.00           H  
ATOM   6705  HG1 THR A 435     -44.345  45.140  25.255  1.00  0.00           H  
ATOM   6706 1HG2 THR A 435     -44.390  45.186  28.198  1.00  0.00           H  
ATOM   6707 2HG2 THR A 435     -42.985  46.246  28.394  1.00  0.00           H  
ATOM   6708 3HG2 THR A 435     -44.214  46.625  27.168  1.00  0.00           H  
ATOM   6709  N   ASN A 436     -39.687  46.528  26.502  1.00  0.00           N  
ATOM   6710  CA  ASN A 436     -38.687  47.001  27.442  1.00  0.00           C  
ATOM   6711  C   ASN A 436     -38.832  48.448  27.908  1.00  0.00           C  
ATOM   6712  O   ASN A 436     -38.810  49.422  27.131  1.00  0.00           O  
ATOM   6713  CB  ASN A 436     -37.300  46.768  26.903  1.00  0.00           C  
ATOM   6714  CG  ASN A 436     -36.235  47.039  27.897  1.00  0.00           C  
ATOM   6715  OD1 ASN A 436     -35.788  48.171  28.110  1.00  0.00           O  
ATOM   6716  ND2 ASN A 436     -35.807  45.992  28.541  1.00  0.00           N  
ATOM   6717  H   ASN A 436     -39.397  46.210  25.573  1.00  0.00           H  
ATOM   6718  HA  ASN A 436     -38.789  46.382  28.333  1.00  0.00           H  
ATOM   6719 1HB  ASN A 436     -37.227  45.745  26.631  1.00  0.00           H  
ATOM   6720 2HB  ASN A 436     -37.137  47.362  26.006  1.00  0.00           H  
ATOM   6721 1HD2 ASN A 436     -35.092  46.077  29.227  1.00  0.00           H  
ATOM   6722 2HD2 ASN A 436     -36.204  45.094  28.335  1.00  0.00           H  
ATOM   6723  N   ILE A 437     -38.885  48.555  29.230  1.00  0.00           N  
ATOM   6724  CA  ILE A 437     -39.072  49.804  29.923  1.00  0.00           C  
ATOM   6725  C   ILE A 437     -37.806  50.649  30.012  1.00  0.00           C  
ATOM   6726  O   ILE A 437     -37.876  51.856  29.847  1.00  0.00           O  
ATOM   6727  CB  ILE A 437     -39.614  49.528  31.311  1.00  0.00           C  
ATOM   6728  CG1 ILE A 437     -40.975  48.783  31.179  1.00  0.00           C  
ATOM   6729  CG2 ILE A 437     -39.752  50.818  32.052  1.00  0.00           C  
ATOM   6730  CD1 ILE A 437     -42.050  49.531  30.392  1.00  0.00           C  
ATOM   6731  H   ILE A 437     -38.866  47.705  29.780  1.00  0.00           H  
ATOM   6732  HA  ILE A 437     -39.818  50.386  29.387  1.00  0.00           H  
ATOM   6733  HB  ILE A 437     -38.924  48.874  31.845  1.00  0.00           H  
ATOM   6734 1HG1 ILE A 437     -40.804  47.832  30.665  1.00  0.00           H  
ATOM   6735 2HG1 ILE A 437     -41.363  48.582  32.172  1.00  0.00           H  
ATOM   6736 1HG2 ILE A 437     -40.139  50.626  33.048  1.00  0.00           H  
ATOM   6737 2HG2 ILE A 437     -38.775  51.304  32.125  1.00  0.00           H  
ATOM   6738 3HG2 ILE A 437     -40.441  51.462  31.506  1.00  0.00           H  
ATOM   6739 1HD1 ILE A 437     -42.953  48.916  30.356  1.00  0.00           H  
ATOM   6740 2HD1 ILE A 437     -42.275  50.477  30.882  1.00  0.00           H  
ATOM   6741 3HD1 ILE A 437     -41.707  49.721  29.372  1.00  0.00           H  
ATOM   6742  N   PHE A 438     -36.656  50.017  30.261  1.00  0.00           N  
ATOM   6743  CA  PHE A 438     -35.415  50.786  30.385  1.00  0.00           C  
ATOM   6744  C   PHE A 438     -35.214  51.630  29.130  1.00  0.00           C  
ATOM   6745  O   PHE A 438     -34.937  52.835  29.221  1.00  0.00           O  
ATOM   6746  CB  PHE A 438     -34.209  49.845  30.503  1.00  0.00           C  
ATOM   6747  CG  PHE A 438     -32.915  50.529  30.703  1.00  0.00           C  
ATOM   6748  CD1 PHE A 438     -32.481  50.893  31.980  1.00  0.00           C  
ATOM   6749  CD2 PHE A 438     -32.119  50.822  29.619  1.00  0.00           C  
ATOM   6750  CE1 PHE A 438     -31.268  51.531  32.146  1.00  0.00           C  
ATOM   6751  CE2 PHE A 438     -30.914  51.459  29.779  1.00  0.00           C  
ATOM   6752  CZ  PHE A 438     -30.484  51.814  31.042  1.00  0.00           C  
ATOM   6753  H   PHE A 438     -36.642  49.022  30.373  1.00  0.00           H  
ATOM   6754  HA  PHE A 438     -35.472  51.428  31.255  1.00  0.00           H  
ATOM   6755 1HB  PHE A 438     -34.351  49.158  31.276  1.00  0.00           H  
ATOM   6756 2HB  PHE A 438     -34.122  49.277  29.593  1.00  0.00           H  
ATOM   6757  HD1 PHE A 438     -33.103  50.669  32.849  1.00  0.00           H  
ATOM   6758  HD2 PHE A 438     -32.464  50.540  28.621  1.00  0.00           H  
ATOM   6759  HE1 PHE A 438     -30.927  51.814  33.145  1.00  0.00           H  
ATOM   6760  HE2 PHE A 438     -30.301  51.680  28.908  1.00  0.00           H  
ATOM   6761  HZ  PHE A 438     -29.527  52.316  31.166  1.00  0.00           H  
ATOM   6762  N   GLY A 439     -35.361  51.016  27.955  1.00  0.00           N  
ATOM   6763  CA  GLY A 439     -35.194  51.699  26.683  1.00  0.00           C  
ATOM   6764  C   GLY A 439     -36.152  52.877  26.575  1.00  0.00           C  
ATOM   6765  O   GLY A 439     -35.723  54.016  26.349  1.00  0.00           O  
ATOM   6766  H   GLY A 439     -35.598  50.023  27.951  1.00  0.00           H  
ATOM   6767 1HA  GLY A 439     -34.166  52.049  26.585  1.00  0.00           H  
ATOM   6768 2HA  GLY A 439     -35.382  51.004  25.865  1.00  0.00           H  
ATOM   6769  N   THR A 440     -37.449  52.604  26.765  1.00  0.00           N  
ATOM   6770  CA  THR A 440     -38.467  53.636  26.666  1.00  0.00           C  
ATOM   6771  C   THR A 440     -38.203  54.801  27.623  1.00  0.00           C  
ATOM   6772  O   THR A 440     -38.282  55.965  27.226  1.00  0.00           O  
ATOM   6773  CB  THR A 440     -39.850  53.043  26.967  1.00  0.00           C  
ATOM   6774  OG1 THR A 440     -40.155  51.999  26.018  1.00  0.00           O  
ATOM   6775  CG2 THR A 440     -40.898  54.118  26.880  1.00  0.00           C  
ATOM   6776  H   THR A 440     -37.751  51.643  26.961  1.00  0.00           H  
ATOM   6777  HA  THR A 440     -38.457  54.031  25.649  1.00  0.00           H  
ATOM   6778  HB  THR A 440     -39.847  52.618  27.973  1.00  0.00           H  
ATOM   6779  HG1 THR A 440     -39.661  51.181  26.258  1.00  0.00           H  
ATOM   6780 1HG2 THR A 440     -41.872  53.688  27.101  1.00  0.00           H  
ATOM   6781 2HG2 THR A 440     -40.670  54.902  27.602  1.00  0.00           H  
ATOM   6782 3HG2 THR A 440     -40.900  54.533  25.874  1.00  0.00           H  
ATOM   6783  N   VAL A 441     -37.880  54.490  28.878  1.00  0.00           N  
ATOM   6784  CA  VAL A 441     -37.618  55.535  29.851  1.00  0.00           C  
ATOM   6785  C   VAL A 441     -36.404  56.329  29.489  1.00  0.00           C  
ATOM   6786  O   VAL A 441     -36.438  57.544  29.573  1.00  0.00           O  
ATOM   6787  CB  VAL A 441     -37.415  55.011  31.273  1.00  0.00           C  
ATOM   6788  CG1 VAL A 441     -36.939  56.189  32.173  1.00  0.00           C  
ATOM   6789  CG2 VAL A 441     -38.697  54.456  31.780  1.00  0.00           C  
ATOM   6790  H   VAL A 441     -37.820  53.519  29.154  1.00  0.00           H  
ATOM   6791  HA  VAL A 441     -38.476  56.205  29.863  1.00  0.00           H  
ATOM   6792  HB  VAL A 441     -36.648  54.230  31.276  1.00  0.00           H  
ATOM   6793 1HG1 VAL A 441     -36.792  55.848  33.190  1.00  0.00           H  
ATOM   6794 2HG1 VAL A 441     -35.998  56.584  31.790  1.00  0.00           H  
ATOM   6795 3HG1 VAL A 441     -37.691  56.978  32.164  1.00  0.00           H  
ATOM   6796 1HG2 VAL A 441     -38.556  54.084  32.791  1.00  0.00           H  
ATOM   6797 2HG2 VAL A 441     -39.454  55.239  31.776  1.00  0.00           H  
ATOM   6798 3HG2 VAL A 441     -39.010  53.646  31.131  1.00  0.00           H  
ATOM   6799  N   TYR A 442     -35.322  55.680  29.082  1.00  0.00           N  
ATOM   6800  CA  TYR A 442     -34.149  56.451  28.720  1.00  0.00           C  
ATOM   6801  C   TYR A 442     -34.504  57.479  27.646  1.00  0.00           C  
ATOM   6802  O   TYR A 442     -34.155  58.663  27.761  1.00  0.00           O  
ATOM   6803  CB  TYR A 442     -33.025  55.547  28.221  1.00  0.00           C  
ATOM   6804  CG  TYR A 442     -31.811  56.328  27.774  1.00  0.00           C  
ATOM   6805  CD1 TYR A 442     -30.891  56.785  28.711  1.00  0.00           C  
ATOM   6806  CD2 TYR A 442     -31.624  56.607  26.429  1.00  0.00           C  
ATOM   6807  CE1 TYR A 442     -29.784  57.509  28.297  1.00  0.00           C  
ATOM   6808  CE2 TYR A 442     -30.523  57.329  26.017  1.00  0.00           C  
ATOM   6809  CZ  TYR A 442     -29.603  57.778  26.943  1.00  0.00           C  
ATOM   6810  OH  TYR A 442     -28.498  58.489  26.529  1.00  0.00           O  
ATOM   6811  H   TYR A 442     -35.304  54.662  29.024  1.00  0.00           H  
ATOM   6812  HA  TYR A 442     -33.801  56.985  29.598  1.00  0.00           H  
ATOM   6813 1HB  TYR A 442     -32.726  54.857  29.016  1.00  0.00           H  
ATOM   6814 2HB  TYR A 442     -33.380  54.951  27.382  1.00  0.00           H  
ATOM   6815  HD1 TYR A 442     -31.038  56.574  29.772  1.00  0.00           H  
ATOM   6816  HD2 TYR A 442     -32.351  56.258  25.693  1.00  0.00           H  
ATOM   6817  HE1 TYR A 442     -29.059  57.865  29.030  1.00  0.00           H  
ATOM   6818  HE2 TYR A 442     -30.386  57.542  24.956  1.00  0.00           H  
ATOM   6819  HH  TYR A 442     -28.005  58.786  27.296  1.00  0.00           H  
ATOM   6820  N   GLU A 443     -35.187  57.029  26.588  1.00  0.00           N  
ATOM   6821  CA  GLU A 443     -35.523  57.922  25.486  1.00  0.00           C  
ATOM   6822  C   GLU A 443     -36.507  59.030  25.885  1.00  0.00           C  
ATOM   6823  O   GLU A 443     -36.384  60.150  25.397  1.00  0.00           O  
ATOM   6824  CB  GLU A 443     -36.090  57.123  24.310  1.00  0.00           C  
ATOM   6825  CG  GLU A 443     -35.060  56.204  23.582  1.00  0.00           C  
ATOM   6826  CD  GLU A 443     -33.941  56.962  22.883  1.00  0.00           C  
ATOM   6827  OE1 GLU A 443     -34.241  57.837  22.104  1.00  0.00           O  
ATOM   6828  OE2 GLU A 443     -32.795  56.658  23.122  1.00  0.00           O  
ATOM   6829  H   GLU A 443     -35.457  56.045  26.547  1.00  0.00           H  
ATOM   6830  HA  GLU A 443     -34.606  58.405  25.160  1.00  0.00           H  
ATOM   6831 1HB  GLU A 443     -36.910  56.500  24.669  1.00  0.00           H  
ATOM   6832 2HB  GLU A 443     -36.506  57.817  23.573  1.00  0.00           H  
ATOM   6833 1HG  GLU A 443     -34.622  55.522  24.318  1.00  0.00           H  
ATOM   6834 2HG  GLU A 443     -35.592  55.602  22.848  1.00  0.00           H  
ATOM   6835  N   LYS A 444     -37.474  58.754  26.765  1.00  0.00           N  
ATOM   6836  CA  LYS A 444     -38.390  59.813  27.193  1.00  0.00           C  
ATOM   6837  C   LYS A 444     -37.721  60.769  28.191  1.00  0.00           C  
ATOM   6838  O   LYS A 444     -37.911  61.985  28.146  1.00  0.00           O  
ATOM   6839  CB  LYS A 444     -39.646  59.224  27.831  1.00  0.00           C  
ATOM   6840  CG  LYS A 444     -40.574  58.546  26.869  1.00  0.00           C  
ATOM   6841  CD  LYS A 444     -41.762  58.035  27.599  1.00  0.00           C  
ATOM   6842  CE  LYS A 444     -42.736  57.401  26.673  1.00  0.00           C  
ATOM   6843  NZ  LYS A 444     -43.906  56.885  27.412  1.00  0.00           N  
ATOM   6844  H   LYS A 444     -37.581  57.803  27.121  1.00  0.00           H  
ATOM   6845  HA  LYS A 444     -38.684  60.397  26.327  1.00  0.00           H  
ATOM   6846 1HB  LYS A 444     -39.347  58.474  28.575  1.00  0.00           H  
ATOM   6847 2HB  LYS A 444     -40.194  60.003  28.352  1.00  0.00           H  
ATOM   6848 1HG  LYS A 444     -40.892  59.248  26.100  1.00  0.00           H  
ATOM   6849 2HG  LYS A 444     -40.061  57.708  26.386  1.00  0.00           H  
ATOM   6850 1HD  LYS A 444     -41.442  57.296  28.335  1.00  0.00           H  
ATOM   6851 2HD  LYS A 444     -42.253  58.855  28.118  1.00  0.00           H  
ATOM   6852 1HE  LYS A 444     -43.069  58.138  25.945  1.00  0.00           H  
ATOM   6853 2HE  LYS A 444     -42.254  56.585  26.148  1.00  0.00           H  
ATOM   6854 1HZ  LYS A 444     -44.556  56.461  26.768  1.00  0.00           H  
ATOM   6855 2HZ  LYS A 444     -43.611  56.200  28.094  1.00  0.00           H  
ATOM   6856 3HZ  LYS A 444     -44.355  57.652  27.890  1.00  0.00           H  
ATOM   6857  N   LEU A 445     -36.949  60.181  29.111  1.00  0.00           N  
ATOM   6858  CA  LEU A 445     -36.269  60.884  30.177  1.00  0.00           C  
ATOM   6859  C   LEU A 445     -35.223  61.837  29.618  1.00  0.00           C  
ATOM   6860  O   LEU A 445     -35.119  62.971  30.055  1.00  0.00           O  
ATOM   6861  CB  LEU A 445     -35.645  59.886  31.156  1.00  0.00           C  
ATOM   6862  CG  LEU A 445     -34.912  60.473  32.335  1.00  0.00           C  
ATOM   6863  CD1 LEU A 445     -35.860  61.331  33.137  1.00  0.00           C  
ATOM   6864  CD2 LEU A 445     -34.356  59.329  33.226  1.00  0.00           C  
ATOM   6865  H   LEU A 445     -36.837  59.182  29.072  1.00  0.00           H  
ATOM   6866  HA  LEU A 445     -37.005  61.481  30.682  1.00  0.00           H  
ATOM   6867 1HB  LEU A 445     -36.445  59.258  31.538  1.00  0.00           H  
ATOM   6868 2HB  LEU A 445     -34.944  59.264  30.610  1.00  0.00           H  
ATOM   6869  HG  LEU A 445     -34.102  61.076  31.977  1.00  0.00           H  
ATOM   6870 1HD1 LEU A 445     -35.331  61.764  33.985  1.00  0.00           H  
ATOM   6871 2HD1 LEU A 445     -36.247  62.130  32.506  1.00  0.00           H  
ATOM   6872 3HD1 LEU A 445     -36.684  60.716  33.493  1.00  0.00           H  
ATOM   6873 1HD2 LEU A 445     -33.820  59.765  34.076  1.00  0.00           H  
ATOM   6874 2HD2 LEU A 445     -35.177  58.713  33.598  1.00  0.00           H  
ATOM   6875 3HD2 LEU A 445     -33.673  58.707  32.648  1.00  0.00           H  
ATOM   6876  N   LYS A 446     -34.468  61.416  28.628  1.00  0.00           N  
ATOM   6877  CA  LYS A 446     -33.464  62.316  28.094  1.00  0.00           C  
ATOM   6878  C   LYS A 446     -33.941  63.800  27.731  1.00  0.00           C  
ATOM   6879  O   LYS A 446     -33.486  64.699  28.375  1.00  0.00           O  
ATOM   6880  CB  LYS A 446     -32.719  61.650  26.936  1.00  0.00           C  
ATOM   6881  CG  LYS A 446     -31.664  62.555  26.215  1.00  0.00           C  
ATOM   6882  CD  LYS A 446     -30.462  62.885  27.119  1.00  0.00           C  
ATOM   6883  CE  LYS A 446     -29.262  63.460  26.331  1.00  0.00           C  
ATOM   6884  NZ  LYS A 446     -29.576  64.794  25.694  1.00  0.00           N  
ATOM   6885  H   LYS A 446     -34.494  60.457  28.243  1.00  0.00           H  
ATOM   6886  HA  LYS A 446     -32.654  62.476  28.811  1.00  0.00           H  
ATOM   6887 1HB  LYS A 446     -32.049  60.852  27.363  1.00  0.00           H  
ATOM   6888 2HB  LYS A 446     -33.306  61.093  26.208  1.00  0.00           H  
ATOM   6889 1HG  LYS A 446     -31.270  62.039  25.293  1.00  0.00           H  
ATOM   6890 2HG  LYS A 446     -32.132  63.457  25.903  1.00  0.00           H  
ATOM   6891 1HD  LYS A 446     -30.788  63.642  27.849  1.00  0.00           H  
ATOM   6892 2HD  LYS A 446     -30.145  61.995  27.676  1.00  0.00           H  
ATOM   6893 1HE  LYS A 446     -28.422  63.606  27.017  1.00  0.00           H  
ATOM   6894 2HE  LYS A 446     -28.977  62.767  25.558  1.00  0.00           H  
ATOM   6895 1HZ  LYS A 446     -28.781  65.146  25.199  1.00  0.00           H  
ATOM   6896 2HZ  LYS A 446     -30.358  64.710  25.053  1.00  0.00           H  
ATOM   6897 3HZ  LYS A 446     -29.840  65.488  26.413  1.00  0.00           H  
ATOM   6898  N   PRO A 447     -34.883  63.973  26.747  1.00  0.00           N  
ATOM   6899  CA  PRO A 447     -35.617  65.261  26.630  1.00  0.00           C  
ATOM   6900  C   PRO A 447     -36.049  65.880  27.884  1.00  0.00           C  
ATOM   6901  O   PRO A 447     -35.910  67.137  28.065  1.00  0.00           O  
ATOM   6902  CB  PRO A 447     -36.803  64.851  25.650  1.00  0.00           C  
ATOM   6903  CG  PRO A 447     -36.465  63.620  25.000  1.00  0.00           C  
ATOM   6904  CD  PRO A 447     -35.368  62.923  25.899  1.00  0.00           C  
ATOM   6905  HA  PRO A 447     -35.016  65.871  26.097  1.00  0.00           H  
ATOM   6906 1HB  PRO A 447     -37.692  64.751  26.306  1.00  0.00           H  
ATOM   6907 2HB  PRO A 447     -37.013  65.751  25.009  1.00  0.00           H  
ATOM   6908 1HG  PRO A 447     -37.233  62.992  24.661  1.00  0.00           H  
ATOM   6909 2HG  PRO A 447     -35.810  63.869  24.108  1.00  0.00           H  
ATOM   6910 1HD  PRO A 447     -35.963  62.152  26.589  1.00  0.00           H  
ATOM   6911 2HD  PRO A 447     -34.665  62.479  25.365  1.00  0.00           H  
ATOM   6912  N   VAL A 448     -36.647  65.134  28.830  1.00  0.00           N  
ATOM   6913  CA  VAL A 448     -37.080  65.807  30.013  1.00  0.00           C  
ATOM   6914  C   VAL A 448     -35.872  66.375  30.730  1.00  0.00           C  
ATOM   6915  O   VAL A 448     -35.927  67.547  31.191  1.00  0.00           O  
ATOM   6916  CB  VAL A 448     -37.748  64.822  30.937  1.00  0.00           C  
ATOM   6917  CG1 VAL A 448     -37.976  65.497  32.270  1.00  0.00           C  
ATOM   6918  CG2 VAL A 448     -39.022  64.357  30.335  1.00  0.00           C  
ATOM   6919  H   VAL A 448     -36.806  64.118  28.684  1.00  0.00           H  
ATOM   6920  HA  VAL A 448     -37.786  66.599  29.795  1.00  0.00           H  
ATOM   6921  HB  VAL A 448     -37.088  63.978  31.142  1.00  0.00           H  
ATOM   6922 1HG1 VAL A 448     -38.430  64.796  32.955  1.00  0.00           H  
ATOM   6923 2HG1 VAL A 448     -37.005  65.816  32.689  1.00  0.00           H  
ATOM   6924 3HG1 VAL A 448     -38.604  66.360  32.114  1.00  0.00           H  
ATOM   6925 1HG2 VAL A 448     -39.501  63.645  30.985  1.00  0.00           H  
ATOM   6926 2HG2 VAL A 448     -39.662  65.211  30.161  1.00  0.00           H  
ATOM   6927 3HG2 VAL A 448     -38.789  63.882  29.378  1.00  0.00           H  
ATOM   6928  N   LEU A 449     -34.809  65.665  30.844  1.00  0.00           N  
ATOM   6929  CA  LEU A 449     -33.638  66.166  31.524  1.00  0.00           C  
ATOM   6930  C   LEU A 449     -33.063  67.362  30.756  1.00  0.00           C  
ATOM   6931  O   LEU A 449     -32.666  68.355  31.382  1.00  0.00           O  
ATOM   6932  CB  LEU A 449     -32.581  65.060  31.619  1.00  0.00           C  
ATOM   6933  CG  LEU A 449     -32.967  63.905  32.546  1.00  0.00           C  
ATOM   6934  CD1 LEU A 449     -31.918  62.808  32.423  1.00  0.00           C  
ATOM   6935  CD2 LEU A 449     -33.102  64.406  33.960  1.00  0.00           C  
ATOM   6936  H   LEU A 449     -34.792  64.716  30.452  1.00  0.00           H  
ATOM   6937  HA  LEU A 449     -33.913  66.484  32.510  1.00  0.00           H  
ATOM   6938 1HB  LEU A 449     -32.432  64.648  30.626  1.00  0.00           H  
ATOM   6939 2HB  LEU A 449     -31.646  65.488  31.964  1.00  0.00           H  
ATOM   6940  HG  LEU A 449     -33.921  63.492  32.231  1.00  0.00           H  
ATOM   6941 1HD1 LEU A 449     -32.179  61.972  33.070  1.00  0.00           H  
ATOM   6942 2HD1 LEU A 449     -31.866  62.466  31.389  1.00  0.00           H  
ATOM   6943 3HD1 LEU A 449     -30.948  63.202  32.725  1.00  0.00           H  
ATOM   6944 1HD2 LEU A 449     -33.379  63.578  34.613  1.00  0.00           H  
ATOM   6945 2HD2 LEU A 449     -32.148  64.825  34.290  1.00  0.00           H  
ATOM   6946 3HD2 LEU A 449     -33.866  65.173  33.998  1.00  0.00           H  
ATOM   6947  N   ASP A 450     -33.090  67.317  29.420  1.00  0.00           N  
ATOM   6948  CA  ASP A 450     -32.598  68.445  28.640  1.00  0.00           C  
ATOM   6949  C   ASP A 450     -33.449  69.678  28.916  1.00  0.00           C  
ATOM   6950  O   ASP A 450     -32.923  70.773  29.109  1.00  0.00           O  
ATOM   6951  CB  ASP A 450     -32.661  68.157  27.134  1.00  0.00           C  
ATOM   6952  CG  ASP A 450     -31.627  67.133  26.594  1.00  0.00           C  
ATOM   6953  OD1 ASP A 450     -30.666  66.797  27.263  1.00  0.00           O  
ATOM   6954  OD2 ASP A 450     -31.810  66.675  25.482  1.00  0.00           O  
ATOM   6955  H   ASP A 450     -33.424  66.472  28.949  1.00  0.00           H  
ATOM   6956  HA  ASP A 450     -31.570  68.653  28.932  1.00  0.00           H  
ATOM   6957 1HB  ASP A 450     -33.654  67.789  26.902  1.00  0.00           H  
ATOM   6958 2HB  ASP A 450     -32.537  69.097  26.586  1.00  0.00           H  
ATOM   6959  N   TRP A 451     -34.762  69.495  29.007  1.00  0.00           N  
ATOM   6960  CA  TRP A 451     -35.663  70.606  29.250  1.00  0.00           C  
ATOM   6961  C   TRP A 451     -35.397  71.181  30.629  1.00  0.00           C  
ATOM   6962  O   TRP A 451     -35.348  72.396  30.812  1.00  0.00           O  
ATOM   6963  CB  TRP A 451     -37.119  70.141  29.156  1.00  0.00           C  
ATOM   6964  CG  TRP A 451     -37.518  69.696  27.771  1.00  0.00           C  
ATOM   6965  CD1 TRP A 451     -36.962  70.088  26.589  1.00  0.00           C  
ATOM   6966  CD2 TRP A 451     -38.539  68.719  27.432  1.00  0.00           C  
ATOM   6967  NE1 TRP A 451     -37.569  69.429  25.539  1.00  0.00           N  
ATOM   6968  CE2 TRP A 451     -38.532  68.582  26.043  1.00  0.00           C  
ATOM   6969  CE3 TRP A 451     -39.431  67.954  28.187  1.00  0.00           C  
ATOM   6970  CZ2 TRP A 451     -39.387  67.708  25.390  1.00  0.00           C  
ATOM   6971  CZ3 TRP A 451     -40.279  67.076  27.540  1.00  0.00           C  
ATOM   6972  CH2 TRP A 451     -40.259  66.955  26.176  1.00  0.00           C  
ATOM   6973  H   TRP A 451     -35.153  68.569  28.855  1.00  0.00           H  
ATOM   6974  HA  TRP A 451     -35.479  71.377  28.503  1.00  0.00           H  
ATOM   6975 1HB  TRP A 451     -37.276  69.306  29.836  1.00  0.00           H  
ATOM   6976 2HB  TRP A 451     -37.782  70.948  29.464  1.00  0.00           H  
ATOM   6977  HD1 TRP A 451     -36.150  70.814  26.492  1.00  0.00           H  
ATOM   6978  HE1 TRP A 451     -37.337  69.541  24.564  1.00  0.00           H  
ATOM   6979  HE3 TRP A 451     -39.450  68.045  29.267  1.00  0.00           H  
ATOM   6980  HZ2 TRP A 451     -39.387  67.596  24.306  1.00  0.00           H  
ATOM   6981  HZ3 TRP A 451     -40.965  66.482  28.143  1.00  0.00           H  
ATOM   6982  HH2 TRP A 451     -40.943  66.253  25.698  1.00  0.00           H  
ATOM   6983  N   LEU A 452     -35.181  70.306  31.608  1.00  0.00           N  
ATOM   6984  CA  LEU A 452     -34.916  70.769  32.957  1.00  0.00           C  
ATOM   6985  C   LEU A 452     -33.609  71.544  33.015  1.00  0.00           C  
ATOM   6986  O   LEU A 452     -33.532  72.571  33.695  1.00  0.00           O  
ATOM   6987  CB  LEU A 452     -34.883  69.587  33.923  1.00  0.00           C  
ATOM   6988  CG  LEU A 452     -36.234  68.911  34.159  1.00  0.00           C  
ATOM   6989  CD1 LEU A 452     -36.022  67.652  34.968  1.00  0.00           C  
ATOM   6990  CD2 LEU A 452     -37.157  69.881  34.862  1.00  0.00           C  
ATOM   6991  H   LEU A 452     -35.237  69.307  31.415  1.00  0.00           H  
ATOM   6992  HA  LEU A 452     -35.721  71.432  33.252  1.00  0.00           H  
ATOM   6993 1HB  LEU A 452     -34.199  68.839  33.529  1.00  0.00           H  
ATOM   6994 2HB  LEU A 452     -34.501  69.932  34.884  1.00  0.00           H  
ATOM   6995  HG  LEU A 452     -36.675  68.635  33.212  1.00  0.00           H  
ATOM   6996 1HD1 LEU A 452     -36.979  67.158  35.132  1.00  0.00           H  
ATOM   6997 2HD1 LEU A 452     -35.363  66.992  34.417  1.00  0.00           H  
ATOM   6998 3HD1 LEU A 452     -35.573  67.903  35.926  1.00  0.00           H  
ATOM   6999 1HD2 LEU A 452     -38.124  69.407  35.026  1.00  0.00           H  
ATOM   7000 2HD2 LEU A 452     -36.725  70.168  35.821  1.00  0.00           H  
ATOM   7001 3HD2 LEU A 452     -37.285  70.769  34.242  1.00  0.00           H  
ATOM   7002  N   GLU A 453     -32.598  71.099  32.265  1.00  0.00           N  
ATOM   7003  CA  GLU A 453     -31.325  71.801  32.251  1.00  0.00           C  
ATOM   7004  C   GLU A 453     -31.478  73.161  31.572  1.00  0.00           C  
ATOM   7005  O   GLU A 453     -30.943  74.162  32.057  1.00  0.00           O  
ATOM   7006  CB  GLU A 453     -30.244  70.984  31.536  1.00  0.00           C  
ATOM   7007  CG  GLU A 453     -28.845  71.640  31.529  1.00  0.00           C  
ATOM   7008  CD  GLU A 453     -28.210  71.780  32.909  1.00  0.00           C  
ATOM   7009  OE1 GLU A 453     -28.608  71.080  33.810  1.00  0.00           O  
ATOM   7010  OE2 GLU A 453     -27.327  72.597  33.049  1.00  0.00           O  
ATOM   7011  H   GLU A 453     -32.705  70.237  31.730  1.00  0.00           H  
ATOM   7012  HA  GLU A 453     -31.011  71.962  33.279  1.00  0.00           H  
ATOM   7013 1HB  GLU A 453     -30.157  70.003  32.007  1.00  0.00           H  
ATOM   7014 2HB  GLU A 453     -30.548  70.819  30.502  1.00  0.00           H  
ATOM   7015 1HG  GLU A 453     -28.184  71.051  30.897  1.00  0.00           H  
ATOM   7016 2HG  GLU A 453     -28.941  72.630  31.082  1.00  0.00           H  
ATOM   7017  N   GLU A 454     -32.234  73.225  30.466  1.00  0.00           N  
ATOM   7018  CA  GLU A 454     -32.428  74.512  29.808  1.00  0.00           C  
ATOM   7019  C   GLU A 454     -33.179  75.471  30.730  1.00  0.00           C  
ATOM   7020  O   GLU A 454     -32.808  76.641  30.852  1.00  0.00           O  
ATOM   7021  CB  GLU A 454     -33.192  74.352  28.485  1.00  0.00           C  
ATOM   7022  CG  GLU A 454     -32.396  73.666  27.356  1.00  0.00           C  
ATOM   7023  CD  GLU A 454     -33.208  73.437  26.086  1.00  0.00           C  
ATOM   7024  OE1 GLU A 454     -34.390  73.696  26.092  1.00  0.00           O  
ATOM   7025  OE2 GLU A 454     -32.635  73.004  25.111  1.00  0.00           O  
ATOM   7026  H   GLU A 454     -32.647  72.377  30.077  1.00  0.00           H  
ATOM   7027  HA  GLU A 454     -31.453  74.939  29.592  1.00  0.00           H  
ATOM   7028 1HB  GLU A 454     -34.101  73.773  28.662  1.00  0.00           H  
ATOM   7029 2HB  GLU A 454     -33.499  75.336  28.124  1.00  0.00           H  
ATOM   7030 1HG  GLU A 454     -31.536  74.285  27.114  1.00  0.00           H  
ATOM   7031 2HG  GLU A 454     -32.027  72.711  27.720  1.00  0.00           H  
ATOM   7032  N   LYS A 455     -34.194  74.965  31.442  1.00  0.00           N  
ATOM   7033  CA  LYS A 455     -34.949  75.810  32.358  1.00  0.00           C  
ATOM   7034  C   LYS A 455     -34.074  76.253  33.520  1.00  0.00           C  
ATOM   7035  O   LYS A 455     -34.132  77.411  33.938  1.00  0.00           O  
ATOM   7036  CB  LYS A 455     -36.189  75.082  32.875  1.00  0.00           C  
ATOM   7037  CG  LYS A 455     -37.291  74.888  31.834  1.00  0.00           C  
ATOM   7038  CD  LYS A 455     -38.457  74.120  32.421  1.00  0.00           C  
ATOM   7039  CE  LYS A 455     -39.556  73.904  31.399  1.00  0.00           C  
ATOM   7040  NZ  LYS A 455     -40.696  73.137  31.970  1.00  0.00           N  
ATOM   7041  H   LYS A 455     -34.471  73.993  31.308  1.00  0.00           H  
ATOM   7042  HA  LYS A 455     -35.269  76.700  31.822  1.00  0.00           H  
ATOM   7043 1HB  LYS A 455     -35.899  74.094  33.235  1.00  0.00           H  
ATOM   7044 2HB  LYS A 455     -36.611  75.628  33.721  1.00  0.00           H  
ATOM   7045 1HG  LYS A 455     -37.644  75.863  31.491  1.00  0.00           H  
ATOM   7046 2HG  LYS A 455     -36.896  74.347  30.980  1.00  0.00           H  
ATOM   7047 1HD  LYS A 455     -38.097  73.148  32.763  1.00  0.00           H  
ATOM   7048 2HD  LYS A 455     -38.859  74.663  33.275  1.00  0.00           H  
ATOM   7049 1HE  LYS A 455     -39.918  74.871  31.050  1.00  0.00           H  
ATOM   7050 2HE  LYS A 455     -39.147  73.352  30.551  1.00  0.00           H  
ATOM   7051 1HZ  LYS A 455     -41.404  73.010  31.261  1.00  0.00           H  
ATOM   7052 2HZ  LYS A 455     -40.370  72.236  32.286  1.00  0.00           H  
ATOM   7053 3HZ  LYS A 455     -41.089  73.646  32.750  1.00  0.00           H  
ATOM   7054  N   PHE A 456     -33.235  75.347  34.026  1.00  0.00           N  
ATOM   7055  CA  PHE A 456     -32.327  75.690  35.104  1.00  0.00           C  
ATOM   7056  C   PHE A 456     -31.412  76.806  34.646  1.00  0.00           C  
ATOM   7057  O   PHE A 456     -31.265  77.811  35.342  1.00  0.00           O  
ATOM   7058  CB  PHE A 456     -31.504  74.482  35.552  1.00  0.00           C  
ATOM   7059  CG  PHE A 456     -30.507  74.805  36.624  1.00  0.00           C  
ATOM   7060  CD1 PHE A 456     -30.920  74.961  37.939  1.00  0.00           C  
ATOM   7061  CD2 PHE A 456     -29.160  74.943  36.329  1.00  0.00           C  
ATOM   7062  CE1 PHE A 456     -30.014  75.254  38.937  1.00  0.00           C  
ATOM   7063  CE2 PHE A 456     -28.248  75.235  37.326  1.00  0.00           C  
ATOM   7064  CZ  PHE A 456     -28.678  75.391  38.633  1.00  0.00           C  
ATOM   7065  H   PHE A 456     -33.241  74.393  33.675  1.00  0.00           H  
ATOM   7066  HA  PHE A 456     -32.909  76.041  35.950  1.00  0.00           H  
ATOM   7067 1HB  PHE A 456     -32.168  73.702  35.919  1.00  0.00           H  
ATOM   7068 2HB  PHE A 456     -30.963  74.075  34.700  1.00  0.00           H  
ATOM   7069  HD1 PHE A 456     -31.977  74.850  38.178  1.00  0.00           H  
ATOM   7070  HD2 PHE A 456     -28.826  74.816  35.294  1.00  0.00           H  
ATOM   7071  HE1 PHE A 456     -30.356  75.375  39.964  1.00  0.00           H  
ATOM   7072  HE2 PHE A 456     -27.193  75.342  37.083  1.00  0.00           H  
ATOM   7073  HZ  PHE A 456     -27.962  75.623  39.419  1.00  0.00           H  
ATOM   7074  N   LYS A 457     -30.795  76.643  33.472  1.00  0.00           N  
ATOM   7075  CA  LYS A 457     -29.879  77.646  32.953  1.00  0.00           C  
ATOM   7076  C   LYS A 457     -30.566  79.000  32.846  1.00  0.00           C  
ATOM   7077  O   LYS A 457     -30.035  79.998  33.338  1.00  0.00           O  
ATOM   7078  CB  LYS A 457     -29.331  77.223  31.590  1.00  0.00           C  
ATOM   7079  CG  LYS A 457     -28.308  78.199  30.969  1.00  0.00           C  
ATOM   7080  CD  LYS A 457     -27.787  77.664  29.625  1.00  0.00           C  
ATOM   7081  CE  LYS A 457     -26.660  78.537  29.035  1.00  0.00           C  
ATOM   7082  NZ  LYS A 457     -27.138  79.887  28.641  1.00  0.00           N  
ATOM   7083  H   LYS A 457     -30.953  75.790  32.936  1.00  0.00           H  
ATOM   7084  HA  LYS A 457     -29.051  77.744  33.649  1.00  0.00           H  
ATOM   7085 1HB  LYS A 457     -28.862  76.240  31.679  1.00  0.00           H  
ATOM   7086 2HB  LYS A 457     -30.162  77.118  30.891  1.00  0.00           H  
ATOM   7087 1HG  LYS A 457     -28.782  79.174  30.808  1.00  0.00           H  
ATOM   7088 2HG  LYS A 457     -27.468  78.335  31.652  1.00  0.00           H  
ATOM   7089 1HD  LYS A 457     -27.409  76.650  29.765  1.00  0.00           H  
ATOM   7090 2HD  LYS A 457     -28.609  77.630  28.914  1.00  0.00           H  
ATOM   7091 1HE  LYS A 457     -25.867  78.646  29.773  1.00  0.00           H  
ATOM   7092 2HE  LYS A 457     -26.253  78.039  28.153  1.00  0.00           H  
ATOM   7093 1HZ  LYS A 457     -26.383  80.434  28.267  1.00  0.00           H  
ATOM   7094 2HZ  LYS A 457     -27.866  79.820  27.955  1.00  0.00           H  
ATOM   7095 3HZ  LYS A 457     -27.507  80.378  29.467  1.00  0.00           H  
ATOM   7096  N   GLU A 458     -31.767  79.043  32.243  1.00  0.00           N  
ATOM   7097  CA  GLU A 458     -32.455  80.327  32.136  1.00  0.00           C  
ATOM   7098  C   GLU A 458     -32.768  80.864  33.524  1.00  0.00           C  
ATOM   7099  O   GLU A 458     -32.622  82.060  33.774  1.00  0.00           O  
ATOM   7100  CB  GLU A 458     -33.754  80.212  31.325  1.00  0.00           C  
ATOM   7101  CG  GLU A 458     -33.562  79.997  29.818  1.00  0.00           C  
ATOM   7102  CD  GLU A 458     -34.879  79.916  29.047  1.00  0.00           C  
ATOM   7103  OE1 GLU A 458     -35.917  79.878  29.670  1.00  0.00           O  
ATOM   7104  OE2 GLU A 458     -34.836  79.911  27.836  1.00  0.00           O  
ATOM   7105  H   GLU A 458     -32.180  78.197  31.851  1.00  0.00           H  
ATOM   7106  HA  GLU A 458     -31.801  81.033  31.634  1.00  0.00           H  
ATOM   7107 1HB  GLU A 458     -34.342  79.376  31.711  1.00  0.00           H  
ATOM   7108 2HB  GLU A 458     -34.338  81.109  31.459  1.00  0.00           H  
ATOM   7109 1HG  GLU A 458     -32.965  80.814  29.421  1.00  0.00           H  
ATOM   7110 2HG  GLU A 458     -33.002  79.069  29.672  1.00  0.00           H  
ATOM   7111  N   GLY A 459     -33.138  79.981  34.445  1.00  0.00           N  
ATOM   7112  CA  GLY A 459     -33.437  80.349  35.816  1.00  0.00           C  
ATOM   7113  C   GLY A 459     -32.248  81.079  36.414  1.00  0.00           C  
ATOM   7114  O   GLY A 459     -32.386  82.182  36.942  1.00  0.00           O  
ATOM   7115  H   GLY A 459     -33.254  79.004  34.182  1.00  0.00           H  
ATOM   7116 1HA  GLY A 459     -34.321  80.982  35.847  1.00  0.00           H  
ATOM   7117 2HA  GLY A 459     -33.650  79.446  36.387  1.00  0.00           H  
ATOM   7118  N   VAL A 460     -31.074  80.465  36.297  1.00  0.00           N  
ATOM   7119  CA  VAL A 460     -29.856  81.044  36.825  1.00  0.00           C  
ATOM   7120  C   VAL A 460     -29.533  82.368  36.150  1.00  0.00           C  
ATOM   7121  O   VAL A 460     -29.159  83.330  36.825  1.00  0.00           O  
ATOM   7122  CB  VAL A 460     -28.683  80.074  36.644  1.00  0.00           C  
ATOM   7123  CG1 VAL A 460     -27.389  80.776  37.000  1.00  0.00           C  
ATOM   7124  CG2 VAL A 460     -28.898  78.853  37.533  1.00  0.00           C  
ATOM   7125  H   VAL A 460     -31.044  79.557  35.837  1.00  0.00           H  
ATOM   7126  HA  VAL A 460     -29.988  81.217  37.885  1.00  0.00           H  
ATOM   7127  HB  VAL A 460     -28.627  79.766  35.598  1.00  0.00           H  
ATOM   7128 1HG1 VAL A 460     -26.556  80.090  36.861  1.00  0.00           H  
ATOM   7129 2HG1 VAL A 460     -27.261  81.638  36.348  1.00  0.00           H  
ATOM   7130 3HG1 VAL A 460     -27.423  81.105  38.039  1.00  0.00           H  
ATOM   7131 1HG2 VAL A 460     -28.070  78.170  37.394  1.00  0.00           H  
ATOM   7132 2HG2 VAL A 460     -28.948  79.160  38.575  1.00  0.00           H  
ATOM   7133 3HG2 VAL A 460     -29.827  78.359  37.259  1.00  0.00           H  
ATOM   7134  N   GLU A 461     -29.684  82.457  34.827  1.00  0.00           N  
ATOM   7135  CA  GLU A 461     -29.391  83.734  34.190  1.00  0.00           C  
ATOM   7136  C   GLU A 461     -30.354  84.806  34.712  1.00  0.00           C  
ATOM   7137  O   GLU A 461     -29.930  85.927  35.011  1.00  0.00           O  
ATOM   7138  CB  GLU A 461     -29.504  83.617  32.660  1.00  0.00           C  
ATOM   7139  CG  GLU A 461     -28.395  82.773  32.014  1.00  0.00           C  
ATOM   7140  CD  GLU A 461     -28.542  82.602  30.510  1.00  0.00           C  
ATOM   7141  OE1 GLU A 461     -29.492  83.086  29.946  1.00  0.00           O  
ATOM   7142  OE2 GLU A 461     -27.691  81.950  29.927  1.00  0.00           O  
ATOM   7143  H   GLU A 461     -29.979  81.647  34.282  1.00  0.00           H  
ATOM   7144  HA  GLU A 461     -28.381  84.028  34.439  1.00  0.00           H  
ATOM   7145 1HB  GLU A 461     -30.468  83.178  32.397  1.00  0.00           H  
ATOM   7146 2HB  GLU A 461     -29.465  84.614  32.216  1.00  0.00           H  
ATOM   7147 1HG  GLU A 461     -27.435  83.240  32.220  1.00  0.00           H  
ATOM   7148 2HG  GLU A 461     -28.393  81.791  32.484  1.00  0.00           H  
ATOM   7149  N   PHE A 462     -31.626  84.454  34.914  1.00  0.00           N  
ATOM   7150  CA  PHE A 462     -32.584  85.422  35.425  1.00  0.00           C  
ATOM   7151  C   PHE A 462     -32.244  85.818  36.861  1.00  0.00           C  
ATOM   7152  O   PHE A 462     -32.329  86.999  37.213  1.00  0.00           O  
ATOM   7153  CB  PHE A 462     -34.020  84.889  35.354  1.00  0.00           C  
ATOM   7154  CG  PHE A 462     -34.611  84.861  33.954  1.00  0.00           C  
ATOM   7155  CD1 PHE A 462     -35.095  83.679  33.404  1.00  0.00           C  
ATOM   7156  CD2 PHE A 462     -34.676  86.016  33.186  1.00  0.00           C  
ATOM   7157  CE1 PHE A 462     -35.630  83.652  32.127  1.00  0.00           C  
ATOM   7158  CE2 PHE A 462     -35.211  85.990  31.907  1.00  0.00           C  
ATOM   7159  CZ  PHE A 462     -35.687  84.804  31.380  1.00  0.00           C  
ATOM   7160  H   PHE A 462     -31.937  83.515  34.665  1.00  0.00           H  
ATOM   7161  HA  PHE A 462     -32.525  86.315  34.807  1.00  0.00           H  
ATOM   7162 1HB  PHE A 462     -34.039  83.871  35.747  1.00  0.00           H  
ATOM   7163 2HB  PHE A 462     -34.665  85.494  35.985  1.00  0.00           H  
ATOM   7164  HD1 PHE A 462     -35.050  82.762  33.991  1.00  0.00           H  
ATOM   7165  HD2 PHE A 462     -34.299  86.950  33.601  1.00  0.00           H  
ATOM   7166  HE1 PHE A 462     -36.006  82.713  31.707  1.00  0.00           H  
ATOM   7167  HE2 PHE A 462     -35.254  86.903  31.316  1.00  0.00           H  
ATOM   7168  HZ  PHE A 462     -36.107  84.778  30.375  1.00  0.00           H  
ATOM   7169  N   LEU A 463     -31.810  84.853  37.679  1.00  0.00           N  
ATOM   7170  CA  LEU A 463     -31.435  85.172  39.050  1.00  0.00           C  
ATOM   7171  C   LEU A 463     -30.228  86.084  39.059  1.00  0.00           C  
ATOM   7172  O   LEU A 463     -30.205  87.044  39.827  1.00  0.00           O  
ATOM   7173  CB  LEU A 463     -31.104  83.907  39.839  1.00  0.00           C  
ATOM   7174  CG  LEU A 463     -32.275  82.988  40.176  1.00  0.00           C  
ATOM   7175  CD1 LEU A 463     -31.733  81.689  40.739  1.00  0.00           C  
ATOM   7176  CD2 LEU A 463     -33.187  83.676  41.196  1.00  0.00           C  
ATOM   7177  H   LEU A 463     -31.773  83.890  37.353  1.00  0.00           H  
ATOM   7178  HA  LEU A 463     -32.261  85.682  39.531  1.00  0.00           H  
ATOM   7179 1HB  LEU A 463     -30.360  83.337  39.289  1.00  0.00           H  
ATOM   7180 2HB  LEU A 463     -30.670  84.218  40.766  1.00  0.00           H  
ATOM   7181  HG  LEU A 463     -32.838  82.770  39.277  1.00  0.00           H  
ATOM   7182 1HD1 LEU A 463     -32.563  81.023  40.975  1.00  0.00           H  
ATOM   7183 2HD1 LEU A 463     -31.089  81.218  40.000  1.00  0.00           H  
ATOM   7184 3HD1 LEU A 463     -31.162  81.891  41.642  1.00  0.00           H  
ATOM   7185 1HD2 LEU A 463     -34.023  83.016  41.437  1.00  0.00           H  
ATOM   7186 2HD2 LEU A 463     -32.621  83.893  42.104  1.00  0.00           H  
ATOM   7187 3HD2 LEU A 463     -33.568  84.606  40.773  1.00  0.00           H  
ATOM   7188  N   ARG A 464     -29.262  85.840  38.171  1.00  0.00           N  
ATOM   7189  CA  ARG A 464     -28.080  86.684  38.102  1.00  0.00           C  
ATOM   7190  C   ARG A 464     -28.454  88.094  37.688  1.00  0.00           C  
ATOM   7191  O   ARG A 464     -27.975  89.060  38.282  1.00  0.00           O  
ATOM   7192  CB  ARG A 464     -27.054  86.106  37.145  1.00  0.00           C  
ATOM   7193  CG  ARG A 464     -26.350  84.843  37.635  1.00  0.00           C  
ATOM   7194  CD  ARG A 464     -25.480  84.272  36.576  1.00  0.00           C  
ATOM   7195  NE  ARG A 464     -24.770  83.083  37.021  1.00  0.00           N  
ATOM   7196  CZ  ARG A 464     -24.107  82.241  36.203  1.00  0.00           C  
ATOM   7197  NH1 ARG A 464     -24.080  82.471  34.909  1.00  0.00           N  
ATOM   7198  NH2 ARG A 464     -23.486  81.185  36.699  1.00  0.00           N  
ATOM   7199  H   ARG A 464     -29.334  85.029  37.555  1.00  0.00           H  
ATOM   7200  HA  ARG A 464     -27.634  86.732  39.086  1.00  0.00           H  
ATOM   7201 1HB  ARG A 464     -27.539  85.867  36.199  1.00  0.00           H  
ATOM   7202 2HB  ARG A 464     -26.288  86.854  36.939  1.00  0.00           H  
ATOM   7203 1HG  ARG A 464     -25.732  85.080  38.499  1.00  0.00           H  
ATOM   7204 2HG  ARG A 464     -27.088  84.098  37.917  1.00  0.00           H  
ATOM   7205 1HD  ARG A 464     -26.101  83.993  35.724  1.00  0.00           H  
ATOM   7206 2HD  ARG A 464     -24.746  85.012  36.262  1.00  0.00           H  
ATOM   7207  HE  ARG A 464     -24.771  82.875  38.011  1.00  0.00           H  
ATOM   7208 1HH1 ARG A 464     -24.557  83.278  34.530  1.00  0.00           H  
ATOM   7209 2HH1 ARG A 464     -23.585  81.842  34.295  1.00  0.00           H  
ATOM   7210 1HH2 ARG A 464     -23.506  81.007  37.694  1.00  0.00           H  
ATOM   7211 2HH2 ARG A 464     -22.992  80.556  36.084  1.00  0.00           H  
ATOM   7212  N   ASP A 465     -29.360  88.239  36.716  1.00  0.00           N  
ATOM   7213  CA  ASP A 465     -29.759  89.588  36.351  1.00  0.00           C  
ATOM   7214  C   ASP A 465     -30.465  90.233  37.534  1.00  0.00           C  
ATOM   7215  O   ASP A 465     -30.219  91.396  37.854  1.00  0.00           O  
ATOM   7216  CB  ASP A 465     -30.671  89.600  35.126  1.00  0.00           C  
ATOM   7217  CG  ASP A 465     -29.950  89.271  33.804  1.00  0.00           C  
ATOM   7218  OD1 ASP A 465     -28.737  89.250  33.784  1.00  0.00           O  
ATOM   7219  OD2 ASP A 465     -30.629  89.086  32.817  1.00  0.00           O  
ATOM   7220  H   ASP A 465     -29.736  87.427  36.225  1.00  0.00           H  
ATOM   7221  HA  ASP A 465     -28.867  90.167  36.124  1.00  0.00           H  
ATOM   7222 1HB  ASP A 465     -31.463  88.866  35.278  1.00  0.00           H  
ATOM   7223 2HB  ASP A 465     -31.143  90.579  35.037  1.00  0.00           H  
ATOM   7224  N   GLY A 466     -31.294  89.457  38.235  1.00  0.00           N  
ATOM   7225  CA  GLY A 466     -32.002  89.960  39.397  1.00  0.00           C  
ATOM   7226  C   GLY A 466     -31.008  90.444  40.440  1.00  0.00           C  
ATOM   7227  O   GLY A 466     -31.164  91.521  41.007  1.00  0.00           O  
ATOM   7228  H   GLY A 466     -31.470  88.499  37.931  1.00  0.00           H  
ATOM   7229 1HA  GLY A 466     -32.667  90.772  39.106  1.00  0.00           H  
ATOM   7230 2HA  GLY A 466     -32.616  89.161  39.813  1.00  0.00           H  
ATOM   7231  N   TRP A 467     -29.960  89.663  40.675  1.00  0.00           N  
ATOM   7232  CA  TRP A 467     -28.950  90.010  41.656  1.00  0.00           C  
ATOM   7233  C   TRP A 467     -28.206  91.283  41.252  1.00  0.00           C  
ATOM   7234  O   TRP A 467     -27.965  92.156  42.088  1.00  0.00           O  
ATOM   7235  CB  TRP A 467     -27.984  88.836  41.827  1.00  0.00           C  
ATOM   7236  CG  TRP A 467     -28.670  87.623  42.446  1.00  0.00           C  
ATOM   7237  CD1 TRP A 467     -29.779  87.648  43.240  1.00  0.00           C  
ATOM   7238  CD2 TRP A 467     -28.324  86.214  42.290  1.00  0.00           C  
ATOM   7239  NE1 TRP A 467     -30.140  86.366  43.597  1.00  0.00           N  
ATOM   7240  CE2 TRP A 467     -29.265  85.479  43.024  1.00  0.00           C  
ATOM   7241  CE3 TRP A 467     -27.318  85.534  41.595  1.00  0.00           C  
ATOM   7242  CZ2 TRP A 467     -29.226  84.091  43.087  1.00  0.00           C  
ATOM   7243  CZ3 TRP A 467     -27.285  84.147  41.650  1.00  0.00           C  
ATOM   7244  CH2 TRP A 467     -28.214  83.444  42.377  1.00  0.00           C  
ATOM   7245  H   TRP A 467     -29.883  88.780  40.178  1.00  0.00           H  
ATOM   7246  HA  TRP A 467     -29.444  90.187  42.606  1.00  0.00           H  
ATOM   7247 1HB  TRP A 467     -27.577  88.554  40.858  1.00  0.00           H  
ATOM   7248 2HB  TRP A 467     -27.152  89.134  42.463  1.00  0.00           H  
ATOM   7249  HD1 TRP A 467     -30.304  88.552  43.543  1.00  0.00           H  
ATOM   7250  HE1 TRP A 467     -30.926  86.119  44.179  1.00  0.00           H  
ATOM   7251  HE3 TRP A 467     -26.579  86.083  41.022  1.00  0.00           H  
ATOM   7252  HZ2 TRP A 467     -29.955  83.514  43.657  1.00  0.00           H  
ATOM   7253  HZ3 TRP A 467     -26.500  83.628  41.101  1.00  0.00           H  
ATOM   7254  HH2 TRP A 467     -28.156  82.354  42.399  1.00  0.00           H  
ATOM   7255  N   GLU A 468     -27.878  91.432  39.964  1.00  0.00           N  
ATOM   7256  CA  GLU A 468     -27.183  92.645  39.535  1.00  0.00           C  
ATOM   7257  C   GLU A 468     -28.107  93.859  39.706  1.00  0.00           C  
ATOM   7258  O   GLU A 468     -27.664  94.930  40.142  1.00  0.00           O  
ATOM   7259  CB  GLU A 468     -26.690  92.507  38.085  1.00  0.00           C  
ATOM   7260  CG  GLU A 468     -25.527  91.478  37.872  1.00  0.00           C  
ATOM   7261  CD  GLU A 468     -24.229  91.841  38.573  1.00  0.00           C  
ATOM   7262  OE1 GLU A 468     -23.780  92.949  38.425  1.00  0.00           O  
ATOM   7263  OE2 GLU A 468     -23.678  90.993  39.260  1.00  0.00           O  
ATOM   7264  H   GLU A 468     -28.085  90.690  39.293  1.00  0.00           H  
ATOM   7265  HA  GLU A 468     -26.318  92.791  40.172  1.00  0.00           H  
ATOM   7266 1HB  GLU A 468     -27.523  92.193  37.454  1.00  0.00           H  
ATOM   7267 2HB  GLU A 468     -26.349  93.476  37.718  1.00  0.00           H  
ATOM   7268 1HG  GLU A 468     -25.854  90.514  38.262  1.00  0.00           H  
ATOM   7269 2HG  GLU A 468     -25.339  91.354  36.806  1.00  0.00           H  
ATOM   7270  N   ILE A 469     -29.402  93.674  39.439  1.00  0.00           N  
ATOM   7271  CA  ILE A 469     -30.379  94.733  39.624  1.00  0.00           C  
ATOM   7272  C   ILE A 469     -30.478  95.096  41.112  1.00  0.00           C  
ATOM   7273  O   ILE A 469     -30.416  96.269  41.466  1.00  0.00           O  
ATOM   7274  CB  ILE A 469     -31.759  94.328  39.054  1.00  0.00           C  
ATOM   7275  CG1 ILE A 469     -31.730  94.218  37.518  1.00  0.00           C  
ATOM   7276  CG2 ILE A 469     -32.809  95.269  39.459  1.00  0.00           C  
ATOM   7277  CD1 ILE A 469     -32.989  93.558  36.973  1.00  0.00           C  
ATOM   7278  H   ILE A 469     -29.711  92.775  39.065  1.00  0.00           H  
ATOM   7279  HA  ILE A 469     -30.040  95.615  39.084  1.00  0.00           H  
ATOM   7280  HB  ILE A 469     -32.012  93.345  39.437  1.00  0.00           H  
ATOM   7281 1HG1 ILE A 469     -31.639  95.212  37.083  1.00  0.00           H  
ATOM   7282 2HG1 ILE A 469     -30.869  93.633  37.212  1.00  0.00           H  
ATOM   7283 1HG2 ILE A 469     -33.745  94.913  39.060  1.00  0.00           H  
ATOM   7284 2HG2 ILE A 469     -32.853  95.290  40.523  1.00  0.00           H  
ATOM   7285 3HG2 ILE A 469     -32.591  96.263  39.070  1.00  0.00           H  
ATOM   7286 1HD1 ILE A 469     -32.937  93.492  35.887  1.00  0.00           H  
ATOM   7287 2HD1 ILE A 469     -33.075  92.558  37.392  1.00  0.00           H  
ATOM   7288 3HD1 ILE A 469     -33.860  94.149  37.258  1.00  0.00           H  
ATOM   7289  N   VAL A 470     -30.571  94.091  41.990  1.00  0.00           N  
ATOM   7290  CA  VAL A 470     -30.657  94.358  43.425  1.00  0.00           C  
ATOM   7291  C   VAL A 470     -29.402  95.064  43.924  1.00  0.00           C  
ATOM   7292  O   VAL A 470     -29.503  95.986  44.735  1.00  0.00           O  
ATOM   7293  CB  VAL A 470     -30.928  93.070  44.226  1.00  0.00           C  
ATOM   7294  CG1 VAL A 470     -30.798  93.330  45.742  1.00  0.00           C  
ATOM   7295  CG2 VAL A 470     -32.341  92.601  43.918  1.00  0.00           C  
ATOM   7296  H   VAL A 470     -30.615  93.134  41.653  1.00  0.00           H  
ATOM   7297  HA  VAL A 470     -31.501  95.010  43.600  1.00  0.00           H  
ATOM   7298  HB  VAL A 470     -30.202  92.308  43.941  1.00  0.00           H  
ATOM   7299 1HG1 VAL A 470     -30.999  92.406  46.287  1.00  0.00           H  
ATOM   7300 2HG1 VAL A 470     -29.788  93.671  45.973  1.00  0.00           H  
ATOM   7301 3HG1 VAL A 470     -31.516  94.093  46.049  1.00  0.00           H  
ATOM   7302 1HG2 VAL A 470     -32.538  91.689  44.466  1.00  0.00           H  
ATOM   7303 2HG2 VAL A 470     -33.060  93.365  44.210  1.00  0.00           H  
ATOM   7304 3HG2 VAL A 470     -32.429  92.416  42.858  1.00  0.00           H  
ATOM   7305  N   LYS A 471     -28.214  94.655  43.466  1.00  0.00           N  
ATOM   7306  CA  LYS A 471     -27.003  95.359  43.878  1.00  0.00           C  
ATOM   7307  C   LYS A 471     -27.029  96.823  43.413  1.00  0.00           C  
ATOM   7308  O   LYS A 471     -26.638  97.721  44.160  1.00  0.00           O  
ATOM   7309  CB  LYS A 471     -25.750  94.661  43.354  1.00  0.00           C  
ATOM   7310  CG  LYS A 471     -25.432  93.343  44.056  1.00  0.00           C  
ATOM   7311  CD  LYS A 471     -24.073  92.813  43.653  1.00  0.00           C  
ATOM   7312  CE  LYS A 471     -24.098  92.300  42.236  1.00  0.00           C  
ATOM   7313  NZ  LYS A 471     -22.803  91.680  41.837  1.00  0.00           N  
ATOM   7314  H   LYS A 471     -28.153  93.861  42.829  1.00  0.00           H  
ATOM   7315  HA  LYS A 471     -26.956  95.355  44.964  1.00  0.00           H  
ATOM   7316 1HB  LYS A 471     -25.881  94.452  42.287  1.00  0.00           H  
ATOM   7317 2HB  LYS A 471     -24.890  95.324  43.454  1.00  0.00           H  
ATOM   7318 1HG  LYS A 471     -25.456  93.493  45.130  1.00  0.00           H  
ATOM   7319 2HG  LYS A 471     -26.191  92.610  43.792  1.00  0.00           H  
ATOM   7320 1HD  LYS A 471     -23.329  93.603  43.729  1.00  0.00           H  
ATOM   7321 2HD  LYS A 471     -23.787  91.996  44.312  1.00  0.00           H  
ATOM   7322 1HE  LYS A 471     -24.890  91.555  42.139  1.00  0.00           H  
ATOM   7323 2HE  LYS A 471     -24.311  93.127  41.559  1.00  0.00           H  
ATOM   7324 1HZ  LYS A 471     -22.914  91.361  40.865  1.00  0.00           H  
ATOM   7325 2HZ  LYS A 471     -22.063  92.357  41.890  1.00  0.00           H  
ATOM   7326 3HZ  LYS A 471     -22.594  90.897  42.430  1.00  0.00           H  
ATOM   7327  N   PHE A 472     -27.529  97.079  42.195  1.00  0.00           N  
ATOM   7328  CA  PHE A 472     -27.635  98.460  41.724  1.00  0.00           C  
ATOM   7329  C   PHE A 472     -28.565  99.254  42.633  1.00  0.00           C  
ATOM   7330  O   PHE A 472     -28.216 100.337  43.117  1.00  0.00           O  
ATOM   7331  CB  PHE A 472     -28.175  98.520  40.288  1.00  0.00           C  
ATOM   7332  CG  PHE A 472     -28.379  99.917  39.781  1.00  0.00           C  
ATOM   7333  CD1 PHE A 472     -27.299 100.667  39.353  1.00  0.00           C  
ATOM   7334  CD2 PHE A 472     -29.648 100.480  39.718  1.00  0.00           C  
ATOM   7335  CE1 PHE A 472     -27.473 101.949  38.874  1.00  0.00           C  
ATOM   7336  CE2 PHE A 472     -29.827 101.764  39.236  1.00  0.00           C  
ATOM   7337  CZ  PHE A 472     -28.735 102.498  38.812  1.00  0.00           C  
ATOM   7338  H   PHE A 472     -27.807  96.316  41.583  1.00  0.00           H  
ATOM   7339  HA  PHE A 472     -26.655  98.914  41.743  1.00  0.00           H  
ATOM   7340 1HB  PHE A 472     -27.490  98.002  39.621  1.00  0.00           H  
ATOM   7341 2HB  PHE A 472     -29.126  98.006  40.239  1.00  0.00           H  
ATOM   7342  HD1 PHE A 472     -26.302 100.235  39.401  1.00  0.00           H  
ATOM   7343  HD2 PHE A 472     -30.506  99.895  40.053  1.00  0.00           H  
ATOM   7344  HE1 PHE A 472     -26.611 102.525  38.541  1.00  0.00           H  
ATOM   7345  HE2 PHE A 472     -30.825 102.195  39.188  1.00  0.00           H  
ATOM   7346  HZ  PHE A 472     -28.870 103.509  38.431  1.00  0.00           H  
ATOM   7347  N   ILE A 473     -29.721  98.665  42.923  1.00  0.00           N  
ATOM   7348  CA  ILE A 473     -30.740  99.363  43.700  1.00  0.00           C  
ATOM   7349  C   ILE A 473     -30.186  99.568  45.117  1.00  0.00           C  
ATOM   7350  O   ILE A 473     -30.317 100.684  45.655  1.00  0.00           O  
ATOM   7351  CB  ILE A 473     -31.958  98.419  43.838  1.00  0.00           C  
ATOM   7352  CG1 ILE A 473     -32.670  98.304  42.456  1.00  0.00           C  
ATOM   7353  CG2 ILE A 473     -32.917  99.047  44.873  1.00  0.00           C  
ATOM   7354  CD1 ILE A 473     -33.691  97.150  42.421  1.00  0.00           C  
ATOM   7355  H   ILE A 473     -29.936  97.771  42.496  1.00  0.00           H  
ATOM   7356  HA  ILE A 473     -31.002 100.277  43.263  1.00  0.00           H  
ATOM   7357  HB  ILE A 473     -31.669  97.440  44.156  1.00  0.00           H  
ATOM   7358 1HG1 ILE A 473     -33.150  99.226  42.227  1.00  0.00           H  
ATOM   7359 2HG1 ILE A 473     -31.930  98.124  41.686  1.00  0.00           H  
ATOM   7360 1HG2 ILE A 473     -33.795  98.422  44.981  1.00  0.00           H  
ATOM   7361 2HG2 ILE A 473     -32.401  99.120  45.840  1.00  0.00           H  
ATOM   7362 3HG2 ILE A 473     -33.214 100.039  44.550  1.00  0.00           H  
ATOM   7363 1HD1 ILE A 473     -34.160  97.107  41.438  1.00  0.00           H  
ATOM   7364 2HD1 ILE A 473     -33.186  96.218  42.621  1.00  0.00           H  
ATOM   7365 3HD1 ILE A 473     -34.450  97.291  43.171  1.00  0.00           H  
ATOM   7366  N   SER A 474     -29.540  98.568  45.678  1.00  0.00           N  
ATOM   7367  CA  SER A 474     -28.963  98.637  47.005  1.00  0.00           C  
ATOM   7368  C   SER A 474     -27.890  99.716  47.027  1.00  0.00           C  
ATOM   7369  O   SER A 474     -27.831 100.507  47.948  1.00  0.00           O  
ATOM   7370  CB  SER A 474     -28.350  97.306  47.378  1.00  0.00           C  
ATOM   7371  OG  SER A 474     -29.323  96.299  47.440  1.00  0.00           O  
ATOM   7372  H   SER A 474     -29.467  97.690  45.171  1.00  0.00           H  
ATOM   7373  HA  SER A 474     -29.752  98.898  47.715  1.00  0.00           H  
ATOM   7374 1HB  SER A 474     -27.586  97.041  46.654  1.00  0.00           H  
ATOM   7375 2HB  SER A 474     -27.864  97.401  48.345  1.00  0.00           H  
ATOM   7376  HG  SER A 474     -29.650  96.202  46.512  1.00  0.00           H  
ATOM   7377  N   THR A 475     -27.077  99.801  45.981  1.00  0.00           N  
ATOM   7378  CA  THR A 475     -26.041 100.824  45.914  1.00  0.00           C  
ATOM   7379  C   THR A 475     -26.693 102.205  45.968  1.00  0.00           C  
ATOM   7380  O   THR A 475     -26.223 103.101  46.668  1.00  0.00           O  
ATOM   7381  CB  THR A 475     -25.209 100.685  44.615  1.00  0.00           C  
ATOM   7382  OG1 THR A 475     -24.555  99.408  44.613  1.00  0.00           O  
ATOM   7383  CG2 THR A 475     -24.170 101.796  44.492  1.00  0.00           C  
ATOM   7384  H   THR A 475     -27.141  99.120  45.232  1.00  0.00           H  
ATOM   7385  HA  THR A 475     -25.382 100.714  46.772  1.00  0.00           H  
ATOM   7386  HB  THR A 475     -25.872 100.738  43.763  1.00  0.00           H  
ATOM   7387  HG1 THR A 475     -25.243  98.700  44.638  1.00  0.00           H  
ATOM   7388 1HG2 THR A 475     -23.614 101.664  43.563  1.00  0.00           H  
ATOM   7389 2HG2 THR A 475     -24.673 102.761  44.479  1.00  0.00           H  
ATOM   7390 3HG2 THR A 475     -23.481 101.754  45.335  1.00  0.00           H  
ATOM   7391  N   CYS A 476     -27.798 102.353  45.236  1.00  0.00           N  
ATOM   7392  CA  CYS A 476     -28.521 103.615  45.158  1.00  0.00           C  
ATOM   7393  C   CYS A 476     -29.360 103.926  46.426  1.00  0.00           C  
ATOM   7394  O   CYS A 476     -29.691 105.087  46.684  1.00  0.00           O  
ATOM   7395  CB  CYS A 476     -29.463 103.564  43.954  1.00  0.00           C  
ATOM   7396  SG  CYS A 476     -28.607 103.357  42.358  1.00  0.00           S  
ATOM   7397  H   CYS A 476     -28.125 101.562  44.680  1.00  0.00           H  
ATOM   7398  HA  CYS A 476     -27.793 104.410  45.011  1.00  0.00           H  
ATOM   7399 1HB  CYS A 476     -30.180 102.749  44.075  1.00  0.00           H  
ATOM   7400 2HB  CYS A 476     -30.028 104.492  43.913  1.00  0.00           H  
ATOM   7401  HG  CYS A 476     -28.298 102.044  42.542  1.00  0.00           H  
ATOM   7402  N   ALA A 477     -29.687 102.888  47.216  1.00  0.00           N  
ATOM   7403  CA  ALA A 477     -30.507 102.971  48.436  1.00  0.00           C  
ATOM   7404  C   ALA A 477     -29.978 101.975  49.506  1.00  0.00           C  
ATOM   7405  O   ALA A 477     -30.658 101.028  49.923  1.00  0.00           O  
ATOM   7406  CB  ALA A 477     -31.957 102.669  48.087  1.00  0.00           C  
ATOM   7407  H   ALA A 477     -29.395 101.963  46.912  1.00  0.00           H  
ATOM   7408  HA  ALA A 477     -30.447 103.981  48.834  1.00  0.00           H  
ATOM   7409 1HB  ALA A 477     -32.560 102.753  48.986  1.00  0.00           H  
ATOM   7410 2HB  ALA A 477     -32.322 103.388  47.332  1.00  0.00           H  
ATOM   7411 3HB  ALA A 477     -32.017 101.664  47.694  1.00  0.00           H  
ATOM   7412  N   CYS A 478     -28.737 102.197  49.947  1.00  0.00           N  
ATOM   7413  CA  CYS A 478     -28.010 101.193  50.751  1.00  0.00           C  
ATOM   7414  C   CYS A 478     -28.315 101.089  52.249  1.00  0.00           C  
ATOM   7415  O   CYS A 478     -27.494 101.449  53.094  1.00  0.00           O  
ATOM   7416  CB  CYS A 478     -26.509 101.425  50.634  1.00  0.00           C  
ATOM   7417  SG  CYS A 478     -25.580 100.167  51.473  1.00  0.00           S  
ATOM   7418  H   CYS A 478     -28.261 103.020  49.608  1.00  0.00           H  
ATOM   7419  HA  CYS A 478     -28.209 100.212  50.314  1.00  0.00           H  
ATOM   7420 1HB  CYS A 478     -26.197 101.451  49.587  1.00  0.00           H  
ATOM   7421 2HB  CYS A 478     -26.250 102.385  51.075  1.00  0.00           H  
ATOM   7422  HG  CYS A 478     -24.397 100.588  51.065  1.00  0.00           H  
ATOM   7423  N   GLU A 479     -29.460 100.490  52.554  1.00  0.00           N  
ATOM   7424  CA  GLU A 479     -29.933 100.238  53.934  1.00  0.00           C  
ATOM   7425  C   GLU A 479     -29.745  98.776  54.323  1.00  0.00           C  
ATOM   7426  O   GLU A 479     -30.513  98.211  55.107  1.00  0.00           O  
ATOM   7427  CB  GLU A 479     -31.407 100.608  54.122  1.00  0.00           C  
ATOM   7428  CG  GLU A 479     -31.764 102.079  53.961  1.00  0.00           C  
ATOM   7429  CD  GLU A 479     -31.194 102.986  55.046  1.00  0.00           C  
ATOM   7430  OE1 GLU A 479     -31.250 102.619  56.198  1.00  0.00           O  
ATOM   7431  OE2 GLU A 479     -30.727 104.052  54.716  1.00  0.00           O  
ATOM   7432  H   GLU A 479     -30.059 100.267  51.754  1.00  0.00           H  
ATOM   7433  HA  GLU A 479     -29.328 100.835  54.613  1.00  0.00           H  
ATOM   7434 1HB  GLU A 479     -32.004 100.058  53.408  1.00  0.00           H  
ATOM   7435 2HB  GLU A 479     -31.728 100.301  55.120  1.00  0.00           H  
ATOM   7436 1HG  GLU A 479     -31.414 102.416  52.988  1.00  0.00           H  
ATOM   7437 2HG  GLU A 479     -32.850 102.166  53.981  1.00  0.00           H  
ATOM   7438  N   ILE A 480     -28.727  98.154  53.769  1.00  0.00           N  
ATOM   7439  CA  ILE A 480     -28.513  96.724  53.925  1.00  0.00           C  
ATOM   7440  C   ILE A 480     -27.894  96.386  55.289  1.00  0.00           C  
ATOM   7441  O   ILE A 480     -26.693  96.214  55.413  1.00  0.00           O  
ATOM   7442  CB  ILE A 480     -27.524  96.177  52.869  1.00  0.00           C  
ATOM   7443  CG1 ILE A 480     -26.116  96.758  53.100  1.00  0.00           C  
ATOM   7444  CG2 ILE A 480     -28.012  96.563  51.442  1.00  0.00           C  
ATOM   7445  CD1 ILE A 480     -25.060  96.126  52.236  1.00  0.00           C  
ATOM   7446  H   ILE A 480     -28.116  98.702  53.182  1.00  0.00           H  
ATOM   7447  HA  ILE A 480     -29.467  96.223  53.833  1.00  0.00           H  
ATOM   7448  HB  ILE A 480     -27.473  95.093  52.961  1.00  0.00           H  
ATOM   7449 1HG1 ILE A 480     -26.138  97.815  52.951  1.00  0.00           H  
ATOM   7450 2HG1 ILE A 480     -25.831  96.569  54.132  1.00  0.00           H  
ATOM   7451 1HG2 ILE A 480     -27.326  96.173  50.685  1.00  0.00           H  
ATOM   7452 2HG2 ILE A 480     -28.999  96.145  51.274  1.00  0.00           H  
ATOM   7453 3HG2 ILE A 480     -28.064  97.646  51.352  1.00  0.00           H  
ATOM   7454 1HD1 ILE A 480     -24.094  96.558  52.480  1.00  0.00           H  
ATOM   7455 2HD1 ILE A 480     -25.039  95.049  52.431  1.00  0.00           H  
ATOM   7456 3HD1 ILE A 480     -25.291  96.304  51.191  1.00  0.00           H  
ATOM   7457  N   VAL A 481     -28.751  96.349  56.304  1.00  0.00           N  
ATOM   7458  CA  VAL A 481     -28.287  96.095  57.678  1.00  0.00           C  
ATOM   7459  C   VAL A 481     -27.705  94.668  57.770  1.00  0.00           C  
ATOM   7460  O   VAL A 481     -28.326  93.694  57.380  1.00  0.00           O  
ATOM   7461  CB  VAL A 481     -29.514  96.232  58.636  1.00  0.00           C  
ATOM   7462  CG1 VAL A 481     -29.165  95.818  60.079  1.00  0.00           C  
ATOM   7463  CG2 VAL A 481     -29.970  97.696  58.607  1.00  0.00           C  
ATOM   7464  H   VAL A 481     -29.717  96.542  56.095  1.00  0.00           H  
ATOM   7465  HA  VAL A 481     -27.541  96.818  57.950  1.00  0.00           H  
ATOM   7466  HB  VAL A 481     -30.326  95.580  58.295  1.00  0.00           H  
ATOM   7467 1HG1 VAL A 481     -30.050  95.945  60.713  1.00  0.00           H  
ATOM   7468 2HG1 VAL A 481     -28.852  94.775  60.111  1.00  0.00           H  
ATOM   7469 3HG1 VAL A 481     -28.365  96.445  60.460  1.00  0.00           H  
ATOM   7470 1HG2 VAL A 481     -30.834  97.832  59.259  1.00  0.00           H  
ATOM   7471 2HG2 VAL A 481     -29.155  98.333  58.951  1.00  0.00           H  
ATOM   7472 3HG2 VAL A 481     -30.243  97.975  57.593  1.00  0.00           H  
ATOM   7473  N   GLY A 482     -26.483  94.568  58.321  1.00  0.00           N  
ATOM   7474  CA  GLY A 482     -25.900  93.220  58.378  1.00  0.00           C  
ATOM   7475  C   GLY A 482     -25.722  92.669  56.968  1.00  0.00           C  
ATOM   7476  O   GLY A 482     -24.973  93.202  56.161  1.00  0.00           O  
ATOM   7477  H   GLY A 482     -25.975  95.367  58.649  1.00  0.00           H  
ATOM   7478 1HA  GLY A 482     -24.929  93.259  58.882  1.00  0.00           H  
ATOM   7479 2HA  GLY A 482     -26.552  92.568  58.950  1.00  0.00           H  
ATOM   7480  N   GLY A 483     -26.350  91.509  56.736  1.00  0.00           N  
ATOM   7481  CA  GLY A 483     -26.306  90.811  55.453  1.00  0.00           C  
ATOM   7482  C   GLY A 483     -27.693  90.783  54.788  1.00  0.00           C  
ATOM   7483  O   GLY A 483     -27.927  89.990  53.861  1.00  0.00           O  
ATOM   7484  H   GLY A 483     -26.916  91.122  57.468  1.00  0.00           H  
ATOM   7485 1HA  GLY A 483     -25.577  91.299  54.802  1.00  0.00           H  
ATOM   7486 2HA  GLY A 483     -25.965  89.795  55.625  1.00  0.00           H  
ATOM   7487  N   GLN A 484     -28.630  91.598  55.296  1.00  0.00           N  
ATOM   7488  CA  GLN A 484     -30.004  91.627  54.821  1.00  0.00           C  
ATOM   7489  C   GLN A 484     -30.296  92.901  54.024  1.00  0.00           C  
ATOM   7490  O   GLN A 484     -29.920  93.993  54.431  1.00  0.00           O  
ATOM   7491  CB  GLN A 484     -30.965  91.455  56.009  1.00  0.00           C  
ATOM   7492  CG  GLN A 484     -32.427  91.382  55.611  1.00  0.00           C  
ATOM   7493  CD  GLN A 484     -33.371  91.099  56.744  1.00  0.00           C  
ATOM   7494  OE1 GLN A 484     -33.257  91.640  57.851  1.00  0.00           O  
ATOM   7495  NE2 GLN A 484     -34.329  90.227  56.464  1.00  0.00           N  
ATOM   7496  H   GLN A 484     -28.384  92.251  56.049  1.00  0.00           H  
ATOM   7497  HA  GLN A 484     -30.152  90.770  54.171  1.00  0.00           H  
ATOM   7498 1HB  GLN A 484     -30.711  90.524  56.542  1.00  0.00           H  
ATOM   7499 2HB  GLN A 484     -30.811  92.276  56.709  1.00  0.00           H  
ATOM   7500 1HG  GLN A 484     -32.689  92.333  55.183  1.00  0.00           H  
ATOM   7501 2HG  GLN A 484     -32.529  90.588  54.872  1.00  0.00           H  
ATOM   7502 1HE2 GLN A 484     -35.001  89.980  57.157  1.00  0.00           H  
ATOM   7503 2HE2 GLN A 484     -34.374  89.810  55.553  1.00  0.00           H  
ATOM   7504  N   ILE A 485     -30.946  92.740  52.858  1.00  0.00           N  
ATOM   7505  CA  ILE A 485     -31.244  93.867  51.940  1.00  0.00           C  
ATOM   7506  C   ILE A 485     -32.296  94.923  52.399  1.00  0.00           C  
ATOM   7507  O   ILE A 485     -32.251  96.080  51.971  1.00  0.00           O  
ATOM   7508  CB  ILE A 485     -31.530  93.246  50.563  1.00  0.00           C  
ATOM   7509  CG1 ILE A 485     -32.775  92.357  50.606  1.00  0.00           C  
ATOM   7510  CG2 ILE A 485     -30.324  92.450  50.137  1.00  0.00           C  
ATOM   7511  CD1 ILE A 485     -33.157  91.772  49.237  1.00  0.00           C  
ATOM   7512  H   ILE A 485     -31.240  91.800  52.594  1.00  0.00           H  
ATOM   7513  HA  ILE A 485     -30.311  94.417  51.804  1.00  0.00           H  
ATOM   7514  HB  ILE A 485     -31.714  94.027  49.821  1.00  0.00           H  
ATOM   7515 1HG1 ILE A 485     -32.628  91.530  51.294  1.00  0.00           H  
ATOM   7516 2HG1 ILE A 485     -33.617  92.952  50.944  1.00  0.00           H  
ATOM   7517 1HG2 ILE A 485     -30.519  92.016  49.159  1.00  0.00           H  
ATOM   7518 2HG2 ILE A 485     -29.448  93.105  50.083  1.00  0.00           H  
ATOM   7519 3HG2 ILE A 485     -30.142  91.655  50.860  1.00  0.00           H  
ATOM   7520 1HD1 ILE A 485     -34.065  91.162  49.332  1.00  0.00           H  
ATOM   7521 2HD1 ILE A 485     -33.329  92.571  48.522  1.00  0.00           H  
ATOM   7522 3HD1 ILE A 485     -32.348  91.133  48.872  1.00  0.00           H  
ATOM   7523  N   VAL A 486     -33.197  94.514  53.313  1.00  0.00           N  
ATOM   7524  CA  VAL A 486     -34.165  95.406  54.005  1.00  0.00           C  
ATOM   7525  C   VAL A 486     -35.241  96.180  53.185  1.00  0.00           C  
ATOM   7526  O   VAL A 486     -36.425  96.004  53.447  1.00  0.00           O  
ATOM   7527  CB  VAL A 486     -33.335  96.398  54.846  1.00  0.00           C  
ATOM   7528  CG1 VAL A 486     -34.186  97.414  55.524  1.00  0.00           C  
ATOM   7529  CG2 VAL A 486     -32.523  95.632  55.856  1.00  0.00           C  
ATOM   7530  H   VAL A 486     -33.194  93.546  53.554  1.00  0.00           H  
ATOM   7531  HA  VAL A 486     -34.727  94.759  54.704  1.00  0.00           H  
ATOM   7532  HB  VAL A 486     -32.671  96.955  54.189  1.00  0.00           H  
ATOM   7533 1HG1 VAL A 486     -33.534  98.092  56.072  1.00  0.00           H  
ATOM   7534 2HG1 VAL A 486     -34.762  97.978  54.791  1.00  0.00           H  
ATOM   7535 3HG1 VAL A 486     -34.859  96.913  56.211  1.00  0.00           H  
ATOM   7536 1HG2 VAL A 486     -31.920  96.325  56.423  1.00  0.00           H  
ATOM   7537 2HG2 VAL A 486     -33.173  95.078  56.534  1.00  0.00           H  
ATOM   7538 3HG2 VAL A 486     -31.888  94.945  55.324  1.00  0.00           H  
ATOM   7539  N   THR A 487     -34.799  97.066  52.249  1.00  0.00           N  
ATOM   7540  CA  THR A 487     -35.633  97.937  51.356  1.00  0.00           C  
ATOM   7541  C   THR A 487     -36.193  99.255  51.983  1.00  0.00           C  
ATOM   7542  O   THR A 487     -36.997  99.234  52.898  1.00  0.00           O  
ATOM   7543  CB  THR A 487     -36.873  97.164  50.835  1.00  0.00           C  
ATOM   7544  OG1 THR A 487     -36.420  96.015  50.194  1.00  0.00           O  
ATOM   7545  CG2 THR A 487     -37.639  97.999  49.778  1.00  0.00           C  
ATOM   7546  H   THR A 487     -33.789  97.082  52.119  1.00  0.00           H  
ATOM   7547  HA  THR A 487     -35.030  98.213  50.498  1.00  0.00           H  
ATOM   7548  HB  THR A 487     -37.571  96.914  51.635  1.00  0.00           H  
ATOM   7549  HG1 THR A 487     -36.000  96.246  49.371  1.00  0.00           H  
ATOM   7550 1HG2 THR A 487     -38.493  97.430  49.393  1.00  0.00           H  
ATOM   7551 2HG2 THR A 487     -38.004  98.931  50.212  1.00  0.00           H  
ATOM   7552 3HG2 THR A 487     -36.967  98.222  48.961  1.00  0.00           H  
ATOM   7553  N   CYS A 488     -35.759 100.408  51.428  1.00  0.00           N  
ATOM   7554  CA  CYS A 488     -36.235 101.735  51.881  1.00  0.00           C  
ATOM   7555  C   CYS A 488     -37.458 102.125  51.040  1.00  0.00           C  
ATOM   7556  O   CYS A 488     -37.359 102.262  49.835  1.00  0.00           O  
ATOM   7557  CB  CYS A 488     -35.161 102.800  51.695  1.00  0.00           C  
ATOM   7558  SG  CYS A 488     -35.665 104.470  52.255  1.00  0.00           S  
ATOM   7559  H   CYS A 488     -35.089 100.371  50.680  1.00  0.00           H  
ATOM   7560  HA  CYS A 488     -36.506 101.692  52.934  1.00  0.00           H  
ATOM   7561 1HB  CYS A 488     -34.267 102.515  52.228  1.00  0.00           H  
ATOM   7562 2HB  CYS A 488     -34.894 102.863  50.641  1.00  0.00           H  
ATOM   7563  HG  CYS A 488     -34.586 105.097  51.713  1.00  0.00           H  
ATOM   7564  N   ALA A 489     -38.625 102.272  51.646  1.00  0.00           N  
ATOM   7565  CA  ALA A 489     -39.824 102.481  50.835  1.00  0.00           C  
ATOM   7566  C   ALA A 489     -39.944 103.795  50.054  1.00  0.00           C  
ATOM   7567  O   ALA A 489     -40.276 103.762  48.878  1.00  0.00           O  
ATOM   7568  CB  ALA A 489     -41.058 102.360  51.708  1.00  0.00           C  
ATOM   7569  H   ALA A 489     -38.686 102.198  52.646  1.00  0.00           H  
ATOM   7570  HA  ALA A 489     -39.847 101.672  50.107  1.00  0.00           H  
ATOM   7571 1HB  ALA A 489     -41.952 102.431  51.081  1.00  0.00           H  
ATOM   7572 2HB  ALA A 489     -41.046 101.394  52.208  1.00  0.00           H  
ATOM   7573 3HB  ALA A 489     -41.074 103.158  52.448  1.00  0.00           H  
ATOM   7574  N   LYS A 490     -39.671 104.957  50.646  1.00  0.00           N  
ATOM   7575  CA  LYS A 490     -40.002 106.163  49.872  1.00  0.00           C  
ATOM   7576  C   LYS A 490     -39.141 106.411  48.654  1.00  0.00           C  
ATOM   7577  O   LYS A 490     -39.621 106.914  47.638  1.00  0.00           O  
ATOM   7578  CB  LYS A 490     -39.994 107.428  50.695  1.00  0.00           C  
ATOM   7579  CG  LYS A 490     -40.447 108.596  49.833  1.00  0.00           C  
ATOM   7580  CD  LYS A 490     -40.675 109.853  50.607  1.00  0.00           C  
ATOM   7581  CE  LYS A 490     -41.129 110.973  49.670  1.00  0.00           C  
ATOM   7582  NZ  LYS A 490     -41.379 112.244  50.398  1.00  0.00           N  
ATOM   7583  H   LYS A 490     -39.322 105.008  51.590  1.00  0.00           H  
ATOM   7584  HA  LYS A 490     -41.024 106.040  49.513  1.00  0.00           H  
ATOM   7585 1HB  LYS A 490     -40.657 107.336  51.551  1.00  0.00           H  
ATOM   7586 2HB  LYS A 490     -38.985 107.633  51.052  1.00  0.00           H  
ATOM   7587 1HG  LYS A 490     -39.678 108.791  49.080  1.00  0.00           H  
ATOM   7588 2HG  LYS A 490     -41.364 108.319  49.311  1.00  0.00           H  
ATOM   7589 1HD  LYS A 490     -41.441 109.675  51.361  1.00  0.00           H  
ATOM   7590 2HD  LYS A 490     -39.751 110.143  51.102  1.00  0.00           H  
ATOM   7591 1HE  LYS A 490     -40.356 111.140  48.920  1.00  0.00           H  
ATOM   7592 2HE  LYS A 490     -42.048 110.666  49.166  1.00  0.00           H  
ATOM   7593 1HZ  LYS A 490     -41.674 112.956  49.743  1.00  0.00           H  
ATOM   7594 2HZ  LYS A 490     -42.104 112.101  51.087  1.00  0.00           H  
ATOM   7595 3HZ  LYS A 490     -40.531 112.541  50.857  1.00  0.00           H  
ATOM   7596  N   GLU A 491     -37.858 106.125  48.769  1.00  0.00           N  
ATOM   7597  CA  GLU A 491     -36.919 106.372  47.687  1.00  0.00           C  
ATOM   7598  C   GLU A 491     -36.983 105.292  46.607  1.00  0.00           C  
ATOM   7599  O   GLU A 491     -36.258 105.366  45.612  1.00  0.00           O  
ATOM   7600  CB  GLU A 491     -35.511 106.548  48.246  1.00  0.00           C  
ATOM   7601  CG  GLU A 491     -34.897 105.330  48.823  1.00  0.00           C  
ATOM   7602  CD  GLU A 491     -33.680 105.669  49.615  1.00  0.00           C  
ATOM   7603  OE1 GLU A 491     -33.263 106.800  49.574  1.00  0.00           O  
ATOM   7604  OE2 GLU A 491     -33.186 104.815  50.298  1.00  0.00           O  
ATOM   7605  H   GLU A 491     -37.530 105.703  49.625  1.00  0.00           H  
ATOM   7606  HA  GLU A 491     -37.198 107.315  47.212  1.00  0.00           H  
ATOM   7607 1HB  GLU A 491     -34.853 106.881  47.443  1.00  0.00           H  
ATOM   7608 2HB  GLU A 491     -35.518 107.322  49.008  1.00  0.00           H  
ATOM   7609 1HG  GLU A 491     -35.633 104.811  49.417  1.00  0.00           H  
ATOM   7610 2HG  GLU A 491     -34.608 104.674  48.007  1.00  0.00           H  
ATOM   7611  N   ILE A 492     -37.814 104.270  46.822  1.00  0.00           N  
ATOM   7612  CA  ILE A 492     -37.955 103.211  45.850  1.00  0.00           C  
ATOM   7613  C   ILE A 492     -39.230 103.302  45.045  1.00  0.00           C  
ATOM   7614  O   ILE A 492     -40.351 103.268  45.541  1.00  0.00           O  
ATOM   7615  CB  ILE A 492     -37.728 101.847  46.477  1.00  0.00           C  
ATOM   7616  CG1 ILE A 492     -36.221 101.794  46.883  1.00  0.00           C  
ATOM   7617  CG2 ILE A 492     -38.229 100.794  45.602  1.00  0.00           C  
ATOM   7618  CD1 ILE A 492     -35.773 100.559  47.612  1.00  0.00           C  
ATOM   7619  H   ILE A 492     -38.417 104.244  47.641  1.00  0.00           H  
ATOM   7620  HA  ILE A 492     -37.140 103.311  45.143  1.00  0.00           H  
ATOM   7621  HB  ILE A 492     -38.268 101.804  47.424  1.00  0.00           H  
ATOM   7622 1HG1 ILE A 492     -35.612 101.924  45.990  1.00  0.00           H  
ATOM   7623 2HG1 ILE A 492     -36.033 102.638  47.550  1.00  0.00           H  
ATOM   7624 1HG2 ILE A 492     -38.081  99.817  46.046  1.00  0.00           H  
ATOM   7625 2HG2 ILE A 492     -39.278 100.969  45.440  1.00  0.00           H  
ATOM   7626 3HG2 ILE A 492     -37.736 100.870  44.714  1.00  0.00           H  
ATOM   7627 1HD1 ILE A 492     -34.706 100.668  47.863  1.00  0.00           H  
ATOM   7628 2HD1 ILE A 492     -36.348 100.443  48.516  1.00  0.00           H  
ATOM   7629 3HD1 ILE A 492     -35.919  99.681  46.971  1.00  0.00           H  
ATOM   7630  N   LYS A 493     -38.998 103.440  43.758  1.00  0.00           N  
ATOM   7631  CA  LYS A 493     -39.996 103.723  42.769  1.00  0.00           C  
ATOM   7632  C   LYS A 493     -40.565 102.463  42.159  1.00  0.00           C  
ATOM   7633  O   LYS A 493     -39.994 101.385  42.288  1.00  0.00           O  
ATOM   7634  CB  LYS A 493     -39.326 104.670  41.791  1.00  0.00           C  
ATOM   7635  CG  LYS A 493     -38.928 105.964  42.558  1.00  0.00           C  
ATOM   7636  CD  LYS A 493     -38.152 106.967  41.760  1.00  0.00           C  
ATOM   7637  CE  LYS A 493     -37.798 108.159  42.651  1.00  0.00           C  
ATOM   7638  NZ  LYS A 493     -37.097 109.211  41.904  1.00  0.00           N  
ATOM   7639  H   LYS A 493     -38.039 103.408  43.447  1.00  0.00           H  
ATOM   7640  HA  LYS A 493     -40.820 104.257  43.252  1.00  0.00           H  
ATOM   7641 1HB  LYS A 493     -38.431 104.218  41.376  1.00  0.00           H  
ATOM   7642 2HB  LYS A 493     -40.004 104.928  40.967  1.00  0.00           H  
ATOM   7643 1HG  LYS A 493     -39.839 106.447  42.929  1.00  0.00           H  
ATOM   7644 2HG  LYS A 493     -38.327 105.688  43.425  1.00  0.00           H  
ATOM   7645 1HD  LYS A 493     -37.219 106.497  41.441  1.00  0.00           H  
ATOM   7646 2HD  LYS A 493     -38.703 107.288  40.882  1.00  0.00           H  
ATOM   7647 1HE  LYS A 493     -38.708 108.565  43.091  1.00  0.00           H  
ATOM   7648 2HE  LYS A 493     -37.147 107.805  43.462  1.00  0.00           H  
ATOM   7649 1HZ  LYS A 493     -36.871 109.974  42.528  1.00  0.00           H  
ATOM   7650 2HZ  LYS A 493     -36.250 108.831  41.511  1.00  0.00           H  
ATOM   7651 3HZ  LYS A 493     -37.696 109.544  41.164  1.00  0.00           H  
ATOM   7652  N   GLU A 494     -41.667 102.614  41.441  1.00  0.00           N  
ATOM   7653  CA  GLU A 494     -42.406 101.483  40.888  1.00  0.00           C  
ATOM   7654  C   GLU A 494     -41.598 100.397  40.132  1.00  0.00           C  
ATOM   7655  O   GLU A 494     -41.787  99.203  40.389  1.00  0.00           O  
ATOM   7656  CB  GLU A 494     -43.455 102.049  39.940  1.00  0.00           C  
ATOM   7657  CG  GLU A 494     -44.592 102.803  40.612  1.00  0.00           C  
ATOM   7658  CD  GLU A 494     -45.617 103.279  39.628  1.00  0.00           C  
ATOM   7659  OE1 GLU A 494     -45.436 103.050  38.454  1.00  0.00           O  
ATOM   7660  OE2 GLU A 494     -46.579 103.878  40.046  1.00  0.00           O  
ATOM   7661  H   GLU A 494     -42.069 103.542  41.358  1.00  0.00           H  
ATOM   7662  HA  GLU A 494     -42.919 100.994  41.712  1.00  0.00           H  
ATOM   7663 1HB  GLU A 494     -42.962 102.772  39.287  1.00  0.00           H  
ATOM   7664 2HB  GLU A 494     -43.861 101.260  39.316  1.00  0.00           H  
ATOM   7665 1HG  GLU A 494     -45.073 102.172  41.356  1.00  0.00           H  
ATOM   7666 2HG  GLU A 494     -44.175 103.673  41.119  1.00  0.00           H  
ATOM   7667  N   SER A 495     -40.679 100.773  39.235  1.00  0.00           N  
ATOM   7668  CA  SER A 495     -39.924  99.731  38.513  1.00  0.00           C  
ATOM   7669  C   SER A 495     -39.042  98.930  39.469  1.00  0.00           C  
ATOM   7670  O   SER A 495     -38.917  97.711  39.361  1.00  0.00           O  
ATOM   7671  CB  SER A 495     -39.031 100.329  37.431  1.00  0.00           C  
ATOM   7672  OG  SER A 495     -39.785 100.926  36.405  1.00  0.00           O  
ATOM   7673  H   SER A 495     -40.528 101.750  39.048  1.00  0.00           H  
ATOM   7674  HA  SER A 495     -40.633  99.049  38.040  1.00  0.00           H  
ATOM   7675 1HB  SER A 495     -38.343 101.058  37.860  1.00  0.00           H  
ATOM   7676 2HB  SER A 495     -38.419  99.528  37.011  1.00  0.00           H  
ATOM   7677  HG  SER A 495     -39.146 101.211  35.740  1.00  0.00           H  
ATOM   7678  N   VAL A 496     -38.442  99.653  40.401  1.00  0.00           N  
ATOM   7679  CA  VAL A 496     -37.498  99.143  41.381  1.00  0.00           C  
ATOM   7680  C   VAL A 496     -38.206  98.283  42.419  1.00  0.00           C  
ATOM   7681  O   VAL A 496     -37.727  97.213  42.808  1.00  0.00           O  
ATOM   7682  CB  VAL A 496     -36.839 100.332  42.074  1.00  0.00           C  
ATOM   7683  CG1 VAL A 496     -35.988  99.858  43.128  1.00  0.00           C  
ATOM   7684  CG2 VAL A 496     -36.052 101.137  41.109  1.00  0.00           C  
ATOM   7685  H   VAL A 496     -38.661 100.639  40.434  1.00  0.00           H  
ATOM   7686  HA  VAL A 496     -36.748  98.537  40.873  1.00  0.00           H  
ATOM   7687  HB  VAL A 496     -37.609 100.949  42.498  1.00  0.00           H  
ATOM   7688 1HG1 VAL A 496     -35.528 100.700  43.635  1.00  0.00           H  
ATOM   7689 2HG1 VAL A 496     -36.542  99.247  43.837  1.00  0.00           H  
ATOM   7690 3HG1 VAL A 496     -35.278  99.288  42.671  1.00  0.00           H  
ATOM   7691 1HG2 VAL A 496     -35.604 101.988  41.632  1.00  0.00           H  
ATOM   7692 2HG2 VAL A 496     -35.271 100.511  40.690  1.00  0.00           H  
ATOM   7693 3HG2 VAL A 496     -36.705 101.503  40.317  1.00  0.00           H  
ATOM   7694  N   GLN A 497     -39.349  98.784  42.884  1.00  0.00           N  
ATOM   7695  CA  GLN A 497     -40.177  98.096  43.851  1.00  0.00           C  
ATOM   7696  C   GLN A 497     -40.624  96.775  43.266  1.00  0.00           C  
ATOM   7697  O   GLN A 497     -40.583  95.740  43.937  1.00  0.00           O  
ATOM   7698  CB  GLN A 497     -41.389  98.944  44.228  1.00  0.00           C  
ATOM   7699  CG  GLN A 497     -42.243  98.309  45.260  1.00  0.00           C  
ATOM   7700  CD  GLN A 497     -43.472  99.151  45.643  1.00  0.00           C  
ATOM   7701  OE1 GLN A 497     -44.613  98.686  45.494  1.00  0.00           O  
ATOM   7702  NE2 GLN A 497     -43.252 100.371  46.131  1.00  0.00           N  
ATOM   7703  H   GLN A 497     -39.665  99.678  42.536  1.00  0.00           H  
ATOM   7704  HA  GLN A 497     -39.591  97.900  44.742  1.00  0.00           H  
ATOM   7705 1HB  GLN A 497     -41.062  99.901  44.613  1.00  0.00           H  
ATOM   7706 2HB  GLN A 497     -41.983  99.144  43.339  1.00  0.00           H  
ATOM   7707 1HG  GLN A 497     -42.579  97.365  44.841  1.00  0.00           H  
ATOM   7708 2HG  GLN A 497     -41.637  98.130  46.151  1.00  0.00           H  
ATOM   7709 1HE2 GLN A 497     -44.021 100.959  46.394  1.00  0.00           H  
ATOM   7710 2HE2 GLN A 497     -42.313 100.713  46.239  1.00  0.00           H  
ATOM   7711  N   THR A 498     -41.018  96.797  41.990  1.00  0.00           N  
ATOM   7712  CA  THR A 498     -41.437  95.586  41.323  1.00  0.00           C  
ATOM   7713  C   THR A 498     -40.284  94.599  41.280  1.00  0.00           C  
ATOM   7714  O   THR A 498     -40.465  93.424  41.605  1.00  0.00           O  
ATOM   7715  CB  THR A 498     -41.905  95.864  39.891  1.00  0.00           C  
ATOM   7716  OG1 THR A 498     -43.039  96.752  39.914  1.00  0.00           O  
ATOM   7717  CG2 THR A 498     -42.274  94.552  39.231  1.00  0.00           C  
ATOM   7718  H   THR A 498     -41.060  97.678  41.475  1.00  0.00           H  
ATOM   7719  HA  THR A 498     -42.255  95.142  41.884  1.00  0.00           H  
ATOM   7720  HB  THR A 498     -41.103  96.335  39.331  1.00  0.00           H  
ATOM   7721  HG1 THR A 498     -42.727  97.659  40.175  1.00  0.00           H  
ATOM   7722 1HG2 THR A 498     -42.599  94.738  38.212  1.00  0.00           H  
ATOM   7723 2HG2 THR A 498     -41.399  93.906  39.225  1.00  0.00           H  
ATOM   7724 3HG2 THR A 498     -43.077  94.075  39.792  1.00  0.00           H  
ATOM   7725  N   PHE A 499     -39.084  95.066  40.927  1.00  0.00           N  
ATOM   7726  CA  PHE A 499     -37.954  94.151  40.879  1.00  0.00           C  
ATOM   7727  C   PHE A 499     -37.705  93.551  42.256  1.00  0.00           C  
ATOM   7728  O   PHE A 499     -37.495  92.343  42.383  1.00  0.00           O  
ATOM   7729  CB  PHE A 499     -36.690  94.890  40.442  1.00  0.00           C  
ATOM   7730  CG  PHE A 499     -36.683  95.291  39.012  1.00  0.00           C  
ATOM   7731  CD1 PHE A 499     -37.311  94.517  38.056  1.00  0.00           C  
ATOM   7732  CD2 PHE A 499     -36.049  96.462  38.618  1.00  0.00           C  
ATOM   7733  CE1 PHE A 499     -37.302  94.898  36.733  1.00  0.00           C  
ATOM   7734  CE2 PHE A 499     -36.038  96.845  37.298  1.00  0.00           C  
ATOM   7735  CZ  PHE A 499     -36.665  96.062  36.353  1.00  0.00           C  
ATOM   7736  H   PHE A 499     -38.974  96.038  40.641  1.00  0.00           H  
ATOM   7737  HA  PHE A 499     -38.178  93.353  40.178  1.00  0.00           H  
ATOM   7738 1HB  PHE A 499     -36.568  95.784  41.046  1.00  0.00           H  
ATOM   7739 2HB  PHE A 499     -35.823  94.256  40.623  1.00  0.00           H  
ATOM   7740  HD1 PHE A 499     -37.813  93.602  38.356  1.00  0.00           H  
ATOM   7741  HD2 PHE A 499     -35.556  97.077  39.368  1.00  0.00           H  
ATOM   7742  HE1 PHE A 499     -37.801  94.281  35.986  1.00  0.00           H  
ATOM   7743  HE2 PHE A 499     -35.538  97.764  36.999  1.00  0.00           H  
ATOM   7744  HZ  PHE A 499     -36.661  96.363  35.306  1.00  0.00           H  
ATOM   7745  N   PHE A 500     -37.808  94.367  43.308  1.00  0.00           N  
ATOM   7746  CA  PHE A 500     -37.611  93.840  44.650  1.00  0.00           C  
ATOM   7747  C   PHE A 500     -38.606  92.730  44.942  1.00  0.00           C  
ATOM   7748  O   PHE A 500     -38.221  91.654  45.410  1.00  0.00           O  
ATOM   7749  CB  PHE A 500     -37.778  94.902  45.735  1.00  0.00           C  
ATOM   7750  CG  PHE A 500     -37.633  94.291  47.100  1.00  0.00           C  
ATOM   7751  CD1 PHE A 500     -36.381  94.068  47.641  1.00  0.00           C  
ATOM   7752  CD2 PHE A 500     -38.751  93.903  47.832  1.00  0.00           C  
ATOM   7753  CE1 PHE A 500     -36.257  93.483  48.879  1.00  0.00           C  
ATOM   7754  CE2 PHE A 500     -38.613  93.312  49.070  1.00  0.00           C  
ATOM   7755  CZ  PHE A 500     -37.361  93.105  49.592  1.00  0.00           C  
ATOM   7756  H   PHE A 500     -37.979  95.362  43.169  1.00  0.00           H  
ATOM   7757  HA  PHE A 500     -36.608  93.433  44.715  1.00  0.00           H  
ATOM   7758 1HB  PHE A 500     -37.036  95.693  45.613  1.00  0.00           H  
ATOM   7759 2HB  PHE A 500     -38.762  95.351  45.666  1.00  0.00           H  
ATOM   7760  HD1 PHE A 500     -35.491  94.365  47.083  1.00  0.00           H  
ATOM   7761  HD2 PHE A 500     -39.744  94.066  47.411  1.00  0.00           H  
ATOM   7762  HE1 PHE A 500     -35.290  93.335  49.303  1.00  0.00           H  
ATOM   7763  HE2 PHE A 500     -39.492  93.013  49.633  1.00  0.00           H  
ATOM   7764  HZ  PHE A 500     -37.243  92.650  50.574  1.00  0.00           H  
ATOM   7765  N   LYS A 501     -39.891  92.988  44.678  1.00  0.00           N  
ATOM   7766  CA  LYS A 501     -40.928  92.007  44.956  1.00  0.00           C  
ATOM   7767  C   LYS A 501     -40.729  90.728  44.150  1.00  0.00           C  
ATOM   7768  O   LYS A 501     -40.927  89.624  44.666  1.00  0.00           O  
ATOM   7769  CB  LYS A 501     -42.306  92.594  44.649  1.00  0.00           C  
ATOM   7770  CG  LYS A 501     -42.773  93.672  45.632  1.00  0.00           C  
ATOM   7771  CD  LYS A 501     -44.135  94.235  45.231  1.00  0.00           C  
ATOM   7772  CE  LYS A 501     -44.622  95.290  46.220  1.00  0.00           C  
ATOM   7773  NZ  LYS A 501     -45.918  95.905  45.796  1.00  0.00           N  
ATOM   7774  H   LYS A 501     -40.148  93.897  44.291  1.00  0.00           H  
ATOM   7775  HA  LYS A 501     -40.885  91.754  46.010  1.00  0.00           H  
ATOM   7776 1HB  LYS A 501     -42.293  93.032  43.650  1.00  0.00           H  
ATOM   7777 2HB  LYS A 501     -43.052  91.795  44.648  1.00  0.00           H  
ATOM   7778 1HG  LYS A 501     -42.833  93.256  46.636  1.00  0.00           H  
ATOM   7779 2HG  LYS A 501     -42.045  94.483  45.637  1.00  0.00           H  
ATOM   7780 1HD  LYS A 501     -44.054  94.693  44.243  1.00  0.00           H  
ATOM   7781 2HD  LYS A 501     -44.864  93.428  45.181  1.00  0.00           H  
ATOM   7782 1HE  LYS A 501     -44.755  94.831  47.197  1.00  0.00           H  
ATOM   7783 2HE  LYS A 501     -43.876  96.066  46.300  1.00  0.00           H  
ATOM   7784 1HZ  LYS A 501     -46.194  96.604  46.477  1.00  0.00           H  
ATOM   7785 2HZ  LYS A 501     -45.807  96.348  44.889  1.00  0.00           H  
ATOM   7786 3HZ  LYS A 501     -46.631  95.195  45.735  1.00  0.00           H  
ATOM   7787  N   LEU A 502     -40.298  90.844  42.895  1.00  0.00           N  
ATOM   7788  CA  LEU A 502     -40.085  89.636  42.112  1.00  0.00           C  
ATOM   7789  C   LEU A 502     -38.963  88.816  42.715  1.00  0.00           C  
ATOM   7790  O   LEU A 502     -39.112  87.609  42.908  1.00  0.00           O  
ATOM   7791  CB  LEU A 502     -39.748  90.001  40.669  1.00  0.00           C  
ATOM   7792  CG  LEU A 502     -40.895  90.578  39.866  1.00  0.00           C  
ATOM   7793  CD1 LEU A 502     -40.363  91.090  38.543  1.00  0.00           C  
ATOM   7794  CD2 LEU A 502     -41.940  89.496  39.668  1.00  0.00           C  
ATOM   7795  H   LEU A 502     -40.150  91.764  42.483  1.00  0.00           H  
ATOM   7796  HA  LEU A 502     -40.993  89.042  42.128  1.00  0.00           H  
ATOM   7797 1HB  LEU A 502     -38.946  90.738  40.676  1.00  0.00           H  
ATOM   7798 2HB  LEU A 502     -39.397  89.114  40.155  1.00  0.00           H  
ATOM   7799  HG  LEU A 502     -41.339  91.414  40.401  1.00  0.00           H  
ATOM   7800 1HD1 LEU A 502     -41.181  91.512  37.959  1.00  0.00           H  
ATOM   7801 2HD1 LEU A 502     -39.619  91.860  38.735  1.00  0.00           H  
ATOM   7802 3HD1 LEU A 502     -39.908  90.269  37.992  1.00  0.00           H  
ATOM   7803 1HD2 LEU A 502     -42.774  89.897  39.091  1.00  0.00           H  
ATOM   7804 2HD2 LEU A 502     -41.496  88.656  39.132  1.00  0.00           H  
ATOM   7805 3HD2 LEU A 502     -42.300  89.156  40.641  1.00  0.00           H  
ATOM   7806  N   VAL A 503     -37.886  89.482  43.123  1.00  0.00           N  
ATOM   7807  CA  VAL A 503     -36.774  88.779  43.730  1.00  0.00           C  
ATOM   7808  C   VAL A 503     -37.197  88.155  45.041  1.00  0.00           C  
ATOM   7809  O   VAL A 503     -36.861  87.004  45.317  1.00  0.00           O  
ATOM   7810  CB  VAL A 503     -35.574  89.709  43.932  1.00  0.00           C  
ATOM   7811  CG1 VAL A 503     -34.515  89.002  44.761  1.00  0.00           C  
ATOM   7812  CG2 VAL A 503     -35.012  90.092  42.561  1.00  0.00           C  
ATOM   7813  H   VAL A 503     -37.821  90.491  42.969  1.00  0.00           H  
ATOM   7814  HA  VAL A 503     -36.465  87.986  43.057  1.00  0.00           H  
ATOM   7815  HB  VAL A 503     -35.893  90.606  44.471  1.00  0.00           H  
ATOM   7816 1HG1 VAL A 503     -33.668  89.658  44.909  1.00  0.00           H  
ATOM   7817 2HG1 VAL A 503     -34.946  88.741  45.726  1.00  0.00           H  
ATOM   7818 3HG1 VAL A 503     -34.191  88.097  44.248  1.00  0.00           H  
ATOM   7819 1HG2 VAL A 503     -34.168  90.750  42.689  1.00  0.00           H  
ATOM   7820 2HG2 VAL A 503     -34.696  89.196  42.034  1.00  0.00           H  
ATOM   7821 3HG2 VAL A 503     -35.782  90.598  41.983  1.00  0.00           H  
ATOM   7822  N   ASN A 504     -37.945  88.895  45.853  1.00  0.00           N  
ATOM   7823  CA  ASN A 504     -38.410  88.379  47.128  1.00  0.00           C  
ATOM   7824  C   ASN A 504     -39.188  87.080  46.915  1.00  0.00           C  
ATOM   7825  O   ASN A 504     -38.934  86.078  47.592  1.00  0.00           O  
ATOM   7826  CB  ASN A 504     -39.251  89.420  47.845  1.00  0.00           C  
ATOM   7827  CG  ASN A 504     -39.624  89.021  49.244  1.00  0.00           C  
ATOM   7828  OD1 ASN A 504     -38.747  88.869  50.107  1.00  0.00           O  
ATOM   7829  ND2 ASN A 504     -40.899  88.844  49.496  1.00  0.00           N  
ATOM   7830  H   ASN A 504     -38.189  89.847  45.584  1.00  0.00           H  
ATOM   7831  HA  ASN A 504     -37.542  88.144  47.743  1.00  0.00           H  
ATOM   7832 1HB  ASN A 504     -38.706  90.363  47.877  1.00  0.00           H  
ATOM   7833 2HB  ASN A 504     -40.164  89.595  47.275  1.00  0.00           H  
ATOM   7834 1HD2 ASN A 504     -41.196  88.575  50.413  1.00  0.00           H  
ATOM   7835 2HD2 ASN A 504     -41.573  88.971  48.770  1.00  0.00           H  
ATOM   7836  N   LYS A 505     -40.120  87.085  45.950  1.00  0.00           N  
ATOM   7837  CA  LYS A 505     -40.904  85.893  45.652  1.00  0.00           C  
ATOM   7838  C   LYS A 505     -40.022  84.764  45.139  1.00  0.00           C  
ATOM   7839  O   LYS A 505     -40.195  83.610  45.533  1.00  0.00           O  
ATOM   7840  CB  LYS A 505     -41.975  86.201  44.601  1.00  0.00           C  
ATOM   7841  CG  LYS A 505     -43.135  87.077  45.086  1.00  0.00           C  
ATOM   7842  CD  LYS A 505     -44.102  87.381  43.939  1.00  0.00           C  
ATOM   7843  CE  LYS A 505     -45.257  88.267  44.387  1.00  0.00           C  
ATOM   7844  NZ  LYS A 505     -46.200  88.556  43.262  1.00  0.00           N  
ATOM   7845  H   LYS A 505     -40.294  87.940  45.420  1.00  0.00           H  
ATOM   7846  HA  LYS A 505     -41.387  85.558  46.566  1.00  0.00           H  
ATOM   7847 1HB  LYS A 505     -41.507  86.706  43.749  1.00  0.00           H  
ATOM   7848 2HB  LYS A 505     -42.396  85.266  44.231  1.00  0.00           H  
ATOM   7849 1HG  LYS A 505     -43.676  86.546  45.869  1.00  0.00           H  
ATOM   7850 2HG  LYS A 505     -42.748  88.007  45.499  1.00  0.00           H  
ATOM   7851 1HD  LYS A 505     -43.552  87.896  43.147  1.00  0.00           H  
ATOM   7852 2HD  LYS A 505     -44.501  86.453  43.536  1.00  0.00           H  
ATOM   7853 1HE  LYS A 505     -45.800  87.767  45.186  1.00  0.00           H  
ATOM   7854 2HE  LYS A 505     -44.857  89.211  44.764  1.00  0.00           H  
ATOM   7855 1HZ  LYS A 505     -46.952  89.143  43.594  1.00  0.00           H  
ATOM   7856 2HZ  LYS A 505     -45.706  89.029  42.518  1.00  0.00           H  
ATOM   7857 3HZ  LYS A 505     -46.581  87.687  42.913  1.00  0.00           H  
ATOM   7858  N   PHE A 506     -39.036  85.084  44.301  1.00  0.00           N  
ATOM   7859  CA  PHE A 506     -38.184  84.033  43.774  1.00  0.00           C  
ATOM   7860  C   PHE A 506     -37.396  83.402  44.910  1.00  0.00           C  
ATOM   7861  O   PHE A 506     -37.272  82.175  44.987  1.00  0.00           O  
ATOM   7862  CB  PHE A 506     -37.227  84.609  42.726  1.00  0.00           C  
ATOM   7863  CG  PHE A 506     -37.939  85.068  41.476  1.00  0.00           C  
ATOM   7864  CD1 PHE A 506     -39.098  84.439  41.056  1.00  0.00           C  
ATOM   7865  CD2 PHE A 506     -37.460  86.146  40.727  1.00  0.00           C  
ATOM   7866  CE1 PHE A 506     -39.768  84.870  39.926  1.00  0.00           C  
ATOM   7867  CE2 PHE A 506     -38.129  86.578  39.596  1.00  0.00           C  
ATOM   7868  CZ  PHE A 506     -39.285  85.941  39.196  1.00  0.00           C  
ATOM   7869  H   PHE A 506     -38.913  86.047  43.993  1.00  0.00           H  
ATOM   7870  HA  PHE A 506     -38.805  83.272  43.312  1.00  0.00           H  
ATOM   7871 1HB  PHE A 506     -36.700  85.460  43.151  1.00  0.00           H  
ATOM   7872 2HB  PHE A 506     -36.485  83.862  42.451  1.00  0.00           H  
ATOM   7873  HD1 PHE A 506     -39.482  83.601  41.629  1.00  0.00           H  
ATOM   7874  HD2 PHE A 506     -36.552  86.654  41.045  1.00  0.00           H  
ATOM   7875  HE1 PHE A 506     -40.681  84.364  39.614  1.00  0.00           H  
ATOM   7876  HE2 PHE A 506     -37.750  87.423  39.022  1.00  0.00           H  
ATOM   7877  HZ  PHE A 506     -39.818  86.279  38.308  1.00  0.00           H  
ATOM   7878  N   LEU A 507     -36.912  84.228  45.833  1.00  0.00           N  
ATOM   7879  CA  LEU A 507     -36.150  83.714  46.954  1.00  0.00           C  
ATOM   7880  C   LEU A 507     -37.026  82.854  47.847  1.00  0.00           C  
ATOM   7881  O   LEU A 507     -36.587  81.803  48.315  1.00  0.00           O  
ATOM   7882  CB  LEU A 507     -35.566  84.868  47.764  1.00  0.00           C  
ATOM   7883  CG  LEU A 507     -34.461  85.668  47.060  1.00  0.00           C  
ATOM   7884  CD1 LEU A 507     -34.109  86.886  47.911  1.00  0.00           C  
ATOM   7885  CD2 LEU A 507     -33.260  84.775  46.829  1.00  0.00           C  
ATOM   7886  H   LEU A 507     -37.044  85.232  45.734  1.00  0.00           H  
ATOM   7887  HA  LEU A 507     -35.339  83.106  46.572  1.00  0.00           H  
ATOM   7888 1HB  LEU A 507     -36.375  85.558  48.000  1.00  0.00           H  
ATOM   7889 2HB  LEU A 507     -35.167  84.472  48.696  1.00  0.00           H  
ATOM   7890  HG  LEU A 507     -34.821  86.018  46.105  1.00  0.00           H  
ATOM   7891 1HD1 LEU A 507     -33.337  87.470  47.412  1.00  0.00           H  
ATOM   7892 2HD1 LEU A 507     -35.001  87.502  48.043  1.00  0.00           H  
ATOM   7893 3HD1 LEU A 507     -33.746  86.561  48.883  1.00  0.00           H  
ATOM   7894 1HD2 LEU A 507     -32.480  85.342  46.322  1.00  0.00           H  
ATOM   7895 2HD2 LEU A 507     -32.885  84.416  47.788  1.00  0.00           H  
ATOM   7896 3HD2 LEU A 507     -33.554  83.926  46.211  1.00  0.00           H  
ATOM   7897  N   ALA A 508     -38.279  83.268  48.059  1.00  0.00           N  
ATOM   7898  CA  ALA A 508     -39.187  82.477  48.877  1.00  0.00           C  
ATOM   7899  C   ALA A 508     -39.432  81.115  48.238  1.00  0.00           C  
ATOM   7900  O   ALA A 508     -39.390  80.086  48.913  1.00  0.00           O  
ATOM   7901  CB  ALA A 508     -40.505  83.206  49.041  1.00  0.00           C  
ATOM   7902  H   ALA A 508     -38.593  84.161  47.673  1.00  0.00           H  
ATOM   7903  HA  ALA A 508     -38.729  82.326  49.853  1.00  0.00           H  
ATOM   7904 1HB  ALA A 508     -41.170  82.616  49.670  1.00  0.00           H  
ATOM   7905 2HB  ALA A 508     -40.328  84.176  49.502  1.00  0.00           H  
ATOM   7906 3HB  ALA A 508     -40.958  83.350  48.059  1.00  0.00           H  
ATOM   7907  N   LEU A 509     -39.614  81.096  46.917  1.00  0.00           N  
ATOM   7908  CA  LEU A 509     -39.855  79.846  46.211  1.00  0.00           C  
ATOM   7909  C   LEU A 509     -38.634  78.949  46.284  1.00  0.00           C  
ATOM   7910  O   LEU A 509     -38.747  77.721  46.433  1.00  0.00           O  
ATOM   7911  CB  LEU A 509     -40.219  80.143  44.755  1.00  0.00           C  
ATOM   7912  CG  LEU A 509     -41.580  80.820  44.562  1.00  0.00           C  
ATOM   7913  CD1 LEU A 509     -41.727  81.259  43.114  1.00  0.00           C  
ATOM   7914  CD2 LEU A 509     -42.672  79.848  44.964  1.00  0.00           C  
ATOM   7915  H   LEU A 509     -39.631  81.975  46.397  1.00  0.00           H  
ATOM   7916  HA  LEU A 509     -40.689  79.337  46.687  1.00  0.00           H  
ATOM   7917 1HB  LEU A 509     -39.457  80.796  44.332  1.00  0.00           H  
ATOM   7918 2HB  LEU A 509     -40.224  79.207  44.196  1.00  0.00           H  
ATOM   7919  HG  LEU A 509     -41.644  81.697  45.190  1.00  0.00           H  
ATOM   7920 1HD1 LEU A 509     -42.692  81.746  42.982  1.00  0.00           H  
ATOM   7921 2HD1 LEU A 509     -40.931  81.960  42.870  1.00  0.00           H  
ATOM   7922 3HD1 LEU A 509     -41.664  80.392  42.460  1.00  0.00           H  
ATOM   7923 1HD2 LEU A 509     -43.644  80.323  44.839  1.00  0.00           H  
ATOM   7924 2HD2 LEU A 509     -42.620  78.957  44.337  1.00  0.00           H  
ATOM   7925 3HD2 LEU A 509     -42.536  79.566  46.010  1.00  0.00           H  
ATOM   7926  N   CYS A 510     -37.452  79.556  46.199  1.00  0.00           N  
ATOM   7927  CA  CYS A 510     -36.232  78.788  46.272  1.00  0.00           C  
ATOM   7928  C   CYS A 510     -36.106  78.211  47.669  1.00  0.00           C  
ATOM   7929  O   CYS A 510     -35.821  77.028  47.837  1.00  0.00           O  
ATOM   7930  CB  CYS A 510     -35.023  79.673  45.985  1.00  0.00           C  
ATOM   7931  SG  CYS A 510     -34.936  80.282  44.276  1.00  0.00           S  
ATOM   7932  H   CYS A 510     -37.406  80.565  46.054  1.00  0.00           H  
ATOM   7933  HA  CYS A 510     -36.277  77.977  45.547  1.00  0.00           H  
ATOM   7934 1HB  CYS A 510     -35.044  80.535  46.647  1.00  0.00           H  
ATOM   7935 2HB  CYS A 510     -34.113  79.119  46.197  1.00  0.00           H  
ATOM   7936  HG  CYS A 510     -36.047  81.053  44.387  1.00  0.00           H  
ATOM   7937  N   ALA A 511     -36.374  79.033  48.686  1.00  0.00           N  
ATOM   7938  CA  ALA A 511     -36.257  78.579  50.061  1.00  0.00           C  
ATOM   7939  C   ALA A 511     -37.210  77.440  50.334  1.00  0.00           C  
ATOM   7940  O   ALA A 511     -36.821  76.427  50.921  1.00  0.00           O  
ATOM   7941  CB  ALA A 511     -36.552  79.722  51.014  1.00  0.00           C  
ATOM   7942  H   ALA A 511     -36.624  80.001  48.503  1.00  0.00           H  
ATOM   7943  HA  ALA A 511     -35.241  78.228  50.221  1.00  0.00           H  
ATOM   7944 1HB  ALA A 511     -36.443  79.380  52.041  1.00  0.00           H  
ATOM   7945 2HB  ALA A 511     -35.862  80.542  50.825  1.00  0.00           H  
ATOM   7946 3HB  ALA A 511     -37.577  80.070  50.853  1.00  0.00           H  
ATOM   7947  N   ASP A 512     -38.446  77.549  49.850  1.00  0.00           N  
ATOM   7948  CA  ASP A 512     -39.397  76.484  50.090  1.00  0.00           C  
ATOM   7949  C   ASP A 512     -38.971  75.211  49.381  1.00  0.00           C  
ATOM   7950  O   ASP A 512     -39.045  74.121  49.949  1.00  0.00           O  
ATOM   7951  CB  ASP A 512     -40.809  76.879  49.652  1.00  0.00           C  
ATOM   7952  CG  ASP A 512     -41.476  77.924  50.565  1.00  0.00           C  
ATOM   7953  OD1 ASP A 512     -40.964  78.181  51.633  1.00  0.00           O  
ATOM   7954  OD2 ASP A 512     -42.522  78.415  50.201  1.00  0.00           O  
ATOM   7955  H   ASP A 512     -38.737  78.396  49.355  1.00  0.00           H  
ATOM   7956  HA  ASP A 512     -39.421  76.283  51.162  1.00  0.00           H  
ATOM   7957 1HB  ASP A 512     -40.760  77.296  48.641  1.00  0.00           H  
ATOM   7958 2HB  ASP A 512     -41.445  75.995  49.609  1.00  0.00           H  
ATOM   7959  N   SER A 513     -38.446  75.345  48.163  1.00  0.00           N  
ATOM   7960  CA  SER A 513     -38.013  74.177  47.417  1.00  0.00           C  
ATOM   7961  C   SER A 513     -36.866  73.475  48.147  1.00  0.00           C  
ATOM   7962  O   SER A 513     -36.835  72.249  48.252  1.00  0.00           O  
ATOM   7963  CB  SER A 513     -37.581  74.601  46.028  1.00  0.00           C  
ATOM   7964  OG  SER A 513     -38.669  75.128  45.310  1.00  0.00           O  
ATOM   7965  H   SER A 513     -38.390  76.262  47.720  1.00  0.00           H  
ATOM   7966  HA  SER A 513     -38.847  73.484  47.338  1.00  0.00           H  
ATOM   7967 1HB  SER A 513     -36.793  75.346  46.098  1.00  0.00           H  
ATOM   7968 2HB  SER A 513     -37.176  73.741  45.500  1.00  0.00           H  
ATOM   7969  HG  SER A 513     -38.854  76.004  45.731  1.00  0.00           H  
ATOM   7970  N   ILE A 514     -35.936  74.270  48.685  1.00  0.00           N  
ATOM   7971  CA  ILE A 514     -34.793  73.770  49.442  1.00  0.00           C  
ATOM   7972  C   ILE A 514     -35.225  73.095  50.718  1.00  0.00           C  
ATOM   7973  O   ILE A 514     -34.732  71.992  51.047  1.00  0.00           O  
ATOM   7974  CB  ILE A 514     -33.833  74.919  49.750  1.00  0.00           C  
ATOM   7975  CG1 ILE A 514     -33.186  75.382  48.451  1.00  0.00           C  
ATOM   7976  CG2 ILE A 514     -32.784  74.470  50.778  1.00  0.00           C  
ATOM   7977  CD1 ILE A 514     -32.491  76.692  48.576  1.00  0.00           C  
ATOM   7978  H   ILE A 514     -36.021  75.280  48.542  1.00  0.00           H  
ATOM   7979  HA  ILE A 514     -34.276  73.047  48.821  1.00  0.00           H  
ATOM   7980  HB  ILE A 514     -34.394  75.755  50.152  1.00  0.00           H  
ATOM   7981 1HG1 ILE A 514     -32.467  74.634  48.129  1.00  0.00           H  
ATOM   7982 2HG1 ILE A 514     -33.956  75.461  47.688  1.00  0.00           H  
ATOM   7983 1HG2 ILE A 514     -32.115  75.300  50.995  1.00  0.00           H  
ATOM   7984 2HG2 ILE A 514     -33.286  74.163  51.698  1.00  0.00           H  
ATOM   7985 3HG2 ILE A 514     -32.209  73.632  50.386  1.00  0.00           H  
ATOM   7986 1HD1 ILE A 514     -32.059  76.960  47.614  1.00  0.00           H  
ATOM   7987 2HD1 ILE A 514     -33.213  77.446  48.878  1.00  0.00           H  
ATOM   7988 3HD1 ILE A 514     -31.704  76.614  49.322  1.00  0.00           H  
ATOM   7989  N   ILE A 515     -36.115  73.685  51.476  1.00  0.00           N  
ATOM   7990  CA  ILE A 515     -36.671  73.140  52.663  1.00  0.00           C  
ATOM   7991  C   ILE A 515     -37.330  71.809  52.489  1.00  0.00           C  
ATOM   7992  O   ILE A 515     -37.062  70.842  53.143  1.00  0.00           O  
ATOM   7993  CB  ILE A 515     -37.529  74.110  53.437  1.00  0.00           C  
ATOM   7994  CG1 ILE A 515     -36.760  75.338  53.923  1.00  0.00           C  
ATOM   7995  CG2 ILE A 515     -38.293  73.395  54.533  1.00  0.00           C  
ATOM   7996  CD1 ILE A 515     -37.641  76.490  54.372  1.00  0.00           C  
ATOM   7997  H   ILE A 515     -36.517  74.594  51.149  1.00  0.00           H  
ATOM   7998  HA  ILE A 515     -35.758  72.945  53.344  1.00  0.00           H  
ATOM   7999  HB  ILE A 515     -38.280  74.499  52.699  1.00  0.00           H  
ATOM   8000 1HG1 ILE A 515     -36.155  75.017  54.793  1.00  0.00           H  
ATOM   8001 2HG1 ILE A 515     -36.079  75.682  53.158  1.00  0.00           H  
ATOM   8002 1HG2 ILE A 515     -38.972  74.089  55.029  1.00  0.00           H  
ATOM   8003 2HG2 ILE A 515     -38.864  72.567  54.119  1.00  0.00           H  
ATOM   8004 3HG2 ILE A 515     -37.573  73.014  55.257  1.00  0.00           H  
ATOM   8005 1HD1 ILE A 515     -37.032  77.321  54.733  1.00  0.00           H  
ATOM   8006 2HD1 ILE A 515     -38.236  76.829  53.512  1.00  0.00           H  
ATOM   8007 3HD1 ILE A 515     -38.310  76.161  55.164  1.00  0.00           H  
ATOM   8008  N   ILE A 516     -38.210  71.780  51.452  1.00  0.00           N  
ATOM   8009  CA  ILE A 516     -38.901  70.511  51.203  1.00  0.00           C  
ATOM   8010  C   ILE A 516     -37.905  69.468  50.680  1.00  0.00           C  
ATOM   8011  O   ILE A 516     -37.991  68.281  51.069  1.00  0.00           O  
ATOM   8012  CB  ILE A 516     -40.059  70.731  50.202  1.00  0.00           C  
ATOM   8013  CG1 ILE A 516     -41.099  71.661  50.848  1.00  0.00           C  
ATOM   8014  CG2 ILE A 516     -40.687  69.425  49.955  1.00  0.00           C  
ATOM   8015  CD1 ILE A 516     -41.681  71.092  52.135  1.00  0.00           C  
ATOM   8016  H   ILE A 516     -38.412  72.596  50.920  1.00  0.00           H  
ATOM   8017  HA  ILE A 516     -39.333  70.159  52.113  1.00  0.00           H  
ATOM   8018  HB  ILE A 516     -39.698  71.176  49.264  1.00  0.00           H  
ATOM   8019 1HG1 ILE A 516     -40.620  72.606  51.092  1.00  0.00           H  
ATOM   8020 2HG1 ILE A 516     -41.914  71.857  50.150  1.00  0.00           H  
ATOM   8021 1HG2 ILE A 516     -41.532  69.535  49.267  1.00  0.00           H  
ATOM   8022 2HG2 ILE A 516     -39.945  68.796  49.545  1.00  0.00           H  
ATOM   8023 3HG2 ILE A 516     -41.037  69.031  50.908  1.00  0.00           H  
ATOM   8024 1HD1 ILE A 516     -42.389  71.802  52.556  1.00  0.00           H  
ATOM   8025 2HD1 ILE A 516     -42.194  70.144  51.929  1.00  0.00           H  
ATOM   8026 3HD1 ILE A 516     -40.873  70.921  52.849  1.00  0.00           H  
ATOM   8027  N   GLY A 517     -36.961  69.835  49.832  1.00  0.00           N  
ATOM   8028  CA  GLY A 517     -35.968  68.891  49.357  1.00  0.00           C  
ATOM   8029  C   GLY A 517     -35.191  68.303  50.536  1.00  0.00           C  
ATOM   8030  O   GLY A 517     -35.100  67.079  50.696  1.00  0.00           O  
ATOM   8031  H   GLY A 517     -36.916  70.806  49.494  1.00  0.00           H  
ATOM   8032 1HA  GLY A 517     -36.461  68.093  48.811  1.00  0.00           H  
ATOM   8033 2HA  GLY A 517     -35.287  69.384  48.668  1.00  0.00           H  
ATOM   8034  N   GLY A 518     -34.625  69.180  51.362  1.00  0.00           N  
ATOM   8035  CA  GLY A 518     -33.854  68.760  52.516  1.00  0.00           C  
ATOM   8036  C   GLY A 518     -34.676  67.907  53.476  1.00  0.00           C  
ATOM   8037  O   GLY A 518     -34.161  66.941  54.036  1.00  0.00           O  
ATOM   8038  H   GLY A 518     -34.735  70.177  51.188  1.00  0.00           H  
ATOM   8039 1HA  GLY A 518     -32.972  68.208  52.191  1.00  0.00           H  
ATOM   8040 2HA  GLY A 518     -33.501  69.647  53.037  1.00  0.00           H  
ATOM   8041  N   ALA A 519     -35.962  68.227  53.650  1.00  0.00           N  
ATOM   8042  CA  ALA A 519     -36.808  67.440  54.537  1.00  0.00           C  
ATOM   8043  C   ALA A 519     -36.889  65.986  54.064  1.00  0.00           C  
ATOM   8044  O   ALA A 519     -36.860  65.050  54.875  1.00  0.00           O  
ATOM   8045  CB  ALA A 519     -38.203  68.060  54.596  1.00  0.00           C  
ATOM   8046  H   ALA A 519     -36.353  69.054  53.202  1.00  0.00           H  
ATOM   8047  HA  ALA A 519     -36.368  67.451  55.531  1.00  0.00           H  
ATOM   8048 1HB  ALA A 519     -38.830  67.499  55.280  1.00  0.00           H  
ATOM   8049 2HB  ALA A 519     -38.120  69.095  54.940  1.00  0.00           H  
ATOM   8050 3HB  ALA A 519     -38.642  68.045  53.604  1.00  0.00           H  
ATOM   8051  N   LYS A 520     -36.946  65.782  52.749  1.00  0.00           N  
ATOM   8052  CA  LYS A 520     -37.066  64.423  52.239  1.00  0.00           C  
ATOM   8053  C   LYS A 520     -35.720  63.698  52.249  1.00  0.00           C  
ATOM   8054  O   LYS A 520     -35.653  62.490  52.497  1.00  0.00           O  
ATOM   8055  CB  LYS A 520     -37.672  64.455  50.850  1.00  0.00           C  
ATOM   8056  CG  LYS A 520     -39.046  65.015  50.855  1.00  0.00           C  
ATOM   8057  CD  LYS A 520     -39.753  64.758  49.564  1.00  0.00           C  
ATOM   8058  CE  LYS A 520     -39.022  65.255  48.393  1.00  0.00           C  
ATOM   8059  NZ  LYS A 520     -38.916  66.710  48.325  1.00  0.00           N  
ATOM   8060  H   LYS A 520     -36.968  66.583  52.110  1.00  0.00           H  
ATOM   8061  HA  LYS A 520     -37.744  63.871  52.887  1.00  0.00           H  
ATOM   8062 1HB  LYS A 520     -37.056  65.051  50.163  1.00  0.00           H  
ATOM   8063 2HB  LYS A 520     -37.752  63.468  50.476  1.00  0.00           H  
ATOM   8064 1HG  LYS A 520     -39.584  64.519  51.654  1.00  0.00           H  
ATOM   8065 2HG  LYS A 520     -39.038  66.096  51.079  1.00  0.00           H  
ATOM   8066 1HD  LYS A 520     -39.944  63.700  49.452  1.00  0.00           H  
ATOM   8067 2HD  LYS A 520     -40.705  65.284  49.601  1.00  0.00           H  
ATOM   8068 1HE  LYS A 520     -38.021  64.844  48.413  1.00  0.00           H  
ATOM   8069 2HE  LYS A 520     -39.540  64.906  47.512  1.00  0.00           H  
ATOM   8070 1HZ  LYS A 520     -38.373  66.928  47.454  1.00  0.00           H  
ATOM   8071 2HZ  LYS A 520     -39.831  67.114  48.288  1.00  0.00           H  
ATOM   8072 3HZ  LYS A 520     -38.428  67.070  49.156  1.00  0.00           H  
ATOM   8073  N   LEU A 521     -34.639  64.442  52.036  1.00  0.00           N  
ATOM   8074  CA  LEU A 521     -33.315  63.842  52.084  1.00  0.00           C  
ATOM   8075  C   LEU A 521     -32.968  63.414  53.488  1.00  0.00           C  
ATOM   8076  O   LEU A 521     -32.437  62.315  53.701  1.00  0.00           O  
ATOM   8077  CB  LEU A 521     -32.258  64.789  51.572  1.00  0.00           C  
ATOM   8078  CG  LEU A 521     -30.848  64.222  51.654  1.00  0.00           C  
ATOM   8079  CD1 LEU A 521     -30.779  62.890  50.884  1.00  0.00           C  
ATOM   8080  CD2 LEU A 521     -29.908  65.241  51.075  1.00  0.00           C  
ATOM   8081  H   LEU A 521     -34.739  65.430  51.810  1.00  0.00           H  
ATOM   8082  HA  LEU A 521     -33.316  62.963  51.452  1.00  0.00           H  
ATOM   8083 1HB  LEU A 521     -32.476  65.035  50.536  1.00  0.00           H  
ATOM   8084 2HB  LEU A 521     -32.306  65.702  52.169  1.00  0.00           H  
ATOM   8085  HG  LEU A 521     -30.584  64.022  52.695  1.00  0.00           H  
ATOM   8086 1HD1 LEU A 521     -29.767  62.477  50.936  1.00  0.00           H  
ATOM   8087 2HD1 LEU A 521     -31.474  62.183  51.328  1.00  0.00           H  
ATOM   8088 3HD1 LEU A 521     -31.049  63.050  49.845  1.00  0.00           H  
ATOM   8089 1HD2 LEU A 521     -28.888  64.873  51.111  1.00  0.00           H  
ATOM   8090 2HD2 LEU A 521     -30.182  65.436  50.032  1.00  0.00           H  
ATOM   8091 3HD2 LEU A 521     -29.994  66.155  51.656  1.00  0.00           H  
ATOM   8092  N   LYS A 522     -33.246  64.280  54.458  1.00  0.00           N  
ATOM   8093  CA  LYS A 522     -32.972  63.935  55.831  1.00  0.00           C  
ATOM   8094  C   LYS A 522     -33.639  62.623  56.147  1.00  0.00           C  
ATOM   8095  O   LYS A 522     -33.008  61.713  56.669  1.00  0.00           O  
ATOM   8096  CB  LYS A 522     -33.490  65.013  56.780  1.00  0.00           C  
ATOM   8097  CG  LYS A 522     -33.301  64.691  58.262  1.00  0.00           C  
ATOM   8098  CD  LYS A 522     -33.797  65.813  59.148  1.00  0.00           C  
ATOM   8099  CE  LYS A 522     -33.673  65.422  60.610  1.00  0.00           C  
ATOM   8100  NZ  LYS A 522     -34.103  66.509  61.536  1.00  0.00           N  
ATOM   8101  H   LYS A 522     -33.669  65.183  54.239  1.00  0.00           H  
ATOM   8102  HA  LYS A 522     -31.892  63.829  55.963  1.00  0.00           H  
ATOM   8103 1HB  LYS A 522     -32.974  65.948  56.568  1.00  0.00           H  
ATOM   8104 2HB  LYS A 522     -34.552  65.186  56.592  1.00  0.00           H  
ATOM   8105 1HG  LYS A 522     -33.883  63.799  58.493  1.00  0.00           H  
ATOM   8106 2HG  LYS A 522     -32.256  64.492  58.487  1.00  0.00           H  
ATOM   8107 1HD  LYS A 522     -33.217  66.717  58.953  1.00  0.00           H  
ATOM   8108 2HD  LYS A 522     -34.844  66.014  58.917  1.00  0.00           H  
ATOM   8109 1HE  LYS A 522     -34.295  64.551  60.784  1.00  0.00           H  
ATOM   8110 2HE  LYS A 522     -32.636  65.165  60.817  1.00  0.00           H  
ATOM   8111 1HZ  LYS A 522     -34.002  66.188  62.489  1.00  0.00           H  
ATOM   8112 2HZ  LYS A 522     -33.525  67.326  61.394  1.00  0.00           H  
ATOM   8113 3HZ  LYS A 522     -35.069  66.747  61.362  1.00  0.00           H  
ATOM   8114  N   ALA A 523     -34.911  62.501  55.769  1.00  0.00           N  
ATOM   8115  CA  ALA A 523     -35.655  61.297  56.049  1.00  0.00           C  
ATOM   8116  C   ALA A 523     -35.001  60.065  55.440  1.00  0.00           C  
ATOM   8117  O   ALA A 523     -34.776  59.059  56.118  1.00  0.00           O  
ATOM   8118  CB  ALA A 523     -37.035  61.471  55.477  1.00  0.00           C  
ATOM   8119  H   ALA A 523     -35.393  63.284  55.323  1.00  0.00           H  
ATOM   8120  HA  ALA A 523     -35.711  61.171  57.127  1.00  0.00           H  
ATOM   8121 1HB  ALA A 523     -37.638  60.623  55.690  1.00  0.00           H  
ATOM   8122 2HB  ALA A 523     -37.480  62.358  55.906  1.00  0.00           H  
ATOM   8123 3HB  ALA A 523     -36.951  61.599  54.402  1.00  0.00           H  
ATOM   8124  N   LEU A 524     -34.574  60.170  54.198  1.00  0.00           N  
ATOM   8125  CA  LEU A 524     -33.922  59.050  53.544  1.00  0.00           C  
ATOM   8126  C   LEU A 524     -32.686  58.585  54.316  1.00  0.00           C  
ATOM   8127  O   LEU A 524     -32.496  57.390  54.585  1.00  0.00           O  
ATOM   8128  CB  LEU A 524     -33.544  59.462  52.136  1.00  0.00           C  
ATOM   8129  CG  LEU A 524     -32.799  58.454  51.347  1.00  0.00           C  
ATOM   8130  CD1 LEU A 524     -33.633  57.174  51.181  1.00  0.00           C  
ATOM   8131  CD2 LEU A 524     -32.477  59.068  50.027  1.00  0.00           C  
ATOM   8132  H   LEU A 524     -34.756  61.027  53.667  1.00  0.00           H  
ATOM   8133  HA  LEU A 524     -34.628  58.224  53.483  1.00  0.00           H  
ATOM   8134 1HB  LEU A 524     -34.447  59.730  51.599  1.00  0.00           H  
ATOM   8135 2HB  LEU A 524     -32.929  60.349  52.201  1.00  0.00           H  
ATOM   8136  HG  LEU A 524     -31.879  58.204  51.871  1.00  0.00           H  
ATOM   8137 1HD1 LEU A 524     -33.068  56.445  50.603  1.00  0.00           H  
ATOM   8138 2HD1 LEU A 524     -33.864  56.751  52.166  1.00  0.00           H  
ATOM   8139 3HD1 LEU A 524     -34.553  57.404  50.667  1.00  0.00           H  
ATOM   8140 1HD2 LEU A 524     -31.913  58.360  49.447  1.00  0.00           H  
ATOM   8141 2HD2 LEU A 524     -33.399  59.323  49.507  1.00  0.00           H  
ATOM   8142 3HD2 LEU A 524     -31.886  59.978  50.202  1.00  0.00           H  
ATOM   8143  N   ASN A 525     -31.876  59.553  54.729  1.00  0.00           N  
ATOM   8144  CA  ASN A 525     -30.640  59.302  55.455  1.00  0.00           C  
ATOM   8145  C   ASN A 525     -30.846  58.770  56.884  1.00  0.00           C  
ATOM   8146  O   ASN A 525     -29.875  58.377  57.538  1.00  0.00           O  
ATOM   8147  CB  ASN A 525     -29.801  60.564  55.498  1.00  0.00           C  
ATOM   8148  CG  ASN A 525     -29.105  60.910  54.189  1.00  0.00           C  
ATOM   8149  OD1 ASN A 525     -28.932  60.085  53.275  1.00  0.00           O  
ATOM   8150  ND2 ASN A 525     -28.674  62.145  54.113  1.00  0.00           N  
ATOM   8151  H   ASN A 525     -32.111  60.519  54.491  1.00  0.00           H  
ATOM   8152  HA  ASN A 525     -30.081  58.541  54.913  1.00  0.00           H  
ATOM   8153 1HB  ASN A 525     -30.472  61.389  55.740  1.00  0.00           H  
ATOM   8154 2HB  ASN A 525     -29.066  60.497  56.297  1.00  0.00           H  
ATOM   8155 1HD2 ASN A 525     -28.189  62.469  53.299  1.00  0.00           H  
ATOM   8156 2HD2 ASN A 525     -28.833  62.766  54.881  1.00  0.00           H  
ATOM   8157  N   LEU A 526     -32.082  58.769  57.395  1.00  0.00           N  
ATOM   8158  CA  LEU A 526     -32.319  58.257  58.738  1.00  0.00           C  
ATOM   8159  C   LEU A 526     -32.610  56.758  58.767  1.00  0.00           C  
ATOM   8160  O   LEU A 526     -32.777  56.187  59.844  1.00  0.00           O  
ATOM   8161  CB  LEU A 526     -33.474  59.006  59.432  1.00  0.00           C  
ATOM   8162  CG  LEU A 526     -33.224  60.488  59.715  1.00  0.00           C  
ATOM   8163  CD1 LEU A 526     -34.472  61.115  60.283  1.00  0.00           C  
ATOM   8164  CD2 LEU A 526     -32.061  60.624  60.659  1.00  0.00           C  
ATOM   8165  H   LEU A 526     -32.878  59.089  56.840  1.00  0.00           H  
ATOM   8166  HA  LEU A 526     -31.420  58.428  59.326  1.00  0.00           H  
ATOM   8167 1HB  LEU A 526     -34.369  58.940  58.806  1.00  0.00           H  
ATOM   8168 2HB  LEU A 526     -33.680  58.521  60.384  1.00  0.00           H  
ATOM   8169  HG  LEU A 526     -32.985  60.988  58.818  1.00  0.00           H  
ATOM   8170 1HD1 LEU A 526     -34.282  62.162  60.475  1.00  0.00           H  
ATOM   8171 2HD1 LEU A 526     -35.283  61.016  59.569  1.00  0.00           H  
ATOM   8172 3HD1 LEU A 526     -34.741  60.616  61.215  1.00  0.00           H  
ATOM   8173 1HD2 LEU A 526     -31.875  61.680  60.849  1.00  0.00           H  
ATOM   8174 2HD2 LEU A 526     -32.286  60.117  61.600  1.00  0.00           H  
ATOM   8175 3HD2 LEU A 526     -31.179  60.174  60.202  1.00  0.00           H  
ATOM   8176  N   GLY A 527     -32.745  56.096  57.609  1.00  0.00           N  
ATOM   8177  CA  GLY A 527     -32.998  54.636  57.608  1.00  0.00           C  
ATOM   8178  C   GLY A 527     -34.462  54.270  57.894  1.00  0.00           C  
ATOM   8179  O   GLY A 527     -35.126  53.612  57.097  1.00  0.00           O  
ATOM   8180  H   GLY A 527     -32.636  56.588  56.716  1.00  0.00           H  
ATOM   8181 1HA  GLY A 527     -32.712  54.230  56.637  1.00  0.00           H  
ATOM   8182 2HA  GLY A 527     -32.357  54.162  58.349  1.00  0.00           H  
ATOM   8183  N   GLU A 528     -34.955  54.762  59.035  1.00  0.00           N  
ATOM   8184  CA  GLU A 528     -36.324  54.622  59.532  1.00  0.00           C  
ATOM   8185  C   GLU A 528     -37.274  55.575  58.800  1.00  0.00           C  
ATOM   8186  O   GLU A 528     -38.482  55.519  58.977  1.00  0.00           O  
ATOM   8187  CB  GLU A 528     -36.361  54.946  61.030  1.00  0.00           C  
ATOM   8188  CG  GLU A 528     -35.603  53.959  61.914  1.00  0.00           C  
ATOM   8189  CD  GLU A 528     -35.666  54.275  63.399  1.00  0.00           C  
ATOM   8190  OE1 GLU A 528     -36.244  55.270  63.768  1.00  0.00           O  
ATOM   8191  OE2 GLU A 528     -35.142  53.495  64.163  1.00  0.00           O  
ATOM   8192  H   GLU A 528     -34.287  55.257  59.614  1.00  0.00           H  
ATOM   8193  HA  GLU A 528     -36.657  53.595  59.370  1.00  0.00           H  
ATOM   8194 1HB  GLU A 528     -35.912  55.929  61.180  1.00  0.00           H  
ATOM   8195 2HB  GLU A 528     -37.395  55.000  61.370  1.00  0.00           H  
ATOM   8196 1HG  GLU A 528     -36.004  52.966  61.747  1.00  0.00           H  
ATOM   8197 2HG  GLU A 528     -34.557  53.960  61.605  1.00  0.00           H  
ATOM   8198  N   THR A 529     -36.670  56.463  58.018  1.00  0.00           N  
ATOM   8199  CA  THR A 529     -37.255  57.485  57.146  1.00  0.00           C  
ATOM   8200  C   THR A 529     -38.645  58.026  57.488  1.00  0.00           C  
ATOM   8201  O   THR A 529     -39.687  57.435  57.190  1.00  0.00           O  
ATOM   8202  CB  THR A 529     -37.206  56.923  55.717  1.00  0.00           C  
ATOM   8203  OG1 THR A 529     -35.847  56.670  55.394  1.00  0.00           O  
ATOM   8204  CG2 THR A 529     -37.738  57.840  54.695  1.00  0.00           C  
ATOM   8205  H   THR A 529     -35.666  56.385  58.004  1.00  0.00           H  
ATOM   8206  HA  THR A 529     -36.605  58.339  57.210  1.00  0.00           H  
ATOM   8207  HB  THR A 529     -37.773  56.004  55.696  1.00  0.00           H  
ATOM   8208  HG1 THR A 529     -35.327  57.468  55.650  1.00  0.00           H  
ATOM   8209 1HG2 THR A 529     -37.636  57.342  53.749  1.00  0.00           H  
ATOM   8210 2HG2 THR A 529     -38.770  58.057  54.896  1.00  0.00           H  
ATOM   8211 3HG2 THR A 529     -37.187  58.735  54.666  1.00  0.00           H  
ATOM   8212  N   PHE A 530     -38.639  59.226  58.055  1.00  0.00           N  
ATOM   8213  CA  PHE A 530     -39.866  59.882  58.485  1.00  0.00           C  
ATOM   8214  C   PHE A 530     -40.011  61.158  57.645  1.00  0.00           C  
ATOM   8215  O   PHE A 530     -39.183  62.058  57.714  1.00  0.00           O  
ATOM   8216  CB  PHE A 530     -39.732  60.099  59.996  1.00  0.00           C  
ATOM   8217  CG  PHE A 530     -40.918  60.536  60.727  1.00  0.00           C  
ATOM   8218  CD1 PHE A 530     -41.997  59.696  60.773  1.00  0.00           C  
ATOM   8219  CD2 PHE A 530     -40.945  61.721  61.429  1.00  0.00           C  
ATOM   8220  CE1 PHE A 530     -43.103  60.007  61.495  1.00  0.00           C  
ATOM   8221  CE2 PHE A 530     -42.040  62.048  62.160  1.00  0.00           C  
ATOM   8222  CZ  PHE A 530     -43.128  61.182  62.202  1.00  0.00           C  
ATOM   8223  H   PHE A 530     -37.752  59.687  58.222  1.00  0.00           H  
ATOM   8224  HA  PHE A 530     -40.733  59.245  58.291  1.00  0.00           H  
ATOM   8225 1HB  PHE A 530     -39.443  59.136  60.427  1.00  0.00           H  
ATOM   8226 2HB  PHE A 530     -38.917  60.791  60.213  1.00  0.00           H  
ATOM   8227  HD1 PHE A 530     -41.942  58.773  60.219  1.00  0.00           H  
ATOM   8228  HD2 PHE A 530     -40.082  62.387  61.403  1.00  0.00           H  
ATOM   8229  HE1 PHE A 530     -43.953  59.325  61.521  1.00  0.00           H  
ATOM   8230  HE2 PHE A 530     -42.050  62.984  62.715  1.00  0.00           H  
ATOM   8231  HZ  PHE A 530     -44.010  61.435  62.792  1.00  0.00           H  
ATOM   8232  N   VAL A 531     -41.030  61.157  56.791  1.00  0.00           N  
ATOM   8233  CA  VAL A 531     -41.273  62.182  55.771  1.00  0.00           C  
ATOM   8234  C   VAL A 531     -42.490  63.050  56.078  1.00  0.00           C  
ATOM   8235  O   VAL A 531     -43.575  62.554  56.402  1.00  0.00           O  
ATOM   8236  CB  VAL A 531     -41.524  61.507  54.384  1.00  0.00           C  
ATOM   8237  CG1 VAL A 531     -41.840  62.569  53.328  1.00  0.00           C  
ATOM   8238  CG2 VAL A 531     -40.309  60.701  53.938  1.00  0.00           C  
ATOM   8239  H   VAL A 531     -41.688  60.395  56.865  1.00  0.00           H  
ATOM   8240  HA  VAL A 531     -40.394  62.823  55.709  1.00  0.00           H  
ATOM   8241  HB  VAL A 531     -42.397  60.850  54.467  1.00  0.00           H  
ATOM   8242 1HG1 VAL A 531     -42.037  62.085  52.388  1.00  0.00           H  
ATOM   8243 2HG1 VAL A 531     -42.713  63.137  53.614  1.00  0.00           H  
ATOM   8244 3HG1 VAL A 531     -41.002  63.245  53.213  1.00  0.00           H  
ATOM   8245 1HG2 VAL A 531     -40.517  60.234  52.972  1.00  0.00           H  
ATOM   8246 2HG2 VAL A 531     -39.464  61.370  53.836  1.00  0.00           H  
ATOM   8247 3HG2 VAL A 531     -40.094  59.933  54.671  1.00  0.00           H  
ATOM   8248  N   THR A 532     -42.319  64.362  55.949  1.00  0.00           N  
ATOM   8249  CA  THR A 532     -43.436  65.257  56.184  1.00  0.00           C  
ATOM   8250  C   THR A 532     -44.091  65.704  54.877  1.00  0.00           C  
ATOM   8251  O   THR A 532     -43.409  66.045  53.902  1.00  0.00           O  
ATOM   8252  CB  THR A 532     -42.945  66.497  56.952  1.00  0.00           C  
ATOM   8253  OG1 THR A 532     -44.019  67.438  57.126  1.00  0.00           O  
ATOM   8254  CG2 THR A 532     -41.830  67.137  56.160  1.00  0.00           C  
ATOM   8255  H   THR A 532     -41.411  64.735  55.700  1.00  0.00           H  
ATOM   8256  HA  THR A 532     -44.187  64.734  56.783  1.00  0.00           H  
ATOM   8257  HB  THR A 532     -42.567  66.206  57.940  1.00  0.00           H  
ATOM   8258  HG1 THR A 532     -44.863  66.969  57.227  1.00  0.00           H  
ATOM   8259 1HG2 THR A 532     -41.470  68.015  56.685  1.00  0.00           H  
ATOM   8260 2HG2 THR A 532     -41.017  66.421  56.040  1.00  0.00           H  
ATOM   8261 3HG2 THR A 532     -42.211  67.426  55.179  1.00  0.00           H  
ATOM   8262  N   HIS A 533     -45.422  65.728  54.901  1.00  0.00           N  
ATOM   8263  CA  HIS A 533     -46.330  66.173  53.845  1.00  0.00           C  
ATOM   8264  C   HIS A 533     -47.056  67.422  54.360  1.00  0.00           C  
ATOM   8265  O   HIS A 533     -46.860  67.796  55.513  1.00  0.00           O  
ATOM   8266  CB  HIS A 533     -47.334  65.072  53.468  1.00  0.00           C  
ATOM   8267  CG  HIS A 533     -46.739  63.784  52.854  1.00  0.00           C  
ATOM   8268  ND1 HIS A 533     -47.526  62.688  52.573  1.00  0.00           N  
ATOM   8269  CD2 HIS A 533     -45.486  63.439  52.479  1.00  0.00           C  
ATOM   8270  CE1 HIS A 533     -46.783  61.719  52.062  1.00  0.00           C  
ATOM   8271  NE2 HIS A 533     -45.546  62.141  52.000  1.00  0.00           N  
ATOM   8272  H   HIS A 533     -45.871  65.394  55.751  1.00  0.00           H  
ATOM   8273  HA  HIS A 533     -45.767  66.448  52.957  1.00  0.00           H  
ATOM   8274 1HB  HIS A 533     -47.882  64.785  54.364  1.00  0.00           H  
ATOM   8275 2HB  HIS A 533     -48.065  65.468  52.762  1.00  0.00           H  
ATOM   8276  HD2 HIS A 533     -44.602  64.056  52.540  1.00  0.00           H  
ATOM   8277  HE1 HIS A 533     -47.129  60.734  51.737  1.00  0.00           H  
ATOM   8278  HE2 HIS A 533     -44.764  61.596  51.646  1.00  0.00           H  
ATOM   8279  N   SER A 534     -47.872  68.091  53.532  1.00  0.00           N  
ATOM   8280  CA  SER A 534     -48.561  69.311  54.000  1.00  0.00           C  
ATOM   8281  C   SER A 534     -49.461  69.084  55.225  1.00  0.00           C  
ATOM   8282  O   SER A 534     -49.486  69.912  56.136  1.00  0.00           O  
ATOM   8283  CB  SER A 534     -49.405  69.926  52.900  1.00  0.00           C  
ATOM   8284  OG  SER A 534     -50.022  71.111  53.345  1.00  0.00           O  
ATOM   8285  H   SER A 534     -48.015  67.771  52.585  1.00  0.00           H  
ATOM   8286  HA  SER A 534     -47.803  70.042  54.272  1.00  0.00           H  
ATOM   8287 1HB  SER A 534     -48.790  70.143  52.060  1.00  0.00           H  
ATOM   8288 2HB  SER A 534     -50.163  69.215  52.581  1.00  0.00           H  
ATOM   8289  HG  SER A 534     -49.335  71.612  53.800  1.00  0.00           H  
ATOM   8290  N   LYS A 535     -50.228  67.989  55.236  1.00  0.00           N  
ATOM   8291  CA  LYS A 535     -51.130  67.714  56.357  1.00  0.00           C  
ATOM   8292  C   LYS A 535     -50.457  67.056  57.562  1.00  0.00           C  
ATOM   8293  O   LYS A 535     -50.889  67.259  58.700  1.00  0.00           O  
ATOM   8294  CB  LYS A 535     -52.321  66.863  55.943  1.00  0.00           C  
ATOM   8295  CG  LYS A 535     -53.308  66.701  57.058  1.00  0.00           C  
ATOM   8296  CD  LYS A 535     -54.570  66.017  56.634  1.00  0.00           C  
ATOM   8297  CE  LYS A 535     -55.490  65.927  57.832  1.00  0.00           C  
ATOM   8298  NZ  LYS A 535     -56.752  65.221  57.547  1.00  0.00           N  
ATOM   8299  H   LYS A 535     -50.187  67.355  54.456  1.00  0.00           H  
ATOM   8300  HA  LYS A 535     -51.522  68.670  56.701  1.00  0.00           H  
ATOM   8301 1HB  LYS A 535     -52.837  67.319  55.121  1.00  0.00           H  
ATOM   8302 2HB  LYS A 535     -51.989  65.874  55.633  1.00  0.00           H  
ATOM   8303 1HG  LYS A 535     -52.856  66.132  57.860  1.00  0.00           H  
ATOM   8304 2HG  LYS A 535     -53.567  67.683  57.451  1.00  0.00           H  
ATOM   8305 1HD  LYS A 535     -55.051  66.604  55.848  1.00  0.00           H  
ATOM   8306 2HD  LYS A 535     -54.349  65.022  56.248  1.00  0.00           H  
ATOM   8307 1HE  LYS A 535     -54.963  65.409  58.630  1.00  0.00           H  
ATOM   8308 2HE  LYS A 535     -55.722  66.940  58.162  1.00  0.00           H  
ATOM   8309 1HZ  LYS A 535     -57.312  65.203  58.389  1.00  0.00           H  
ATOM   8310 2HZ  LYS A 535     -57.256  65.700  56.818  1.00  0.00           H  
ATOM   8311 3HZ  LYS A 535     -56.552  64.277  57.255  1.00  0.00           H  
ATOM   8312  N   GLY A 536     -49.448  66.215  57.329  1.00  0.00           N  
ATOM   8313  CA  GLY A 536     -48.858  65.522  58.465  1.00  0.00           C  
ATOM   8314  C   GLY A 536     -47.672  64.608  58.163  1.00  0.00           C  
ATOM   8315  O   GLY A 536     -46.989  64.729  57.143  1.00  0.00           O  
ATOM   8316  H   GLY A 536     -49.098  66.073  56.394  1.00  0.00           H  
ATOM   8317 1HA  GLY A 536     -48.529  66.274  59.179  1.00  0.00           H  
ATOM   8318 2HA  GLY A 536     -49.626  64.963  58.981  1.00  0.00           H  
ATOM   8319  N   LEU A 537     -47.389  63.733  59.120  1.00  0.00           N  
ATOM   8320  CA  LEU A 537     -46.218  62.864  59.074  1.00  0.00           C  
ATOM   8321  C   LEU A 537     -46.488  61.420  58.651  1.00  0.00           C  
ATOM   8322  O   LEU A 537     -47.417  60.775  59.144  1.00  0.00           O  
ATOM   8323  CB  LEU A 537     -45.660  62.896  60.471  1.00  0.00           C  
ATOM   8324  CG  LEU A 537     -45.381  64.322  60.950  1.00  0.00           C  
ATOM   8325  CD1 LEU A 537     -45.069  64.343  62.430  1.00  0.00           C  
ATOM   8326  CD2 LEU A 537     -44.217  64.874  60.141  1.00  0.00           C  
ATOM   8327  H   LEU A 537     -47.992  63.680  59.931  1.00  0.00           H  
ATOM   8328  HA  LEU A 537     -45.494  63.288  58.378  1.00  0.00           H  
ATOM   8329 1HB  LEU A 537     -46.331  62.393  61.162  1.00  0.00           H  
ATOM   8330 2HB  LEU A 537     -44.723  62.369  60.437  1.00  0.00           H  
ATOM   8331  HG  LEU A 537     -46.258  64.934  60.782  1.00  0.00           H  
ATOM   8332 1HD1 LEU A 537     -44.885  65.367  62.751  1.00  0.00           H  
ATOM   8333 2HD1 LEU A 537     -45.923  63.943  62.980  1.00  0.00           H  
ATOM   8334 3HD1 LEU A 537     -44.210  63.753  62.638  1.00  0.00           H  
ATOM   8335 1HD2 LEU A 537     -44.017  65.901  60.445  1.00  0.00           H  
ATOM   8336 2HD2 LEU A 537     -43.324  64.266  60.310  1.00  0.00           H  
ATOM   8337 3HD2 LEU A 537     -44.473  64.852  59.092  1.00  0.00           H  
ATOM   8338  N   TYR A 538     -45.617  60.922  57.765  1.00  0.00           N  
ATOM   8339  CA  TYR A 538     -45.654  59.571  57.201  1.00  0.00           C  
ATOM   8340  C   TYR A 538     -44.312  58.841  57.374  1.00  0.00           C  
ATOM   8341  O   TYR A 538     -43.256  59.477  57.464  1.00  0.00           O  
ATOM   8342  CB  TYR A 538     -46.039  59.703  55.724  1.00  0.00           C  
ATOM   8343  CG  TYR A 538     -47.441  60.284  55.558  1.00  0.00           C  
ATOM   8344  CD1 TYR A 538     -47.684  61.651  55.644  1.00  0.00           C  
ATOM   8345  CD2 TYR A 538     -48.463  59.440  55.311  1.00  0.00           C  
ATOM   8346  CE1 TYR A 538     -48.973  62.135  55.500  1.00  0.00           C  
ATOM   8347  CE2 TYR A 538     -49.747  59.908  55.164  1.00  0.00           C  
ATOM   8348  CZ  TYR A 538     -50.006  61.250  55.249  1.00  0.00           C  
ATOM   8349  OH  TYR A 538     -51.307  61.713  55.086  1.00  0.00           O  
ATOM   8350  H   TYR A 538     -44.886  61.538  57.411  1.00  0.00           H  
ATOM   8351  HA  TYR A 538     -46.421  58.991  57.720  1.00  0.00           H  
ATOM   8352 1HB  TYR A 538     -45.321  60.343  55.201  1.00  0.00           H  
ATOM   8353 2HB  TYR A 538     -46.024  58.716  55.257  1.00  0.00           H  
ATOM   8354  HD1 TYR A 538     -46.860  62.344  55.838  1.00  0.00           H  
ATOM   8355  HD2 TYR A 538     -48.245  58.384  55.231  1.00  0.00           H  
ATOM   8356  HE1 TYR A 538     -49.171  63.203  55.582  1.00  0.00           H  
ATOM   8357  HE2 TYR A 538     -50.567  59.212  54.968  1.00  0.00           H  
ATOM   8358  HH  TYR A 538     -51.895  60.970  54.919  1.00  0.00           H  
ATOM   8359  N   ARG A 539     -44.334  57.504  57.407  1.00  0.00           N  
ATOM   8360  CA  ARG A 539     -43.070  56.771  57.541  1.00  0.00           C  
ATOM   8361  C   ARG A 539     -42.823  55.734  56.445  1.00  0.00           C  
ATOM   8362  O   ARG A 539     -43.697  54.933  56.144  1.00  0.00           O  
ATOM   8363  CB  ARG A 539     -43.011  56.107  58.907  1.00  0.00           C  
ATOM   8364  CG  ARG A 539     -41.789  55.289  59.147  1.00  0.00           C  
ATOM   8365  CD  ARG A 539     -41.694  54.800  60.513  1.00  0.00           C  
ATOM   8366  NE  ARG A 539     -41.412  55.867  61.453  1.00  0.00           N  
ATOM   8367  CZ  ARG A 539     -41.535  55.743  62.777  1.00  0.00           C  
ATOM   8368  NH1 ARG A 539     -41.965  54.605  63.274  1.00  0.00           N  
ATOM   8369  NH2 ARG A 539     -41.226  56.745  63.580  1.00  0.00           N  
ATOM   8370  H   ARG A 539     -45.225  57.005  57.346  1.00  0.00           H  
ATOM   8371  HA  ARG A 539     -42.260  57.482  57.493  1.00  0.00           H  
ATOM   8372 1HB  ARG A 539     -43.090  56.862  59.685  1.00  0.00           H  
ATOM   8373 2HB  ARG A 539     -43.837  55.463  59.020  1.00  0.00           H  
ATOM   8374 1HG  ARG A 539     -41.790  54.438  58.473  1.00  0.00           H  
ATOM   8375 2HG  ARG A 539     -40.924  55.908  58.948  1.00  0.00           H  
ATOM   8376 1HD  ARG A 539     -42.625  54.325  60.798  1.00  0.00           H  
ATOM   8377 2HD  ARG A 539     -40.879  54.082  60.563  1.00  0.00           H  
ATOM   8378  HE  ARG A 539     -41.076  56.748  61.082  1.00  0.00           H  
ATOM   8379 1HH1 ARG A 539     -42.193  53.839  62.654  1.00  0.00           H  
ATOM   8380 2HH1 ARG A 539     -42.062  54.490  64.271  1.00  0.00           H  
ATOM   8381 1HH2 ARG A 539     -40.873  57.610  63.199  1.00  0.00           H  
ATOM   8382 2HH2 ARG A 539     -41.320  56.637  64.580  1.00  0.00           H  
ATOM   8383  N   LYS A 540     -41.648  55.778  55.811  1.00  0.00           N  
ATOM   8384  CA  LYS A 540     -41.313  54.797  54.765  1.00  0.00           C  
ATOM   8385  C   LYS A 540     -40.614  53.649  55.441  1.00  0.00           C  
ATOM   8386  O   LYS A 540     -39.913  53.878  56.422  1.00  0.00           O  
ATOM   8387  CB  LYS A 540     -40.410  55.399  53.700  1.00  0.00           C  
ATOM   8388  CG  LYS A 540     -41.071  56.475  52.879  1.00  0.00           C  
ATOM   8389  CD  LYS A 540     -40.139  57.092  51.886  1.00  0.00           C  
ATOM   8390  CE  LYS A 540     -39.799  56.148  50.793  1.00  0.00           C  
ATOM   8391  NZ  LYS A 540     -40.956  55.869  49.966  1.00  0.00           N  
ATOM   8392  H   LYS A 540     -40.949  56.462  56.112  1.00  0.00           H  
ATOM   8393  HA  LYS A 540     -42.223  54.412  54.297  1.00  0.00           H  
ATOM   8394 1HB  LYS A 540     -39.534  55.800  54.172  1.00  0.00           H  
ATOM   8395 2HB  LYS A 540     -40.080  54.608  53.032  1.00  0.00           H  
ATOM   8396 1HG  LYS A 540     -41.892  56.033  52.336  1.00  0.00           H  
ATOM   8397 2HG  LYS A 540     -41.452  57.261  53.524  1.00  0.00           H  
ATOM   8398 1HD  LYS A 540     -40.631  57.954  51.465  1.00  0.00           H  
ATOM   8399 2HD  LYS A 540     -39.240  57.432  52.336  1.00  0.00           H  
ATOM   8400 1HE  LYS A 540     -39.044  56.586  50.179  1.00  0.00           H  
ATOM   8401 2HE  LYS A 540     -39.417  55.223  51.212  1.00  0.00           H  
ATOM   8402 1HZ  LYS A 540     -40.695  55.244  49.217  1.00  0.00           H  
ATOM   8403 2HZ  LYS A 540     -41.683  55.450  50.528  1.00  0.00           H  
ATOM   8404 3HZ  LYS A 540     -41.280  56.747  49.594  1.00  0.00           H  
ATOM   8405  N   CYS A 541     -40.760  52.430  54.950  1.00  0.00           N  
ATOM   8406  CA  CYS A 541     -40.052  51.354  55.605  1.00  0.00           C  
ATOM   8407  C   CYS A 541     -39.258  50.550  54.603  1.00  0.00           C  
ATOM   8408  O   CYS A 541     -39.765  50.189  53.552  1.00  0.00           O  
ATOM   8409  CB  CYS A 541     -41.038  50.435  56.275  1.00  0.00           C  
ATOM   8410  SG  CYS A 541     -42.174  51.274  57.371  1.00  0.00           S  
ATOM   8411  H   CYS A 541     -41.358  52.225  54.147  1.00  0.00           H  
ATOM   8412  HA  CYS A 541     -39.377  51.773  56.347  1.00  0.00           H  
ATOM   8413 1HB  CYS A 541     -41.593  49.924  55.533  1.00  0.00           H  
ATOM   8414 2HB  CYS A 541     -40.491  49.698  56.848  1.00  0.00           H  
ATOM   8415  HG  CYS A 541     -43.049  51.600  56.378  1.00  0.00           H  
ATOM   8416  N   VAL A 542     -38.035  50.209  54.940  1.00  0.00           N  
ATOM   8417  CA  VAL A 542     -37.234  49.418  54.022  1.00  0.00           C  
ATOM   8418  C   VAL A 542     -36.889  48.152  54.765  1.00  0.00           C  
ATOM   8419  O   VAL A 542     -36.634  48.190  55.968  1.00  0.00           O  
ATOM   8420  CB  VAL A 542     -35.978  50.210  53.582  1.00  0.00           C  
ATOM   8421  CG1 VAL A 542     -35.067  50.476  54.772  1.00  0.00           C  
ATOM   8422  CG2 VAL A 542     -35.252  49.483  52.470  1.00  0.00           C  
ATOM   8423  H   VAL A 542     -37.650  50.514  55.825  1.00  0.00           H  
ATOM   8424  HA  VAL A 542     -37.820  49.157  53.137  1.00  0.00           H  
ATOM   8425  HB  VAL A 542     -36.304  51.183  53.218  1.00  0.00           H  
ATOM   8426 1HG1 VAL A 542     -34.210  51.070  54.451  1.00  0.00           H  
ATOM   8427 2HG1 VAL A 542     -35.609  51.022  55.549  1.00  0.00           H  
ATOM   8428 3HG1 VAL A 542     -34.716  49.521  55.168  1.00  0.00           H  
ATOM   8429 1HG2 VAL A 542     -34.393  50.073  52.142  1.00  0.00           H  
ATOM   8430 2HG2 VAL A 542     -34.907  48.518  52.827  1.00  0.00           H  
ATOM   8431 3HG2 VAL A 542     -35.920  49.337  51.625  1.00  0.00           H  
ATOM   8432  N   LYS A 543     -36.926  47.028  54.079  1.00  0.00           N  
ATOM   8433  CA  LYS A 543     -36.670  45.775  54.747  1.00  0.00           C  
ATOM   8434  C   LYS A 543     -35.161  45.632  54.818  1.00  0.00           C  
ATOM   8435  O   LYS A 543     -34.452  46.226  54.007  1.00  0.00           O  
ATOM   8436  CB  LYS A 543     -37.359  44.630  54.004  1.00  0.00           C  
ATOM   8437  CG  LYS A 543     -38.883  44.861  53.805  1.00  0.00           C  
ATOM   8438  CD  LYS A 543     -39.615  45.017  55.132  1.00  0.00           C  
ATOM   8439  CE  LYS A 543     -41.123  45.178  54.931  1.00  0.00           C  
ATOM   8440  NZ  LYS A 543     -41.836  45.366  56.228  1.00  0.00           N  
ATOM   8441  H   LYS A 543     -37.129  47.039  53.090  1.00  0.00           H  
ATOM   8442  HA  LYS A 543     -37.066  45.822  55.763  1.00  0.00           H  
ATOM   8443 1HB  LYS A 543     -36.896  44.486  53.030  1.00  0.00           H  
ATOM   8444 2HB  LYS A 543     -37.241  43.707  54.573  1.00  0.00           H  
ATOM   8445 1HG  LYS A 543     -39.044  45.759  53.197  1.00  0.00           H  
ATOM   8446 2HG  LYS A 543     -39.309  44.011  53.269  1.00  0.00           H  
ATOM   8447 1HD  LYS A 543     -39.416  44.158  55.769  1.00  0.00           H  
ATOM   8448 2HD  LYS A 543     -39.246  45.914  55.632  1.00  0.00           H  
ATOM   8449 1HE  LYS A 543     -41.304  46.056  54.301  1.00  0.00           H  
ATOM   8450 2HE  LYS A 543     -41.520  44.298  54.428  1.00  0.00           H  
ATOM   8451 1HZ  LYS A 543     -42.843  45.491  56.056  1.00  0.00           H  
ATOM   8452 2HZ  LYS A 543     -41.697  44.568  56.820  1.00  0.00           H  
ATOM   8453 3HZ  LYS A 543     -41.495  46.189  56.694  1.00  0.00           H  
ATOM   8454  N   SER A 544     -34.646  44.826  55.738  1.00  0.00           N  
ATOM   8455  CA  SER A 544     -33.188  44.725  55.867  1.00  0.00           C  
ATOM   8456  C   SER A 544     -32.438  44.440  54.555  1.00  0.00           C  
ATOM   8457  O   SER A 544     -31.421  45.063  54.266  1.00  0.00           O  
ATOM   8458  CB  SER A 544     -32.854  43.661  56.882  1.00  0.00           C  
ATOM   8459  OG  SER A 544     -33.276  44.056  58.154  1.00  0.00           O  
ATOM   8460  H   SER A 544     -35.251  44.333  56.382  1.00  0.00           H  
ATOM   8461  HA  SER A 544     -32.829  45.677  56.255  1.00  0.00           H  
ATOM   8462 1HB  SER A 544     -33.342  42.723  56.605  1.00  0.00           H  
ATOM   8463 2HB  SER A 544     -31.782  43.489  56.882  1.00  0.00           H  
ATOM   8464  HG  SER A 544     -32.873  44.919  58.307  1.00  0.00           H  
ATOM   8465  N   ARG A 545     -32.962  43.557  53.725  1.00  0.00           N  
ATOM   8466  CA  ARG A 545     -32.325  43.222  52.452  1.00  0.00           C  
ATOM   8467  C   ARG A 545     -32.110  44.411  51.508  1.00  0.00           C  
ATOM   8468  O   ARG A 545     -31.198  44.392  50.681  1.00  0.00           O  
ATOM   8469  CB  ARG A 545     -33.106  42.164  51.728  1.00  0.00           C  
ATOM   8470  CG  ARG A 545     -32.446  41.706  50.452  1.00  0.00           C  
ATOM   8471  CD  ARG A 545     -33.219  40.660  49.787  1.00  0.00           C  
ATOM   8472  NE  ARG A 545     -32.537  40.197  48.633  1.00  0.00           N  
ATOM   8473  CZ  ARG A 545     -32.627  40.792  47.452  1.00  0.00           C  
ATOM   8474  NH1 ARG A 545     -33.401  41.888  47.290  1.00  0.00           N  
ATOM   8475  NH2 ARG A 545     -31.918  40.281  46.416  1.00  0.00           N  
ATOM   8476  H   ARG A 545     -33.818  43.092  53.978  1.00  0.00           H  
ATOM   8477  HA  ARG A 545     -31.343  42.805  52.669  1.00  0.00           H  
ATOM   8478 1HB  ARG A 545     -33.211  41.300  52.379  1.00  0.00           H  
ATOM   8479 2HB  ARG A 545     -34.106  42.535  51.496  1.00  0.00           H  
ATOM   8480 1HG  ARG A 545     -32.396  42.559  49.767  1.00  0.00           H  
ATOM   8481 2HG  ARG A 545     -31.440  41.337  50.645  1.00  0.00           H  
ATOM   8482 1HD  ARG A 545     -33.403  39.826  50.453  1.00  0.00           H  
ATOM   8483 2HD  ARG A 545     -34.170  41.097  49.462  1.00  0.00           H  
ATOM   8484  HE  ARG A 545     -31.934  39.373  48.708  1.00  0.00           H  
ATOM   8485 1HH1 ARG A 545     -33.964  42.335  48.095  1.00  0.00           H  
ATOM   8486 2HH1 ARG A 545     -33.438  42.302  46.368  1.00  0.00           H  
ATOM   8487 1HH2 ARG A 545     -31.325  39.458  46.549  1.00  0.00           H  
ATOM   8488 2HH2 ARG A 545     -31.950  40.710  45.500  1.00  0.00           H  
ATOM   8489  N   GLU A 546     -33.010  45.398  51.545  1.00  0.00           N  
ATOM   8490  CA  GLU A 546     -32.896  46.535  50.645  1.00  0.00           C  
ATOM   8491  C   GLU A 546     -32.462  47.787  51.373  1.00  0.00           C  
ATOM   8492  O   GLU A 546     -32.517  48.881  50.806  1.00  0.00           O  
ATOM   8493  CB  GLU A 546     -34.218  46.846  49.973  1.00  0.00           C  
ATOM   8494  CG  GLU A 546     -34.760  45.722  49.132  1.00  0.00           C  
ATOM   8495  CD  GLU A 546     -35.521  44.745  49.873  1.00  0.00           C  
ATOM   8496  OE1 GLU A 546     -36.370  45.158  50.636  1.00  0.00           O  
ATOM   8497  OE2 GLU A 546     -35.333  43.554  49.630  1.00  0.00           O  
ATOM   8498  H   GLU A 546     -33.722  45.410  52.266  1.00  0.00           H  
ATOM   8499  HA  GLU A 546     -32.145  46.311  49.891  1.00  0.00           H  
ATOM   8500 1HB  GLU A 546     -34.939  47.095  50.728  1.00  0.00           H  
ATOM   8501 2HB  GLU A 546     -34.086  47.744  49.341  1.00  0.00           H  
ATOM   8502 1HG  GLU A 546     -35.371  46.093  48.365  1.00  0.00           H  
ATOM   8503 2HG  GLU A 546     -33.938  45.208  48.691  1.00  0.00           H  
ATOM   8504  N   GLU A 547     -32.060  47.643  52.629  1.00  0.00           N  
ATOM   8505  CA  GLU A 547     -31.636  48.785  53.403  1.00  0.00           C  
ATOM   8506  C   GLU A 547     -30.466  49.361  52.643  1.00  0.00           C  
ATOM   8507  O   GLU A 547     -29.713  48.597  52.027  1.00  0.00           O  
ATOM   8508  CB  GLU A 547     -31.296  48.453  54.858  1.00  0.00           C  
ATOM   8509  CG  GLU A 547     -31.091  49.738  55.690  1.00  0.00           C  
ATOM   8510  CD  GLU A 547     -30.848  49.572  57.185  1.00  0.00           C  
ATOM   8511  OE1 GLU A 547     -30.764  48.467  57.658  1.00  0.00           O  
ATOM   8512  OE2 GLU A 547     -30.753  50.585  57.847  1.00  0.00           O  
ATOM   8513  H   GLU A 547     -32.011  46.720  53.058  1.00  0.00           H  
ATOM   8514  HA  GLU A 547     -32.429  49.531  53.414  1.00  0.00           H  
ATOM   8515 1HB  GLU A 547     -32.102  47.848  55.304  1.00  0.00           H  
ATOM   8516 2HB  GLU A 547     -30.381  47.871  54.888  1.00  0.00           H  
ATOM   8517 1HG  GLU A 547     -30.247  50.268  55.269  1.00  0.00           H  
ATOM   8518 2HG  GLU A 547     -31.980  50.354  55.536  1.00  0.00           H  
ATOM   8519  N   THR A 548     -30.341  50.687  52.636  1.00  0.00           N  
ATOM   8520  CA  THR A 548     -29.348  51.457  51.876  1.00  0.00           C  
ATOM   8521  C   THR A 548     -27.969  50.813  51.672  1.00  0.00           C  
ATOM   8522  O   THR A 548     -27.350  51.005  50.637  1.00  0.00           O  
ATOM   8523  CB  THR A 548     -29.181  52.850  52.469  1.00  0.00           C  
ATOM   8524  OG1 THR A 548     -30.430  53.545  52.392  1.00  0.00           O  
ATOM   8525  CG2 THR A 548     -28.097  53.633  51.741  1.00  0.00           C  
ATOM   8526  H   THR A 548     -30.990  51.208  53.217  1.00  0.00           H  
ATOM   8527  HA  THR A 548     -29.787  51.594  50.874  1.00  0.00           H  
ATOM   8528  HB  THR A 548     -28.910  52.748  53.512  1.00  0.00           H  
ATOM   8529  HG1 THR A 548     -30.329  54.449  52.718  1.00  0.00           H  
ATOM   8530 1HG2 THR A 548     -28.000  54.613  52.214  1.00  0.00           H  
ATOM   8531 2HG2 THR A 548     -27.156  53.093  51.824  1.00  0.00           H  
ATOM   8532 3HG2 THR A 548     -28.345  53.759  50.687  1.00  0.00           H  
ATOM   8533  N   GLY A 549     -27.433  50.122  52.680  1.00  0.00           N  
ATOM   8534  CA  GLY A 549     -26.098  49.523  52.506  1.00  0.00           C  
ATOM   8535  C   GLY A 549     -26.075  48.565  51.292  1.00  0.00           C  
ATOM   8536  O   GLY A 549     -25.015  48.342  50.688  1.00  0.00           O  
ATOM   8537  H   GLY A 549     -27.956  49.978  53.528  1.00  0.00           H  
ATOM   8538 1HA  GLY A 549     -25.356  50.307  52.368  1.00  0.00           H  
ATOM   8539 2HA  GLY A 549     -25.830  48.975  53.407  1.00  0.00           H  
ATOM   8540  N   LEU A 550     -27.226  47.978  50.966  1.00  0.00           N  
ATOM   8541  CA  LEU A 550     -27.431  47.069  49.847  1.00  0.00           C  
ATOM   8542  C   LEU A 550     -28.227  47.794  48.749  1.00  0.00           C  
ATOM   8543  O   LEU A 550     -27.947  47.634  47.546  1.00  0.00           O  
ATOM   8544  CB  LEU A 550     -28.128  45.812  50.348  1.00  0.00           C  
ATOM   8545  CG  LEU A 550     -27.368  45.000  51.430  1.00  0.00           C  
ATOM   8546  CD1 LEU A 550     -28.237  43.810  51.845  1.00  0.00           C  
ATOM   8547  CD2 LEU A 550     -26.020  44.556  50.884  1.00  0.00           C  
ATOM   8548  H   LEU A 550     -28.044  48.216  51.525  1.00  0.00           H  
ATOM   8549  HA  LEU A 550     -26.458  46.799  49.447  1.00  0.00           H  
ATOM   8550 1HB  LEU A 550     -29.092  46.099  50.779  1.00  0.00           H  
ATOM   8551 2HB  LEU A 550     -28.296  45.164  49.522  1.00  0.00           H  
ATOM   8552  HG  LEU A 550     -27.203  45.620  52.309  1.00  0.00           H  
ATOM   8553 1HD1 LEU A 550     -27.737  43.222  52.614  1.00  0.00           H  
ATOM   8554 2HD1 LEU A 550     -29.180  44.185  52.238  1.00  0.00           H  
ATOM   8555 3HD1 LEU A 550     -28.434  43.177  50.976  1.00  0.00           H  
ATOM   8556 1HD2 LEU A 550     -25.486  43.987  51.650  1.00  0.00           H  
ATOM   8557 2HD2 LEU A 550     -26.173  43.930  50.007  1.00  0.00           H  
ATOM   8558 3HD2 LEU A 550     -25.426  45.433  50.607  1.00  0.00           H  
ATOM   8559  N   LEU A 551     -29.203  48.605  49.164  1.00  0.00           N  
ATOM   8560  CA  LEU A 551     -30.076  49.468  48.358  1.00  0.00           C  
ATOM   8561  C   LEU A 551     -30.752  48.889  47.094  1.00  0.00           C  
ATOM   8562  O   LEU A 551     -30.424  49.248  45.992  1.00  0.00           O  
ATOM   8563  CB  LEU A 551     -29.229  50.692  47.930  1.00  0.00           C  
ATOM   8564  CG  LEU A 551     -29.896  51.790  47.126  1.00  0.00           C  
ATOM   8565  CD1 LEU A 551     -31.038  52.392  47.916  1.00  0.00           C  
ATOM   8566  CD2 LEU A 551     -28.846  52.859  46.854  1.00  0.00           C  
ATOM   8567  H   LEU A 551     -29.360  48.636  50.170  1.00  0.00           H  
ATOM   8568  HA  LEU A 551     -30.868  49.831  49.003  1.00  0.00           H  
ATOM   8569 1HB  LEU A 551     -28.868  51.153  48.808  1.00  0.00           H  
ATOM   8570 2HB  LEU A 551     -28.383  50.346  47.348  1.00  0.00           H  
ATOM   8571  HG  LEU A 551     -30.291  51.396  46.185  1.00  0.00           H  
ATOM   8572 1HD1 LEU A 551     -31.483  53.196  47.327  1.00  0.00           H  
ATOM   8573 2HD1 LEU A 551     -31.796  51.633  48.119  1.00  0.00           H  
ATOM   8574 3HD1 LEU A 551     -30.660  52.785  48.851  1.00  0.00           H  
ATOM   8575 1HD2 LEU A 551     -29.303  53.669  46.286  1.00  0.00           H  
ATOM   8576 2HD2 LEU A 551     -28.472  53.239  47.808  1.00  0.00           H  
ATOM   8577 3HD2 LEU A 551     -28.021  52.427  46.286  1.00  0.00           H  
ATOM   8578  N   MET A 552     -31.681  47.942  47.278  1.00  0.00           N  
ATOM   8579  CA  MET A 552     -32.340  47.384  46.082  1.00  0.00           C  
ATOM   8580  C   MET A 552     -33.867  47.326  46.122  1.00  0.00           C  
ATOM   8581  O   MET A 552     -34.413  46.283  45.768  1.00  0.00           O  
ATOM   8582  CB  MET A 552     -31.876  45.906  45.963  1.00  0.00           C  
ATOM   8583  CG  MET A 552     -30.399  45.695  45.761  1.00  0.00           C  
ATOM   8584  SD  MET A 552     -30.036  43.954  45.744  1.00  0.00           S  
ATOM   8585  CE  MET A 552     -30.232  43.611  47.510  1.00  0.00           C  
ATOM   8586  H   MET A 552     -31.986  47.697  48.197  1.00  0.00           H  
ATOM   8587  HA  MET A 552     -32.092  47.965  45.214  1.00  0.00           H  
ATOM   8588 1HB  MET A 552     -32.209  45.357  46.844  1.00  0.00           H  
ATOM   8589 2HB  MET A 552     -32.419  45.488  45.108  1.00  0.00           H  
ATOM   8590 1HG  MET A 552     -30.059  46.191  44.853  1.00  0.00           H  
ATOM   8591 2HG  MET A 552     -29.900  46.150  46.610  1.00  0.00           H  
ATOM   8592 1HE  MET A 552     -30.017  42.558  47.719  1.00  0.00           H  
ATOM   8593 2HE  MET A 552     -29.545  44.217  48.060  1.00  0.00           H  
ATOM   8594 3HE  MET A 552     -31.244  43.845  47.822  1.00  0.00           H  
ATOM   8595  N   PRO A 553     -34.590  48.401  46.454  1.00  0.00           N  
ATOM   8596  CA  PRO A 553     -36.023  48.466  46.706  1.00  0.00           C  
ATOM   8597  C   PRO A 553     -37.054  48.291  45.508  1.00  0.00           C  
ATOM   8598  O   PRO A 553     -38.274  48.276  45.855  1.00  0.00           O  
ATOM   8599  CB  PRO A 553     -36.091  49.877  47.289  1.00  0.00           C  
ATOM   8600  CG  PRO A 553     -35.062  50.612  46.725  1.00  0.00           C  
ATOM   8601  CD  PRO A 553     -33.942  49.746  46.719  1.00  0.00           C  
ATOM   8602  HA  PRO A 553     -36.242  47.765  47.470  1.00  0.00           H  
ATOM   8603 1HB  PRO A 553     -37.056  50.437  47.110  1.00  0.00           H  
ATOM   8604 2HB  PRO A 553     -35.962  49.776  48.417  1.00  0.00           H  
ATOM   8605 1HG  PRO A 553     -35.433  50.946  45.761  1.00  0.00           H  
ATOM   8606 2HG  PRO A 553     -34.775  51.530  47.219  1.00  0.00           H  
ATOM   8607 1HD  PRO A 553     -33.151  50.134  46.080  1.00  0.00           H  
ATOM   8608 2HD  PRO A 553     -33.609  49.772  47.798  1.00  0.00           H  
ATOM   8609  N   LEU A 554     -36.696  48.215  44.219  1.00  0.00           N  
ATOM   8610  CA  LEU A 554     -37.727  48.074  43.124  1.00  0.00           C  
ATOM   8611  C   LEU A 554     -38.559  46.798  43.150  1.00  0.00           C  
ATOM   8612  O   LEU A 554     -39.612  46.730  42.579  1.00  0.00           O  
ATOM   8613  CB  LEU A 554     -37.193  48.204  41.665  1.00  0.00           C  
ATOM   8614  CG  LEU A 554     -38.390  48.343  40.562  1.00  0.00           C  
ATOM   8615  CD1 LEU A 554     -39.240  49.582  40.913  1.00  0.00           C  
ATOM   8616  CD2 LEU A 554     -37.806  48.491  39.155  1.00  0.00           C  
ATOM   8617  H   LEU A 554     -35.718  48.219  44.008  1.00  0.00           H  
ATOM   8618  HA  LEU A 554     -38.444  48.908  43.247  1.00  0.00           H  
ATOM   8619 1HB  LEU A 554     -36.541  49.064  41.552  1.00  0.00           H  
ATOM   8620 2HB  LEU A 554     -36.629  47.305  41.429  1.00  0.00           H  
ATOM   8621  HG  LEU A 554     -39.015  47.460  40.584  1.00  0.00           H  
ATOM   8622 1HD1 LEU A 554     -40.057  49.692  40.196  1.00  0.00           H  
ATOM   8623 2HD1 LEU A 554     -39.661  49.440  41.913  1.00  0.00           H  
ATOM   8624 3HD1 LEU A 554     -38.633  50.474  40.916  1.00  0.00           H  
ATOM   8625 1HD2 LEU A 554     -38.629  48.599  38.451  1.00  0.00           H  
ATOM   8626 2HD2 LEU A 554     -37.180  49.351  39.114  1.00  0.00           H  
ATOM   8627 3HD2 LEU A 554     -37.230  47.618  38.904  1.00  0.00           H  
ATOM   8628  N   LYS A 555     -37.992  45.733  43.753  1.00  0.00           N  
ATOM   8629  CA  LYS A 555     -38.651  44.456  43.814  1.00  0.00           C  
ATOM   8630  C   LYS A 555     -38.917  44.148  45.274  1.00  0.00           C  
ATOM   8631  O   LYS A 555     -38.664  43.039  45.755  1.00  0.00           O  
ATOM   8632  CB  LYS A 555     -37.798  43.384  43.146  1.00  0.00           C  
ATOM   8633  CG  LYS A 555     -38.416  41.996  43.071  1.00  0.00           C  
ATOM   8634  CD  LYS A 555     -39.559  41.937  42.047  1.00  0.00           C  
ATOM   8635  CE  LYS A 555     -40.083  40.517  41.866  1.00  0.00           C  
ATOM   8636  NZ  LYS A 555     -41.217  40.453  40.879  1.00  0.00           N  
ATOM   8637  H   LYS A 555     -37.114  45.865  44.208  1.00  0.00           H  
ATOM   8638  HA  LYS A 555     -39.618  44.508  43.314  1.00  0.00           H  
ATOM   8639 1HB  LYS A 555     -37.610  43.666  42.115  1.00  0.00           H  
ATOM   8640 2HB  LYS A 555     -36.839  43.285  43.648  1.00  0.00           H  
ATOM   8641 1HG  LYS A 555     -37.641  41.283  42.792  1.00  0.00           H  
ATOM   8642 2HG  LYS A 555     -38.798  41.726  44.056  1.00  0.00           H  
ATOM   8643 1HD  LYS A 555     -40.378  42.591  42.385  1.00  0.00           H  
ATOM   8644 2HD  LYS A 555     -39.219  42.310  41.076  1.00  0.00           H  
ATOM   8645 1HE  LYS A 555     -39.276  39.883  41.516  1.00  0.00           H  
ATOM   8646 2HE  LYS A 555     -40.434  40.152  42.833  1.00  0.00           H  
ATOM   8647 1HZ  LYS A 555     -41.537  39.498  40.794  1.00  0.00           H  
ATOM   8648 2HZ  LYS A 555     -41.982  41.033  41.198  1.00  0.00           H  
ATOM   8649 3HZ  LYS A 555     -40.897  40.784  39.981  1.00  0.00           H  
ATOM   8650  N   ALA A 556     -39.414  45.165  45.971  1.00  0.00           N  
ATOM   8651  CA  ALA A 556     -39.671  45.070  47.395  1.00  0.00           C  
ATOM   8652  C   ALA A 556     -40.802  46.004  47.851  1.00  0.00           C  
ATOM   8653  O   ALA A 556     -40.957  47.120  47.329  1.00  0.00           O  
ATOM   8654  CB  ALA A 556     -38.402  45.419  48.142  1.00  0.00           C  
ATOM   8655  H   ALA A 556     -39.599  46.037  45.486  1.00  0.00           H  
ATOM   8656  HA  ALA A 556     -39.937  44.029  47.593  1.00  0.00           H  
ATOM   8657 1HB  ALA A 556     -38.545  45.325  49.216  1.00  0.00           H  
ATOM   8658 2HB  ALA A 556     -37.593  44.760  47.836  1.00  0.00           H  
ATOM   8659 3HB  ALA A 556     -38.116  46.442  47.920  1.00  0.00           H  
ATOM   8660  N   PRO A 557     -41.570  45.638  48.863  1.00  0.00           N  
ATOM   8661  CA  PRO A 557     -42.675  46.396  49.416  1.00  0.00           C  
ATOM   8662  C   PRO A 557     -42.327  47.531  50.375  1.00  0.00           C  
ATOM   8663  O   PRO A 557     -42.518  47.356  51.567  1.00  0.00           O  
ATOM   8664  CB  PRO A 557     -43.475  45.315  50.138  1.00  0.00           C  
ATOM   8665  CG  PRO A 557     -42.433  44.280  50.589  1.00  0.00           C  
ATOM   8666  CD  PRO A 557     -41.369  44.299  49.495  1.00  0.00           C  
ATOM   8667  HA  PRO A 557     -43.267  46.801  48.583  1.00  0.00           H  
ATOM   8668 1HB  PRO A 557     -44.029  45.773  50.972  1.00  0.00           H  
ATOM   8669 2HB  PRO A 557     -44.242  44.893  49.459  1.00  0.00           H  
ATOM   8670 1HG  PRO A 557     -42.034  44.524  51.585  1.00  0.00           H  
ATOM   8671 2HG  PRO A 557     -42.907  43.281  50.680  1.00  0.00           H  
ATOM   8672 1HD  PRO A 557     -40.371  44.202  49.934  1.00  0.00           H  
ATOM   8673 2HD  PRO A 557     -41.600  43.486  48.784  1.00  0.00           H  
ATOM   8674  N   LYS A 558     -41.857  48.686  49.899  1.00  0.00           N  
ATOM   8675  CA  LYS A 558     -41.425  49.826  50.780  1.00  0.00           C  
ATOM   8676  C   LYS A 558     -42.407  50.318  51.929  1.00  0.00           C  
ATOM   8677  O   LYS A 558     -42.172  51.362  52.545  1.00  0.00           O  
ATOM   8678  CB  LYS A 558     -41.045  51.051  49.928  1.00  0.00           C  
ATOM   8679  CG  LYS A 558     -40.436  52.228  50.734  1.00  0.00           C  
ATOM   8680  CD  LYS A 558     -38.952  52.029  51.122  1.00  0.00           C  
ATOM   8681  CE  LYS A 558     -38.056  52.302  49.933  1.00  0.00           C  
ATOM   8682  NZ  LYS A 558     -36.601  52.358  50.303  1.00  0.00           N  
ATOM   8683  H   LYS A 558     -41.760  48.791  48.882  1.00  0.00           H  
ATOM   8684  HA  LYS A 558     -40.511  49.508  51.273  1.00  0.00           H  
ATOM   8685 1HB  LYS A 558     -40.300  50.759  49.195  1.00  0.00           H  
ATOM   8686 2HB  LYS A 558     -41.901  51.420  49.378  1.00  0.00           H  
ATOM   8687 1HG  LYS A 558     -40.490  53.126  50.145  1.00  0.00           H  
ATOM   8688 2HG  LYS A 558     -41.006  52.380  51.635  1.00  0.00           H  
ATOM   8689 1HD  LYS A 558     -38.675  52.688  51.944  1.00  0.00           H  
ATOM   8690 2HD  LYS A 558     -38.764  51.001  51.427  1.00  0.00           H  
ATOM   8691 1HE  LYS A 558     -38.199  51.525  49.185  1.00  0.00           H  
ATOM   8692 2HE  LYS A 558     -38.343  53.256  49.515  1.00  0.00           H  
ATOM   8693 1HZ  LYS A 558     -36.047  52.576  49.484  1.00  0.00           H  
ATOM   8694 2HZ  LYS A 558     -36.459  53.078  50.997  1.00  0.00           H  
ATOM   8695 3HZ  LYS A 558     -36.299  51.471  50.679  1.00  0.00           H  
ATOM   8696  N   GLU A 559     -43.539  49.620  52.125  1.00  0.00           N  
ATOM   8697  CA  GLU A 559     -44.468  49.791  53.267  1.00  0.00           C  
ATOM   8698  C   GLU A 559     -44.611  51.168  53.903  1.00  0.00           C  
ATOM   8699  O   GLU A 559     -44.095  51.385  55.011  1.00  0.00           O  
ATOM   8700  CB  GLU A 559     -44.151  48.759  54.332  1.00  0.00           C  
ATOM   8701  CG  GLU A 559     -45.043  48.801  55.538  1.00  0.00           C  
ATOM   8702  CD  GLU A 559     -44.731  47.696  56.536  1.00  0.00           C  
ATOM   8703  OE1 GLU A 559     -43.772  46.953  56.331  1.00  0.00           O  
ATOM   8704  OE2 GLU A 559     -45.447  47.581  57.490  1.00  0.00           O  
ATOM   8705  H   GLU A 559     -43.674  48.810  51.539  1.00  0.00           H  
ATOM   8706  HA  GLU A 559     -45.464  49.544  52.885  1.00  0.00           H  
ATOM   8707 1HB  GLU A 559     -44.231  47.760  53.901  1.00  0.00           H  
ATOM   8708 2HB  GLU A 559     -43.151  48.875  54.642  1.00  0.00           H  
ATOM   8709 1HG  GLU A 559     -44.908  49.769  56.023  1.00  0.00           H  
ATOM   8710 2HG  GLU A 559     -46.073  48.732  55.203  1.00  0.00           H  
ATOM   8711  N   ILE A 560     -45.315  52.094  53.297  1.00  0.00           N  
ATOM   8712  CA  ILE A 560     -45.568  53.364  53.944  1.00  0.00           C  
ATOM   8713  C   ILE A 560     -46.582  53.270  55.062  1.00  0.00           C  
ATOM   8714  O   ILE A 560     -47.682  52.722  54.865  1.00  0.00           O  
ATOM   8715  CB  ILE A 560     -45.989  54.459  52.959  1.00  0.00           C  
ATOM   8716  CG1 ILE A 560     -44.847  54.726  51.994  1.00  0.00           C  
ATOM   8717  CG2 ILE A 560     -46.419  55.746  53.725  1.00  0.00           C  
ATOM   8718  CD1 ILE A 560     -45.238  55.569  50.804  1.00  0.00           C  
ATOM   8719  H   ILE A 560     -45.723  51.903  52.385  1.00  0.00           H  
ATOM   8720  HA  ILE A 560     -44.620  53.680  54.382  1.00  0.00           H  
ATOM   8721  HB  ILE A 560     -46.829  54.097  52.361  1.00  0.00           H  
ATOM   8722 1HG1 ILE A 560     -44.062  55.239  52.548  1.00  0.00           H  
ATOM   8723 2HG1 ILE A 560     -44.451  53.775  51.640  1.00  0.00           H  
ATOM   8724 1HG2 ILE A 560     -46.720  56.513  53.014  1.00  0.00           H  
ATOM   8725 2HG2 ILE A 560     -47.258  55.526  54.384  1.00  0.00           H  
ATOM   8726 3HG2 ILE A 560     -45.581  56.106  54.324  1.00  0.00           H  
ATOM   8727 1HD1 ILE A 560     -44.378  55.728  50.168  1.00  0.00           H  
ATOM   8728 2HD1 ILE A 560     -46.018  55.046  50.243  1.00  0.00           H  
ATOM   8729 3HD1 ILE A 560     -45.624  56.531  51.141  1.00  0.00           H  
ATOM   8730  N   ILE A 561     -46.246  53.806  56.214  1.00  0.00           N  
ATOM   8731  CA  ILE A 561     -47.110  53.858  57.369  1.00  0.00           C  
ATOM   8732  C   ILE A 561     -47.778  55.230  57.382  1.00  0.00           C  
ATOM   8733  O   ILE A 561     -47.102  56.269  57.318  1.00  0.00           O  
ATOM   8734  CB  ILE A 561     -46.343  53.582  58.658  1.00  0.00           C  
ATOM   8735  CG1 ILE A 561     -45.713  52.157  58.578  1.00  0.00           C  
ATOM   8736  CG2 ILE A 561     -47.255  53.771  59.846  1.00  0.00           C  
ATOM   8737  CD1 ILE A 561     -44.774  51.837  59.692  1.00  0.00           C  
ATOM   8738  H   ILE A 561     -45.313  54.216  56.278  1.00  0.00           H  
ATOM   8739  HA  ILE A 561     -47.881  53.087  57.263  1.00  0.00           H  
ATOM   8740  HB  ILE A 561     -45.537  54.259  58.725  1.00  0.00           H  
ATOM   8741 1HG1 ILE A 561     -46.498  51.411  58.551  1.00  0.00           H  
ATOM   8742 2HG1 ILE A 561     -45.134  52.082  57.642  1.00  0.00           H  
ATOM   8743 1HG2 ILE A 561     -46.711  53.593  60.768  1.00  0.00           H  
ATOM   8744 2HG2 ILE A 561     -47.635  54.798  59.838  1.00  0.00           H  
ATOM   8745 3HG2 ILE A 561     -48.084  53.076  59.769  1.00  0.00           H  
ATOM   8746 1HD1 ILE A 561     -44.371  50.831  59.536  1.00  0.00           H  
ATOM   8747 2HD1 ILE A 561     -43.959  52.555  59.701  1.00  0.00           H  
ATOM   8748 3HD1 ILE A 561     -45.308  51.874  60.635  1.00  0.00           H  
ATOM   8749  N   PHE A 562     -49.108  55.239  57.418  1.00  0.00           N  
ATOM   8750  CA  PHE A 562     -49.838  56.485  57.252  1.00  0.00           C  
ATOM   8751  C   PHE A 562     -50.335  57.209  58.501  1.00  0.00           C  
ATOM   8752  O   PHE A 562     -50.576  56.628  59.559  1.00  0.00           O  
ATOM   8753  CB  PHE A 562     -51.026  56.251  56.308  1.00  0.00           C  
ATOM   8754  CG  PHE A 562     -52.039  55.246  56.746  1.00  0.00           C  
ATOM   8755  CD1 PHE A 562     -53.112  55.631  57.512  1.00  0.00           C  
ATOM   8756  CD2 PHE A 562     -51.932  53.924  56.377  1.00  0.00           C  
ATOM   8757  CE1 PHE A 562     -54.076  54.731  57.905  1.00  0.00           C  
ATOM   8758  CE2 PHE A 562     -52.896  53.003  56.761  1.00  0.00           C  
ATOM   8759  CZ  PHE A 562     -53.973  53.408  57.526  1.00  0.00           C  
ATOM   8760  H   PHE A 562     -49.612  54.369  57.506  1.00  0.00           H  
ATOM   8761  HA  PHE A 562     -49.171  57.163  56.751  1.00  0.00           H  
ATOM   8762 1HB  PHE A 562     -51.555  57.191  56.156  1.00  0.00           H  
ATOM   8763 2HB  PHE A 562     -50.652  55.932  55.350  1.00  0.00           H  
ATOM   8764  HD1 PHE A 562     -53.194  56.670  57.797  1.00  0.00           H  
ATOM   8765  HD2 PHE A 562     -51.082  53.612  55.770  1.00  0.00           H  
ATOM   8766  HE1 PHE A 562     -54.918  55.076  58.508  1.00  0.00           H  
ATOM   8767  HE2 PHE A 562     -52.808  51.962  56.456  1.00  0.00           H  
ATOM   8768  HZ  PHE A 562     -54.738  52.689  57.826  1.00  0.00           H  
ATOM   8769  N   LEU A 563     -50.551  58.507  58.268  1.00  0.00           N  
ATOM   8770  CA  LEU A 563     -51.086  59.534  59.161  1.00  0.00           C  
ATOM   8771  C   LEU A 563     -52.353  59.127  59.909  1.00  0.00           C  
ATOM   8772  O   LEU A 563     -53.208  58.418  59.379  1.00  0.00           O  
ATOM   8773  CB  LEU A 563     -51.290  60.819  58.362  1.00  0.00           C  
ATOM   8774  CG  LEU A 563     -51.678  62.060  59.125  1.00  0.00           C  
ATOM   8775  CD1 LEU A 563     -50.531  62.386  60.017  1.00  0.00           C  
ATOM   8776  CD2 LEU A 563     -51.938  63.206  58.129  1.00  0.00           C  
ATOM   8777  H   LEU A 563     -50.262  58.837  57.355  1.00  0.00           H  
ATOM   8778  HA  LEU A 563     -50.326  59.743  59.918  1.00  0.00           H  
ATOM   8779 1HB  LEU A 563     -50.335  61.038  57.916  1.00  0.00           H  
ATOM   8780 2HB  LEU A 563     -52.020  60.646  57.573  1.00  0.00           H  
ATOM   8781  HG  LEU A 563     -52.565  61.899  59.724  1.00  0.00           H  
ATOM   8782 1HD1 LEU A 563     -50.741  63.288  60.585  1.00  0.00           H  
ATOM   8783 2HD1 LEU A 563     -50.347  61.567  60.701  1.00  0.00           H  
ATOM   8784 3HD1 LEU A 563     -49.671  62.519  59.394  1.00  0.00           H  
ATOM   8785 1HD2 LEU A 563     -52.182  64.110  58.676  1.00  0.00           H  
ATOM   8786 2HD2 LEU A 563     -51.049  63.384  57.519  1.00  0.00           H  
ATOM   8787 3HD2 LEU A 563     -52.767  62.936  57.479  1.00  0.00           H  
ATOM   8788  N   GLU A 564     -52.464  59.658  61.124  1.00  0.00           N  
ATOM   8789  CA  GLU A 564     -53.391  59.424  62.263  1.00  0.00           C  
ATOM   8790  C   GLU A 564     -54.933  59.254  62.052  1.00  0.00           C  
ATOM   8791  O   GLU A 564     -55.713  59.614  62.948  1.00  0.00           O  
ATOM   8792  CB  GLU A 564     -53.289  60.716  63.116  1.00  0.00           C  
ATOM   8793  CG  GLU A 564     -51.931  61.076  63.754  1.00  0.00           C  
ATOM   8794  CD  GLU A 564     -51.964  62.464  64.401  1.00  0.00           C  
ATOM   8795  OE1 GLU A 564     -52.987  63.110  64.314  1.00  0.00           O  
ATOM   8796  OE2 GLU A 564     -50.973  62.869  64.966  1.00  0.00           O  
ATOM   8797  H   GLU A 564     -51.705  60.297  61.341  1.00  0.00           H  
ATOM   8798  HA  GLU A 564     -53.037  58.540  62.782  1.00  0.00           H  
ATOM   8799 1HB  GLU A 564     -53.593  61.561  62.494  1.00  0.00           H  
ATOM   8800 2HB  GLU A 564     -53.996  60.652  63.938  1.00  0.00           H  
ATOM   8801 1HG  GLU A 564     -51.715  60.346  64.530  1.00  0.00           H  
ATOM   8802 2HG  GLU A 564     -51.124  61.023  63.012  1.00  0.00           H  
ATOM   8803  N   GLY A 565     -55.389  58.744  60.902  1.00  0.00           N  
ATOM   8804  CA  GLY A 565     -56.809  58.480  60.687  1.00  0.00           C  
ATOM   8805  C   GLY A 565     -57.240  57.221  61.469  1.00  0.00           C  
ATOM   8806  O   GLY A 565     -56.457  56.633  62.212  1.00  0.00           O  
ATOM   8807  H   GLY A 565     -54.731  58.529  60.164  1.00  0.00           H  
ATOM   8808 1HA  GLY A 565     -57.395  59.340  61.024  1.00  0.00           H  
ATOM   8809 2HA  GLY A 565     -57.018  58.345  59.623  1.00  0.00           H  
ATOM   8810  N   GLU A 566     -58.494  56.800  61.273  1.00  0.00           N  
ATOM   8811  CA  GLU A 566     -59.110  55.695  62.032  1.00  0.00           C  
ATOM   8812  C   GLU A 566     -58.380  54.329  62.044  1.00  0.00           C  
ATOM   8813  O   GLU A 566     -58.028  53.851  63.125  1.00  0.00           O  
ATOM   8814  CB  GLU A 566     -60.537  55.525  61.474  1.00  0.00           C  
ATOM   8815  CG  GLU A 566     -61.440  54.472  62.149  1.00  0.00           C  
ATOM   8816  CD  GLU A 566     -62.847  54.473  61.565  1.00  0.00           C  
ATOM   8817  OE1 GLU A 566     -63.095  55.254  60.673  1.00  0.00           O  
ATOM   8818  OE2 GLU A 566     -63.667  53.700  62.012  1.00  0.00           O  
ATOM   8819  H   GLU A 566     -59.070  57.308  60.628  1.00  0.00           H  
ATOM   8820  HA  GLU A 566     -59.203  56.031  63.061  1.00  0.00           H  
ATOM   8821 1HB  GLU A 566     -61.066  56.482  61.529  1.00  0.00           H  
ATOM   8822 2HB  GLU A 566     -60.466  55.269  60.417  1.00  0.00           H  
ATOM   8823 1HG  GLU A 566     -61.018  53.476  62.012  1.00  0.00           H  
ATOM   8824 2HG  GLU A 566     -61.504  54.676  63.217  1.00  0.00           H  
ATOM   8825  N   THR A 567     -58.111  53.743  60.862  1.00  0.00           N  
ATOM   8826  CA  THR A 567     -57.486  52.400  60.678  1.00  0.00           C  
ATOM   8827  C   THR A 567     -58.518  51.332  60.302  1.00  0.00           C  
ATOM   8828  O   THR A 567     -59.123  50.717  61.176  1.00  0.00           O  
ATOM   8829  CB  THR A 567     -56.847  51.775  61.941  1.00  0.00           C  
ATOM   8830  OG1 THR A 567     -55.870  52.635  62.494  1.00  0.00           O  
ATOM   8831  CG2 THR A 567     -56.182  50.437  61.544  1.00  0.00           C  
ATOM   8832  H   THR A 567     -58.397  54.245  60.030  1.00  0.00           H  
ATOM   8833  HA  THR A 567     -56.750  52.459  59.882  1.00  0.00           H  
ATOM   8834  HB  THR A 567     -57.610  51.549  62.679  1.00  0.00           H  
ATOM   8835  HG1 THR A 567     -56.374  53.292  63.023  1.00  0.00           H  
ATOM   8836 1HG2 THR A 567     -55.742  49.970  62.424  1.00  0.00           H  
ATOM   8837 2HG2 THR A 567     -56.937  49.767  61.120  1.00  0.00           H  
ATOM   8838 3HG2 THR A 567     -55.406  50.614  60.802  1.00  0.00           H  
ATOM   8839  N   LEU A 568     -58.689  51.091  59.022  1.00  0.00           N  
ATOM   8840  CA  LEU A 568     -59.631  50.092  58.516  1.00  0.00           C  
ATOM   8841  C   LEU A 568     -58.850  48.939  57.846  1.00  0.00           C  
ATOM   8842  O   LEU A 568     -57.624  49.037  57.737  1.00  0.00           O  
ATOM   8843  CB  LEU A 568     -60.584  50.780  57.531  1.00  0.00           C  
ATOM   8844  CG  LEU A 568     -61.328  51.991  58.107  1.00  0.00           C  
ATOM   8845  CD1 LEU A 568     -62.119  52.667  57.031  1.00  0.00           C  
ATOM   8846  CD2 LEU A 568     -62.263  51.526  59.207  1.00  0.00           C  
ATOM   8847  H   LEU A 568     -58.159  51.631  58.358  1.00  0.00           H  
ATOM   8848  HA  LEU A 568     -60.203  49.711  59.359  1.00  0.00           H  
ATOM   8849 1HB  LEU A 568     -60.049  51.052  56.678  1.00  0.00           H  
ATOM   8850 2HB  LEU A 568     -61.333  50.106  57.192  1.00  0.00           H  
ATOM   8851  HG  LEU A 568     -60.612  52.708  58.512  1.00  0.00           H  
ATOM   8852 1HD1 LEU A 568     -62.639  53.501  57.479  1.00  0.00           H  
ATOM   8853 2HD1 LEU A 568     -61.468  53.022  56.239  1.00  0.00           H  
ATOM   8854 3HD1 LEU A 568     -62.846  51.973  56.614  1.00  0.00           H  
ATOM   8855 1HD2 LEU A 568     -62.795  52.386  59.619  1.00  0.00           H  
ATOM   8856 2HD2 LEU A 568     -62.987  50.824  58.795  1.00  0.00           H  
ATOM   8857 3HD2 LEU A 568     -61.699  51.039  60.004  1.00  0.00           H  
ATOM   8858  N   PRO A 569     -59.480  47.781  57.550  1.00  0.00           N  
ATOM   8859  CA  PRO A 569     -58.934  46.699  56.739  1.00  0.00           C  
ATOM   8860  C   PRO A 569     -58.728  47.140  55.299  1.00  0.00           C  
ATOM   8861  O   PRO A 569     -59.269  48.161  54.871  1.00  0.00           O  
ATOM   8862  CB  PRO A 569     -59.943  45.565  56.917  1.00  0.00           C  
ATOM   8863  CG  PRO A 569     -61.220  46.216  57.369  1.00  0.00           C  
ATOM   8864  CD  PRO A 569     -60.795  47.446  58.163  1.00  0.00           C  
ATOM   8865  HA  PRO A 569     -57.964  46.409  57.176  1.00  0.00           H  
ATOM   8866 1HB  PRO A 569     -60.079  45.061  55.941  1.00  0.00           H  
ATOM   8867 2HB  PRO A 569     -59.566  44.810  57.616  1.00  0.00           H  
ATOM   8868 1HG  PRO A 569     -61.892  46.417  56.526  1.00  0.00           H  
ATOM   8869 2HG  PRO A 569     -61.736  45.501  58.020  1.00  0.00           H  
ATOM   8870 1HD  PRO A 569     -61.545  48.203  58.039  1.00  0.00           H  
ATOM   8871 2HD  PRO A 569     -60.658  47.187  59.219  1.00  0.00           H  
ATOM   8872  N   THR A 570     -57.894  46.402  54.582  1.00  0.00           N  
ATOM   8873  CA  THR A 570     -57.480  46.744  53.225  1.00  0.00           C  
ATOM   8874  C   THR A 570     -57.988  45.749  52.178  1.00  0.00           C  
ATOM   8875  O   THR A 570     -58.885  46.083  51.401  1.00  0.00           O  
ATOM   8876  CB  THR A 570     -55.950  46.826  53.210  1.00  0.00           C  
ATOM   8877  OG1 THR A 570     -55.405  45.561  53.676  1.00  0.00           O  
ATOM   8878  CG2 THR A 570     -55.474  47.967  54.150  1.00  0.00           C  
ATOM   8879  H   THR A 570     -57.516  45.561  54.998  1.00  0.00           H  
ATOM   8880  HA  THR A 570     -57.874  47.735  52.980  1.00  0.00           H  
ATOM   8881  HB  THR A 570     -55.618  47.024  52.189  1.00  0.00           H  
ATOM   8882  HG1 THR A 570     -54.436  45.644  53.766  1.00  0.00           H  
ATOM   8883 1HG2 THR A 570     -54.387  48.025  54.144  1.00  0.00           H  
ATOM   8884 2HG2 THR A 570     -55.881  48.928  53.813  1.00  0.00           H  
ATOM   8885 3HG2 THR A 570     -55.804  47.785  55.177  1.00  0.00           H  
ATOM   8886  N   GLU A 571     -57.429  44.531  52.194  1.00  0.00           N  
ATOM   8887  CA  GLU A 571     -57.775  43.423  51.288  1.00  0.00           C  
ATOM   8888  C   GLU A 571     -57.376  43.641  49.837  1.00  0.00           C  
ATOM   8889  O   GLU A 571     -58.233  43.836  48.988  1.00  0.00           O  
ATOM   8890  CB  GLU A 571     -59.294  43.197  51.270  1.00  0.00           C  
ATOM   8891  CG  GLU A 571     -59.932  42.931  52.611  1.00  0.00           C  
ATOM   8892  CD  GLU A 571     -61.410  42.627  52.478  1.00  0.00           C  
ATOM   8893  OE1 GLU A 571     -62.002  43.066  51.512  1.00  0.00           O  
ATOM   8894  OE2 GLU A 571     -61.941  41.957  53.328  1.00  0.00           O  
ATOM   8895  H   GLU A 571     -56.683  44.414  52.873  1.00  0.00           H  
ATOM   8896  HA  GLU A 571     -57.285  42.525  51.640  1.00  0.00           H  
ATOM   8897 1HB  GLU A 571     -59.806  44.000  50.796  1.00  0.00           H  
ATOM   8898 2HB  GLU A 571     -59.496  42.314  50.667  1.00  0.00           H  
ATOM   8899 1HG  GLU A 571     -59.415  42.112  53.115  1.00  0.00           H  
ATOM   8900 2HG  GLU A 571     -59.837  43.822  53.224  1.00  0.00           H  
ATOM   8901  N   VAL A 572     -56.072  43.630  49.553  1.00  0.00           N  
ATOM   8902  CA  VAL A 572     -55.633  43.884  48.180  1.00  0.00           C  
ATOM   8903  C   VAL A 572     -56.332  42.929  47.222  1.00  0.00           C  
ATOM   8904  O   VAL A 572     -56.479  41.747  47.523  1.00  0.00           O  
ATOM   8905  CB  VAL A 572     -54.106  43.707  48.077  1.00  0.00           C  
ATOM   8906  CG1 VAL A 572     -53.750  42.254  48.295  1.00  0.00           C  
ATOM   8907  CG2 VAL A 572     -53.586  44.229  46.709  1.00  0.00           C  
ATOM   8908  H   VAL A 572     -55.399  43.467  50.287  1.00  0.00           H  
ATOM   8909  HA  VAL A 572     -55.894  44.883  47.910  1.00  0.00           H  
ATOM   8910  HB  VAL A 572     -53.641  44.263  48.876  1.00  0.00           H  
ATOM   8911 1HG1 VAL A 572     -52.667  42.142  48.253  1.00  0.00           H  
ATOM   8912 2HG1 VAL A 572     -54.111  41.927  49.272  1.00  0.00           H  
ATOM   8913 3HG1 VAL A 572     -54.210  41.645  47.515  1.00  0.00           H  
ATOM   8914 1HG2 VAL A 572     -52.500  44.110  46.671  1.00  0.00           H  
ATOM   8915 2HG2 VAL A 572     -54.031  43.672  45.889  1.00  0.00           H  
ATOM   8916 3HG2 VAL A 572     -53.825  45.290  46.589  1.00  0.00           H  
ATOM   8917  N   LEU A 573     -56.782  43.456  46.078  1.00  0.00           N  
ATOM   8918  CA  LEU A 573     -57.519  42.650  45.104  1.00  0.00           C  
ATOM   8919  C   LEU A 573     -56.710  42.299  43.850  1.00  0.00           C  
ATOM   8920  O   LEU A 573     -56.788  41.180  43.337  1.00  0.00           O  
ATOM   8921  CB  LEU A 573     -58.787  43.420  44.718  1.00  0.00           C  
ATOM   8922  CG  LEU A 573     -59.706  43.687  45.930  1.00  0.00           C  
ATOM   8923  CD1 LEU A 573     -60.937  44.512  45.546  1.00  0.00           C  
ATOM   8924  CD2 LEU A 573     -60.105  42.350  46.546  1.00  0.00           C  
ATOM   8925  H   LEU A 573     -56.627  44.440  45.904  1.00  0.00           H  
ATOM   8926  HA  LEU A 573     -57.820  41.716  45.587  1.00  0.00           H  
ATOM   8927 1HB  LEU A 573     -58.495  44.387  44.293  1.00  0.00           H  
ATOM   8928 2HB  LEU A 573     -59.333  42.861  43.962  1.00  0.00           H  
ATOM   8929  HG  LEU A 573     -59.147  44.264  46.657  1.00  0.00           H  
ATOM   8930 1HD1 LEU A 573     -61.532  44.683  46.444  1.00  0.00           H  
ATOM   8931 2HD1 LEU A 573     -60.639  45.474  45.124  1.00  0.00           H  
ATOM   8932 3HD1 LEU A 573     -61.534  43.968  44.818  1.00  0.00           H  
ATOM   8933 1HD2 LEU A 573     -60.715  42.528  47.428  1.00  0.00           H  
ATOM   8934 2HD2 LEU A 573     -60.670  41.762  45.823  1.00  0.00           H  
ATOM   8935 3HD2 LEU A 573     -59.204  41.803  46.834  1.00  0.00           H  
ATOM   8936  N   THR A 574     -55.940  43.265  43.363  1.00  0.00           N  
ATOM   8937  CA  THR A 574     -55.155  43.133  42.137  1.00  0.00           C  
ATOM   8938  C   THR A 574     -53.906  43.966  42.200  1.00  0.00           C  
ATOM   8939  O   THR A 574     -53.807  44.907  42.982  1.00  0.00           O  
ATOM   8940  CB  THR A 574     -55.926  43.555  40.881  1.00  0.00           C  
ATOM   8941  OG1 THR A 574     -55.120  43.251  39.711  1.00  0.00           O  
ATOM   8942  CG2 THR A 574     -56.207  45.038  40.925  1.00  0.00           C  
ATOM   8943  H   THR A 574     -55.911  44.146  43.848  1.00  0.00           H  
ATOM   8944  HA  THR A 574     -54.851  42.090  42.025  1.00  0.00           H  
ATOM   8945  HB  THR A 574     -56.865  43.008  40.821  1.00  0.00           H  
ATOM   8946  HG1 THR A 574     -55.282  42.329  39.449  1.00  0.00           H  
ATOM   8947 1HG2 THR A 574     -56.747  45.330  40.027  1.00  0.00           H  
ATOM   8948 2HG2 THR A 574     -56.810  45.269  41.809  1.00  0.00           H  
ATOM   8949 3HG2 THR A 574     -55.272  45.575  40.976  1.00  0.00           H  
ATOM   8950  N   GLU A 575     -52.950  43.605  41.364  1.00  0.00           N  
ATOM   8951  CA  GLU A 575     -51.689  44.306  41.257  1.00  0.00           C  
ATOM   8952  C   GLU A 575     -51.674  45.324  40.120  1.00  0.00           C  
ATOM   8953  O   GLU A 575     -50.729  46.099  40.010  1.00  0.00           O  
ATOM   8954  CB  GLU A 575     -50.563  43.288  41.032  1.00  0.00           C  
ATOM   8955  CG  GLU A 575     -50.330  42.283  42.189  1.00  0.00           C  
ATOM   8956  CD  GLU A 575     -49.328  41.200  41.820  1.00  0.00           C  
ATOM   8957  OE1 GLU A 575     -48.878  41.196  40.697  1.00  0.00           O  
ATOM   8958  OE2 GLU A 575     -49.023  40.382  42.655  1.00  0.00           O  
ATOM   8959  H   GLU A 575     -53.128  42.824  40.747  1.00  0.00           H  
ATOM   8960  HA  GLU A 575     -51.510  44.839  42.191  1.00  0.00           H  
ATOM   8961 1HB  GLU A 575     -50.763  42.723  40.127  1.00  0.00           H  
ATOM   8962 2HB  GLU A 575     -49.623  43.826  40.882  1.00  0.00           H  
ATOM   8963 1HG  GLU A 575     -49.934  42.831  43.046  1.00  0.00           H  
ATOM   8964 2HG  GLU A 575     -51.277  41.835  42.489  1.00  0.00           H  
ATOM   8965  N   GLU A 576     -52.692  45.291  39.242  1.00  0.00           N  
ATOM   8966  CA  GLU A 576     -52.611  46.158  38.059  1.00  0.00           C  
ATOM   8967  C   GLU A 576     -52.804  47.655  38.304  1.00  0.00           C  
ATOM   8968  O   GLU A 576     -51.907  48.427  37.987  1.00  0.00           O  
ATOM   8969  CB  GLU A 576     -53.637  45.724  37.017  1.00  0.00           C  
ATOM   8970  CG  GLU A 576     -53.563  46.533  35.754  1.00  0.00           C  
ATOM   8971  CD  GLU A 576     -54.508  46.076  34.686  1.00  0.00           C  
ATOM   8972  OE1 GLU A 576     -55.246  45.146  34.910  1.00  0.00           O  
ATOM   8973  OE2 GLU A 576     -54.481  46.657  33.628  1.00  0.00           O  
ATOM   8974  H   GLU A 576     -53.476  44.647  39.380  1.00  0.00           H  
ATOM   8975  HA  GLU A 576     -51.619  46.027  37.622  1.00  0.00           H  
ATOM   8976 1HB  GLU A 576     -53.485  44.677  36.766  1.00  0.00           H  
ATOM   8977 2HB  GLU A 576     -54.643  45.828  37.420  1.00  0.00           H  
ATOM   8978 1HG  GLU A 576     -53.773  47.576  35.992  1.00  0.00           H  
ATOM   8979 2HG  GLU A 576     -52.545  46.470  35.382  1.00  0.00           H  
ATOM   8980  N   VAL A 577     -53.957  48.057  38.858  1.00  0.00           N  
ATOM   8981  CA  VAL A 577     -54.283  49.455  39.205  1.00  0.00           C  
ATOM   8982  C   VAL A 577     -53.543  50.608  38.496  1.00  0.00           C  
ATOM   8983  O   VAL A 577     -52.395  50.910  38.822  1.00  0.00           O  
ATOM   8984  CB  VAL A 577     -54.057  49.645  40.672  1.00  0.00           C  
ATOM   8985  CG1 VAL A 577     -54.224  51.076  41.032  1.00  0.00           C  
ATOM   8986  CG2 VAL A 577     -55.017  48.795  41.438  1.00  0.00           C  
ATOM   8987  H   VAL A 577     -54.634  47.341  39.079  1.00  0.00           H  
ATOM   8988  HA  VAL A 577     -55.361  49.580  39.024  1.00  0.00           H  
ATOM   8989  HB  VAL A 577     -53.089  49.358  40.879  1.00  0.00           H  
ATOM   8990 1HG1 VAL A 577     -54.029  51.199  42.066  1.00  0.00           H  
ATOM   8991 2HG1 VAL A 577     -53.527  51.691  40.471  1.00  0.00           H  
ATOM   8992 3HG1 VAL A 577     -55.238  51.387  40.811  1.00  0.00           H  
ATOM   8993 1HG2 VAL A 577     -54.854  48.910  42.505  1.00  0.00           H  
ATOM   8994 2HG2 VAL A 577     -56.037  49.103  41.189  1.00  0.00           H  
ATOM   8995 3HG2 VAL A 577     -54.862  47.764  41.156  1.00  0.00           H  
ATOM   8996  N   VAL A 578     -54.223  51.334  37.624  1.00  0.00           N  
ATOM   8997  CA  VAL A 578     -53.622  52.487  36.966  1.00  0.00           C  
ATOM   8998  C   VAL A 578     -53.690  53.768  37.824  1.00  0.00           C  
ATOM   8999  O   VAL A 578     -54.778  54.169  38.253  1.00  0.00           O  
ATOM   9000  CB  VAL A 578     -54.288  52.718  35.617  1.00  0.00           C  
ATOM   9001  CG1 VAL A 578     -53.700  53.959  34.972  1.00  0.00           C  
ATOM   9002  CG2 VAL A 578     -54.086  51.462  34.724  1.00  0.00           C  
ATOM   9003  H   VAL A 578     -55.170  51.067  37.404  1.00  0.00           H  
ATOM   9004  HA  VAL A 578     -52.575  52.243  36.781  1.00  0.00           H  
ATOM   9005  HB  VAL A 578     -55.351  52.894  35.781  1.00  0.00           H  
ATOM   9006 1HG1 VAL A 578     -54.189  54.146  34.027  1.00  0.00           H  
ATOM   9007 2HG1 VAL A 578     -53.849  54.801  35.629  1.00  0.00           H  
ATOM   9008 3HG1 VAL A 578     -52.629  53.814  34.808  1.00  0.00           H  
ATOM   9009 1HG2 VAL A 578     -54.570  51.614  33.760  1.00  0.00           H  
ATOM   9010 2HG2 VAL A 578     -53.016  51.298  34.568  1.00  0.00           H  
ATOM   9011 3HG2 VAL A 578     -54.513  50.575  35.208  1.00  0.00           H  
ATOM   9012  N   LEU A 579     -52.536  54.417  38.077  1.00  0.00           N  
ATOM   9013  CA  LEU A 579     -52.432  55.612  38.948  1.00  0.00           C  
ATOM   9014  C   LEU A 579     -52.919  56.966  38.365  1.00  0.00           C  
ATOM   9015  O   LEU A 579     -53.607  57.706  39.061  1.00  0.00           O  
ATOM   9016  CB  LEU A 579     -50.968  55.775  39.399  1.00  0.00           C  
ATOM   9017  CG  LEU A 579     -50.673  56.927  40.404  1.00  0.00           C  
ATOM   9018  CD1 LEU A 579     -51.458  56.682  41.712  1.00  0.00           C  
ATOM   9019  CD2 LEU A 579     -49.171  56.973  40.669  1.00  0.00           C  
ATOM   9020  H   LEU A 579     -51.692  54.036  37.682  1.00  0.00           H  
ATOM   9021  HA  LEU A 579     -53.003  55.390  39.848  1.00  0.00           H  
ATOM   9022 1HB  LEU A 579     -50.673  54.860  39.884  1.00  0.00           H  
ATOM   9023 2HB  LEU A 579     -50.326  55.922  38.522  1.00  0.00           H  
ATOM   9024  HG  LEU A 579     -50.974  57.879  39.991  1.00  0.00           H  
ATOM   9025 1HD1 LEU A 579     -51.231  57.460  42.414  1.00  0.00           H  
ATOM   9026 2HD1 LEU A 579     -52.529  56.680  41.507  1.00  0.00           H  
ATOM   9027 3HD1 LEU A 579     -51.181  55.722  42.160  1.00  0.00           H  
ATOM   9028 1HD2 LEU A 579     -48.948  57.779  41.376  1.00  0.00           H  
ATOM   9029 2HD2 LEU A 579     -48.832  56.040  41.089  1.00  0.00           H  
ATOM   9030 3HD2 LEU A 579     -48.639  57.154  39.735  1.00  0.00           H  
ATOM   9031  N   LYS A 580     -52.563  57.290  37.107  1.00  0.00           N  
ATOM   9032  CA  LYS A 580     -52.948  58.570  36.410  1.00  0.00           C  
ATOM   9033  C   LYS A 580     -52.383  59.903  36.997  1.00  0.00           C  
ATOM   9034  O   LYS A 580     -53.126  60.709  37.510  1.00  0.00           O  
ATOM   9035  CB  LYS A 580     -54.467  58.695  36.359  1.00  0.00           C  
ATOM   9036  CG  LYS A 580     -55.073  57.522  35.648  1.00  0.00           C  
ATOM   9037  CD  LYS A 580     -56.552  57.651  35.437  1.00  0.00           C  
ATOM   9038  CE  LYS A 580     -57.088  56.375  34.817  1.00  0.00           C  
ATOM   9039  NZ  LYS A 580     -58.548  56.455  34.558  1.00  0.00           N  
ATOM   9040  H   LYS A 580     -52.028  56.605  36.601  1.00  0.00           H  
ATOM   9041  HA  LYS A 580     -52.621  58.508  35.386  1.00  0.00           H  
ATOM   9042 1HB  LYS A 580     -54.898  58.786  37.325  1.00  0.00           H  
ATOM   9043 2HB  LYS A 580     -54.758  59.583  35.791  1.00  0.00           H  
ATOM   9044 1HG  LYS A 580     -54.593  57.376  34.682  1.00  0.00           H  
ATOM   9045 2HG  LYS A 580     -54.930  56.647  36.254  1.00  0.00           H  
ATOM   9046 1HD  LYS A 580     -57.032  57.836  36.392  1.00  0.00           H  
ATOM   9047 2HD  LYS A 580     -56.759  58.477  34.754  1.00  0.00           H  
ATOM   9048 1HE  LYS A 580     -56.564  56.202  33.882  1.00  0.00           H  
ATOM   9049 2HE  LYS A 580     -56.888  55.539  35.497  1.00  0.00           H  
ATOM   9050 1HZ  LYS A 580     -58.855  55.594  34.141  1.00  0.00           H  
ATOM   9051 2HZ  LYS A 580     -59.044  56.611  35.427  1.00  0.00           H  
ATOM   9052 3HZ  LYS A 580     -58.729  57.223  33.927  1.00  0.00           H  
ATOM   9053  N   THR A 581     -51.067  60.155  36.819  1.00  0.00           N  
ATOM   9054  CA  THR A 581     -50.356  61.295  37.441  1.00  0.00           C  
ATOM   9055  C   THR A 581     -51.036  62.695  37.420  1.00  0.00           C  
ATOM   9056  O   THR A 581     -50.935  63.392  38.449  1.00  0.00           O  
ATOM   9057  CB  THR A 581     -49.004  61.489  36.771  1.00  0.00           C  
ATOM   9058  OG1 THR A 581     -48.234  60.291  36.931  1.00  0.00           O  
ATOM   9059  CG2 THR A 581     -48.292  62.672  37.453  1.00  0.00           C  
ATOM   9060  H   THR A 581     -50.533  59.461  36.321  1.00  0.00           H  
ATOM   9061  HA  THR A 581     -50.174  61.021  38.464  1.00  0.00           H  
ATOM   9062  HB  THR A 581     -49.134  61.703  35.711  1.00  0.00           H  
ATOM   9063  HG1 THR A 581     -47.427  60.356  36.426  1.00  0.00           H  
ATOM   9064 1HG2 THR A 581     -47.316  62.836  36.998  1.00  0.00           H  
ATOM   9065 2HG2 THR A 581     -48.901  63.575  37.329  1.00  0.00           H  
ATOM   9066 3HG2 THR A 581     -48.174  62.466  38.514  1.00  0.00           H  
ATOM   9067  N   GLY A 582     -51.578  63.183  36.328  1.00  0.00           N  
ATOM   9068  CA  GLY A 582     -52.268  64.500  36.318  1.00  0.00           C  
ATOM   9069  C   GLY A 582     -51.413  65.761  36.635  1.00  0.00           C  
ATOM   9070  O   GLY A 582     -50.194  65.765  36.412  1.00  0.00           O  
ATOM   9071  H   GLY A 582     -51.597  62.602  35.483  1.00  0.00           H  
ATOM   9072 1HA  GLY A 582     -52.723  64.637  35.340  1.00  0.00           H  
ATOM   9073 2HA  GLY A 582     -53.095  64.453  37.036  1.00  0.00           H  
ATOM   9074  N   ASP A 583     -52.073  66.829  37.146  1.00  0.00           N  
ATOM   9075  CA  ASP A 583     -51.441  68.131  37.473  1.00  0.00           C  
ATOM   9076  C   ASP A 583     -51.215  68.308  38.975  1.00  0.00           C  
ATOM   9077  O   ASP A 583     -51.965  67.739  39.769  1.00  0.00           O  
ATOM   9078  CB  ASP A 583     -52.338  69.288  37.036  1.00  0.00           C  
ATOM   9079  CG  ASP A 583     -52.617  69.306  35.585  1.00  0.00           C  
ATOM   9080  OD1 ASP A 583     -51.708  69.128  34.818  1.00  0.00           O  
ATOM   9081  OD2 ASP A 583     -53.757  69.476  35.236  1.00  0.00           O  
ATOM   9082  H   ASP A 583     -53.073  66.735  37.294  1.00  0.00           H  
ATOM   9083  HA  ASP A 583     -50.475  68.184  36.961  1.00  0.00           H  
ATOM   9084 1HB  ASP A 583     -53.268  69.270  37.595  1.00  0.00           H  
ATOM   9085 2HB  ASP A 583     -51.834  70.237  37.288  1.00  0.00           H  
ATOM   9086  N   LEU A 584     -50.258  69.141  39.394  1.00  0.00           N  
ATOM   9087  CA  LEU A 584     -49.989  69.344  40.825  1.00  0.00           C  
ATOM   9088  C   LEU A 584     -50.593  70.647  41.404  1.00  0.00           C  
ATOM   9089  O   LEU A 584     -50.581  71.685  40.723  1.00  0.00           O  
ATOM   9090  CB  LEU A 584     -48.476  69.259  41.086  1.00  0.00           C  
ATOM   9091  CG  LEU A 584     -47.779  67.960  40.507  1.00  0.00           C  
ATOM   9092  CD1 LEU A 584     -46.325  67.909  40.928  1.00  0.00           C  
ATOM   9093  CD2 LEU A 584     -48.539  66.738  40.927  1.00  0.00           C  
ATOM   9094  H   LEU A 584     -49.683  69.622  38.705  1.00  0.00           H  
ATOM   9095  HA  LEU A 584     -50.455  68.516  41.369  1.00  0.00           H  
ATOM   9096 1HB  LEU A 584     -47.995  70.131  40.624  1.00  0.00           H  
ATOM   9097 2HB  LEU A 584     -48.286  69.301  42.159  1.00  0.00           H  
ATOM   9098  HG  LEU A 584     -47.784  68.017  39.421  1.00  0.00           H  
ATOM   9099 1HD1 LEU A 584     -45.862  67.025  40.489  1.00  0.00           H  
ATOM   9100 2HD1 LEU A 584     -45.812  68.800  40.578  1.00  0.00           H  
ATOM   9101 3HD1 LEU A 584     -46.259  67.845  42.010  1.00  0.00           H  
ATOM   9102 1HD2 LEU A 584     -48.075  65.836  40.517  1.00  0.00           H  
ATOM   9103 2HD2 LEU A 584     -48.543  66.691  41.973  1.00  0.00           H  
ATOM   9104 3HD2 LEU A 584     -49.556  66.814  40.568  1.00  0.00           H  
ATOM   9105  N   GLN A 585     -51.126  70.590  42.634  1.00  0.00           N  
ATOM   9106  CA  GLN A 585     -51.751  71.692  43.396  1.00  0.00           C  
ATOM   9107  C   GLN A 585     -51.226  71.672  44.852  1.00  0.00           C  
ATOM   9108  O   GLN A 585     -50.691  70.639  45.265  1.00  0.00           O  
ATOM   9109  CB  GLN A 585     -53.296  71.555  43.387  1.00  0.00           C  
ATOM   9110  CG  GLN A 585     -53.896  71.600  42.012  1.00  0.00           C  
ATOM   9111  CD  GLN A 585     -55.378  71.479  42.029  1.00  0.00           C  
ATOM   9112  OE1 GLN A 585     -56.040  71.421  43.069  1.00  0.00           O  
ATOM   9113  NE2 GLN A 585     -55.930  71.426  40.846  1.00  0.00           N  
ATOM   9114  H   GLN A 585     -51.084  69.686  43.093  1.00  0.00           H  
ATOM   9115  HA  GLN A 585     -51.485  72.634  42.914  1.00  0.00           H  
ATOM   9116 1HB  GLN A 585     -53.594  70.622  43.869  1.00  0.00           H  
ATOM   9117 2HB  GLN A 585     -53.759  72.358  43.958  1.00  0.00           H  
ATOM   9118 1HG  GLN A 585     -53.629  72.555  41.548  1.00  0.00           H  
ATOM   9119 2HG  GLN A 585     -53.499  70.775  41.415  1.00  0.00           H  
ATOM   9120 1HE2 GLN A 585     -56.918  71.339  40.764  1.00  0.00           H  
ATOM   9121 2HE2 GLN A 585     -55.352  71.473  40.030  1.00  0.00           H  
ATOM   9122  N   PRO A 586     -51.247  72.792  45.606  1.00  0.00           N  
ATOM   9123  CA  PRO A 586     -51.012  72.848  47.052  1.00  0.00           C  
ATOM   9124  C   PRO A 586     -52.206  72.142  47.705  1.00  0.00           C  
ATOM   9125  O   PRO A 586     -53.311  72.269  47.205  1.00  0.00           O  
ATOM   9126  CB  PRO A 586     -50.937  74.366  47.311  1.00  0.00           C  
ATOM   9127  CG  PRO A 586     -51.720  75.004  46.159  1.00  0.00           C  
ATOM   9128  CD  PRO A 586     -51.511  74.097  44.974  1.00  0.00           C  
ATOM   9129  HA  PRO A 586     -50.069  72.348  47.308  1.00  0.00           H  
ATOM   9130 1HB  PRO A 586     -51.357  74.615  48.296  1.00  0.00           H  
ATOM   9131 2HB  PRO A 586     -49.882  74.688  47.320  1.00  0.00           H  
ATOM   9132 1HG  PRO A 586     -52.774  75.117  46.421  1.00  0.00           H  
ATOM   9133 2HG  PRO A 586     -51.334  76.017  45.955  1.00  0.00           H  
ATOM   9134 1HD  PRO A 586     -52.438  74.089  44.401  1.00  0.00           H  
ATOM   9135 2HD  PRO A 586     -50.654  74.424  44.366  1.00  0.00           H  
ATOM   9136  N   LEU A 587     -52.014  71.453  48.837  1.00  0.00           N  
ATOM   9137  CA  LEU A 587     -53.106  70.681  49.466  1.00  0.00           C  
ATOM   9138  C   LEU A 587     -54.330  71.500  49.848  1.00  0.00           C  
ATOM   9139  O   LEU A 587     -55.474  71.041  49.760  1.00  0.00           O  
ATOM   9140  CB  LEU A 587     -52.622  69.989  50.737  1.00  0.00           C  
ATOM   9141  CG  LEU A 587     -53.631  69.014  51.326  1.00  0.00           C  
ATOM   9142  CD1 LEU A 587     -53.935  67.995  50.273  1.00  0.00           C  
ATOM   9143  CD2 LEU A 587     -53.044  68.329  52.556  1.00  0.00           C  
ATOM   9144  H   LEU A 587     -51.097  71.412  49.248  1.00  0.00           H  
ATOM   9145  HA  LEU A 587     -53.422  69.912  48.764  1.00  0.00           H  
ATOM   9146 1HB  LEU A 587     -51.687  69.466  50.555  1.00  0.00           H  
ATOM   9147 2HB  LEU A 587     -52.453  70.757  51.489  1.00  0.00           H  
ATOM   9148  HG  LEU A 587     -54.559  69.530  51.593  1.00  0.00           H  
ATOM   9149 1HD1 LEU A 587     -54.638  67.276  50.658  1.00  0.00           H  
ATOM   9150 2HD1 LEU A 587     -54.357  68.478  49.385  1.00  0.00           H  
ATOM   9151 3HD1 LEU A 587     -53.013  67.506  50.021  1.00  0.00           H  
ATOM   9152 1HD2 LEU A 587     -53.769  67.609  52.939  1.00  0.00           H  
ATOM   9153 2HD2 LEU A 587     -52.128  67.807  52.279  1.00  0.00           H  
ATOM   9154 3HD2 LEU A 587     -52.821  69.068  53.330  1.00  0.00           H  
ATOM   9155  N   GLU A 588     -54.071  72.721  50.276  1.00  0.00           N  
ATOM   9156  CA  GLU A 588     -55.135  73.600  50.712  1.00  0.00           C  
ATOM   9157  C   GLU A 588     -56.093  73.946  49.578  1.00  0.00           C  
ATOM   9158  O   GLU A 588     -57.228  74.337  49.840  1.00  0.00           O  
ATOM   9159  CB  GLU A 588     -54.559  74.871  51.329  1.00  0.00           C  
ATOM   9160  CG  GLU A 588     -53.861  74.663  52.687  1.00  0.00           C  
ATOM   9161  CD  GLU A 588     -53.373  75.952  53.302  1.00  0.00           C  
ATOM   9162  OE1 GLU A 588     -53.460  76.970  52.654  1.00  0.00           O  
ATOM   9163  OE2 GLU A 588     -52.928  75.919  54.424  1.00  0.00           O  
ATOM   9164  H   GLU A 588     -53.114  73.031  50.309  1.00  0.00           H  
ATOM   9165  HA  GLU A 588     -55.706  73.084  51.485  1.00  0.00           H  
ATOM   9166 1HB  GLU A 588     -53.826  75.292  50.639  1.00  0.00           H  
ATOM   9167 2HB  GLU A 588     -55.347  75.604  51.458  1.00  0.00           H  
ATOM   9168 1HG  GLU A 588     -54.556  74.179  53.372  1.00  0.00           H  
ATOM   9169 2HG  GLU A 588     -53.012  73.991  52.546  1.00  0.00           H  
ATOM   9170  N   GLN A 589     -55.647  73.844  48.326  1.00  0.00           N  
ATOM   9171  CA  GLN A 589     -56.534  74.165  47.231  1.00  0.00           C  
ATOM   9172  C   GLN A 589     -57.691  73.136  47.156  1.00  0.00           C  
ATOM   9173  O   GLN A 589     -58.829  73.537  47.380  1.00  0.00           O  
ATOM   9174  CB  GLN A 589     -55.749  74.385  45.927  1.00  0.00           C  
ATOM   9175  CG  GLN A 589     -56.617  74.648  44.736  1.00  0.00           C  
ATOM   9176  CD  GLN A 589     -55.848  74.874  43.451  1.00  0.00           C  
ATOM   9177  OE1 GLN A 589     -54.655  75.199  43.427  1.00  0.00           O  
ATOM   9178  NE2 GLN A 589     -56.560  74.714  42.342  1.00  0.00           N  
ATOM   9179  H   GLN A 589     -54.713  73.489  48.121  1.00  0.00           H  
ATOM   9180  HA  GLN A 589     -57.000  75.129  47.444  1.00  0.00           H  
ATOM   9181 1HB  GLN A 589     -55.188  75.310  46.063  1.00  0.00           H  
ATOM   9182 2HB  GLN A 589     -55.009  73.629  45.738  1.00  0.00           H  
ATOM   9183 1HG  GLN A 589     -57.268  73.791  44.589  1.00  0.00           H  
ATOM   9184 2HG  GLN A 589     -57.210  75.541  44.934  1.00  0.00           H  
ATOM   9185 1HE2 GLN A 589     -56.140  74.859  41.446  1.00  0.00           H  
ATOM   9186 2HE2 GLN A 589     -57.526  74.459  42.407  1.00  0.00           H  
ATOM   9187  N   PRO A 590     -57.445  71.780  46.956  1.00  0.00           N  
ATOM   9188  CA  PRO A 590     -58.504  70.776  46.956  1.00  0.00           C  
ATOM   9189  C   PRO A 590     -59.316  70.907  48.270  1.00  0.00           C  
ATOM   9190  O   PRO A 590     -60.518  70.809  48.177  1.00  0.00           O  
ATOM   9191  CB  PRO A 590     -57.621  69.495  47.109  1.00  0.00           C  
ATOM   9192  CG  PRO A 590     -56.423  69.836  46.271  1.00  0.00           C  
ATOM   9193  CD  PRO A 590     -56.150  71.284  46.554  1.00  0.00           C  
ATOM   9194  HA  PRO A 590     -59.113  70.799  46.091  1.00  0.00           H  
ATOM   9195 1HB  PRO A 590     -57.416  69.264  48.148  1.00  0.00           H  
ATOM   9196 2HB  PRO A 590     -58.188  68.663  46.671  1.00  0.00           H  
ATOM   9197 1HG  PRO A 590     -55.562  69.240  46.663  1.00  0.00           H  
ATOM   9198 2HG  PRO A 590     -56.547  69.603  45.236  1.00  0.00           H  
ATOM   9199 1HD  PRO A 590     -55.445  71.400  47.293  1.00  0.00           H  
ATOM   9200 2HD  PRO A 590     -55.851  71.699  45.585  1.00  0.00           H  
ATOM   9201  N   THR A 591     -58.629  71.387  49.350  1.00  0.00           N  
ATOM   9202  CA  THR A 591     -59.280  71.617  50.638  1.00  0.00           C  
ATOM   9203  C   THR A 591     -59.519  70.293  51.333  1.00  0.00           C  
ATOM   9204  O   THR A 591     -59.896  69.299  50.694  1.00  0.00           O  
ATOM   9205  CB  THR A 591     -60.570  72.475  50.506  1.00  0.00           C  
ATOM   9206  OG1 THR A 591     -60.256  73.712  49.823  1.00  0.00           O  
ATOM   9207  CG2 THR A 591     -61.155  72.814  51.881  1.00  0.00           C  
ATOM   9208  H   THR A 591     -57.630  71.483  49.324  1.00  0.00           H  
ATOM   9209  HA  THR A 591     -58.570  72.191  51.255  1.00  0.00           H  
ATOM   9210  HB  THR A 591     -61.338  71.931  49.978  1.00  0.00           H  
ATOM   9211  HG1 THR A 591     -59.700  73.554  48.999  1.00  0.00           H  
ATOM   9212 1HG2 THR A 591     -62.054  73.417  51.748  1.00  0.00           H  
ATOM   9213 2HG2 THR A 591     -61.415  71.924  52.415  1.00  0.00           H  
ATOM   9214 3HG2 THR A 591     -60.426  73.385  52.453  1.00  0.00           H  
ATOM   9215  N   SER A 592     -59.317  70.239  52.661  1.00  0.00           N  
ATOM   9216  CA  SER A 592     -59.480  68.968  53.376  1.00  0.00           C  
ATOM   9217  C   SER A 592     -60.877  68.392  53.205  1.00  0.00           C  
ATOM   9218  O   SER A 592     -61.043  67.189  53.298  1.00  0.00           O  
ATOM   9219  CB  SER A 592     -59.194  69.146  54.857  1.00  0.00           C  
ATOM   9220  OG  SER A 592     -60.138  69.969  55.483  1.00  0.00           O  
ATOM   9221  H   SER A 592     -59.022  71.069  53.149  1.00  0.00           H  
ATOM   9222  HA  SER A 592     -58.762  68.257  52.972  1.00  0.00           H  
ATOM   9223 1HB  SER A 592     -59.206  68.163  55.340  1.00  0.00           H  
ATOM   9224 2HB  SER A 592     -58.205  69.562  54.988  1.00  0.00           H  
ATOM   9225  HG  SER A 592     -60.909  69.416  55.646  1.00  0.00           H  
ATOM   9226  N   GLU A 593     -61.867  69.224  52.918  1.00  0.00           N  
ATOM   9227  CA  GLU A 593     -63.224  68.757  52.685  1.00  0.00           C  
ATOM   9228  C   GLU A 593     -63.320  67.853  51.450  1.00  0.00           C  
ATOM   9229  O   GLU A 593     -64.123  66.922  51.413  1.00  0.00           O  
ATOM   9230  CB  GLU A 593     -64.148  69.951  52.499  1.00  0.00           C  
ATOM   9231  CG  GLU A 593     -64.393  70.747  53.748  1.00  0.00           C  
ATOM   9232  CD  GLU A 593     -65.245  71.946  53.485  1.00  0.00           C  
ATOM   9233  OE1 GLU A 593     -65.521  72.210  52.338  1.00  0.00           O  
ATOM   9234  OE2 GLU A 593     -65.623  72.603  54.425  1.00  0.00           O  
ATOM   9235  H   GLU A 593     -61.665  70.206  52.859  1.00  0.00           H  
ATOM   9236  HA  GLU A 593     -63.548  68.179  53.553  1.00  0.00           H  
ATOM   9237 1HB  GLU A 593     -63.707  70.636  51.767  1.00  0.00           H  
ATOM   9238 2HB  GLU A 593     -65.101  69.620  52.094  1.00  0.00           H  
ATOM   9239 1HG  GLU A 593     -64.893  70.109  54.479  1.00  0.00           H  
ATOM   9240 2HG  GLU A 593     -63.437  71.059  54.167  1.00  0.00           H  
ATOM   9241  N   ALA A 594     -62.537  68.164  50.412  1.00  0.00           N  
ATOM   9242  CA  ALA A 594     -62.549  67.381  49.187  1.00  0.00           C  
ATOM   9243  C   ALA A 594     -61.814  66.085  49.417  1.00  0.00           C  
ATOM   9244  O   ALA A 594     -62.202  65.022  48.937  1.00  0.00           O  
ATOM   9245  CB  ALA A 594     -61.874  68.132  48.061  1.00  0.00           C  
ATOM   9246  H   ALA A 594     -61.870  68.926  50.483  1.00  0.00           H  
ATOM   9247  HA  ALA A 594     -63.584  67.168  48.921  1.00  0.00           H  
ATOM   9248 1HB  ALA A 594     -61.891  67.542  47.148  1.00  0.00           H  
ATOM   9249 2HB  ALA A 594     -62.387  69.076  47.885  1.00  0.00           H  
ATOM   9250 3HB  ALA A 594     -60.838  68.334  48.341  1.00  0.00           H  
ATOM   9251  N   VAL A 595     -60.724  66.205  50.163  1.00  0.00           N  
ATOM   9252  CA  VAL A 595     -59.845  65.090  50.455  1.00  0.00           C  
ATOM   9253  C   VAL A 595     -60.460  64.088  51.415  1.00  0.00           C  
ATOM   9254  O   VAL A 595     -60.277  62.875  51.274  1.00  0.00           O  
ATOM   9255  CB  VAL A 595     -58.519  65.561  51.051  1.00  0.00           C  
ATOM   9256  CG1 VAL A 595     -57.724  64.328  51.460  1.00  0.00           C  
ATOM   9257  CG2 VAL A 595     -57.768  66.428  50.037  1.00  0.00           C  
ATOM   9258  H   VAL A 595     -60.486  67.134  50.509  1.00  0.00           H  
ATOM   9259  HA  VAL A 595     -59.614  64.597  49.525  1.00  0.00           H  
ATOM   9260  HB  VAL A 595     -58.710  66.135  51.954  1.00  0.00           H  
ATOM   9261 1HG1 VAL A 595     -56.780  64.626  51.905  1.00  0.00           H  
ATOM   9262 2HG1 VAL A 595     -58.310  63.761  52.189  1.00  0.00           H  
ATOM   9263 3HG1 VAL A 595     -57.535  63.702  50.585  1.00  0.00           H  
ATOM   9264 1HG2 VAL A 595     -56.835  66.747  50.477  1.00  0.00           H  
ATOM   9265 2HG2 VAL A 595     -57.569  65.852  49.132  1.00  0.00           H  
ATOM   9266 3HG2 VAL A 595     -58.372  67.306  49.789  1.00  0.00           H  
ATOM   9267  N   GLU A 596     -61.127  64.597  52.443  1.00  0.00           N  
ATOM   9268  CA  GLU A 596     -61.651  63.764  53.505  1.00  0.00           C  
ATOM   9269  C   GLU A 596     -62.548  62.613  53.102  1.00  0.00           C  
ATOM   9270  O   GLU A 596     -63.539  62.736  52.369  1.00  0.00           O  
ATOM   9271  CB  GLU A 596     -62.375  64.619  54.534  1.00  0.00           C  
ATOM   9272  CG  GLU A 596     -62.939  63.818  55.724  1.00  0.00           C  
ATOM   9273  CD  GLU A 596     -63.553  64.673  56.854  1.00  0.00           C  
ATOM   9274  OE1 GLU A 596     -63.535  65.885  56.767  1.00  0.00           O  
ATOM   9275  OE2 GLU A 596     -64.031  64.091  57.800  1.00  0.00           O  
ATOM   9276  H   GLU A 596     -61.253  65.599  52.514  1.00  0.00           H  
ATOM   9277  HA  GLU A 596     -60.781  63.315  53.996  1.00  0.00           H  
ATOM   9278 1HB  GLU A 596     -61.676  65.345  54.922  1.00  0.00           H  
ATOM   9279 2HB  GLU A 596     -63.187  65.167  54.049  1.00  0.00           H  
ATOM   9280 1HG  GLU A 596     -63.717  63.170  55.330  1.00  0.00           H  
ATOM   9281 2HG  GLU A 596     -62.150  63.194  56.126  1.00  0.00           H  
ATOM   9282  N   ALA A 597     -62.169  61.479  53.637  1.00  0.00           N  
ATOM   9283  CA  ALA A 597     -62.779  60.193  53.491  1.00  0.00           C  
ATOM   9284  C   ALA A 597     -62.093  59.377  54.570  1.00  0.00           C  
ATOM   9285  O   ALA A 597     -61.091  59.866  55.097  1.00  0.00           O  
ATOM   9286  CB  ALA A 597     -62.610  59.698  52.039  1.00  0.00           C  
ATOM   9287  H   ALA A 597     -61.321  61.515  54.190  1.00  0.00           H  
ATOM   9288  HA  ALA A 597     -63.841  60.231  53.702  1.00  0.00           H  
ATOM   9289 1HB  ALA A 597     -63.035  58.708  51.865  1.00  0.00           H  
ATOM   9290 2HB  ALA A 597     -63.117  60.412  51.362  1.00  0.00           H  
ATOM   9291 3HB  ALA A 597     -61.586  59.673  51.739  1.00  0.00           H  
ATOM   9292  N   PRO A 598     -62.585  58.203  55.038  1.00  0.00           N  
ATOM   9293  CA  PRO A 598     -61.808  57.322  55.895  1.00  0.00           C  
ATOM   9294  C   PRO A 598     -60.400  57.113  55.381  1.00  0.00           C  
ATOM   9295  O   PRO A 598     -59.470  56.768  56.125  1.00  0.00           O  
ATOM   9296  CB  PRO A 598     -62.642  56.063  55.948  1.00  0.00           C  
ATOM   9297  CG  PRO A 598     -64.122  56.489  55.590  1.00  0.00           C  
ATOM   9298  CD  PRO A 598     -63.956  57.711  54.665  1.00  0.00           C  
ATOM   9299  HA  PRO A 598     -61.787  57.826  56.877  1.00  0.00           H  
ATOM   9300 1HB  PRO A 598     -62.218  55.320  55.247  1.00  0.00           H  
ATOM   9301 2HB  PRO A 598     -62.568  55.646  56.942  1.00  0.00           H  
ATOM   9302 1HG  PRO A 598     -64.621  55.628  55.077  1.00  0.00           H  
ATOM   9303 2HG  PRO A 598     -64.686  56.699  56.487  1.00  0.00           H  
ATOM   9304 1HD  PRO A 598     -64.044  57.446  53.582  1.00  0.00           H  
ATOM   9305 2HD  PRO A 598     -64.700  58.450  54.956  1.00  0.00           H  
ATOM   9306  N   LEU A 599     -60.226  57.193  54.038  1.00  0.00           N  
ATOM   9307  CA  LEU A 599     -58.980  57.013  53.281  1.00  0.00           C  
ATOM   9308  C   LEU A 599     -58.190  55.743  53.551  1.00  0.00           C  
ATOM   9309  O   LEU A 599     -56.983  55.723  53.312  1.00  0.00           O  
ATOM   9310  CB  LEU A 599     -58.055  58.211  53.443  1.00  0.00           C  
ATOM   9311  CG  LEU A 599     -58.588  59.491  52.884  1.00  0.00           C  
ATOM   9312  CD1 LEU A 599     -57.579  60.566  53.083  1.00  0.00           C  
ATOM   9313  CD2 LEU A 599     -58.932  59.278  51.428  1.00  0.00           C  
ATOM   9314  H   LEU A 599     -61.017  57.471  53.488  1.00  0.00           H  
ATOM   9315  HA  LEU A 599     -59.266  56.999  52.236  1.00  0.00           H  
ATOM   9316 1HB  LEU A 599     -57.883  58.379  54.510  1.00  0.00           H  
ATOM   9317 2HB  LEU A 599     -57.103  57.995  52.962  1.00  0.00           H  
ATOM   9318  HG  LEU A 599     -59.470  59.775  53.410  1.00  0.00           H  
ATOM   9319 1HD1 LEU A 599     -57.968  61.491  52.686  1.00  0.00           H  
ATOM   9320 2HD1 LEU A 599     -57.375  60.673  54.146  1.00  0.00           H  
ATOM   9321 3HD1 LEU A 599     -56.669  60.294  52.562  1.00  0.00           H  
ATOM   9322 1HD2 LEU A 599     -59.335  60.199  51.001  1.00  0.00           H  
ATOM   9323 2HD2 LEU A 599     -58.060  58.977  50.885  1.00  0.00           H  
ATOM   9324 3HD2 LEU A 599     -59.683  58.484  51.353  1.00  0.00           H  
ATOM   9325  N   VAL A 600     -58.854  54.667  53.944  1.00  0.00           N  
ATOM   9326  CA  VAL A 600     -58.157  53.395  54.105  1.00  0.00           C  
ATOM   9327  C   VAL A 600     -58.699  52.297  53.185  1.00  0.00           C  
ATOM   9328  O   VAL A 600     -59.892  51.994  53.200  1.00  0.00           O  
ATOM   9329  CB  VAL A 600     -58.207  52.897  55.539  1.00  0.00           C  
ATOM   9330  CG1 VAL A 600     -57.528  51.538  55.591  1.00  0.00           C  
ATOM   9331  CG2 VAL A 600     -57.524  53.859  56.470  1.00  0.00           C  
ATOM   9332  H   VAL A 600     -59.837  54.750  54.164  1.00  0.00           H  
ATOM   9333  HA  VAL A 600     -57.100  53.552  53.858  1.00  0.00           H  
ATOM   9334  HB  VAL A 600     -59.222  52.804  55.839  1.00  0.00           H  
ATOM   9335 1HG1 VAL A 600     -57.543  51.164  56.572  1.00  0.00           H  
ATOM   9336 2HG1 VAL A 600     -58.058  50.833  54.935  1.00  0.00           H  
ATOM   9337 3HG1 VAL A 600     -56.501  51.635  55.271  1.00  0.00           H  
ATOM   9338 1HG2 VAL A 600     -57.572  53.477  57.481  1.00  0.00           H  
ATOM   9339 2HG2 VAL A 600     -56.490  53.982  56.173  1.00  0.00           H  
ATOM   9340 3HG2 VAL A 600     -58.021  54.822  56.431  1.00  0.00           H  
ATOM   9341  N   GLY A 601     -57.806  51.684  52.406  1.00  0.00           N  
ATOM   9342  CA  GLY A 601     -58.198  50.634  51.472  1.00  0.00           C  
ATOM   9343  C   GLY A 601     -57.022  49.890  50.877  1.00  0.00           C  
ATOM   9344  O   GLY A 601     -55.930  49.874  51.454  1.00  0.00           O  
ATOM   9345  H   GLY A 601     -56.839  51.979  52.447  1.00  0.00           H  
ATOM   9346 1HA  GLY A 601     -58.825  49.912  51.993  1.00  0.00           H  
ATOM   9347 2HA  GLY A 601     -58.814  51.020  50.673  1.00  0.00           H  
ATOM   9348  N   THR A 602     -57.236  49.269  49.726  1.00  0.00           N  
ATOM   9349  CA  THR A 602     -56.238  48.393  49.176  1.00  0.00           C  
ATOM   9350  C   THR A 602     -54.973  49.076  48.769  1.00  0.00           C  
ATOM   9351  O   THR A 602     -55.055  50.245  48.310  1.00  0.00           O  
ATOM   9352  CB  THR A 602     -56.781  47.661  47.959  1.00  0.00           C  
ATOM   9353  OG1 THR A 602     -57.133  48.607  46.970  1.00  0.00           O  
ATOM   9354  CG2 THR A 602     -57.976  46.919  48.349  1.00  0.00           C  
ATOM   9355  H   THR A 602     -58.126  49.376  49.240  1.00  0.00           H  
ATOM   9356  HA  THR A 602     -56.052  47.645  49.945  1.00  0.00           H  
ATOM   9357  HB  THR A 602     -56.035  46.992  47.559  1.00  0.00           H  
ATOM   9358  HG1 THR A 602     -56.350  49.120  46.751  1.00  0.00           H  
ATOM   9359 1HG2 THR A 602     -58.397  46.384  47.498  1.00  0.00           H  
ATOM   9360 2HG2 THR A 602     -57.717  46.229  49.115  1.00  0.00           H  
ATOM   9361 3HG2 THR A 602     -58.693  47.606  48.735  1.00  0.00           H  
ATOM   9362  N   PRO A 603     -53.782  48.499  48.985  1.00  0.00           N  
ATOM   9363  CA  PRO A 603     -52.485  48.863  48.517  1.00  0.00           C  
ATOM   9364  C   PRO A 603     -52.187  48.676  47.104  1.00  0.00           C  
ATOM   9365  O   PRO A 603     -52.674  47.655  46.534  1.00  0.00           O  
ATOM   9366  CB  PRO A 603     -51.549  48.082  49.382  1.00  0.00           C  
ATOM   9367  CG  PRO A 603     -52.279  46.797  49.596  1.00  0.00           C  
ATOM   9368  CD  PRO A 603     -53.730  47.197  49.724  1.00  0.00           C  
ATOM   9369  HA  PRO A 603     -52.392  49.965  48.754  1.00  0.00           H  
ATOM   9370 1HB  PRO A 603     -50.618  47.926  48.795  1.00  0.00           H  
ATOM   9371 2HB  PRO A 603     -51.291  48.618  50.277  1.00  0.00           H  
ATOM   9372 1HG  PRO A 603     -52.102  46.119  48.753  1.00  0.00           H  
ATOM   9373 2HG  PRO A 603     -51.902  46.312  50.496  1.00  0.00           H  
ATOM   9374 1HD  PRO A 603     -54.363  46.436  49.273  1.00  0.00           H  
ATOM   9375 2HD  PRO A 603     -53.954  47.388  50.773  1.00  0.00           H  
ATOM   9376  N   VAL A 604     -51.274  49.411  46.544  1.00  0.00           N  
ATOM   9377  CA  VAL A 604     -50.653  49.051  45.297  1.00  0.00           C  
ATOM   9378  C   VAL A 604     -49.276  49.625  45.252  1.00  0.00           C  
ATOM   9379  O   VAL A 604     -49.112  50.760  45.682  1.00  0.00           O  
ATOM   9380  CB  VAL A 604     -51.456  49.642  44.138  1.00  0.00           C  
ATOM   9381  CG1 VAL A 604     -51.337  51.186  44.204  1.00  0.00           C  
ATOM   9382  CG2 VAL A 604     -50.965  49.122  42.888  1.00  0.00           C  
ATOM   9383  H   VAL A 604     -51.008  50.298  47.027  1.00  0.00           H  
ATOM   9384  HA  VAL A 604     -50.586  47.965  45.225  1.00  0.00           H  
ATOM   9385  HB  VAL A 604     -52.522  49.376  44.259  1.00  0.00           H  
ATOM   9386 1HG1 VAL A 604     -51.915  51.676  43.405  1.00  0.00           H  
ATOM   9387 2HG1 VAL A 604     -51.714  51.521  45.158  1.00  0.00           H  
ATOM   9388 3HG1 VAL A 604     -50.286  51.466  44.101  1.00  0.00           H  
ATOM   9389 1HG2 VAL A 604     -51.499  49.545  42.123  1.00  0.00           H  
ATOM   9390 2HG2 VAL A 604     -49.959  49.373  42.765  1.00  0.00           H  
ATOM   9391 3HG2 VAL A 604     -51.098  48.038  42.879  1.00  0.00           H  
ATOM   9392  N   CYS A 605     -48.283  48.949  44.699  1.00  0.00           N  
ATOM   9393  CA  CYS A 605     -46.990  49.647  44.625  1.00  0.00           C  
ATOM   9394  C   CYS A 605     -46.684  50.320  43.253  1.00  0.00           C  
ATOM   9395  O   CYS A 605     -45.798  51.181  43.216  1.00  0.00           O  
ATOM   9396  CB  CYS A 605     -45.840  48.769  45.048  1.00  0.00           C  
ATOM   9397  SG  CYS A 605     -45.896  48.239  46.824  1.00  0.00           S  
ATOM   9398  H   CYS A 605     -48.433  48.008  44.341  1.00  0.00           H  
ATOM   9399  HA  CYS A 605     -47.014  50.470  45.341  1.00  0.00           H  
ATOM   9400 1HB  CYS A 605     -45.791  47.871  44.405  1.00  0.00           H  
ATOM   9401 2HB  CYS A 605     -44.962  49.304  44.858  1.00  0.00           H  
ATOM   9402  HG  CYS A 605     -45.927  49.429  47.384  1.00  0.00           H  
ATOM   9403  N   ILE A 606     -47.403  50.007  42.126  1.00  0.00           N  
ATOM   9404  CA  ILE A 606     -47.199  50.568  40.770  1.00  0.00           C  
ATOM   9405  C   ILE A 606     -45.792  50.207  40.206  1.00  0.00           C  
ATOM   9406  O   ILE A 606     -45.652  49.661  39.081  1.00  0.00           O  
ATOM   9407  CB  ILE A 606     -47.296  52.106  40.657  1.00  0.00           C  
ATOM   9408  CG1 ILE A 606     -48.697  52.695  41.134  1.00  0.00           C  
ATOM   9409  CG2 ILE A 606     -46.961  52.509  39.151  1.00  0.00           C  
ATOM   9410  CD1 ILE A 606     -49.968  52.228  40.401  1.00  0.00           C  
ATOM   9411  H   ILE A 606     -48.140  49.326  42.199  1.00  0.00           H  
ATOM   9412  HA  ILE A 606     -47.913  50.185  40.071  1.00  0.00           H  
ATOM   9413  HB  ILE A 606     -46.595  52.507  41.337  1.00  0.00           H  
ATOM   9414 1HG1 ILE A 606     -48.829  52.454  42.190  1.00  0.00           H  
ATOM   9415 2HG1 ILE A 606     -48.633  53.752  41.051  1.00  0.00           H  
ATOM   9416 1HG2 ILE A 606     -46.956  53.600  39.027  1.00  0.00           H  
ATOM   9417 2HG2 ILE A 606     -45.972  52.113  38.889  1.00  0.00           H  
ATOM   9418 3HG2 ILE A 606     -47.685  52.071  38.448  1.00  0.00           H  
ATOM   9419 1HD1 ILE A 606     -50.870  52.720  40.832  1.00  0.00           H  
ATOM   9420 2HD1 ILE A 606     -49.909  52.478  39.339  1.00  0.00           H  
ATOM   9421 3HD1 ILE A 606     -50.077  51.180  40.495  1.00  0.00           H  
ATOM   9422  N   ASN A 607     -44.741  50.534  41.008  1.00  0.00           N  
ATOM   9423  CA  ASN A 607     -43.304  50.603  41.319  1.00  0.00           C  
ATOM   9424  C   ASN A 607     -42.979  49.820  42.599  1.00  0.00           C  
ATOM   9425  O   ASN A 607     -43.493  48.677  42.813  1.00  0.00           O  
ATOM   9426  CB  ASN A 607     -42.778  52.026  41.459  1.00  0.00           C  
ATOM   9427  CG  ASN A 607     -42.869  52.778  40.185  1.00  0.00           C  
ATOM   9428  OD1 ASN A 607     -43.490  53.861  40.211  1.00  0.00           O  
ATOM   9429  ND2 ASN A 607     -42.301  52.286  39.112  1.00  0.00           N  
ATOM   9430  H   ASN A 607     -44.318  50.177  40.219  1.00  0.00           H  
ATOM   9431  HA  ASN A 607     -42.703  50.136  40.512  1.00  0.00           H  
ATOM   9432 1HB  ASN A 607     -43.225  52.624  42.302  1.00  0.00           H  
ATOM   9433 2HB  ASN A 607     -41.713  51.907  41.608  1.00  0.00           H  
ATOM   9434 1HD2 ASN A 607     -42.315  52.797  38.250  1.00  0.00           H  
ATOM   9435 2HD2 ASN A 607     -41.801  51.413  39.168  1.00  0.00           H  
ATOM   9436  N   GLY A 608     -42.024  50.353  43.442  1.00  0.00           N  
ATOM   9437  CA  GLY A 608     -41.700  49.706  44.703  1.00  0.00           C  
ATOM   9438  C   GLY A 608     -42.341  50.457  45.924  1.00  0.00           C  
ATOM   9439  O   GLY A 608     -42.080  50.114  47.071  1.00  0.00           O  
ATOM   9440  H   GLY A 608     -41.549  51.232  43.248  1.00  0.00           H  
ATOM   9441 1HA  GLY A 608     -41.895  48.626  44.725  1.00  0.00           H  
ATOM   9442 2HA  GLY A 608     -40.623  49.765  44.778  1.00  0.00           H  
ATOM   9443  N   LEU A 609     -43.204  51.484  45.677  1.00  0.00           N  
ATOM   9444  CA  LEU A 609     -43.749  52.376  46.720  1.00  0.00           C  
ATOM   9445  C   LEU A 609     -45.274  52.232  46.953  1.00  0.00           C  
ATOM   9446  O   LEU A 609     -46.073  52.460  46.059  1.00  0.00           O  
ATOM   9447  CB  LEU A 609     -43.439  53.789  46.241  1.00  0.00           C  
ATOM   9448  CG  LEU A 609     -43.656  54.928  47.126  1.00  0.00           C  
ATOM   9449  CD1 LEU A 609     -42.805  56.061  46.622  1.00  0.00           C  
ATOM   9450  CD2 LEU A 609     -45.119  55.297  47.098  1.00  0.00           C  
ATOM   9451  H   LEU A 609     -43.467  51.682  44.730  1.00  0.00           H  
ATOM   9452  HA  LEU A 609     -43.226  52.167  47.642  1.00  0.00           H  
ATOM   9453 1HB  LEU A 609     -42.390  53.805  45.960  1.00  0.00           H  
ATOM   9454 2HB  LEU A 609     -44.032  53.959  45.357  1.00  0.00           H  
ATOM   9455  HG  LEU A 609     -43.340  54.678  48.139  1.00  0.00           H  
ATOM   9456 1HD1 LEU A 609     -42.937  56.897  47.255  1.00  0.00           H  
ATOM   9457 2HD1 LEU A 609     -41.754  55.766  46.624  1.00  0.00           H  
ATOM   9458 3HD1 LEU A 609     -43.099  56.317  45.607  1.00  0.00           H  
ATOM   9459 1HD2 LEU A 609     -45.321  56.158  47.733  1.00  0.00           H  
ATOM   9460 2HD2 LEU A 609     -45.394  55.536  46.068  1.00  0.00           H  
ATOM   9461 3HD2 LEU A 609     -45.706  54.456  47.442  1.00  0.00           H  
ATOM   9462  N   MET A 610     -45.656  51.831  48.174  1.00  0.00           N  
ATOM   9463  CA  MET A 610     -47.071  51.530  48.415  1.00  0.00           C  
ATOM   9464  C   MET A 610     -48.012  52.715  48.556  1.00  0.00           C  
ATOM   9465  O   MET A 610     -47.863  53.527  49.456  1.00  0.00           O  
ATOM   9466  CB  MET A 610     -47.198  50.691  49.682  1.00  0.00           C  
ATOM   9467  CG  MET A 610     -48.636  50.267  49.997  1.00  0.00           C  
ATOM   9468  SD  MET A 610     -48.765  49.347  51.552  1.00  0.00           S  
ATOM   9469  CE  MET A 610     -48.663  50.688  52.749  1.00  0.00           C  
ATOM   9470  H   MET A 610     -44.980  51.714  48.908  1.00  0.00           H  
ATOM   9471  HA  MET A 610     -47.411  50.943  47.581  1.00  0.00           H  
ATOM   9472 1HB  MET A 610     -46.611  49.777  49.575  1.00  0.00           H  
ATOM   9473 2HB  MET A 610     -46.804  51.253  50.515  1.00  0.00           H  
ATOM   9474 1HG  MET A 610     -49.268  51.150  50.074  1.00  0.00           H  
ATOM   9475 2HG  MET A 610     -49.029  49.649  49.181  1.00  0.00           H  
ATOM   9476 1HE  MET A 610     -48.735  50.290  53.765  1.00  0.00           H  
ATOM   9477 2HE  MET A 610     -47.727  51.208  52.641  1.00  0.00           H  
ATOM   9478 3HE  MET A 610     -49.477  51.394  52.583  1.00  0.00           H  
ATOM   9479  N   LEU A 611     -49.041  52.748  47.702  1.00  0.00           N  
ATOM   9480  CA  LEU A 611     -50.063  53.783  47.707  1.00  0.00           C  
ATOM   9481  C   LEU A 611     -51.413  53.175  48.112  1.00  0.00           C  
ATOM   9482  O   LEU A 611     -51.601  51.974  47.913  1.00  0.00           O  
ATOM   9483  CB  LEU A 611     -50.156  54.374  46.312  1.00  0.00           C  
ATOM   9484  CG  LEU A 611     -48.849  54.931  45.730  1.00  0.00           C  
ATOM   9485  CD1 LEU A 611     -49.101  55.319  44.304  1.00  0.00           C  
ATOM   9486  CD2 LEU A 611     -48.388  56.131  46.540  1.00  0.00           C  
ATOM   9487  H   LEU A 611     -49.082  52.055  46.969  1.00  0.00           H  
ATOM   9488  HA  LEU A 611     -49.781  54.539  48.412  1.00  0.00           H  
ATOM   9489 1HB  LEU A 611     -50.523  53.615  45.649  1.00  0.00           H  
ATOM   9490 2HB  LEU A 611     -50.885  55.192  46.336  1.00  0.00           H  
ATOM   9491  HG  LEU A 611     -48.080  54.160  45.748  1.00  0.00           H  
ATOM   9492 1HD1 LEU A 611     -48.183  55.703  43.860  1.00  0.00           H  
ATOM   9493 2HD1 LEU A 611     -49.436  54.436  43.753  1.00  0.00           H  
ATOM   9494 3HD1 LEU A 611     -49.870  56.082  44.268  1.00  0.00           H  
ATOM   9495 1HD2 LEU A 611     -47.478  56.540  46.119  1.00  0.00           H  
ATOM   9496 2HD2 LEU A 611     -49.137  56.874  46.513  1.00  0.00           H  
ATOM   9497 3HD2 LEU A 611     -48.204  55.840  47.576  1.00  0.00           H  
ATOM   9498  N   LEU A 612     -52.339  53.976  48.695  1.00  0.00           N  
ATOM   9499  CA  LEU A 612     -53.674  53.448  49.043  1.00  0.00           C  
ATOM   9500  C   LEU A 612     -54.743  53.897  48.022  1.00  0.00           C  
ATOM   9501  O   LEU A 612     -54.927  55.087  47.770  1.00  0.00           O  
ATOM   9502  CB  LEU A 612     -54.041  53.844  50.480  1.00  0.00           C  
ATOM   9503  CG  LEU A 612     -53.031  53.383  51.556  1.00  0.00           C  
ATOM   9504  CD1 LEU A 612     -53.470  53.869  52.966  1.00  0.00           C  
ATOM   9505  CD2 LEU A 612     -52.948  51.853  51.502  1.00  0.00           C  
ATOM   9506  H   LEU A 612     -52.143  54.952  48.879  1.00  0.00           H  
ATOM   9507  HA  LEU A 612     -53.639  52.365  49.015  1.00  0.00           H  
ATOM   9508 1HB  LEU A 612     -54.195  54.923  50.540  1.00  0.00           H  
ATOM   9509 2HB  LEU A 612     -54.963  53.332  50.722  1.00  0.00           H  
ATOM   9510  HG  LEU A 612     -52.053  53.808  51.337  1.00  0.00           H  
ATOM   9511 1HD1 LEU A 612     -52.738  53.529  53.691  1.00  0.00           H  
ATOM   9512 2HD1 LEU A 612     -53.525  54.957  52.989  1.00  0.00           H  
ATOM   9513 3HD1 LEU A 612     -54.447  53.454  53.221  1.00  0.00           H  
ATOM   9514 1HD2 LEU A 612     -52.232  51.487  52.234  1.00  0.00           H  
ATOM   9515 2HD2 LEU A 612     -53.932  51.430  51.714  1.00  0.00           H  
ATOM   9516 3HD2 LEU A 612     -52.637  51.544  50.510  1.00  0.00           H  
ATOM   9517  N   GLU A 613     -55.441  52.909  47.442  1.00  0.00           N  
ATOM   9518  CA  GLU A 613     -56.399  53.082  46.336  1.00  0.00           C  
ATOM   9519  C   GLU A 613     -57.854  52.994  46.740  1.00  0.00           C  
ATOM   9520  O   GLU A 613     -58.718  52.706  45.922  1.00  0.00           O  
ATOM   9521  CB  GLU A 613     -56.126  52.032  45.281  1.00  0.00           C  
ATOM   9522  CG  GLU A 613     -54.757  52.127  44.735  1.00  0.00           C  
ATOM   9523  CD  GLU A 613     -54.572  53.400  43.920  1.00  0.00           C  
ATOM   9524  OE1 GLU A 613     -55.508  53.773  43.257  1.00  0.00           O  
ATOM   9525  OE2 GLU A 613     -53.512  53.981  43.950  1.00  0.00           O  
ATOM   9526  H   GLU A 613     -55.269  51.956  47.760  1.00  0.00           H  
ATOM   9527  HA  GLU A 613     -56.238  54.072  45.909  1.00  0.00           H  
ATOM   9528 1HB  GLU A 613     -56.290  51.035  45.694  1.00  0.00           H  
ATOM   9529 2HB  GLU A 613     -56.834  52.173  44.458  1.00  0.00           H  
ATOM   9530 1HG  GLU A 613     -54.064  52.145  45.587  1.00  0.00           H  
ATOM   9531 2HG  GLU A 613     -54.541  51.241  44.169  1.00  0.00           H  
ATOM   9532  N   ILE A 614     -58.073  53.219  48.009  1.00  0.00           N  
ATOM   9533  CA  ILE A 614     -59.266  53.297  48.873  1.00  0.00           C  
ATOM   9534  C   ILE A 614     -60.657  52.685  48.509  1.00  0.00           C  
ATOM   9535  O   ILE A 614     -61.567  52.721  49.335  1.00  0.00           O  
ATOM   9536  CB  ILE A 614     -59.444  54.750  49.197  1.00  0.00           C  
ATOM   9537  CG1 ILE A 614     -58.127  55.199  49.669  1.00  0.00           C  
ATOM   9538  CG2 ILE A 614     -60.583  55.055  50.172  1.00  0.00           C  
ATOM   9539  CD1 ILE A 614     -57.599  54.339  50.613  1.00  0.00           C  
ATOM   9540  H   ILE A 614     -57.208  53.413  48.495  1.00  0.00           H  
ATOM   9541  HA  ILE A 614     -58.969  52.858  49.798  1.00  0.00           H  
ATOM   9542  HB  ILE A 614     -59.611  55.220  48.355  1.00  0.00           H  
ATOM   9543 1HG1 ILE A 614     -57.435  55.304  48.838  1.00  0.00           H  
ATOM   9544 2HG1 ILE A 614     -58.245  56.161  50.152  1.00  0.00           H  
ATOM   9545 1HG2 ILE A 614     -60.630  56.133  50.320  1.00  0.00           H  
ATOM   9546 2HG2 ILE A 614     -61.524  54.712  49.742  1.00  0.00           H  
ATOM   9547 3HG2 ILE A 614     -60.421  54.562  51.133  1.00  0.00           H  
ATOM   9548 1HD1 ILE A 614     -56.666  54.733  50.970  1.00  0.00           H  
ATOM   9549 2HD1 ILE A 614     -58.288  54.257  51.373  1.00  0.00           H  
ATOM   9550 3HD1 ILE A 614     -57.434  53.357  50.173  1.00  0.00           H  
ATOM   9551  N   LYS A 615     -60.850  52.158  47.316  1.00  0.00           N  
ATOM   9552  CA  LYS A 615     -62.046  51.457  46.847  1.00  0.00           C  
ATOM   9553  C   LYS A 615     -63.380  52.216  46.748  1.00  0.00           C  
ATOM   9554  O   LYS A 615     -64.051  52.134  45.719  1.00  0.00           O  
ATOM   9555  CB  LYS A 615     -62.286  50.188  47.668  1.00  0.00           C  
ATOM   9556  CG  LYS A 615     -61.262  49.098  47.430  1.00  0.00           C  
ATOM   9557  CD  LYS A 615     -61.754  47.801  47.983  1.00  0.00           C  
ATOM   9558  CE  LYS A 615     -61.637  47.776  49.499  1.00  0.00           C  
ATOM   9559  NZ  LYS A 615     -61.903  46.423  50.053  1.00  0.00           N  
ATOM   9560  H   LYS A 615     -60.087  52.203  46.674  1.00  0.00           H  
ATOM   9561  HA  LYS A 615     -61.817  51.122  45.839  1.00  0.00           H  
ATOM   9562 1HB  LYS A 615     -62.300  50.415  48.742  1.00  0.00           H  
ATOM   9563 2HB  LYS A 615     -63.260  49.780  47.417  1.00  0.00           H  
ATOM   9564 1HG  LYS A 615     -61.059  49.000  46.368  1.00  0.00           H  
ATOM   9565 2HG  LYS A 615     -60.336  49.361  47.940  1.00  0.00           H  
ATOM   9566 1HD  LYS A 615     -62.812  47.725  47.716  1.00  0.00           H  
ATOM   9567 2HD  LYS A 615     -61.219  46.966  47.538  1.00  0.00           H  
ATOM   9568 1HE  LYS A 615     -60.638  48.086  49.782  1.00  0.00           H  
ATOM   9569 2HE  LYS A 615     -62.355  48.488  49.927  1.00  0.00           H  
ATOM   9570 1HZ  LYS A 615     -61.805  46.440  51.056  1.00  0.00           H  
ATOM   9571 2HZ  LYS A 615     -62.829  46.132  49.820  1.00  0.00           H  
ATOM   9572 3HZ  LYS A 615     -61.243  45.736  49.681  1.00  0.00           H  
ATOM   9573  N   ASP A 616     -63.792  52.966  47.766  1.00  0.00           N  
ATOM   9574  CA  ASP A 616     -65.175  53.500  47.751  1.00  0.00           C  
ATOM   9575  C   ASP A 616     -65.485  54.817  46.977  1.00  0.00           C  
ATOM   9576  O   ASP A 616     -66.128  55.727  47.519  1.00  0.00           O  
ATOM   9577  CB  ASP A 616     -65.676  53.670  49.180  1.00  0.00           C  
ATOM   9578  CG  ASP A 616     -66.040  52.341  49.879  1.00  0.00           C  
ATOM   9579  OD1 ASP A 616     -66.447  51.415  49.209  1.00  0.00           O  
ATOM   9580  OD2 ASP A 616     -65.857  52.260  51.073  1.00  0.00           O  
ATOM   9581  H   ASP A 616     -63.166  53.077  48.564  1.00  0.00           H  
ATOM   9582  HA  ASP A 616     -65.784  52.704  47.301  1.00  0.00           H  
ATOM   9583 1HB  ASP A 616     -64.926  54.215  49.762  1.00  0.00           H  
ATOM   9584 2HB  ASP A 616     -66.572  54.273  49.149  1.00  0.00           H  
ATOM   9585  N   THR A 617     -65.078  54.886  45.693  1.00  0.00           N  
ATOM   9586  CA  THR A 617     -65.452  55.922  44.695  1.00  0.00           C  
ATOM   9587  C   THR A 617     -65.192  57.428  44.939  1.00  0.00           C  
ATOM   9588  O   THR A 617     -64.681  58.102  44.050  1.00  0.00           O  
ATOM   9589  CB  THR A 617     -66.955  55.830  44.346  1.00  0.00           C  
ATOM   9590  OG1 THR A 617     -67.246  54.522  43.799  1.00  0.00           O  
ATOM   9591  CG2 THR A 617     -67.333  56.919  43.270  1.00  0.00           C  
ATOM   9592  H   THR A 617     -64.461  54.134  45.339  1.00  0.00           H  
ATOM   9593  HA  THR A 617     -64.919  55.667  43.776  1.00  0.00           H  
ATOM   9594  HB  THR A 617     -67.542  56.004  45.246  1.00  0.00           H  
ATOM   9595  HG1 THR A 617     -66.519  54.253  43.229  1.00  0.00           H  
ATOM   9596 1HG2 THR A 617     -68.397  56.842  43.057  1.00  0.00           H  
ATOM   9597 2HG2 THR A 617     -67.119  57.925  43.644  1.00  0.00           H  
ATOM   9598 3HG2 THR A 617     -66.770  56.763  42.344  1.00  0.00           H  
ATOM   9599  N   GLU A 618     -65.631  57.973  46.075  1.00  0.00           N  
ATOM   9600  CA  GLU A 618     -65.603  59.434  46.285  1.00  0.00           C  
ATOM   9601  C   GLU A 618     -64.230  60.100  46.384  1.00  0.00           C  
ATOM   9602  O   GLU A 618     -64.010  61.136  45.748  1.00  0.00           O  
ATOM   9603  CB  GLU A 618     -66.410  59.785  47.533  1.00  0.00           C  
ATOM   9604  CG  GLU A 618     -67.904  59.603  47.370  1.00  0.00           C  
ATOM   9605  CD  GLU A 618     -68.678  59.845  48.646  1.00  0.00           C  
ATOM   9606  OE1 GLU A 618     -68.065  59.988  49.679  1.00  0.00           O  
ATOM   9607  OE2 GLU A 618     -69.884  59.905  48.581  1.00  0.00           O  
ATOM   9608  H   GLU A 618     -66.009  57.351  46.778  1.00  0.00           H  
ATOM   9609  HA  GLU A 618     -66.117  59.886  45.441  1.00  0.00           H  
ATOM   9610 1HB  GLU A 618     -66.084  59.179  48.373  1.00  0.00           H  
ATOM   9611 2HB  GLU A 618     -66.241  60.830  47.793  1.00  0.00           H  
ATOM   9612 1HG  GLU A 618     -68.256  60.308  46.611  1.00  0.00           H  
ATOM   9613 2HG  GLU A 618     -68.104  58.597  47.007  1.00  0.00           H  
ATOM   9614  N   LYS A 619     -63.315  59.555  47.179  1.00  0.00           N  
ATOM   9615  CA  LYS A 619     -61.971  60.139  47.227  1.00  0.00           C  
ATOM   9616  C   LYS A 619     -60.966  59.147  47.751  1.00  0.00           C  
ATOM   9617  O   LYS A 619     -61.152  58.568  48.824  1.00  0.00           O  
ATOM   9618  CB  LYS A 619     -61.887  61.411  48.069  1.00  0.00           C  
ATOM   9619  CG  LYS A 619     -60.571  62.114  47.863  1.00  0.00           C  
ATOM   9620  CD  LYS A 619     -60.432  62.581  46.411  1.00  0.00           C  
ATOM   9621  CE  LYS A 619     -61.245  63.825  46.127  1.00  0.00           C  
ATOM   9622  NZ  LYS A 619     -61.018  64.310  44.732  1.00  0.00           N  
ATOM   9623  H   LYS A 619     -63.543  58.725  47.706  1.00  0.00           H  
ATOM   9624  HA  LYS A 619     -61.671  60.388  46.207  1.00  0.00           H  
ATOM   9625 1HB  LYS A 619     -62.695  62.104  47.851  1.00  0.00           H  
ATOM   9626 2HB  LYS A 619     -61.939  61.157  49.131  1.00  0.00           H  
ATOM   9627 1HG  LYS A 619     -60.573  62.972  48.489  1.00  0.00           H  
ATOM   9628 2HG  LYS A 619     -59.724  61.482  48.138  1.00  0.00           H  
ATOM   9629 1HD  LYS A 619     -59.388  62.764  46.170  1.00  0.00           H  
ATOM   9630 2HD  LYS A 619     -60.801  61.797  45.754  1.00  0.00           H  
ATOM   9631 1HE  LYS A 619     -62.304  63.605  46.265  1.00  0.00           H  
ATOM   9632 2HE  LYS A 619     -60.952  64.607  46.819  1.00  0.00           H  
ATOM   9633 1HZ  LYS A 619     -61.561  65.139  44.563  1.00  0.00           H  
ATOM   9634 2HZ  LYS A 619     -60.034  64.518  44.611  1.00  0.00           H  
ATOM   9635 3HZ  LYS A 619     -61.296  63.593  44.081  1.00  0.00           H  
ATOM   9636  N   TYR A 620     -59.900  58.932  46.996  1.00  0.00           N  
ATOM   9637  CA  TYR A 620     -58.855  58.016  47.412  1.00  0.00           C  
ATOM   9638  C   TYR A 620     -57.626  58.876  47.668  1.00  0.00           C  
ATOM   9639  O   TYR A 620     -57.639  60.049  47.293  1.00  0.00           O  
ATOM   9640  CB  TYR A 620     -58.560  56.960  46.347  1.00  0.00           C  
ATOM   9641  CG  TYR A 620     -59.728  56.137  45.831  1.00  0.00           C  
ATOM   9642  CD1 TYR A 620     -60.964  56.097  46.452  1.00  0.00           C  
ATOM   9643  CD2 TYR A 620     -59.533  55.392  44.735  1.00  0.00           C  
ATOM   9644  CE1 TYR A 620     -61.938  55.354  45.961  1.00  0.00           C  
ATOM   9645  CE2 TYR A 620     -60.526  54.638  44.239  1.00  0.00           C  
ATOM   9646  CZ  TYR A 620     -61.724  54.612  44.821  1.00  0.00           C  
ATOM   9647  OH  TYR A 620     -62.721  53.853  44.261  1.00  0.00           O  
ATOM   9648  H   TYR A 620     -59.804  59.421  46.114  1.00  0.00           H  
ATOM   9649  HA  TYR A 620     -59.139  57.548  48.345  1.00  0.00           H  
ATOM   9650 1HB  TYR A 620     -58.112  57.414  45.524  1.00  0.00           H  
ATOM   9651 2HB  TYR A 620     -57.834  56.261  46.744  1.00  0.00           H  
ATOM   9652  HD1 TYR A 620     -61.153  56.648  47.344  1.00  0.00           H  
ATOM   9653  HD2 TYR A 620     -58.569  55.388  44.244  1.00  0.00           H  
ATOM   9654  HE1 TYR A 620     -62.865  55.351  46.483  1.00  0.00           H  
ATOM   9655  HE2 TYR A 620     -60.345  54.041  43.371  1.00  0.00           H  
ATOM   9656  HH  TYR A 620     -62.526  53.771  43.289  1.00  0.00           H  
ATOM   9657  N   CYS A 621     -56.564  58.358  48.280  1.00  0.00           N  
ATOM   9658  CA  CYS A 621     -55.403  59.233  48.471  1.00  0.00           C  
ATOM   9659  C   CYS A 621     -54.031  58.545  48.399  1.00  0.00           C  
ATOM   9660  O   CYS A 621     -53.654  57.767  49.259  1.00  0.00           O  
ATOM   9661  CB  CYS A 621     -55.507  59.910  49.844  1.00  0.00           C  
ATOM   9662  SG  CYS A 621     -54.165  61.035  50.222  1.00  0.00           S  
ATOM   9663  H   CYS A 621     -56.545  57.389  48.583  1.00  0.00           H  
ATOM   9664  HA  CYS A 621     -55.429  60.000  47.703  1.00  0.00           H  
ATOM   9665 1HB  CYS A 621     -56.441  60.478  49.900  1.00  0.00           H  
ATOM   9666 2HB  CYS A 621     -55.534  59.139  50.613  1.00  0.00           H  
ATOM   9667  HG  CYS A 621     -53.193  60.273  49.672  1.00  0.00           H  
ATOM   9668  N   ALA A 622     -53.299  58.892  47.325  1.00  0.00           N  
ATOM   9669  CA  ALA A 622     -51.957  58.353  47.120  1.00  0.00           C  
ATOM   9670  C   ALA A 622     -51.036  59.051  48.093  1.00  0.00           C  
ATOM   9671  O   ALA A 622     -51.221  60.241  48.355  1.00  0.00           O  
ATOM   9672  CB  ALA A 622     -51.504  58.570  45.683  1.00  0.00           C  
ATOM   9673  H   ALA A 622     -53.679  59.523  46.658  1.00  0.00           H  
ATOM   9674  HA  ALA A 622     -51.958  57.297  47.350  1.00  0.00           H  
ATOM   9675 1HB  ALA A 622     -50.512  58.187  45.536  1.00  0.00           H  
ATOM   9676 2HB  ALA A 622     -52.191  58.039  45.034  1.00  0.00           H  
ATOM   9677 3HB  ALA A 622     -51.512  59.635  45.454  1.00  0.00           H  
ATOM   9678  N   LEU A 623     -50.043  58.338  48.600  1.00  0.00           N  
ATOM   9679  CA  LEU A 623     -49.074  58.913  49.494  1.00  0.00           C  
ATOM   9680  C   LEU A 623     -47.668  58.902  48.877  1.00  0.00           C  
ATOM   9681  O   LEU A 623     -47.028  57.855  48.846  1.00  0.00           O  
ATOM   9682  CB  LEU A 623     -49.028  58.119  50.797  1.00  0.00           C  
ATOM   9683  CG  LEU A 623     -50.352  58.052  51.543  1.00  0.00           C  
ATOM   9684  CD1 LEU A 623     -50.160  57.164  52.771  1.00  0.00           C  
ATOM   9685  CD2 LEU A 623     -50.796  59.475  51.879  1.00  0.00           C  
ATOM   9686  H   LEU A 623     -49.966  57.365  48.346  1.00  0.00           H  
ATOM   9687  HA  LEU A 623     -49.332  59.941  49.712  1.00  0.00           H  
ATOM   9688 1HB  LEU A 623     -48.719  57.100  50.568  1.00  0.00           H  
ATOM   9689 2HB  LEU A 623     -48.279  58.563  51.457  1.00  0.00           H  
ATOM   9690  HG  LEU A 623     -51.116  57.580  50.921  1.00  0.00           H  
ATOM   9691 1HD1 LEU A 623     -51.098  57.095  53.320  1.00  0.00           H  
ATOM   9692 2HD1 LEU A 623     -49.848  56.168  52.459  1.00  0.00           H  
ATOM   9693 3HD1 LEU A 623     -49.399  57.587  53.408  1.00  0.00           H  
ATOM   9694 1HD2 LEU A 623     -51.741  59.453  52.423  1.00  0.00           H  
ATOM   9695 2HD2 LEU A 623     -50.039  59.955  52.476  1.00  0.00           H  
ATOM   9696 3HD2 LEU A 623     -50.926  60.047  50.960  1.00  0.00           H  
ATOM   9697  N   ALA A 624     -47.212  60.037  48.383  1.00  0.00           N  
ATOM   9698  CA  ALA A 624     -45.914  60.141  47.763  1.00  0.00           C  
ATOM   9699  C   ALA A 624     -45.000  60.918  48.670  1.00  0.00           C  
ATOM   9700  O   ALA A 624     -45.463  61.897  49.278  1.00  0.00           O  
ATOM   9701  CB  ALA A 624     -46.004  60.792  46.391  1.00  0.00           C  
ATOM   9702  H   ALA A 624     -47.769  60.890  48.423  1.00  0.00           H  
ATOM   9703  HA  ALA A 624     -45.530  59.128  47.629  1.00  0.00           H  
ATOM   9704 1HB  ALA A 624     -45.031  60.849  45.926  1.00  0.00           H  
ATOM   9705 2HB  ALA A 624     -46.687  60.250  45.725  1.00  0.00           H  
ATOM   9706 3HB  ALA A 624     -46.404  61.811  46.525  1.00  0.00           H  
ATOM   9707  N   PRO A 625     -43.723  60.621  48.803  1.00  0.00           N  
ATOM   9708  CA  PRO A 625     -42.686  61.432  49.305  1.00  0.00           C  
ATOM   9709  C   PRO A 625     -42.777  62.871  49.013  1.00  0.00           C  
ATOM   9710  O   PRO A 625     -42.674  63.813  49.790  1.00  0.00           O  
ATOM   9711  CB  PRO A 625     -41.470  60.810  48.791  1.00  0.00           C  
ATOM   9712  CG  PRO A 625     -41.751  59.451  48.705  1.00  0.00           C  
ATOM   9713  CD  PRO A 625     -43.199  59.352  48.315  1.00  0.00           C  
ATOM   9714  HA  PRO A 625     -42.664  61.290  50.464  1.00  0.00           H  
ATOM   9715 1HB  PRO A 625     -41.219  61.220  47.755  1.00  0.00           H  
ATOM   9716 2HB  PRO A 625     -40.618  61.091  49.411  1.00  0.00           H  
ATOM   9717 1HG  PRO A 625     -41.085  58.973  48.025  1.00  0.00           H  
ATOM   9718 2HG  PRO A 625     -41.570  59.029  49.718  1.00  0.00           H  
ATOM   9719 1HD  PRO A 625     -43.292  59.294  47.228  1.00  0.00           H  
ATOM   9720 2HD  PRO A 625     -43.697  58.501  48.841  1.00  0.00           H  
ATOM   9721  N   ASN A 626     -42.981  63.081  47.692  1.00  0.00           N  
ATOM   9722  CA  ASN A 626     -43.004  64.361  47.166  1.00  0.00           C  
ATOM   9723  C   ASN A 626     -44.345  64.985  47.450  1.00  0.00           C  
ATOM   9724  O   ASN A 626     -45.297  64.764  46.767  1.00  0.00           O  
ATOM   9725  CB  ASN A 626     -42.745  64.350  45.654  1.00  0.00           C  
ATOM   9726  CG  ASN A 626     -42.700  65.733  45.028  1.00  0.00           C  
ATOM   9727  OD1 ASN A 626     -43.325  66.718  45.500  1.00  0.00           O  
ATOM   9728  ND2 ASN A 626     -41.959  65.828  43.949  1.00  0.00           N  
ATOM   9729  H   ASN A 626     -43.046  62.293  47.074  1.00  0.00           H  
ATOM   9730  HA  ASN A 626     -42.242  64.992  47.615  1.00  0.00           H  
ATOM   9731 1HB  ASN A 626     -41.789  63.893  45.481  1.00  0.00           H  
ATOM   9732 2HB  ASN A 626     -43.499  63.742  45.162  1.00  0.00           H  
ATOM   9733 1HD2 ASN A 626     -41.885  66.701  43.474  1.00  0.00           H  
ATOM   9734 2HD2 ASN A 626     -41.477  65.023  43.615  1.00  0.00           H  
ATOM   9735  N   MET A 627     -44.271  65.821  48.467  1.00  0.00           N  
ATOM   9736  CA  MET A 627     -45.432  66.555  48.972  1.00  0.00           C  
ATOM   9737  C   MET A 627     -46.357  67.108  47.874  1.00  0.00           C  
ATOM   9738  O   MET A 627     -47.584  67.068  48.043  1.00  0.00           O  
ATOM   9739  CB  MET A 627     -44.828  67.646  49.870  1.00  0.00           C  
ATOM   9740  CG  MET A 627     -45.744  68.708  50.405  1.00  0.00           C  
ATOM   9741  SD  MET A 627     -45.804  70.078  49.226  1.00  0.00           S  
ATOM   9742  CE  MET A 627     -47.038  71.142  49.892  1.00  0.00           C  
ATOM   9743  H   MET A 627     -43.420  65.857  48.989  1.00  0.00           H  
ATOM   9744  HA  MET A 627     -46.010  65.878  49.590  1.00  0.00           H  
ATOM   9745 1HB  MET A 627     -44.360  67.170  50.733  1.00  0.00           H  
ATOM   9746 2HB  MET A 627     -44.039  68.162  49.327  1.00  0.00           H  
ATOM   9747 1HG  MET A 627     -46.749  68.319  50.545  1.00  0.00           H  
ATOM   9748 2HG  MET A 627     -45.362  69.069  51.362  1.00  0.00           H  
ATOM   9749 1HE  MET A 627     -47.169  72.004  49.239  1.00  0.00           H  
ATOM   9750 2HE  MET A 627     -47.966  70.598  49.965  1.00  0.00           H  
ATOM   9751 3HE  MET A 627     -46.729  71.476  50.883  1.00  0.00           H  
ATOM   9752  N   MET A 628     -45.815  67.643  46.761  1.00  0.00           N  
ATOM   9753  CA  MET A 628     -46.654  68.248  45.718  1.00  0.00           C  
ATOM   9754  C   MET A 628     -47.427  67.201  44.946  1.00  0.00           C  
ATOM   9755  O   MET A 628     -48.474  67.493  44.358  1.00  0.00           O  
ATOM   9756  CB  MET A 628     -45.796  69.025  44.728  1.00  0.00           C  
ATOM   9757  CG  MET A 628     -45.201  70.282  45.258  1.00  0.00           C  
ATOM   9758  SD  MET A 628     -46.474  71.412  45.866  1.00  0.00           S  
ATOM   9759  CE  MET A 628     -47.362  71.726  44.334  1.00  0.00           C  
ATOM   9760  H   MET A 628     -44.813  67.565  46.610  1.00  0.00           H  
ATOM   9761  HA  MET A 628     -47.360  68.924  46.180  1.00  0.00           H  
ATOM   9762 1HB  MET A 628     -45.010  68.387  44.341  1.00  0.00           H  
ATOM   9763 2HB  MET A 628     -46.424  69.314  43.883  1.00  0.00           H  
ATOM   9764 1HG  MET A 628     -44.514  70.042  46.076  1.00  0.00           H  
ATOM   9765 2HG  MET A 628     -44.640  70.781  44.471  1.00  0.00           H  
ATOM   9766 1HE  MET A 628     -48.174  72.425  44.519  1.00  0.00           H  
ATOM   9767 2HE  MET A 628     -46.679  72.147  43.589  1.00  0.00           H  
ATOM   9768 3HE  MET A 628     -47.771  70.791  43.958  1.00  0.00           H  
ATOM   9769  N   VAL A 629     -46.904  65.995  44.928  1.00  0.00           N  
ATOM   9770  CA  VAL A 629     -47.499  64.878  44.227  1.00  0.00           C  
ATOM   9771  C   VAL A 629     -48.569  64.296  45.121  1.00  0.00           C  
ATOM   9772  O   VAL A 629     -49.648  63.934  44.676  1.00  0.00           O  
ATOM   9773  CB  VAL A 629     -46.468  63.822  43.822  1.00  0.00           C  
ATOM   9774  CG1 VAL A 629     -47.196  62.658  43.217  1.00  0.00           C  
ATOM   9775  CG2 VAL A 629     -45.493  64.426  42.831  1.00  0.00           C  
ATOM   9776  H   VAL A 629     -46.072  65.826  45.477  1.00  0.00           H  
ATOM   9777  HA  VAL A 629     -47.963  65.236  43.325  1.00  0.00           H  
ATOM   9778  HB  VAL A 629     -45.928  63.472  44.701  1.00  0.00           H  
ATOM   9779 1HG1 VAL A 629     -46.484  61.896  42.921  1.00  0.00           H  
ATOM   9780 2HG1 VAL A 629     -47.887  62.246  43.950  1.00  0.00           H  
ATOM   9781 3HG1 VAL A 629     -47.753  63.011  42.341  1.00  0.00           H  
ATOM   9782 1HG2 VAL A 629     -44.762  63.671  42.534  1.00  0.00           H  
ATOM   9783 2HG2 VAL A 629     -46.039  64.775  41.956  1.00  0.00           H  
ATOM   9784 3HG2 VAL A 629     -44.983  65.266  43.288  1.00  0.00           H  
ATOM   9785  N   THR A 630     -48.280  64.218  46.412  1.00  0.00           N  
ATOM   9786  CA  THR A 630     -49.247  63.678  47.370  1.00  0.00           C  
ATOM   9787  C   THR A 630     -50.522  64.510  47.400  1.00  0.00           C  
ATOM   9788  O   THR A 630     -51.627  63.963  47.479  1.00  0.00           O  
ATOM   9789  CB  THR A 630     -48.666  63.599  48.775  1.00  0.00           C  
ATOM   9790  OG1 THR A 630     -47.576  62.687  48.737  1.00  0.00           O  
ATOM   9791  CG2 THR A 630     -49.715  63.084  49.709  1.00  0.00           C  
ATOM   9792  H   THR A 630     -47.358  64.527  46.722  1.00  0.00           H  
ATOM   9793  HA  THR A 630     -49.520  62.675  47.068  1.00  0.00           H  
ATOM   9794  HB  THR A 630     -48.339  64.588  49.104  1.00  0.00           H  
ATOM   9795  HG1 THR A 630     -46.911  62.846  49.444  1.00  0.00           H  
ATOM   9796 1HG2 THR A 630     -49.327  62.997  50.711  1.00  0.00           H  
ATOM   9797 2HG2 THR A 630     -50.556  63.774  49.717  1.00  0.00           H  
ATOM   9798 3HG2 THR A 630     -50.040  62.129  49.367  1.00  0.00           H  
ATOM   9799  N   ASN A 631     -50.382  65.830  47.314  1.00  0.00           N  
ATOM   9800  CA  ASN A 631     -51.530  66.719  47.314  1.00  0.00           C  
ATOM   9801  C   ASN A 631     -52.478  66.326  46.165  1.00  0.00           C  
ATOM   9802  O   ASN A 631     -53.704  66.455  46.243  1.00  0.00           O  
ATOM   9803  CB  ASN A 631     -51.077  68.128  47.076  1.00  0.00           C  
ATOM   9804  CG  ASN A 631     -50.190  68.622  48.134  1.00  0.00           C  
ATOM   9805  OD1 ASN A 631     -50.082  68.132  49.277  1.00  0.00           O  
ATOM   9806  ND2 ASN A 631     -49.469  69.617  47.733  1.00  0.00           N  
ATOM   9807  H   ASN A 631     -49.443  66.237  47.298  1.00  0.00           H  
ATOM   9808  HA  ASN A 631     -52.046  66.617  48.259  1.00  0.00           H  
ATOM   9809 1HB  ASN A 631     -50.565  68.192  46.109  1.00  0.00           H  
ATOM   9810 2HB  ASN A 631     -51.963  68.786  47.023  1.00  0.00           H  
ATOM   9811 1HD2 ASN A 631     -48.777  70.010  48.317  1.00  0.00           H  
ATOM   9812 2HD2 ASN A 631     -49.617  69.964  46.793  1.00  0.00           H  
ATOM   9813  N   ASN A 632     -51.888  65.820  45.081  1.00  0.00           N  
ATOM   9814  CA  ASN A 632     -52.597  65.416  43.878  1.00  0.00           C  
ATOM   9815  C   ASN A 632     -53.233  64.039  44.062  1.00  0.00           C  
ATOM   9816  O   ASN A 632     -52.750  63.033  43.553  1.00  0.00           O  
ATOM   9817  CB  ASN A 632     -51.656  65.419  42.690  1.00  0.00           C  
ATOM   9818  CG  ASN A 632     -52.337  65.202  41.386  1.00  0.00           C  
ATOM   9819  OD1 ASN A 632     -53.548  65.401  41.208  1.00  0.00           O  
ATOM   9820  ND2 ASN A 632     -51.549  64.776  40.454  1.00  0.00           N  
ATOM   9821  H   ASN A 632     -50.882  65.692  45.117  1.00  0.00           H  
ATOM   9822  HA  ASN A 632     -53.398  66.133  43.692  1.00  0.00           H  
ATOM   9823 1HB  ASN A 632     -51.127  66.372  42.671  1.00  0.00           H  
ATOM   9824 2HB  ASN A 632     -50.909  64.640  42.791  1.00  0.00           H  
ATOM   9825 1HD2 ASN A 632     -51.871  64.566  39.523  1.00  0.00           H  
ATOM   9826 2HD2 ASN A 632     -50.586  64.635  40.647  1.00  0.00           H  
ATOM   9827  N   THR A 633     -54.311  63.993  44.822  1.00  0.00           N  
ATOM   9828  CA  THR A 633     -54.956  62.722  45.105  1.00  0.00           C  
ATOM   9829  C   THR A 633     -55.518  62.114  43.819  1.00  0.00           C  
ATOM   9830  O   THR A 633     -56.039  62.836  42.972  1.00  0.00           O  
ATOM   9831  CB  THR A 633     -56.075  62.931  46.129  1.00  0.00           C  
ATOM   9832  OG1 THR A 633     -56.965  63.938  45.630  1.00  0.00           O  
ATOM   9833  CG2 THR A 633     -55.509  63.378  47.476  1.00  0.00           C  
ATOM   9834  H   THR A 633     -54.634  64.864  45.239  1.00  0.00           H  
ATOM   9835  HA  THR A 633     -54.219  62.045  45.522  1.00  0.00           H  
ATOM   9836  HB  THR A 633     -56.620  61.998  46.253  1.00  0.00           H  
ATOM   9837  HG1 THR A 633     -56.456  64.751  45.537  1.00  0.00           H  
ATOM   9838 1HG2 THR A 633     -56.328  63.507  48.175  1.00  0.00           H  
ATOM   9839 2HG2 THR A 633     -54.830  62.621  47.845  1.00  0.00           H  
ATOM   9840 3HG2 THR A 633     -54.966  64.319  47.359  1.00  0.00           H  
ATOM   9841  N   PHE A 634     -55.462  60.787  43.695  1.00  0.00           N  
ATOM   9842  CA  PHE A 634     -55.977  60.129  42.499  1.00  0.00           C  
ATOM   9843  C   PHE A 634     -57.190  59.288  42.789  1.00  0.00           C  
ATOM   9844  O   PHE A 634     -57.232  58.663  43.835  1.00  0.00           O  
ATOM   9845  CB  PHE A 634     -54.925  59.209  41.948  1.00  0.00           C  
ATOM   9846  CG  PHE A 634     -53.730  59.938  41.619  1.00  0.00           C  
ATOM   9847  CD1 PHE A 634     -52.572  59.793  42.352  1.00  0.00           C  
ATOM   9848  CD2 PHE A 634     -53.761  60.836  40.630  1.00  0.00           C  
ATOM   9849  CE1 PHE A 634     -51.455  60.509  42.046  1.00  0.00           C  
ATOM   9850  CE2 PHE A 634     -52.677  61.551  40.339  1.00  0.00           C  
ATOM   9851  CZ  PHE A 634     -51.510  61.388  41.032  1.00  0.00           C  
ATOM   9852  H   PHE A 634     -55.020  60.241  44.408  1.00  0.00           H  
ATOM   9853  HA  PHE A 634     -56.231  60.884  41.764  1.00  0.00           H  
ATOM   9854 1HB  PHE A 634     -54.691  58.430  42.688  1.00  0.00           H  
ATOM   9855 2HB  PHE A 634     -55.295  58.733  41.045  1.00  0.00           H  
ATOM   9856  HD1 PHE A 634     -52.548  59.094  43.168  1.00  0.00           H  
ATOM   9857  HD2 PHE A 634     -54.685  60.988  40.072  1.00  0.00           H  
ATOM   9858  HE1 PHE A 634     -50.539  60.385  42.616  1.00  0.00           H  
ATOM   9859  HE2 PHE A 634     -52.736  62.266  39.550  1.00  0.00           H  
ATOM   9860  HZ  PHE A 634     -50.649  61.983  40.768  1.00  0.00           H  
ATOM   9861  N   THR A 635     -58.137  59.206  41.847  1.00  0.00           N  
ATOM   9862  CA  THR A 635     -59.302  58.356  42.072  1.00  0.00           C  
ATOM   9863  C   THR A 635     -59.548  57.369  40.929  1.00  0.00           C  
ATOM   9864  O   THR A 635     -59.568  57.741  39.758  1.00  0.00           O  
ATOM   9865  CB  THR A 635     -60.565  59.210  42.277  1.00  0.00           C  
ATOM   9866  OG1 THR A 635     -60.361  60.103  43.381  1.00  0.00           O  
ATOM   9867  CG2 THR A 635     -61.752  58.303  42.598  1.00  0.00           C  
ATOM   9868  H   THR A 635     -58.060  59.748  40.998  1.00  0.00           H  
ATOM   9869  HA  THR A 635     -59.142  57.782  42.975  1.00  0.00           H  
ATOM   9870  HB  THR A 635     -60.779  59.791  41.381  1.00  0.00           H  
ATOM   9871  HG1 THR A 635     -59.721  60.776  43.125  1.00  0.00           H  
ATOM   9872 1HG2 THR A 635     -62.634  58.915  42.764  1.00  0.00           H  
ATOM   9873 2HG2 THR A 635     -61.939  57.628  41.771  1.00  0.00           H  
ATOM   9874 3HG2 THR A 635     -61.536  57.729  43.494  1.00  0.00           H  
ATOM   9875  N   LEU A 636     -59.779  56.116  41.297  1.00  0.00           N  
ATOM   9876  CA  LEU A 636     -60.119  55.047  40.368  1.00  0.00           C  
ATOM   9877  C   LEU A 636     -61.585  54.673  40.617  1.00  0.00           C  
ATOM   9878  O   LEU A 636     -61.941  54.127  41.661  1.00  0.00           O  
ATOM   9879  CB  LEU A 636     -59.119  53.877  40.552  1.00  0.00           C  
ATOM   9880  CG  LEU A 636     -59.112  52.749  39.493  1.00  0.00           C  
ATOM   9881  CD1 LEU A 636     -57.776  51.977  39.559  1.00  0.00           C  
ATOM   9882  CD2 LEU A 636     -60.259  51.821  39.802  1.00  0.00           C  
ATOM   9883  H   LEU A 636     -59.723  55.895  42.281  1.00  0.00           H  
ATOM   9884  HA  LEU A 636     -60.025  55.426  39.355  1.00  0.00           H  
ATOM   9885 1HB  LEU A 636     -58.112  54.308  40.546  1.00  0.00           H  
ATOM   9886 2HB  LEU A 636     -59.271  53.414  41.516  1.00  0.00           H  
ATOM   9887  HG  LEU A 636     -59.230  53.168  38.488  1.00  0.00           H  
ATOM   9888 1HD1 LEU A 636     -57.779  51.168  38.827  1.00  0.00           H  
ATOM   9889 2HD1 LEU A 636     -56.949  52.662  39.344  1.00  0.00           H  
ATOM   9890 3HD1 LEU A 636     -57.658  51.564  40.559  1.00  0.00           H  
ATOM   9891 1HD2 LEU A 636     -60.288  51.007  39.077  1.00  0.00           H  
ATOM   9892 2HD2 LEU A 636     -60.130  51.418  40.802  1.00  0.00           H  
ATOM   9893 3HD2 LEU A 636     -61.178  52.374  39.758  1.00  0.00           H  
ATOM   9894  N   LYS A 637     -62.448  55.017  39.665  1.00  0.00           N  
ATOM   9895  CA  LYS A 637     -63.887  54.861  39.877  1.00  0.00           C  
ATOM   9896  C   LYS A 637     -64.451  53.496  39.501  1.00  0.00           C  
ATOM   9897  O   LYS A 637     -65.604  53.190  39.796  1.00  0.00           O  
ATOM   9898  CB  LYS A 637     -64.625  55.949  39.120  1.00  0.00           C  
ATOM   9899  CG  LYS A 637     -64.344  57.345  39.636  1.00  0.00           C  
ATOM   9900  CD  LYS A 637     -65.046  58.375  38.809  1.00  0.00           C  
ATOM   9901  CE  LYS A 637     -64.801  59.755  39.360  1.00  0.00           C  
ATOM   9902  NZ  LYS A 637     -65.509  60.790  38.571  1.00  0.00           N  
ATOM   9903  H   LYS A 637     -62.109  55.432  38.806  1.00  0.00           H  
ATOM   9904  HA  LYS A 637     -64.079  55.011  40.939  1.00  0.00           H  
ATOM   9905 1HB  LYS A 637     -64.369  55.904  38.064  1.00  0.00           H  
ATOM   9906 2HB  LYS A 637     -65.696  55.777  39.209  1.00  0.00           H  
ATOM   9907 1HG  LYS A 637     -64.681  57.436  40.674  1.00  0.00           H  
ATOM   9908 2HG  LYS A 637     -63.272  57.543  39.604  1.00  0.00           H  
ATOM   9909 1HD  LYS A 637     -64.638  58.332  37.796  1.00  0.00           H  
ATOM   9910 2HD  LYS A 637     -66.118  58.168  38.755  1.00  0.00           H  
ATOM   9911 1HE  LYS A 637     -65.141  59.792  40.395  1.00  0.00           H  
ATOM   9912 2HE  LYS A 637     -63.729  59.957  39.333  1.00  0.00           H  
ATOM   9913 1HZ  LYS A 637     -65.321  61.703  38.961  1.00  0.00           H  
ATOM   9914 2HZ  LYS A 637     -65.188  60.759  37.614  1.00  0.00           H  
ATOM   9915 3HZ  LYS A 637     -66.502  60.608  38.601  1.00  0.00           H  
ATOM   9916  N   GLY A 638     -63.648  52.677  38.848  1.00  0.00           N  
ATOM   9917  CA  GLY A 638     -64.094  51.353  38.455  1.00  0.00           C  
ATOM   9918  C   GLY A 638     -63.066  50.624  37.606  1.00  0.00           C  
ATOM   9919  O   GLY A 638     -62.098  51.214  37.122  1.00  0.00           O  
ATOM   9920  H   GLY A 638     -62.715  52.979  38.623  1.00  0.00           H  
ATOM   9921 1HA  GLY A 638     -64.315  50.770  39.347  1.00  0.00           H  
ATOM   9922 2HA  GLY A 638     -65.027  51.440  37.901  1.00  0.00           H  
ATOM   9923  N   GLY A 639     -63.305  49.334  37.401  1.00  0.00           N  
ATOM   9924  CA  GLY A 639     -62.426  48.498  36.596  1.00  0.00           C  
ATOM   9925  C   GLY A 639     -62.591  48.823  35.116  1.00  0.00           C  
ATOM   9926  O   GLY A 639     -63.705  49.086  34.661  1.00  0.00           O  
ATOM   9927  H   GLY A 639     -64.122  48.918  37.828  1.00  0.00           H  
ATOM   9928 1HA  GLY A 639     -61.388  48.658  36.896  1.00  0.00           H  
ATOM   9929 2HA  GLY A 639     -62.666  47.448  36.771  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_0_0.25_1_TrRosetta.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro cart_bonded total
weights 1 0.55 1 0.005 1 1 1 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 0.5 NA
pose -3168.04 384.516 2037.33 15.8246 120.057 -113.028 -649.794 -278.695 -22.1975 -48.8725 -26.1302 0 67.7226 864.984 -50.1674 0.85248 287.233 383.298 719.326 524.213
GLY_1 -2.10016 0.27569 1.5844 0.00017 0 -0.01631 -0.54047 0 0 0 0 0 0.00601 0 -0.20978 0 0.79816 3.77625 0.18698 3.76092
ALA_2 -3.34888 0.38381 1.01686 0.00122 0 -0.2504 0.4122 0 0 0 0 0 0.08064 0 1.04511 0 1.32468 8.78971 0.34315 9.79809
TYR_3 -8.54654 0.78488 5.22614 0.03068 0.24658 -0.52394 -2.10256 0 0 -0.25955 0 0 0.03313 2.30164 -0.38198 0.34736 0.58223 5.87441 0.93459 4.54707
THR_4 -5.88671 0.31334 4.78925 0.00969 0.0629 -0.22125 -0.77122 0 0 0 0 0 -0.01545 0.00933 0.01043 0 1.15175 0.87623 0.85451 1.1828
ARG_5 -6.09335 0.29231 4.44547 0.0213 0.68308 -0.4334 -1.26199 0 0 0 -0.44823 0 -0.01402 2.89018 -0.16046 0 -0.09474 -0.22878 0.31512 -0.08752
TYR_6 -7.68262 0.9872 4.04442 0.02405 0.21764 -0.28121 -2.68407 0 0 0 0 0 0.17171 2.17617 -0.00563 0.01264 0.58223 -0.18827 0.60498 -2.02077
VAL_7 -6.19874 0.47966 3.38176 0.0173 0.05052 -0.36869 -1.59805 0 0 0 0 0 0.07944 -0.00789 -0.19641 0 2.64269 -0.03033 0.63318 -1.11557
ASP_8 -7.32767 0.84649 6.01394 0.00338 0.29276 -0.36081 -2.34319 0 0 0 -0.63983 0 -0.05461 1.55831 -0.04703 0 -2.14574 -0.18362 0.89659 -3.49103
ASN_9 -4.59994 0.38671 3.70699 0.00521 0.6407 -0.24006 -0.70016 0 0 0 0 0 -0.0402 2.73944 0.19426 0 -1.34026 0.19864 0.7314 1.68272
ASN_10 -4.50574 0.26419 3.77381 0.00525 0.28046 -0.30602 -1.22979 0 0 0 0 0 0.44301 2.13457 0.23913 0 -1.34026 0.38376 0.29459 0.43696
PHE_11 -8.02205 1.34341 3.67233 0.02739 0.20758 -0.23311 -0.01375 0 0 0 0 0 -0.06483 3.40563 -0.20745 0 1.21829 0.19119 0.82951 2.35414
CYS_12 -5.92726 0.50711 3.87344 0.00327 0.04065 0.06559 -1.80182 0 0 -0.30104 0 0 0.00209 0.1179 -0.36545 0 3.25479 0.05219 1.06167 0.58316
GLY_13 -3.12851 0.62032 2.91473 0.00033 0 -0.41848 0.5772 0 0 0 0 0 -0.07013 0 -0.69088 0 0.79816 -0.22848 1.00214 1.37639
PRO_14 -2.29412 0.27451 1.59425 0.00216 0.04269 -0.24379 0.36 0 0 0 0 0 0.01579 0.60072 -0.37275 0 -1.64321 -0.37398 0.95989 -1.07784
ASP_15 -2.57646 0.46753 2.44641 0.00372 0.31502 -0.29839 0.23518 0 0 0 0 0 -0.03992 3.2123 -0.37762 0 -2.14574 -0.22431 0.69395 1.71167
GLY_16 -2.75333 0.1896 2.25713 5e-05 0 -0.11781 -1.23596 0 0 0 0 0 -0.06544 0 0.11661 0 0.79816 0.18678 0.45111 -0.1731
TYR_17 -5.8678 1.07081 3.82091 0.02571 0.39426 -0.26313 -1.5815 0 0 0 0 0 -0.02917 1.64441 -0.43078 0.01224 0.58223 5.39228 1.39454 6.16501
PRO_18 -7.00154 1.47076 3.63572 0.00266 0.03505 -0.04582 -1.0419 0 0 0 0 0 0.00153 0.10721 -0.27452 0 -1.64321 5.16579 1.76794 2.17965
LEU_19 -7.8144 0.86415 4.28357 0.02459 0.26287 0.09492 -1.82242 0 0 0 0 0 0.01075 1.22602 -0.19944 0 1.66147 -0.01857 0.9825 -0.444
GLU_20 -4.98813 0.19941 5.11149 0.0049 0.23 -0.27623 -1.20591 0 0 0 0 0 0.0543 2.57192 -0.27603 0 -2.72453 -0.29561 0.64939 -0.94502
CYS_21 -6.65771 0.57705 4.84649 0.00297 0.04644 -0.10125 -3.06873 0 0 0 0 0 0.04126 0.82592 0.27164 0 3.25479 0.03415 0.39822 0.47124
ILE_22 -7.93423 0.85983 3.64749 0.04767 0.11397 -0.18214 -1.9039 0 0 0 0 0 -0.04058 1.32391 -0.33459 0 2.30374 0.29266 0.45434 -1.35183
LYS_23 -6.18312 0.31035 6.7891 0.04786 0.64477 0.12871 -5.06593 0 0 0 -0.56975 0 0.0175 4.09066 0.04291 0 -0.71458 -0.10103 0.34849 -0.21408
ASP_24 -5.34908 0.26173 6.62693 0.00473 0.30984 -0.01611 -5.06682 0 0 0 -0.56975 0 0.14374 1.35005 0.10091 0 -2.14574 -0.24629 0.29871 -4.29717
LEU_25 -7.70124 0.47071 3.26832 0.01277 0.06627 -0.0799 -1.82033 0 0 0 0 0 -0.02529 0.33832 -0.26987 0 1.66147 -0.31009 0.28195 -4.1069
LEU_26 -8.49291 0.93765 3.20869 0.06041 0.08791 -0.11515 -2.27935 0 0 0 0 0 0.00944 0.83514 -0.26293 0 1.66147 -0.24003 0.46596 -4.1237
ALA_27 -3.49529 0.21179 3.10761 0.0015 0 -0.16862 -1.71979 0 0 0 0 0 -0.014 0 -0.07034 0 1.32468 -0.15885 0.47919 -0.5021
ARG_28 -4.98751 0.25314 4.11097 0.01797 0.65973 -0.17318 -0.82916 0 0 0 0 0 -0.04586 2.02471 -0.15047 0 -0.09474 -0.25873 0.1866 0.71348
ALA_29 -3.90731 0.30958 2.68032 0.00179 0 -0.42447 -1.03051 0 0 0 0 0 -0.04274 0 -0.05311 0 1.32468 -0.39391 0.27365 -1.26202
GLY_30 -3.15814 0.2647 3.45343 0.0001 0 -0.23511 -1.66967 0 0 0 0 0 -0.09732 0 -1.21981 0 0.79816 -0.4442 0.32869 -1.97918
LYS_31 -9.51971 1.15804 6.84803 0.2429 1.22373 -0.40414 -2.84217 0 0 0 0 0 0.06678 4.89441 -0.04854 0 -0.71458 -0.52224 0.58707 0.96957
ALA_32 -2.39705 0.47923 1.64505 0.00163 0 -0.26132 0.27704 0 0 0 0 0 -0.07833 0 -0.20467 0 1.32468 -0.54022 0.57789 0.82393
SER_33 -2.01485 0.30844 2.0396 0.0026 0.03053 -0.24716 -0.66316 0 0 0 0 0 -0.05991 0.91651 -0.23505 0 -0.28969 -0.55314 0.2176 -0.54767
CYS_34 -4.21917 0.41852 2.83885 0.00251 0.01116 -0.15031 -1.46261 0 0 -0.42441 0 0 -0.03091 0.0726 0.07181 0 3.25479 0.18502 0.44221 1.01005
THR_35 -3.79717 0.62418 2.76199 0.01325 0.0674 -0.09487 -0.81433 0 0 -0.42441 0 0 0.01232 0.00751 1.15655 0 1.15175 5.44195 0.79545 6.90157
LEU_36 -5.45853 0.91112 1.89431 0.02223 0.09785 -0.17637 -0.43919 0 0 0 0 0 0.04006 2.91342 -0.28974 0 1.66147 4.83914 1.08515 7.10094
SER_37 -4.0085 0.91922 4.2465 0.00241 0.05855 -0.19663 -0.76175 0 0 0 0 0 1.43507 0.23396 -0.00906 0 -0.28969 1.18338 1.1545 3.96796
GLU_38 -7.2183 0.50137 7.24319 0.01072 0.76457 -0.50214 -1.24183 0 0 0 -0.44823 0 -0.07703 3.63241 -0.33199 0 -2.72453 1.01497 0.77512 1.39829
GLN_39 -9.2611 1.63656 7.62622 0.02262 1.05099 0.41861 -1.08516 0 0 0 -0.39303 0 0.16958 3.67331 -0.14772 0 -1.45095 -0.53831 1.24199 2.96362
LEU_40 -6.33459 0.72852 4.98379 0.02151 0.06251 0.10759 -0.80068 0 0 0 0 0 0.03433 0.49527 -0.17915 0 1.66147 -0.40206 1.71146 2.08995
ASP_41 -6.33395 0.85529 7.15216 0.00685 0.78902 -0.12614 -3.23809 0 0 -1.53584 0 0 0.02439 1.44559 -0.88694 0 -2.14574 0.50771 1.28633 -2.19938
PHE_42 -6.14974 0.48092 2.64871 0.04637 0.29429 -0.40849 -0.18887 0 0 -0.57348 0 0 0.0116 3.27124 -0.27342 0 1.21829 1.17114 0.85372 2.40227
ILE_43 -4.51317 0.49951 2.09745 0.02867 0.10553 -0.3081 1.00988 0 0 0 0 0 0.20661 0.91848 0.06658 0 2.30374 1.55338 1.01674 4.98528
ASP_44 -3.81906 0.22044 3.07546 0.004 0.31184 -0.1204 -0.64198 0 0 0 0 0 0.19226 2.07488 -0.33382 0 -2.14574 0.91551 1.10364 0.83703
THR_45 -4.78355 0.38061 2.651 0.02137 0.08493 -0.33878 -0.02587 0 0 0 0 0 0.08428 0.16399 -0.3961 0 1.15175 -0.34774 0.89016 -0.46396
LYS_46 -1.75128 0.08591 1.5511 0.01736 0.34256 -0.14996 0.72276 0 0 0 0 0 0.04932 1.12243 -0.23775 0 -0.71458 -0.12577 0.73679 1.64889
ARG_47 -4.56596 0.30475 3.51707 0.0142 0.39078 -0.0557 -0.12889 0 0 0 0 0 0.07183 2.42795 0.11847 0 -0.09474 0.28403 0.61251 2.89631
GLY_48 -3.25138 0.69558 2.27546 7e-05 0 -0.03527 -1.38781 0 0 0 0 0 -0.03887 0 0.11095 0 0.79816 0.41087 0.65096 0.22872
VAL_49 -7.85932 1.40199 2.29875 0.02335 0.07099 -0.48464 -1.55658 0 0 0 0 0 -0.04792 0.45658 0.42231 0 2.64269 0.18333 0.51772 -1.93074
TYR_50 -11.0061 1.42386 5.40491 0.02493 0.25624 -0.30432 -1.13093 0 0 0 0 0 -0.10532 1.91758 0.3128 0.12583 0.58223 -0.11723 0.63886 -1.9767
CYS_51 -6.02572 0.84183 4.08213 0.00431 0.03484 -0.00208 -1.46424 0 0 0 0 0 0.01832 0.68703 0.22694 0 3.25479 -0.29977 0.51869 1.87707
CYS_52 -6.32395 0.48909 4.26868 0.00179 0.00939 -0.28688 -2.12578 0 0 0 0 0 0.02089 0.23185 0.28874 0 3.25479 0.32628 0.40473 0.55961
ARG_53 -9.51614 0.52985 9.55868 0.02494 0.57834 -0.12457 -2.77776 0 0 -0.4008 0 0 0.00706 2.10741 -0.13766 0 -0.09474 0.32094 0.58014 0.65568
GLU_54 -10.0479 1.78148 10.1981 0.00526 0.23179 -0.08733 -1.50415 0 0 -1.13504 0 0 -0.03636 3.48923 -0.3332 0 -2.72453 -0.51894 0.75002 0.06849
HIS_D_55 -8.4756 0.9326 6.36259 0.00727 0.4777 -0.51423 -1.6304 0 0 -0.25955 -0.6817 0 -0.00037 5.19225 -0.09743 0 -0.30065 -0.1334 1.69024 2.56931
GLU_56 -7.12603 1.00122 7.2398 0.00579 0.21683 -0.30727 -1.12801 0 0 0 0 0 0.0264 4.25247 0.03271 0 -2.72453 0.4962 2.08968 4.07523
HIS_57 -9.0468 1.22589 6.52236 0.01727 0.46315 -0.00248 -0.85023 0 0 0 0 0 0.0052 2.36291 -0.38309 0 -0.30065 0.49082 2.12805 2.63241
GLU_58 -8.04517 0.9322 6.89724 0.02719 0.84132 -0.45375 -0.04119 0 0 0 0 0 0.62236 3.44087 -0.04794 0 -2.72453 1.65958 2.05098 5.15917
ILE_59 -7.69764 1.1304 2.32231 0.06981 0.10554 -0.08551 0.5018 0 0 0 0 0 0.09044 3.97641 0.28775 0 2.30374 1.67076 1.48227 6.15809
ALA_60 -5.63046 0.61027 2.48251 0.00171 0 0.14918 -0.4527 0 0 0 0 0 0.36941 0 0.1909 0 1.32468 3.38142 1.50428 3.9312
TRP_61 -11.3806 2.27607 4.72178 0.02513 0.57472 -0.51585 -0.73474 0 0 0 0 0 -0.03037 4.28524 -0.00019 0 2.26099 3.13244 1.75095 6.36556
TYR_62 -11.0284 1.86475 5.02226 0.0292 0.57162 -0.12684 0.4092 0 0 0 0 0 0.01302 4.93085 -0.07012 0.00314 0.58223 -0.29227 1.29563 3.20429
THR_63 -7.31668 1.38182 5.05585 0.01516 0.08106 0.26551 -2.71325 0 0 0 -1.69505 0 0.11557 0.02907 -0.02131 0 1.15175 -0.03824 1.39447 -2.29427
GLU_64 -7.20031 1.32115 7.4507 0.14289 2.0517 -0.72742 -1.87709 0 0 0 0 0 0.43903 5.25941 0.33774 0 -2.72453 1.15271 2.1249 7.75087
ARG_65 -6.06159 0.52283 5.64667 0.01805 0.4599 -0.39751 -1.5811 0 0 -0.30104 0 0 0.29687 2.12089 0.33487 0 -0.09474 1.58402 2.05453 4.60265
SER_66 -3.36136 0.28981 3.99349 0.00148 0.02997 -0.05805 -0.6621 0 0 -0.30423 0 0 0.08211 0.11428 0.07276 0 -0.28969 1.61487 1.57612 3.09948
GLU_67 -1.83361 0.26303 1.75358 0.01043 0.42433 -0.03661 -0.24123 0 0 -0.30423 0 0 -0.09992 3.26917 -0.23684 0 -2.72453 0.79388 0.67091 1.70836
LYS_68 -2.27317 0.56814 2.41548 0.00915 0.14626 0.07244 -0.73355 0 0 -0.15474 0 0 0.28415 0.95436 -0.06453 0 -0.71458 -0.48038 0.54959 0.57863
SER_69 -3.2556 0.54934 2.98642 0.00123 0.06272 -0.14782 -0.44491 0 0 -0.15474 0 0 0.10367 1.33699 0.73421 0 -0.28969 1.51106 1.28135 4.27423
TYR_70 -5.6961 1.10526 2.63414 0.02916 0.30477 -0.30182 0.16549 0 0 0 0 0 0.07271 1.88641 -0.36144 0.01011 0.58223 2.39858 1.41028 4.23979
GLU_71 -3.57906 0.49472 1.62076 0.01018 0.30763 -0.16467 0.55343 0 0 0 0 0 0.03429 2.80851 -0.31525 0 -2.72453 0.27661 0.94717 0.26978
LEU_72 -5.78492 0.81259 3.04607 0.03966 0.08301 -0.33645 -0.89436 0 0 0 0 0 0.12003 2.48664 -0.18134 0 1.66147 -0.52584 0.81947 1.34604
GLN_73 -7.91925 0.72048 7.05719 0.00903 0.45237 -0.25151 -2.52875 0 0 -0.86992 -1.04334 0 0.05145 3.86273 -0.04321 0 -1.45095 0.01665 2.1497 0.21266
THR_74 -5.56824 1.13165 3.74143 0.0116 0.09292 -0.13365 -1.9006 0 0 0 -0.1502 0 0.00125 0.10541 -0.18564 0 1.15175 -0.0265 3.0422 1.31338
PRO_75 -6.16219 1.60296 2.16707 0.00348 0.04709 0.0842 -0.56479 0 0 0 0 0 -0.01125 0.69686 -0.5798 0 -1.64321 -0.09403 1.98139 -2.4722
PHE_76 -5.36113 0.57383 3.55195 0.02466 0.26772 -0.0729 -1.10348 0 0 0 0 0 -0.01545 1.88209 0.01637 0 1.21829 0.04198 1.00264 2.02657
GLU_77 -8.09012 0.80195 7.76565 0.01806 0.4381 -0.04806 -3.04617 0 0 0 -0.65171 0 0.00333 2.57356 0.02383 0 -2.72453 -0.05562 0.56936 -2.42237
ILE_78 -9.20632 2.21492 3.58771 0.04012 0.21592 -0.31665 0.28663 0 0 0 0 0 0.04314 1.25122 0.12863 0 2.30374 -0.07201 0.98909 1.46616
LYS_79 -5.15395 0.69284 4.56294 0.00805 0.239 -0.06081 -0.37124 0 0 0 0 0 0.29011 3.19408 -0.08711 0 -0.71458 -0.28379 1.33675 3.65229
LEU_80 -9.49019 1.60867 2.70255 0.0668 0.19523 -0.18278 -2.00245 0 0 0 0 0 1.66708 1.41526 -0.28065 0 1.66147 -0.27063 1.33915 -1.57049
ALA_81 -5.74446 2.05591 3.64961 0.00357 0 0.07467 -0.87716 0 0 0 0 0 0.28703 0 0.17491 0 1.32468 0.18322 2.23623 3.3682
LYS_82 -8.75986 1.89951 8.00651 0.03592 0.4924 -0.67421 -1.08051 0 0 0 0 0 0.03227 3.73276 0.00723 0 -0.71458 1.73082 2.82084 7.52909
LYS_83 -7.44966 1.18522 5.95259 0.01033 0.1444 -0.42695 -1.96987 0 0 0 0 0 0.18472 1.20454 -0.01123 0 -0.71458 1.41294 2.01557 1.53803
PHE_84 -9.56551 1.07447 3.33411 0.075 0.22996 -0.19974 -0.17461 0 0 0 0 0 -0.01954 2.61724 0.10081 0 1.21829 -0.14007 0.98097 -0.46862
ASP_85 -4.61069 0.29569 5.89457 0.0015 0.54426 0.19887 -3.61468 0 0 0 -0.84029 0 0.04363 2.85051 0.05525 0 -2.14574 -0.29011 0.73949 -0.87774
THR_86 -4.56659 0.34829 4.63318 0.01645 0.06394 0.2548 -2.8589 0 0 0 -0.6817 0 0.04496 0.0082 -0.01268 0 1.15175 -0.14989 0.79679 -0.9514
PHE_87 -7.93343 0.69443 3.58113 0.03082 0.27582 -0.49149 -0.25677 0 0 0 0 0 0.10144 2.77501 0.06091 0 1.21829 0.27488 0.85687 1.18791
ASN_88 -2.9655 0.35228 3.46828 0.00326 0.30557 -0.25372 -1.18819 0 0 -1.3879 0 0 0.06705 3.23025 -0.1074 0 -1.34026 1.37857 1.16919 2.73148
GLY_89 -2.34815 0.31478 2.42351 0.00011 0 0.2951 -1.20612 0 0 -0.74945 0 0 -0.00844 0 1.04982 0 0.79816 1.99201 0.81237 3.3737
GLU_90 -2.24883 0.04259 2.16074 0.01878 0.56726 -0.08911 -0.26621 0 0 -0.63844 0 0 0.00956 3.22756 0.27785 0 -2.72453 1.14646 0.32377 1.80746
CYS_91 -4.99309 0.54901 2.07134 0.00219 0.01191 -0.07463 -0.61456 0 0 0 0 0 0.15737 0.84612 0.135 0 3.25479 0.05747 1.10889 2.51181
PRO_92 -4.33897 1.16924 1.59459 0.00443 0.08041 0.00535 -0.6427 0 0 0 0 0 -0.0034 0.26404 -1.11883 0 -1.64321 -0.55267 1.43947 -3.74223
ASN_93 -1.52538 0.06708 1.05561 0.0075 0.32347 -0.15422 -0.03409 0 0 0 0 0 0.1311 2.20726 -0.58006 0 -1.34026 -0.3179 0.70558 0.54569
PHE_94 -6.42281 1.30296 1.5401 0.02491 0.21602 -0.55949 -0.11364 0 0 0 0 0 0.56754 2.04895 -0.21526 0 1.21829 -0.1679 0.57913 0.01879
VAL_95 -2.20549 0.48503 1.03081 0.02263 0.0439 0.03289 0.74748 0 0 0 0 0 0.17577 0.00298 -0.51337 0 2.64269 -0.01482 1.11886 3.56936
PHE_96 -5.5888 1.35735 1.10254 0.04737 0.18483 0.18308 -0.38262 0 0 0 0 0 1.00635 4.39745 0.52245 0 1.21829 5.31767 1.89605 11.262
PRO_97 -2.32296 0.63408 1.60317 0.01043 0.09373 -0.08422 -0.75528 0 0 0 0 0 0.29179 0.07417 -0.97211 0 -1.64321 5.54252 1.90779 4.3799
LEU_98 -2.20868 0.14994 1.85 0.02136 0.10285 -0.14502 -1.21278 0 0 0 0 0 0.08885 0.06393 0.4218 0 1.66147 1.80924 1.28591 3.88887
ASN_99 -5.21622 0.66173 4.218 0.00752 0.26999 -0.31011 -0.85559 0 0 0 0 0 -0.03803 1.62308 0.27635 0 -1.34026 1.6645 0.77945 1.74041
SER_100 -4.18969 0.2381 3.92082 0.0044 0.03442 -0.40917 -0.32741 0 0 0 -0.1502 0 0.00286 0.52129 0.35543 0 -0.28969 0.69589 0.2919 0.69896
ILE_101 -4.68259 0.41948 3.06519 0.03585 0.07807 -0.06164 -1.02004 0 0 -0.86992 0 0 0.01983 0.23458 -0.45268 0 2.30374 0.22098 0.57991 -0.12925
ILE_102 -6.77241 1.2581 0.86998 0.05776 0.10217 -0.04164 -0.36291 0 0 0 0 0 0.28096 2.9125 -0.43292 0 2.30374 -0.26496 1.02188 0.93225
LYS_103 -4.086 0.87781 1.84878 0.03689 0.33858 -0.31574 -0.30808 0 0 0 0 0 0.02289 2.76938 0.03398 0 -0.71458 -0.08906 0.84146 1.2563
THR_104 -3.29368 0.25093 0.99837 0.00734 0.05403 -0.33168 -0.14568 0 0 0 0 0 -0.02589 0.04866 -0.17947 0 1.15175 -0.02444 0.3508 -1.13896
ILE_105 -4.61494 0.61504 0.09982 0.05751 0.0846 -0.18895 0.06652 0 0 0 0 0 -0.01387 0.86692 -0.69746 0 2.30374 -0.19184 0.26207 -1.35084
GLN_106 -2.56875 0.42221 1.76114 0.00644 0.19706 0.06689 -0.56381 0 0 0 0 0 0.01351 2.81072 0.02371 0 -1.45095 0.05383 1.4863 2.2583
PRO_107 -3.06779 0.39764 1.88079 0.00255 0.0688 -0.276 -0.14627 0 0 0 0 0 -0.04407 0.37966 -1.2006 0 -1.64321 0.12539 2.26152 -1.26159
ARG_108 -1.86708 0.18955 1.59307 0.01159 0.19705 -0.03505 -0.41194 0 0 0 0 0 1.31585 1.63423 0.03066 0 -0.09474 -0.34514 1.6039 3.82195
VAL_109 -2.52447 0.10296 1.39318 0.02229 0.05137 -0.11123 -0.15197 0 0 0 0 0 0.27488 0.59191 0.3805 0 2.64269 -0.25874 2.67473 5.0881
GLU_110 -3.41216 0.26279 2.78799 0.00953 0.27887 -0.2232 -0.50996 0 0 0 0 0 0.08864 2.26393 0.28884 0 -2.72453 2.23834 3.12578 4.47486
LYS_111 -4.03823 0.39268 5.64598 0.01247 0.76971 0.23934 -4.43912 0 0 0 -0.6452 0 -0.00502 2.82949 -0.04029 0 -0.71458 2.42396 1.36628 3.79746
LYS_112 -3.0227 0.1149 3.10532 0.0069 0.11667 -0.26943 -1.21677 0 0 0 0 0 -0.02634 0.85309 -0.05646 0 -0.71458 -0.14249 0.45781 -0.79409
LYS_113 -5.94996 0.48499 5.2337 0.0123 0.20116 -0.29499 -1.36844 0 0 0 0 0 0.02922 1.43024 0.05884 0 -0.71458 -0.29928 0.34197 -0.83483
LEU_114 -4.93771 0.27661 4.43047 0.01968 0.08237 -0.22694 -1.95743 0 0 0 0 0 -0.01259 0.23695 -0.28753 0 1.66147 -0.18173 0.31953 -0.57686
ASP_115 -4.86216 0.2171 6.59124 0.00259 0.25887 0.17554 -5.75599 0 0 0 -0.6452 0 0.09128 1.43434 0.15851 0 -2.14574 -0.2471 0.3485 -4.37821
GLY_116 -3.98287 0.22014 4.31347 0.00014 0 -0.26918 -2.39441 0 0 0 0 0 -0.06449 0 0.29095 0 0.79816 0.36352 0.25816 -0.46641
PHE_117 -6.7588 0.55774 5.03153 0.02079 0.24703 -0.02728 -2.0013 0 0 0 0 0 0.01259 1.38165 -0.4578 0 1.21829 0.49528 0.13238 -0.1479
MET_118 -6.50009 0.29115 5.25582 0.02255 0.01829 -0.37839 -2.31008 0 0 0 0 0 0.05158 1.40967 0.04626 0 1.65735 0.14585 0.14677 -0.14327
GLY_119 -3.91457 0.24437 4.19091 0.00013 0 -0.21317 -1.87595 0 0 0 0 0 -0.07951 0 0.17986 0 0.79816 0.64283 0.09392 0.06697
ARG_120 -9.26307 0.49195 9.02741 0.01137 0.36005 -0.03553 -4.47422 0 0 0 -0.44726 0 0.00518 2.56337 -0.1427 0 -0.09474 0.31059 0.23488 -1.45272
ILE_121 -8.10289 1.15942 3.27804 0.05921 0.12337 -0.16404 -1.77876 0 0 0 0 0 -0.03034 1.32957 -0.38534 0 2.30374 -0.24242 0.4209 -2.02953
ARG_122 -7.01667 0.22286 5.02617 0.00991 0.18651 -0.43562 -1.00298 0 0 0 0 0 0.0262 1.3931 -0.1786 0 -0.09474 -0.28124 0.42012 -1.72498
SER_123 -5.72481 0.41607 5.89659 0.00171 0.06194 -0.4316 0.18643 0 0 0 0 0 -0.01881 0.58713 0.32164 0 -0.28969 0.14327 0.42557 1.57544
VAL_124 -6.77908 0.54979 2.23939 0.03497 0.05753 -0.3934 -0.91962 0 0 0 0 0 -0.01061 -0.01849 -0.23794 0 2.64269 0.31036 0.47325 -2.05116
TYR_125 -7.18024 1.11135 2.53554 0.02745 0.33807 -0.24348 0.20433 0 0 0 0 0 0.6159 2.0722 -0.10282 0.00267 0.58223 0.38966 1.45475 1.80761
PRO_126 -3.59355 0.69191 2.32382 0.00322 0.07004 0.08375 -0.14879 0 0 0 0 0 0.79779 0.10756 -1.18467 0 -1.64321 0.84872 1.71867 0.07526
VAL_127 -2.08776 0.11008 0.91301 0.01472 0.0437 0.07914 -0.31328 0 0 0 0 0 -0.10347 0.07445 0.07804 0 2.64269 0.36061 1.15768 2.96963
ALA_128 -3.19372 0.24964 1.33362 0.00163 0 -0.10991 -0.55061 0 0 0 0 0 0.00765 0 -0.25304 0 1.32468 0.1451 1.39833 0.35336
SER_129 -4.32978 0.731 5.36126 0.00154 0.08414 0.22041 -3.99442 0 0 -0.63677 -0.71186 0 -0.01714 0.36874 -0.17351 0 -0.28969 -0.09187 1.914 -1.56395
PRO_130 -4.47143 0.50179 3.23695 0.00247 0.03755 -0.1462 -0.68005 0 0 0 0 0 -0.10781 0.27544 -0.17578 0 -1.64321 -0.35219 1.92746 -1.595
ASN_131 -3.49588 0.29937 3.47674 0.00601 0.25383 -0.30848 -1.01479 0 0 0 0 0 0.01817 1.0768 0.22974 0 -1.34026 -0.11384 1.06089 0.1483
GLU_132 -5.73319 0.43091 6.04678 0.00498 0.26466 0.07135 -3.89243 0 0 -0.63677 -0.71186 0 -0.03479 4.29514 -0.22888 0 -2.72453 -0.10118 0.46588 -2.48393
CYS_133 -7.39108 0.4594 4.20157 0.00173 0.01035 -0.19646 -1.63417 0 0 0 0 0 -0.03044 0.20908 0.27801 0 3.25479 0.04678 0.30826 -0.48219
ASN_134 -5.5196 0.44318 5.35519 0.00614 0.24882 -0.31707 -2.6237 0 0 0 0 0 0.10634 1.09086 0.5552 0 -1.34026 0.3094 0.26892 -1.41658
GLN_135 -6.8701 0.32786 4.97392 0.00584 0.18293 -0.27364 -2.0388 0 0 0 0 0 0.10359 3.84494 -0.01805 0 -1.45095 0.12059 0.37735 -0.71451
MET_136 -7.061 0.84765 3.7762 0.01742 0.16051 -0.231 -0.06756 0 0 0 0 0 0.15372 2.96654 -0.11513 0 1.65735 -0.21772 0.6789 2.56586
CYS_137 -5.27933 0.6457 2.9379 0.00247 0.01365 -0.03926 -1.12186 0 0 0 0 0 0.29533 0.16774 0.25318 0 3.25479 -0.0196 0.56989 1.68063
LEU_138 -4.88993 0.31273 3.60179 0.02218 0.08295 -0.13716 -2.39848 0 0 0 0 0 0.13852 0.14882 -0.25476 0 1.66147 0.01897 0.58433 -1.10858
SER_139 -6.09435 0.98332 4.95217 0.00241 0.02567 0.04126 -0.33637 0 0 0 0 0 0.76328 0.78734 -0.10004 0 -0.28969 -0.09921 1.4654 2.1012
THR_140 -6.15025 1.08196 4.30795 0.00765 0.08132 0.19456 -2.52255 0 0 -0.93379 -0.7016 0 0.39715 0.06968 0.16597 0 1.15175 0.15031 1.87419 -0.8257
LEU_141 -8.03864 1.8638 1.36981 0.05086 0.12489 -0.26166 0.11785 0 0 0 0 0 0.08599 2.48961 0.0306 0 1.66147 0.12932 2.74071 2.36463
MET_142 -8.16942 1.1231 2.93828 2.25597 0.40101 0.05323 -0.60648 0 0 0 0 0 0.87633 5.79737 0.21495 0 1.65735 0.60051 7.73812 14.8803
LYS_143 -6.10645 1.07352 4.42393 0.01413 0.17461 -0.49049 0.03736 0 0 0 0 0 -0.00582 1.60109 -0.20343 0 -0.71458 0.57814 7.72068 8.10268
CYS_144 -6.3184 0.51874 2.80788 0.00336 0.01463 -0.15061 -0.7646 0 0 0 0 0 -0.00639 1.35495 0.01358 0 3.25479 -0.05809 2.59948 3.26932
ASP_145 -3.64929 0.32563 3.15666 0.00469 0.31269 -0.09632 -0.66652 0 0 -0.42046 -0.35782 0 0.11522 1.85992 -0.03647 0 -2.14574 -0.23658 1.36427 -0.47012
HIS_D_146 -3.17368 0.32387 1.92818 0.00876 0.50267 -0.29179 -0.28805 0 0 0 0 0 0.04495 1.21248 -0.4467 0 -0.30065 -0.37378 0.91964 0.06591
CYS_147 -5.23257 0.68384 2.78484 0.00611 0.01257 -0.22215 -0.57016 0 0 0 0 0 0.06982 0.67694 0.10132 0 3.25479 -0.05903 0.80945 2.31578
GLY_148 -1.46259 0.04747 0.76872 4e-05 0 -0.14606 0.21129 0 0 0 0 0 -0.06788 0 0.34301 0 0.79816 0.16463 0.66156 1.31835
GLU_149 -3.29074 0.25688 2.8938 0.00678 0.26928 -0.20208 -0.05976 0 0 0 0 0 0.07727 2.64259 -0.03261 0 -2.72453 0.22495 0.35794 0.41976
THR_150 -5.77314 0.48159 2.57091 0.00744 0.06404 -0.29344 0.54056 0 0 -0.9534 0 0 0.20275 1.34171 -0.35585 0 1.15175 0.29647 0.61555 -0.10306
SER_151 -3.70648 0.24198 3.14002 0.01228 0.07447 0.06202 -0.21301 0 0 0 -0.61789 0 -0.03879 0.3176 0.01263 0 -0.28969 0.8294 1.37945 1.20401
TRP_152 -9.7103 2.52963 4.75915 0.03025 0.27014 0.18284 0.25168 0 0 -0.01128 0 0 0.01702 3.35746 -0.13017 0 2.26099 1.89522 6.88918 12.5918
GLN_153 -4.41588 0.50139 2.48799 0.00814 0.24486 -0.36329 -0.07755 0 0 0 -0.61789 0 0.1969 3.05214 0.82431 0 -1.45095 2.27346 6.65224 9.31587
THR_154 -4.04796 0.78539 1.76195 0.01402 0.1249 -0.1519 0.03665 0 0 0 0 0 0.20431 0.17125 0.15478 0 1.15175 1.87458 1.466 3.54571
GLY_155 -1.40704 0.54153 2.09723 0.00042 0 -0.10201 -0.49222 0 0 0 0 0 0.98494 0 -1.33084 0 0.79816 1.32238 1.9615 4.37404
ASP_156 -4.05337 0.81549 4.97927 0.00509 0.48765 -0.28401 -2.24273 0 0 -0.88071 0 0 0.0649 2.64616 -0.40456 0 -2.14574 0.43078 2.24237 1.66059
PHE_157 -3.97446 0.39719 1.95956 0.02376 0.39723 -0.03579 -0.02878 0 0 0 0 0 0.03605 3.24282 0.26501 0 1.21829 0.09301 1.77518 5.36907
VAL_158 -3.12625 0.49957 2.0367 0.0986 0.05795 -0.09463 -1.28785 0 0 -0.88071 0 0 0.16837 2.90145 0.13747 0 2.64269 0.30997 1.30406 4.7674
LYS_159 -3.67683 0.9762 3.57753 0.00893 0.13905 -0.28894 -0.77343 0 0 0 0 0 0.22687 1.25202 0.10819 0 -0.71458 0.14438 1.0219 2.0013
ALA_160 -2.95238 0.58234 0.60794 0.00237 0 -0.33313 0.37865 0 0 0 0 0 0.57272 0 -0.07772 0 1.32468 -0.32823 2.09055 1.86779
THR_161 -4.2436 0.54169 3.35714 0.02268 0.06807 -0.15135 -0.21 0 0 0 0 0 0.00923 0.79834 -0.32546 0 1.15175 -0.12857 2.12083 3.01076
CYS_162 -5.18944 0.19454 2.54992 0.0028 0.02859 -0.17511 0.45115 0 0 0 0 0 0.11073 0.70078 0.21327 0 3.25479 0.09095 0.77037 3.00332
GLU_163 -4.9424 0.89591 3.6349 0.00515 0.31829 -0.65466 0.82835 0 0 0 0 0 0.05039 2.95465 0.02521 0 -2.72453 -0.31798 0.57817 0.65144
PHE_164 -2.86121 0.33547 2.26472 0.02126 0.18688 -0.10412 -0.4766 0 0 0 0 0 0.49836 1.35797 -0.47223 0 1.21829 -0.14053 0.78456 2.61282
CYS_165 -3.27443 0.57111 1.96345 0.00338 0.01501 -0.32702 -0.26249 0 0 0 0 0 -0.05482 0.65543 0.0233 0 3.25479 0.42012 1.2625 4.25033
GLY_166 -1.74855 0.55129 1.20318 8e-05 0 -0.16039 0.56002 0 0 0 0 0 0.23587 0 -1.51674 0 0.79816 0.84986 2.49386 3.26663
THR_167 -4.09968 0.65878 1.7511 0.01697 0.071 -0.20407 1.10517 0 0 0 0 0 -1e-05 0.11395 0.93264 0 1.15175 5.44349 3.04451 9.98561
GLU_168 -2.45403 0.04097 2.01037 0.00847 0.36646 -0.16029 0.23793 0 0 0 0 0 0.36618 3.16569 -0.12379 0 -2.72453 5.03585 1.87165 7.64093
ASN_169 -4.74545 0.36305 3.3282 0.00381 0.20581 -0.17267 -1.1306 0 0 -0.42046 -0.35782 0 -0.11295 4.47951 -0.08744 0 -1.34026 1.11156 2.88008 4.00436
LEU_170 -3.3597 0.40925 2.26114 0.09183 0.29887 -0.08326 -0.34777 0 0 0 0 0 0.68624 2.31907 1.07445 0 1.66147 3.15549 4.01549 12.1826
THR_171 -3.86774 0.61783 2.78558 0.00669 0.03897 -0.07323 -0.81448 0 0 -0.87161 0 0 0.005 0.2303 0.19589 0 1.15175 7.0794 3.19962 9.68396
LYS_172 -3.26163 0.44989 2.2459 0.02126 0.35786 -0.11417 -0.84867 0 0 0 0 0 -0.02259 1.33953 -0.05508 0 -0.71458 5.14801 1.79134 6.33708
GLU_173 -5.90628 0.80872 5.50104 0.01034 0.75773 -0.10284 -2.87546 0 0 -0.87161 -0.7016 0 0.1507 3.89455 0.26908 0 -2.72453 0.44312 0.93786 -0.40917
GLY_174 -1.54636 0.61026 1.4519 7e-05 0 0.02397 -0.60537 0 0 0 0 0 0.1123 0 0.99777 0 0.79816 1.22547 1.11814 4.1863
ALA_175 -3.04161 0.55018 1.20539 0.00256 0 0.02756 0.19515 0 0 0 0 0 -0.02429 0 -0.19455 0 1.32468 0.66926 1.12879 1.84311
THR_176 -6.64947 0.96571 4.37122 0.01576 0.06667 0.25613 -0.88696 0 0 -0.94507 0 0 -0.06306 0.12378 0.02763 0 1.15175 0.15048 1.7914 0.37596
THR_177 -2.35149 0.21441 1.71712 0.00839 0.09023 -0.04435 -0.54909 0 0 0 0 0 0.02072 0.0031 -0.42389 0 1.15175 0.41735 1.31158 1.56583
CYS_178 -4.66511 0.68295 1.82018 0.00284 0.01572 -0.0886 -0.6791 0 0 0 0 0 -0.04642 0.22662 0.29239 0 3.25479 -0.12067 0.50527 1.20086
GLY_179 -1.87528 0.11318 1.26851 0.00014 0 -0.29173 0.2955 0 0 0 0 0 -0.02546 0 -0.82827 0 0.79816 0.61125 0.41505 0.48106
TYR_180 -4.15179 0.37595 1.87758 0.02513 0.16123 -0.26863 -0.97301 0 0 0 0 0 0.08237 2.00443 -0.00634 0.0206 0.58223 0.70993 0.71272 1.15241
LEU_181 -6.4177 1.24588 1.07177 0.02165 0.09902 -0.22433 0.0927 0 0 0 0 0 -0.03709 0.41012 -0.11201 0 1.66147 0.79107 2.8359 1.43843
PRO_182 -4.64055 0.81728 2.04552 0.00392 0.08483 -0.10071 -1.46247 0 0 0 0 0 -0.00521 1.96233 -0.95977 0 -1.64321 0.42445 4.0624 0.58879
GLN_183 -2.21649 0.31184 2.09412 0.00714 0.17697 -0.45918 0.05544 0 0 0 0 0 -0.09546 2.44767 0.10332 0 -1.45095 -0.31067 2.57254 3.2363
ASN_184 -2.20374 0.1912 1.79809 0.0086 0.3319 -0.34399 0.33823 0 0 0 0 0 -0.01842 1.7898 -0.77086 0 -1.34026 -0.16342 1.38674 1.00385
ALA_185 -3.55487 0.56655 1.18745 0.00158 0 0.01826 -0.13612 0 0 0 0 0 -0.04234 0 0.13335 0 1.32468 -0.2012 0.92056 0.2179
VAL_186 -3.99338 0.27734 1.41481 0.03659 0.05953 -0.38087 0.12947 0 0 0 0 0 0.12084 0.12315 0.90947 0 2.64269 5.01279 0.65058 7.00301
VAL_187 -5.61468 0.52907 0.13272 0.01601 0.04006 -0.21957 -0.13616 0 0 0 0 0 -0.04668 0.07914 -0.19204 0 2.64269 4.71785 0.55203 2.50042
LYS_188 -4.10125 0.49805 1.33528 0.01127 0.15967 -0.27372 0.41749 0 0 0 0 0 0.00924 1.01988 0.13648 0 -0.71458 -0.31003 0.42767 -1.38457
ILE_189 -4.92038 1.02028 0.91255 0.03587 0.13171 -0.04929 1.08726 0 0 0 0 0 0.02986 1.56617 0.11827 0 2.30374 0.52281 0.77396 3.5328
TYR_190 -5.1808 0.92078 2.39293 0.02358 0.28962 -0.21745 0.49902 0 0 -0.18798 0 0 0.03856 2.15472 0.04103 0.00738 0.58223 2.73866 1.05253 5.15482
CYS_191 -7.9013 1.76264 4.1267 0.01378 0.06037 -0.03558 -2.03942 0 0 -0.9534 0 0 -0.00765 0.88107 0.44512 0 3.25479 2.62748 2.382 4.61663
PRO_192 -4.91259 0.61143 2.34326 0.00226 0.03324 -0.04418 -1.10603 0 0 0 0 0 -0.08362 0.05701 -0.11854 0 -1.64321 0.51888 2.60286 -1.73921
ALA_193 -4.59965 0.49033 3.00993 0.00149 0 0.03122 -1.83357 0 0 0 0 0 0.00962 0 -0.25166 0 1.32468 -0.18251 0.91687 -1.08325
CYS_194 -7.18762 0.83816 4.96924 0.0022 0.04027 -0.18544 -2.28734 0 0 0 0 0 -0.01847 0.96095 0.28163 0 3.25479 0.07192 0.58787 1.32815
HIS_195 -10.3202 2.07042 6.75667 0.00547 0.44132 -0.55007 -2.40135 0 0 -0.18798 0 0 0.01849 2.47555 -0.03499 0 -0.30065 0.28265 0.77261 -0.97206
ASN_196 -4.20086 0.21461 4.14699 0.00442 0.666 -0.43198 -0.71938 0 0 0 0 0 -0.03042 2.54424 0.11352 0 -1.34026 -0.08707 0.4941 1.37392
SER_197 -3.37853 0.16224 4.06754 0.00143 0.02355 -0.23713 -1.437 0 0 0 0 0 -0.02819 0.43197 0.34418 0 -0.28969 0.17609 0.28967 0.12612
GLU_198 -4.51913 0.17727 4.15215 0.00573 0.7062 -0.1554 -1.7222 0 0 0 0 0 0.2278 2.72146 -0.2648 0 -2.72453 0.10849 0.23101 -1.05594
VAL_199 -6.13291 0.85177 2.30668 0.01631 0.0516 -0.14413 -0.04894 0 0 0 0 0 0.12911 0.03974 -0.08933 0 2.64269 -0.07136 0.77377 0.325
GLY_200 -3.34233 0.57528 3.47897 0.00021 0 0.02956 -1.41356 0 0 0 0 0 -0.06094 0 -0.47338 0 0.79816 -0.22994 1.31594 0.67798
PRO_201 -2.59879 0.32991 1.59369 0.00255 0.04249 -0.14 0.74186 0 0 0 0 0 -0.00517 0.77048 -0.26768 0 -1.64321 -0.47266 0.9265 -0.72004
GLU_202 -2.3644 0.24709 1.76844 0.00788 0.33963 -0.29569 0.23544 0 0 0 0 0 -0.02577 2.37527 -0.07241 0 -2.72453 -0.4471 0.41811 -0.53803
HIS_203 -4.88034 0.65852 3.06833 0.0045 0.42239 -0.36211 -0.82862 0 0 0 0 0 -0.05415 1.10608 -0.47164 0 -0.30065 -0.1117 0.43904 -1.31034
SER_204 -5.41022 0.71396 5.15677 0.00192 0.05121 -0.20071 -2.33871 0 0 0 0 0 0.38357 0.35446 0.07669 0 -0.28969 0.03219 0.78249 -0.68605
LEU_205 -7.00104 1.19873 1.6355 0.03315 0.09228 -0.28684 0.66682 0 0 0 0 0 -0.05283 0.40018 -0.27833 0 1.66147 -0.28186 0.89724 -1.31552
ALA_206 -3.3102 0.5212 2.76366 0.00147 0 -0.27957 -0.43483 0 0 0 0 0 -0.03183 0 -0.07113 0 1.32468 -0.4039 0.56437 0.64393
GLU_207 -3.45002 0.17046 3.56751 0.00489 0.65062 -0.17881 -0.89708 0 0 -0.61146 0 0 -0.02341 2.81385 -0.1292 0 -2.72453 -0.11774 0.26322 -0.66169
TYR_208 -6.9103 0.3937 4.58282 0.02496 0.11065 -0.0875 -0.88908 0 0 0 -0.8681 0 0.2001 1.5533 0.07513 0.01413 0.58223 -0.1626 0.53786 -0.8427
HIS_D_209 -4.08808 0.3674 2.23685 0.00624 1.025 -0.0213 -0.95243 0 0 -0.61146 0 0 0.1054 2.58498 -0.34754 0 -0.30065 -0.32539 0.75439 0.43341
ASN_210 -5.18037 0.4868 4.34696 0.00587 0.36461 -0.07131 -1.61988 0 0 -0.9361 -0.8681 0 0.00808 2.94836 0.14351 0 -1.34026 -0.07463 0.80779 -0.97868
GLU_211 -1.66375 0.2486 1.79445 0.00421 0.23506 -0.19525 0.39753 0 0 0 0 0 -0.03242 2.81084 -0.28761 0 -2.72453 -0.33038 0.58677 0.84351
SER_212 -1.84263 0.20003 1.78984 0.00143 0.07521 -0.10952 -0.33175 0 0 -0.9361 0 0 -0.04347 1.56143 0.18664 0 -0.28969 -0.42912 0.44129 0.27362
GLY_213 -1.54391 0.21185 1.58031 9e-05 0 -0.17594 -0.41531 0 0 0 0 0 0.04351 0 -1.34849 0 0.79816 1.22084 0.34886 0.71997
LEU_214 -4.83028 0.63047 1.78808 0.05353 0.25645 -0.24824 -0.5686 0 0 0 0 0 0.00652 0.52886 0.79321 0 1.66147 1.93752 0.2642 2.27318
LYS_215 -5.24739 0.36202 4.4759 0.01721 0.26639 -0.65602 -2.10193 0 0 0 0 0 -0.01711 2.46832 0.3444 0 -0.71458 0.71532 0.44118 0.35372
THR_216 -4.93199 0.67591 2.55222 0.0073 0.07057 -0.3095 -0.13491 0 0 0 0 0 0.83832 1.77975 -0.12987 0 1.15175 0.15757 0.88045 2.60758
ILE_217 -6.374 0.82431 1.2656 0.05463 0.1734 -0.1285 -1.09439 0 0 0 0 0 0.04383 0.05289 0.26821 0 2.30374 0.54754 1.42186 -0.64089
LEU_218 -8.36963 2.02404 2.96479 0.02183 0.06219 0.17263 -0.78339 0 0 0 0 0 0.12292 0.31639 -0.02473 0 1.66147 0.4051 1.54368 0.1173
ARG_219 -8.5858 0.68209 7.09672 0.01952 0.39529 -0.56346 -1.0132 0 0 0 0 0 0.00488 2.54431 -0.06443 0 -0.09474 -0.06853 0.97394 1.32658
LYS_220 -2.72555 0.28775 2.49207 0.01005 0.25984 -0.45178 -0.36199 0 0 0 0 0 0.0131 2.49261 0.09695 0 -0.71458 -0.15355 0.43139 1.67632
GLY_221 -2.29418 0.07215 1.62002 5e-05 0 -0.0857 0.51268 0 0 0 0 0 -0.13534 0 -1.48401 0 0.79816 -0.55424 0.3031 -1.24731
GLY_222 -3.46352 0.43993 2.67389 6e-05 0 -0.12559 -0.90486 0 0 0 0 0 0.00986 0 -1.46448 0 0.79816 -0.79047 0.18968 -2.63734
ARG_223 -6.2032 0.92731 5.55162 0.01657 0.28949 -0.37123 0.09838 0 0 0 0 0 -0.01118 2.9527 -0.15846 0 -0.09474 -0.56034 0.66933 3.10625
THR_224 -6.72097 1.20021 3.88596 0.00959 0.05438 -0.03139 0.75942 0 0 0 0 0 0.20737 0.37907 0.11288 0 1.15175 4.84006 1.0289 6.87722
ILE_225 -7.69609 0.78851 4.17063 0.03662 0.08328 -0.48692 -1.41014 0 0 -0.50042 0 0 0.132 0.19842 -0.03593 0 2.30374 5.23366 0.97209 3.78946
ALA_226 -5.08846 1.22324 1.29237 0.00808 0 -0.29245 0.47257 0 0 0 0 0 0.08205 0 0.16607 0 1.32468 0.87731 1.54177 1.60724
PHE_227 -8.61137 1.7802 3.37439 0.04029 0.11295 0.36902 -1.84247 0 0 -0.90941 0 0 -0.00623 2.70106 0.08496 0 1.21829 2.64695 2.29809 3.25672
GLY_228 -3.19879 0.57794 1.90341 3e-05 0 -0.10474 -0.00556 0 0 0 0 0 0.25677 0 -1.22734 0 0.79816 2.35671 1.44796 2.80453
GLY_229 -3.98447 0.47358 2.1582 7e-05 0 -0.19144 -0.31488 0 0 0 0 0 0.1135 0 0.55725 0 0.79816 1.18218 0.5383 1.33045
CYS_230 -8.28557 3.07441 2.82965 0.01075 0.03778 -0.05046 -1.98341 0 0 0 0 0 0.20403 1.47127 0.0986 0 3.25479 0.92115 1.80906 3.39206
VAL_231 -8.65707 2.2946 1.31715 0.09399 0.08401 -0.30867 0.56341 0 0 0 0 0 0.06266 2.17826 -0.74435 0 2.64269 -0.07883 2.26623 1.71409
PHE_232 -10.7129 2.33717 1.35955 0.03896 0.03664 -0.26104 0.42902 0 0 0 0 0 -0.05375 6.06435 -0.14263 0 1.21829 -0.06661 1.94882 2.19591
SER_233 -4.73252 0.33067 3.93157 0.00092 0.0236 0.14874 -2.88859 0 0 0 -0.63983 0 0.02636 0.68831 0.51301 0 -0.28969 0.19927 1.60334 -1.08484
TYR_234 -8.22713 0.80851 2.07235 0.02365 0.19711 -0.16541 0.09094 0 0 0 0 0 -0.00446 1.69064 -0.31295 0.08163 0.58223 0.07555 0.94882 -2.13852
VAL_235 -5.54018 0.82634 0.20713 0.02072 0.06606 -0.10021 0.00185 0 0 0 0 0 -0.02414 0.51772 -0.05216 0 2.64269 -0.03281 0.82521 -0.64179
GLY_236 -4.30038 0.89017 3.05486 7e-05 0 0.25107 -1.51849 0 0 0 0 0 -0.14166 0 0.34701 0 0.79816 0.31248 1.11269 0.80599
CYS_237 -5.43055 0.42307 3.47034 0.0079 0.05252 -0.1069 -0.76899 0 0 0 0 0 0.10245 0.50044 0.05902 0 3.25479 0.68507 1.38579 3.63495
HIS_238 -7.70514 0.79986 5.19971 0.00834 0.69257 -0.72104 -1.17818 0 0 -0.57348 0 0 -0.04787 2.88707 -0.00773 0 -0.30065 0.22582 1.03129 0.31056
ASN_239 -3.42935 0.33576 2.26411 0.00673 0.29829 -0.47838 0.02365 0 0 0 0 0 0.01132 1.62858 -0.07688 0 -1.34026 -0.32674 0.51367 -0.56949
LYS_240 -3.12833 0.42587 2.95963 0.0142 0.59973 0.0308 -0.00171 0 0 0 0 0 0.04877 2.48491 -0.19991 0 -0.71458 -0.15098 0.33321 2.70161
CYS_241 -3.69013 0.38453 2.18005 0.00272 0.02577 -0.03232 -0.68351 0 0 0 0 0 -0.01038 1.04617 1.16825 0 3.25479 5.01512 0.51546 9.17652
ALA_242 -4.0214 0.99896 -0.16846 0.00158 0 -0.0674 -0.84755 0 0 0 0 0 0.43165 0 0.3046 0 1.32468 5.21607 0.54134 3.71407
TYR_243 -8.01652 0.86696 1.86499 0.03622 0.32778 -0.084 -0.90568 0 0 0 0 0 0.25358 1.984 -0.16971 6e-05 0.58223 0.10467 1.726 -1.42942
TRP_244 -11.3113 3.80867 0.06618 1.33293 1.02819 -0.19757 0.48731 0 0 0 0 0 -0.03425 10.217 -0.13121 0 2.26099 0.95859 3.66021 12.1457
VAL_245 -8.11173 2.62141 1.78145 0.01473 0.03253 -0.00069 -1.80264 0 0 0 0 0 1.54383 1.46195 -0.148 0 2.64269 6.23811 4.67773 10.9514
PRO_246 -7.00987 1.7645 1.50195 0.00245 0.03257 -0.22343 0.08122 0 0 0 0 0 -0.02378 0.23461 -0.60282 0 -1.64321 6.09485 3.6332 3.84223
ARG_247 -8.34506 1.66042 6.54869 0.07543 0.78596 -1.16344 -0.04418 0 0 0 0 0 -0.01118 3.62013 -0.10191 0 -0.09474 0.91792 1.80225 5.65028
ALA_248 -4.96247 0.21663 2.5518 0.00106 0 0.0872 -0.93476 0 0 0 0 0 -0.03459 0 -0.16266 0 1.32468 -0.26294 1.13947 -1.03657
SER_249 -5.38522 0.7978 4.31359 0.00284 0.07493 -0.21336 -1.229 0 0 0 0 0 -0.00356 0.54742 0.34497 0 -0.28969 -0.07738 0.91457 -0.20207
ALA_250 -3.61773 0.55252 3.1485 0.00175 0 -0.3137 -0.05673 0 0 -0.42964 0 0 -0.04549 0 0.02273 0 1.32468 -0.19778 0.70674 1.09586
ASN_251 -3.29356 0.50399 3.31426 0.0083 0.32136 -0.31374 -1.54684 0 0 0 0 0 0.02026 1.58103 -1.01962 0 -1.34026 -0.80292 0.4722 -2.09554
ILE_252 -6.82251 1.22446 3.58683 0.03141 0.12776 -0.02925 -1.03115 0 0 0 0 0 -0.11641 0.70757 0.33851 0 2.30374 -0.51407 0.44351 0.2504
GLY_253 -1.5541 0.38995 1.39317 8e-05 0 -0.14874 0.04874 0 0 0 0 0 -0.09109 0 0.39274 0 0.79816 0.0744 0.31044 1.61375
CYS_254 -3.20013 0.3619 3.30369 0.00262 0.01111 -0.28289 -1.38073 0 0 0 0 0 -0.00976 0.06223 0.02481 0 3.25479 0.62011 0.12773 2.89551
ASN_255 -6.53403 0.30482 5.85071 0.01884 0.32084 -0.24223 -1.73604 0 0 -0.42964 0 0 0.16133 1.28421 0.13181 0 -1.34026 0.45336 0.45752 -1.29877
HIS_D_256 -5.79639 0.75042 3.69714 0.04434 0.64531 -0.10334 -1.76909 0 0 0 0 0 -0.01895 3.16792 -0.14984 0 -0.30065 0.00854 0.62795 0.80336
THR_257 -3.54061 0.23108 3.6745 0.01505 0.06291 -0.30157 -2.17739 0 0 0 0 0 -0.01716 0.01329 0.03381 0 1.15175 0.07611 0.33914 -0.43909
GLY_258 -3.45384 0.21844 3.09094 0.0001 0 -0.36089 -1.20081 0 0 0 0 0 -0.11321 0 0.39132 0 0.79816 0.12353 0.46223 -0.04402
VAL_259 -7.5726 1.59731 2.56446 0.02345 0.0453 -0.20215 -2.03942 0 0 0 0 0 0.171 0.04802 0.33863 0 2.64269 0.08136 0.784 -1.51796
VAL_260 -4.85825 0.23475 2.76132 0.01735 0.05154 -0.16856 0.24648 0 0 0 0 0 -0.00251 0.0007 -0.42064 0 2.64269 0.08134 0.70003 1.28624
GLY_261 -1.84488 0.04792 1.99246 0.00014 0 -0.00428 -0.4972 0 0 0 0 0 0.06728 0 0.55158 0 0.79816 0.36725 0.36585 1.84428
GLU_262 -4.08195 0.7743 4.5218 0.00781 0.56966 -0.11832 -1.03854 0 0 0 0 0 0.09434 4.404 0.25964 0 -2.72453 0.34639 0.29854 3.31314
GLY_263 -1.59935 0.26941 1.85554 6e-05 0 -0.29702 -0.00553 0 0 0 0 0 -0.04306 0 0.11997 0 0.79816 0.674 0.53607 2.30824
SER_264 -4.55774 0.92568 4.80817 0.00263 0.02926 0.24061 -1.6435 0 0 -1.40983 0 0 0.00611 1.32137 -0.30842 0 -0.28969 0.31508 0.78044 0.22017
GLU_265 -3.5259 0.39339 3.50968 0.00826 0.4064 -0.0409 -1.87603 0 0 0 0 0 1.09457 2.42825 -0.25876 0 -2.72453 0.62965 1.65923 1.70331
GLY_266 -3.59201 0.76596 2.18473 0.00023 0 0.12153 -0.37799 0 0 0 0 0 1.66275 0 0.70456 0 0.79816 1.28468 3.34268 6.89528
LEU_267 -4.26663 0.84539 1.52246 0.27209 0.31172 0.0323 0.23755 0 0 0 0 0 0.49652 1.13463 -0.08475 0 1.66147 0.49892 5.65916 8.32084
ASN_268 -6.83605 1.34527 6.07556 0.00639 0.56271 -0.05614 -1.78117 0 0 0 0 0 0.06064 2.43246 -0.67442 0 -1.34026 2.19213 4.39601 6.38313
ASP_269 -3.39894 0.46617 3.62861 0.00345 0.27803 -0.07112 -1.12234 0 0 0 0 0 0.00089 1.75856 -0.06745 0 -2.14574 3.74962 2.04331 5.12303
ASN_270 -4.49384 0.488 3.97434 0.00584 0.26291 -0.29635 -0.67734 0 0 0 0 0 -0.06795 2.76437 0.19121 0 -1.34026 1.6948 2.17085 4.67656
LEU_271 -9.16579 1.04034 3.53471 0.01622 0.06665 -0.25868 -2.51485 0 0 0 0 0 0.14078 0.28234 -0.28298 0 1.66147 -0.11118 1.42656 -4.16442
LEU_272 -7.71325 1.06721 4.39094 0.02479 0.23522 -0.39892 -1.69919 0 0 0 0 0 -0.00972 0.51593 -0.19825 0 1.66147 -0.07835 0.96617 -1.23594
GLU_273 -5.12841 0.26755 4.6752 0.00483 0.21431 -0.27303 -1.9571 0 0 0 0 0 -0.03347 2.83084 -0.27106 0 -2.72453 -0.27172 0.88567 -1.78092
ILE_274 -8.08803 1.27521 3.08135 0.06021 0.11896 -0.3099 -1.62942 0 0 0 0 0 -0.03514 1.13391 -0.36779 0 2.30374 -0.31075 0.73457 -2.03308
LEU_275 -8.384 0.91932 3.28201 0.02622 0.18529 -0.14159 -1.9635 0 0 0 0 0 0.05104 0.67673 -0.22011 0 1.66147 -0.11296 0.52662 -3.49346
GLN_276 -5.52497 0.3348 4.46798 0.00731 0.19298 -0.54905 -0.81313 0 0 0 0 0 0.08546 2.20359 -0.22741 0 -1.45095 -0.25167 0.26611 -1.25894
LYS_277 -4.68661 0.31021 3.75697 0.00902 0.18511 -0.20036 -0.79499 0 0 0 0 0 -0.00818 1.92401 -0.08828 0 -0.71458 -0.3239 0.237 -0.39457
GLU_278 -6.65689 0.54488 5.46098 0.00654 0.74209 -0.29574 -2.66561 0 0 0 0 0 0.00138 3.12707 -0.01049 0 -2.72453 -0.03898 0.36491 -2.14439
LYS_279 -4.84903 0.27866 4.27547 0.08538 0.67277 0.0706 -1.79824 0 0 0 -0.71053 0 0.02076 4.15076 0.18696 0 -0.71458 0.4045 0.567 2.64049
VAL_280 -4.55205 0.50198 1.99808 0.0399 0.07462 -0.25193 -0.47987 0 0 0 0 0 -0.05266 1.89672 -0.79249 0 2.64269 0.09864 0.4749 1.59853
ASN_281 -2.37411 0.15128 2.11987 0.0048 0.27719 -0.14038 -0.73533 0 0 0 -0.71053 0 -0.02103 2.78216 -0.55469 0 -1.34026 -0.23066 0.37298 -0.39871
ILE_282 -7.06543 0.94412 2.11358 0.10778 0.08429 -0.53301 -0.06325 0 0 0 0 0 -0.05523 0.865 -0.56531 0 2.30374 -0.19272 0.66161 -1.39482
ASN_283 -2.2181 0.18589 1.38619 0.00402 0.25898 -0.35575 0.14799 0 0 0 0 0 -0.04699 2.02395 0.03592 0 -1.34026 -0.0149 0.5406 0.60755
ILE_284 -5.2295 0.86401 0.05053 0.03826 0.07876 -0.11092 -0.08987 0 0 0 0 0 -0.06912 0.90914 -0.49491 0 2.30374 -0.02569 0.40294 -1.37263
VAL_285 -4.5154 0.52808 1.44649 0.02181 0.05058 -0.03115 -0.32621 0 0 0 0 0 0.01405 0.00402 -0.45568 0 2.64269 -0.21258 0.41404 -0.41926
GLY_286 -2.15545 0.40928 1.14895 8e-05 0 -0.17933 0.53597 0 0 0 0 0 0.00368 0 0.28957 0 0.79816 0.06497 0.19996 1.11583
ASP_287 -2.41379 0.30387 1.91005 0.00395 0.3197 -0.24674 -0.2512 0 0 0 0 0 0.11206 1.65565 -0.20962 0 -2.14574 -0.10167 0.20699 -0.85649
PHE_288 -7.29999 0.87049 1.25893 0.07893 0.2228 -0.12783 -0.01284 0 0 0 0 0 0.26061 3.67835 -0.09722 0 1.21829 -0.33431 0.43392 0.15013
LYS_289 -2.89764 0.42734 2.33514 0.0113 0.17161 -0.12461 0.5342 0 0 0 0 0 0.13952 0.90715 -0.08647 0 -0.71458 -0.35747 0.72669 1.07218
LEU_290 -6.32314 1.43677 0.17598 0.04018 0.2571 -0.18814 0.02826 0 0 0 0 0 0.02269 2.94433 0.58575 0 1.66147 -0.03497 0.95445 1.56072
ASN_291 -5.59597 1.05213 3.50258 0.00542 0.21899 -0.13972 0.5333 0 0 0 0 0 0.07665 3.24222 0.00258 0 -1.34026 1.18781 0.97946 3.72522
GLU_292 -6.50737 1.26575 4.4251 0.0155 0.37857 -0.076 0.75563 0 0 0 0 0 0.17289 2.42921 0.23808 0 -2.72453 1.16033 2.03583 3.56899
GLU_293 -6.12867 0.46721 3.36135 0.02246 1.63994 -0.43372 0.26506 0 0 0 0 0 0.18002 6.95748 0.21245 0 -2.72453 0.30729 3.08609 7.21243
ILE_294 -8.72243 1.93896 2.06351 0.1036 0.05574 -0.42884 -0.20007 0 0 0 0 0 0.0553 0.3557 -0.43243 0 2.30374 0.2751 3.97069 1.33859
ALA_295 -4.95636 0.46231 1.66339 0.00155 0 -0.1901 -0.25197 0 0 0 0 0 -0.04829 0 -0.34366 0 1.32468 -0.09681 2.76794 0.33268
ILE_296 -6.42014 0.36261 3.6724 0.03627 0.11368 -0.20937 -0.96035 0 0 0 0 0 -0.03709 1.06128 -0.40949 0 2.30374 -0.25902 0.52775 -0.21774
ILE_297 -7.35344 0.5419 4.34418 0.08144 0.12078 -0.50616 -1.08031 0 0 0 0 0 -0.0515 1.31943 -0.4739 0 2.30374 -0.00091 0.63998 -0.11476
LEU_298 -9.3057 1.53314 2.31958 0.03064 0.08516 -0.18289 -0.28586 0 0 0 0 0 0.0591 0.59751 -0.26736 0 1.66147 -0.12618 1.15986 -2.72152
ALA_299 -4.99367 0.51678 3.30209 0.00131 0 -0.13434 -0.08872 0 0 0 0 0 -0.0252 0 -0.15471 0 1.32468 -0.33026 0.89593 0.3139
SER_300 -4.13018 0.23093 4.30067 0.0016 0.02382 -0.17674 -1.68651 0 0 0 0 0 -0.03152 0.39751 0.31437 0 -0.28969 -0.15351 0.22778 -0.97149
PHE_301 -5.59646 0.61264 2.66758 0.05127 0.22122 -0.27009 0.14868 0 0 0 0 0 0.36269 3.35841 -0.01911 0 1.21829 -0.17866 0.26978 2.84623
SER_302 -1.33022 0.06699 1.08797 0.00208 0.05259 -0.05934 0.57941 0 0 0 0 0 -0.0233 0.33042 -0.10467 0 -0.28969 -0.35196 1.37582 1.33611
ALA_303 -1.87385 0.30267 0.37794 0.00149 0 -0.12205 0.65383 0 0 0 0 0 0.06671 0 0.22902 0 1.32468 0.69947 1.80076 3.46068
SER_304 -4.3457 0.50538 3.67951 0.00176 0.08656 -0.24724 -1.56002 0 0 -0.95082 0 0 0.05295 0.43203 -0.30101 0 -0.28969 1.18708 1.31075 -0.43847
THR_305 -5.95725 0.7646 3.58021 0.017 0.06651 -0.20864 -2.04262 0 0 -0.36232 0 0 -0.01402 0.01471 -0.0119 0 1.15175 0.38276 1.05958 -1.55961
SER_306 -3.298 0.23934 3.36179 0.00133 0.02337 -0.30737 -0.88037 0 0 0 0 0 0.002 0.42087 0.30279 0 -0.28969 0.0321 0.46365 0.07181
ALA_307 -4.40726 0.23747 3.49516 0.00133 0 -0.12129 -2.27069 0 0 -0.95082 0 0 -0.04542 0 -0.28866 0 1.32468 -0.22956 0.18581 -3.06925
PHE_308 -11.543 1.66472 3.98044 0.20595 0.323 -0.31456 -1.40168 0 0 0 0 0 0.00603 2.95504 -0.03924 0 1.21829 -0.28875 0.7393 -2.49442
VAL_309 -6.18514 0.52374 3.24923 0.02091 0.05212 -0.24331 -1.73175 0 0 0 0 0 -0.05174 -0.01631 -0.33493 0 2.64269 -0.09177 1.01836 -1.14787
GLU_310 -4.93398 0.25858 5.8466 0.00492 0.65274 -0.15747 -3.66129 0 0 0 -0.51593 0 -0.03215 2.91323 -0.32161 0 -2.72453 -0.32107 0.50658 -2.48538
THR_311 -4.48296 0.26482 3.82293 0.01156 0.06106 -0.16478 -2.57879 0 0 0 0 0 -0.00691 0.00802 -0.00825 0 1.15175 -0.18893 0.29055 -1.81994
VAL_312 -6.83621 1.03603 1.5897 0.02357 0.04042 -0.1293 -0.99901 0 0 0 0 0 0.03792 0.29281 0.39264 0 2.64269 0.00584 0.55433 -1.34858
LYS_313 -6.37873 0.90031 5.64608 0.01192 0.21094 -0.05364 -3.11767 0 0 0 -0.51593 0 -0.06597 2.3946 -0.02649 0 -0.71458 -0.33137 0.89052 -1.15002
GLY_314 -3.07813 0.4894 2.22577 5e-05 0 -0.27898 -0.79166 0 0 0 0 0 -0.11056 0 0.35231 0 0.79816 -0.27085 0.55287 -0.11162
LEU_315 -6.01122 0.87796 2.20212 0.03731 0.07808 -0.34743 -0.29981 0 0 0 0 0 -0.01466 3.46297 -0.24724 0 1.66147 -0.09423 0.34756 1.65287
ASP_316 -4.95955 0.36278 4.60282 0.00233 0.39072 -0.03521 -3.14193 0 0 -0.72243 0 0 -0.025 2.93273 0.07887 0 -2.14574 -0.29039 0.46819 -2.48181
TYR_317 -7.22573 0.43645 4.30046 0.02126 0.25104 0.00519 -0.84305 0 0 0 0 0 -0.00598 1.3796 -0.34366 0.00785 0.58223 -0.18881 0.40005 -1.2231
LYS_318 -4.44638 0.38569 4.54977 0.01181 0.23594 -0.13337 -2.24022 0 0 -0.72243 0 0 -0.03942 1.16993 -0.01244 0 -0.71458 -0.16076 0.33799 -1.77848
ALA_319 -4.49149 0.23313 3.48575 0.00135 0 -0.0897 -1.27936 0 0 0 0 0 0.02828 0 -0.23573 0 1.32468 -0.37936 0.30131 -1.10112
PHE_320 -9.32068 1.47693 3.07464 0.05691 0.21783 -0.19437 -1.85983 0 0 0 0 0 0.03503 2.8566 0.06367 0 1.21829 -0.26343 0.45751 -2.1809
LYS_321 -5.48443 0.28402 4.96081 0.00963 0.22387 -0.32734 -1.51805 0 0 0 0 0 0.02376 1.36071 -0.02411 0 -0.71458 -0.30394 0.48181 -1.02783
GLN_322 -5.20396 0.23766 5.22384 0.0073 0.18064 -0.37518 -2.18043 0 0 0 0 0 0.18128 2.30809 -0.12218 0 -1.45095 -0.34765 0.30375 -1.23781
ILE_323 -7.5224 0.62415 4.94248 0.02686 0.07052 -0.02165 -2.12899 0 0 0 0 0 -0.01059 0.11393 -0.35154 0 2.30374 -0.07347 0.50801 -1.51895
VAL_324 -6.82638 1.28835 3.81016 0.04019 0.0569 -0.08246 -1.65803 0 0 0 0 0 0.00453 0.0169 -0.20554 0 2.64269 0.06104 0.86043 0.00879
GLU_325 -3.2827 0.23267 3.33381 0.00452 0.22498 -0.3376 -1.10241 0 0 0 0 0 -0.04189 2.66235 -0.25619 0 -2.72453 -0.25023 0.82001 -0.7172
SER_326 -3.29838 0.15233 3.92935 0.00255 0.05962 -0.07912 -1.52186 0 0 0 0 0 -0.04878 0.32473 -0.19113 0 -0.28969 -0.5673 0.62608 -0.9016
CYS_327 -4.94627 0.64928 3.12433 0.00295 0.01432 -0.18813 -2.09726 0 0 0 0 0 0.33309 0.28771 0.13627 0 3.25479 -0.48883 0.55329 0.63554
GLY_328 -1.45825 0.0442 1.71651 0.00015 0 -0.2739 -0.40601 0 0 0 0 0 0.70917 0 -0.8095 0 0.79816 0.89906 0.86463 2.08423
ASN_329 -1.69977 0.11439 1.56567 0.01091 0.32961 -0.15042 -1.10143 0 0 0 0 0 -0.04555 1.62681 -0.46069 0 -1.34026 0.73776 1.30293 0.88995
PHE_330 -4.67392 0.47702 1.86589 0.02698 0.26316 -0.32536 0.77486 0 0 0 0 0 0.06269 1.59945 -0.25485 0 1.21829 -0.49164 1.06386 1.60642
LYS_331 -2.33152 0.1684 1.77695 0.00837 0.14179 -0.32956 -0.77494 0 0 0 0 0 0.08013 1.13285 0.00379 0 -0.71458 -0.22033 0.55285 -0.50579
VAL_332 -3.62349 0.51638 1.00217 0.05348 0.06792 0.0399 -0.61391 0 0 0 0 0 -0.03468 1.44567 -0.6976 0 2.64269 -0.20024 0.46758 1.06586
THR_333 -4.19819 0.37036 2.4483 0.00939 0.05889 -0.26421 -0.85998 0 0 0 0 0 -0.03331 0.09855 -0.01238 0 1.15175 -0.01062 0.43479 -0.80667
LYS_334 -3.32614 0.51149 2.35225 0.01006 0.14222 -0.08751 -0.30685 0 0 0 0 0 0.09919 0.92319 -0.05751 0 -0.71458 -0.11976 0.40628 -0.16767
GLY_335 -3.19591 0.32891 2.89157 0.00012 0 -0.17207 -0.32822 0 0 0 0 0 -0.03834 0 0.34237 0 0.79816 0.19916 0.33422 1.15997
LYS_336 -5.55128 0.5557 4.20742 0.00836 0.12981 -0.43451 -0.60048 0 0 0 0 0 0.02635 0.87215 -0.05702 0 -0.71458 0.17739 0.2303 -1.15039
ALA_337 -6.29316 1.28179 2.90748 0.00179 0 0.0322 -0.26254 0 0 0 0 0 -0.018 0 -0.31351 0 1.32468 -0.51278 0.33711 -1.51494
LYS_338 -4.88987 0.24803 3.72419 0.00822 0.13501 -0.23844 -1.18928 0 0 0 0 0 0.27124 0.85193 -0.06823 0 -0.71458 -0.48451 0.48571 -1.86057
LYS_339 -3.8558 0.419 3.89999 0.0063 0.09695 -0.09705 0.39167 0 0 0 0 0 0.00722 0.90528 0.90286 0 -0.71458 0.90404 0.69811 3.56398
GLY_340 -2.13795 0.35353 1.50893 5e-05 0 0.0759 -0.21503 0 0 0 0 0 0.0332 0 0.14394 0 0.79816 1.24725 0.58628 2.39425
ALA_341 -3.3013 0.62846 1.55157 0.00106 0 -0.22487 -0.22904 0 0 0 0 0 -0.0075 0 0.69772 0 1.32468 1.41273 0.35626 2.20977
TRP_342 -2.47465 0.26396 1.81063 0.02021 0.32526 -0.21036 0.00083 0 0 0 0 0 0.04299 1.82125 -0.13169 0 2.26099 2.23167 0.26183 6.22294
ASN_343 -4.17045 0.26186 2.83047 0.00899 0.31034 -0.31973 0.34149 0 0 0 0 0 -0.00629 2.07866 -0.5422 0 -1.34026 0.91478 0.31485 0.68251
ILE_344 -4.51158 0.4232 2.06185 0.18017 0.19173 0.11624 -0.78873 0 0 0 0 0 0.04111 1.8388 0.63278 0 2.30374 1.18955 0.41196 4.09081
GLY_345 -1.82755 0.18001 1.91936 0.00012 0 -0.31151 -0.38826 0 0 0 0 0 -0.05582 0 0.38658 0 0.79816 1.34363 0.24102 2.28574
GLU_346 -2.14968 0.09368 2.29539 0.01282 1.26044 -0.13902 -1.22902 0 0 0 0 0 -0.06098 3.0468 -0.26161 0 -2.72453 -0.17345 0.21032 0.18116
GLN_347 -2.20153 0.42521 2.20503 0.01069 0.27689 -0.29744 0.42685 0 0 0 0 0 -0.04759 2.42508 0.21623 0 -1.45095 -0.13271 0.32115 2.17692
LYS_348 -2.041 0.41818 2.09305 0.01235 0.19222 0.06481 0.14724 0 0 0 0 0 0.18025 1.01256 -0.18181 0 -0.71458 0.16283 0.43157 1.77765
SER_349 -2.31106 0.42227 2.26612 0.00314 0.06467 -0.22814 -0.94771 0 0 0 0 0 0.2968 0.14634 0.04627 0 -0.28969 0.94934 0.45836 0.87672
ILE_350 -5.3127 0.58147 2.19527 0.03911 0.10026 0.03721 -0.76728 0 0 0 0 0 0.08625 1.54508 -0.55098 0 2.30374 0.89059 0.47492 1.62293
LEU_351 -3.66597 0.27748 1.39686 0.02084 0.07881 -0.1586 -0.91236 0 0 -0.36232 0 0 0.30155 0.58554 0.00749 0 1.66147 0.16886 0.96477 0.36443
SER_352 -5.32846 1.07228 4.79462 0.00182 0.05548 0.21129 -2.76576 0 0 0 0 0 -0.09094 0.40164 0.05989 0 -0.28969 0.27409 1.48856 -0.11519
PRO_353 -7.54596 1.32979 2.79866 0.00285 0.03617 -0.01801 -0.48732 0 0 0 0 0 0.05626 0.1449 -0.96251 0 -1.64321 0.49108 1.27627 -4.52103
LEU_354 -6.96648 0.9407 1.41045 0.02963 0.23913 -0.02028 -0.87667 0 0 0 0 0 0.03567 0.7763 -0.18521 0 1.66147 0.51442 0.80408 -1.6368
TYR_355 -8.5631 1.09553 5.20543 0.02436 0.37165 0.02315 -1.38214 0 0 0 0 0 -0.02578 2.89882 -0.04828 0.07942 0.58223 0.05285 0.62374 0.93787
ALA_356 -4.19923 0.55298 2.03013 0.00172 0 -0.24288 -0.39376 0 0 0 0 0 0.03876 0 -0.35878 0 1.32468 -0.29285 0.42499 -1.11423
PHE_357 -6.09839 1.01589 2.30468 0.02279 0.17652 -0.2246 -1.39936 0 0 0 0 0 0.02584 1.8357 -0.20167 0 1.21829 0.03692 0.33299 -0.9544
ALA_358 -3.68029 0.2356 2.30173 0.00346 0 -0.04184 -0.98157 0 0 0 0 0 0.01204 0 -0.07768 0 1.32468 0.57363 0.27797 -0.05226
SER_359 -4.28923 0.75615 4.22816 0.00223 0.05503 -0.18502 -2.41215 0 0 -1.12276 0 0 0.03394 0.68805 -0.0707 0 -0.28969 -0.01699 0.2834 -2.33959
GLU_360 -3.33425 0.13876 2.84468 0.00565 0.34213 -0.09577 -0.05553 0 0 0 0 0 -0.07217 3.38121 -0.25521 0 -2.72453 -0.48646 0.33902 0.02754
ALA_361 -4.45119 0.93855 3.24398 0.00149 0 -0.257 -0.55706 0 0 -1.12276 0 0 -0.02334 0 -0.06016 0 1.32468 -0.4311 0.51122 -0.8827
ALA_362 -3.90823 0.35023 3.3953 0.00237 0 -0.10381 -1.89246 0 0 0 0 0 0.61409 0 0.1983 0 1.32468 0.60596 0.67034 1.25676
ARG_363 -3.70832 0.29505 2.91439 0.01006 0.3047 -0.22546 -0.51913 0 0 0 0 0 -0.01974 2.21305 -0.16663 0 -0.09474 0.5711 0.72124 2.29556
VAL_364 -4.67878 0.48816 3.05001 0.0303 0.05533 -0.05866 -1.10393 0 0 0 0 0 -0.05421 -0.00905 -0.37127 0 2.64269 -0.24865 0.63823 0.38018
VAL_365 -4.91855 0.39846 3.09382 0.0323 0.05626 -0.27307 -0.00202 0 0 0 0 0 0.00024 0.01253 -0.15834 0 2.64269 -0.11319 0.37349 1.14462
ARG_366 -5.62728 0.36766 5.04727 0.00886 0.18495 -0.4413 -1.89214 0 0 0 0 0 -0.00401 1.4954 -0.16615 0 -0.09474 -0.33456 0.41812 -1.03791
SER_367 -3.09207 0.21848 3.59734 0.00189 0.05174 -0.17357 -1.54872 0 0 0 0 0 0.40062 0.47601 -0.01762 0 -0.28969 -0.37768 0.49774 -0.25553
ILE_368 -3.96885 0.33319 3.14567 0.02371 0.09979 -0.21719 -0.97446 0 0 0 0 0 0.25144 0.42152 0.27375 0 2.30374 0.92793 0.77737 3.3976
PHE_369 -4.40102 0.33775 3.09464 0.04363 0.37223 0.0085 -1.01539 0 0 0 0 0 0.33422 2.27883 -0.09578 0 1.21829 1.22813 1.36774 4.77176
SER_370 -2.11672 1.00375 2.00017 0.00803 0.09019 -0.14812 -0.79867 0 0 0 0 0 0.37784 0.23072 0.44018 0 -0.28969 0.39632 4.97662 6.17064
ARG_371 -3.97715 1.35467 2.41901 0.00609 0.10632 -0.23921 0.04571 0 0 0 0 0 0.80268 4.96118 0.21589 0 -0.09474 5.19011 10.851 21.6416
THR_372 -3.51757 0.87582 2.34999 0.00341 0.07132 -0.13555 -0.25901 0 0 0 0 0 0.05348 0.03601 2.11687 0 1.15175 8.75146 10.7132 22.2112
LEU_373 -2.57641 0.19004 1.61258 0.08453 0.25494 -0.3007 0.53427 0 0 0 0 0 -0.02414 1.04075 -0.18053 0 1.66147 4.06902 4.84268 11.2085
GLU_374 -1.62825 0.04161 1.41745 0.00319 0.42981 -0.28123 0.1083 0 0 0 0 0 -0.01877 3.0722 0.18154 0 -2.72453 0.6352 1.50174 2.73825
THR_375 -3.61434 0.62009 3.1172 0.00888 0.08811 -0.2428 0.2102 0 0 -0.30606 0 0 0.19749 0.2236 -0.51856 0 1.15175 0.29011 1.18683 2.41252
ALA_376 -1.21429 0.11308 1.08064 0.00217 0 -0.12209 0.30293 0 0 0 0 0 0.04858 0 -0.04735 0 1.32468 -0.30692 1.14678 2.3282
GLN_377 -3.32554 0.67299 3.33412 0.00575 0.3817 0.09236 -0.5274 0 0 -0.97729 0 0 0.06602 3.28044 -0.05262 0 -1.45095 -0.23724 5.42351 6.68584
ASN_378 -4.50203 1.62998 4.05108 0.04641 0.68658 0.08156 -1.90262 0 0 -0.67123 -0.24931 0 14.3629 7.80279 -0.1791 0 -1.34026 0.04788 15.5059 35.3705
SER_379 -4.06586 0.93137 2.44313 0.00786 0.14376 -0.2334 0.69693 0 0 0 0 0 1.21759 0.8926 -0.03515 0 -0.28969 1.57836 14.3337 17.6212
VAL_380 -4.61439 0.52954 3.00984 0.01485 0.03803 -0.25679 -1.09222 0 0 0 0 0 0.41172 0.38741 0.73242 0 2.64269 6.50339 5.09464 13.4011
ARG_381 -6.18791 1.07075 5.05092 0.01444 0.21415 -0.04467 -2.77735 0 0 0 -0.24931 0 0.04295 1.4191 -0.14678 0 -0.09474 4.7929 1.89344 4.99789
VAL_382 -5.04479 0.37568 2.98475 0.01716 0.05351 -0.12771 -0.35804 0 0 0 0 0 -0.05685 -0.02331 -0.32046 0 2.64269 -0.23966 0.59309 0.49606
LEU_383 -6.48965 0.28026 3.58823 0.02089 0.07672 -0.16753 -0.88708 0 0 0 0 0 0.10566 0.22354 -0.28899 0 1.66147 -0.18276 0.27582 -1.78341
GLN_384 -6.25552 0.43691 5.04317 0.00565 0.17056 -0.4469 -2.37161 0 0 0 0 0 0.06045 2.31344 -0.01086 0 -1.45095 -0.17777 0.22275 -2.46066
LYS_385 -4.79062 0.22701 4.73812 0.00717 0.11432 -0.17395 -2.76073 0 0 0 0 0 0.07248 0.96974 -0.02415 0 -0.71458 -0.23566 0.23328 -2.33756
ALA_386 -4.68613 0.3739 3.78399 0.00147 0 -0.10832 -1.82177 0 0 0 0 0 -0.01988 0 -0.05245 0 1.32468 -0.21747 0.2557 -1.16629
ALA_387 -5.91346 0.76085 3.16562 0.00163 0 -0.09033 -2.37733 0 0 0 0 0 -0.01221 0 -0.16707 0 1.32468 -0.15588 0.36707 -3.09644
ILE_388 -5.61701 0.39791 4.7844 0.03059 0.07441 -0.5014 -1.27217 0 0 0 0 0 -0.04653 0.09127 -0.41711 0 2.30374 -0.1316 0.34195 0.03848
THR_389 -3.88897 0.14718 4.15245 0.00852 0.06123 -0.31773 -1.98646 0 0 0 0 0 -0.02427 0.05388 0.10899 0 1.15175 -0.00311 0.2818 -0.25474
ILE_390 -6.85296 1.24981 3.02993 0.02687 0.06113 -0.15443 -1.79869 0 0 0 0 0 -0.04792 0.72612 -0.49301 0 2.30374 0.03926 0.93824 -0.97191
LEU_391 -7.4917 1.39185 2.65242 0.02613 0.08499 -0.10712 -1.31421 0 0 0 0 0 -0.05684 3.29398 -0.17467 0 1.66147 0.02341 1.38366 1.37336
ASP_392 -3.06998 0.17382 3.07464 0.00629 0.34531 -0.37359 -0.79258 0 0 0 0 0 -0.09361 1.4278 -0.01754 0 -2.14574 -0.18588 0.87439 -0.77669
GLY_393 -1.66742 0.28968 1.62652 7e-05 0 -0.12807 -1.00317 0 0 0 0 0 -0.01148 0 0.70081 0 0.79816 0.28316 0.58786 1.47613
ILE_394 -5.8924 1.26963 2.08156 0.08562 0.27034 -0.20836 -0.00475 0 0 0 0 0 0.06887 1.90091 -0.21164 0 2.30374 0.35228 1.70946 3.72528
SER_395 -4.30761 0.57098 4.06489 0.00241 0.02529 0.0294 -1.1194 0 0 0 -0.72593 0 -0.00041 0.7844 -0.12017 0 -0.28969 -0.32815 1.951 0.537
GLN_396 -7.08258 0.99405 5.01261 0.00793 0.73848 -0.43359 0.01552 0 0 0 0 0 0.01493 2.28234 -0.12445 0 -1.45095 -0.27954 0.87815 0.5729
TYR_397 -5.15526 0.43849 4.10501 0.02524 0.30752 -0.31971 -0.6542 0 0 0 0 0 0.01509 1.5233 -0.38833 0.00116 0.58223 -0.00914 0.40759 0.87899
SER_398 -5.06984 0.52502 4.30118 0.00139 0.02487 -0.2238 -1.31397 0 0 0 0 0 0.11261 0.67048 0.25232 0 -0.28969 -0.07172 0.2704 -0.81077
LEU_399 -8.68786 1.04063 4.50898 0.51324 0.34709 -0.44367 -1.4464 0 0 0 0 0 0.01496 4.34944 -0.20318 0 1.66147 -0.11179 0.57177 2.11468
ARG_400 -6.92421 0.29694 6.17605 0.02591 0.79407 -0.68052 -2.189 0 0 0 0 0 0.08399 3.75309 -0.11878 0 -0.09474 -0.09879 0.51234 1.53634
LEU_401 -6.32356 0.44855 3.89751 0.02863 0.20385 -0.16629 -2.01075 0 0 0 0 0 -0.00187 1.88987 -0.1735 0 1.66147 -0.01464 0.21159 -0.34915
ILE_402 -7.56926 0.73933 3.50687 0.04595 0.11549 -0.14459 -2.23906 0 0 0 0 0 0.00747 1.48091 -0.37907 0 2.30374 0.07446 0.26673 -1.791
ASP_403 -7.35981 0.53462 6.74681 0.00393 0.29537 -0.18206 -3.20269 0 0 0 0 0 -0.02462 1.46062 0.15663 0 -2.14574 -0.14999 0.42403 -3.44289
ALA_404 -5.45686 0.47135 3.64483 0.00157 0 -0.01559 -1.98444 0 0 0 0 0 -0.01108 0 -0.08058 0 1.32468 -0.19733 0.33991 -1.96354
MET_405 -7.18783 0.32129 3.54573 0.01087 0.10316 -0.17537 -2.13276 0 0 0 0 0 0.05226 1.17071 -0.08587 0 1.65735 -0.14282 0.27279 -2.59048
MET_406 -7.95499 0.68412 4.36468 0.00483 0.04511 -0.20417 -1.9373 0 0 0 0 0 0.06015 1.68738 0.09565 0 1.65735 -0.02638 0.37208 -1.15151
PHE_407 -7.254 0.52092 4.27959 0.02817 0.4284 -0.19124 -2.29361 0 0 0 0 0 -0.01785 1.61439 -0.23485 0 1.21829 0.01241 0.59569 -1.29369
THR_408 -6.07692 0.49902 4.65308 0.01553 0.06648 -0.17305 -1.79761 0 0 0 0 0 0.1053 0.03824 0.07164 0 1.15175 -0.05737 0.58234 -0.92156
SER_409 -4.84614 0.28006 4.72991 0.00139 0.06689 -0.15543 -2.77507 0 0 0 0 0 0.06744 0.6484 0.32573 0 -0.28969 0.0528 0.30743 -1.58627
ASP_410 -5.28761 0.47006 5.14919 0.00254 0.27049 -0.36566 -1.11934 0 0 0 0 0 0.03611 1.31135 0.10892 0 -2.14574 -0.11226 0.31084 -1.37112
LEU_411 -6.83104 0.82664 3.61736 0.02783 0.24461 -0.03021 -0.74917 0 0 0 0 0 0.03727 0.68966 -0.22447 0 1.66147 -0.22385 0.34293 -0.61097
ALA_412 -3.61343 0.16614 2.36719 0.00135 0 -0.08318 -1.04797 0 0 0 0 0 0.01545 0 -0.31308 0 1.32468 -0.36409 0.24371 -1.30323
THR_413 -4.7471 0.46011 4.9949 0.00659 0.05176 0.00792 -2.5533 0 0 0 0 0 0.46726 0.056 0.0395 0 1.15175 -0.50865 0.35851 -0.21475
ASN_414 -3.56132 0.45934 2.83475 0.0079 0.28692 -0.0342 -0.87132 0 0 0 0 0 -0.0521 1.39905 0.34389 0 -1.34026 0.12924 0.84162 0.44351
ASN_415 -4.47664 0.3119 2.97797 0.0052 0.7033 -0.18635 -0.55578 0 0 0 0 0 -0.07276 2.29283 0.2263 0 -1.34026 0.34303 0.81412 1.04286
LEU_416 -7.65476 0.86135 3.17768 0.01616 0.07596 -0.14597 -1.7876 0 0 0 0 0 0.17783 2.50483 -0.26405 0 1.66147 -0.05656 0.44005 -0.99362
VAL_417 -6.70421 0.60602 4.03187 0.02622 0.05383 -0.10788 -1.6752 0 0 0 0 0 -0.01951 -0.02151 -0.28597 0 2.64269 -0.14353 0.39734 -1.19983
VAL_418 -5.60798 0.46501 3.74355 0.0232 0.05495 -0.31654 -2.1232 0 0 0 0 0 0.02272 0.01554 -0.2429 0 2.64269 -0.12387 0.40994 -1.03689
MET_419 -5.55101 0.45506 3.57793 0.0067 0.07184 -0.35679 0.17824 0 0 0 0 0 0.10152 1.3958 -0.11607 0 1.65735 -0.16431 0.37162 1.62789
ALA_420 -3.43863 0.21375 2.86505 0.00139 0 -0.26873 -0.44616 0 0 0 0 0 0.00278 0 -0.22235 0 1.32468 -0.3265 0.25004 -0.04468
TYR_421 -4.67985 0.3865 3.45259 0.02586 0.3175 -0.3774 -1.01036 0 0 0 0 0 0.02997 3.58677 -0.00167 0.00115 0.58223 -0.21779 0.36332 2.45882
ILE_422 -3.55834 0.17838 2.84644 0.03243 0.10051 -0.0984 -1.01047 0 0 -0.59489 0 0 0.11938 0.20301 -0.10177 0 2.30374 0.09725 1.14808 1.66536
THR_423 -2.78274 0.3908 2.91862 0.03081 0.07648 0.13575 -0.85612 0 0 -0.59489 0 0 0.07122 0.54818 1.59761 0 1.15175 5.06715 1.42584 9.18044
GLY_424 -1.06674 0.18136 1.06434 8e-05 0 -0.14595 0.3437 0 0 0 0 0 -0.22087 0 0.32598 0 0.79816 5.32983 0.67321 7.2831
GLY_425 -1.4181 0.41711 1.06494 0.00011 0 -0.01856 0.04731 0 0 0 0 0 -0.12588 0 0.39541 0 0.79816 0.465 0.20846 1.83396
VAL_426 -3.79333 0.50145 1.88132 0.0235 0.05153 -0.21471 -0.78351 0 0 0 0 0 -0.04581 0.04527 -0.73923 0 2.64269 -0.0713 0.37887 -0.12326
VAL_427 -2.72629 0.38372 0.83787 0.04203 0.06112 -0.27384 0.25611 0 0 0 0 0 0.05064 1.01797 1.25689 0 2.64269 0.5007 0.58806 4.63766
GLN_428 -4.49668 0.52531 3.15789 0.00816 0.25944 -0.34641 -1.69258 0 0 0 0 0 0.19822 2.59341 -0.08124 0 -1.45095 0.68382 0.81199 0.17038
LEU_429 -4.63471 0.36551 1.95395 0.04552 0.11341 -0.47116 0.28978 0 0 0 0 0 -0.01215 0.04769 -0.1246 0 1.66147 -0.24447 0.73904 -0.27073
THR_430 -2.29844 0.22313 1.57277 0.00852 0.07455 -0.34556 0.08782 0 0 0 0 0 -0.03912 0.01884 -0.34846 0 1.15175 -0.47961 0.30552 -0.06828
SER_431 -2.90204 0.15469 2.8025 0.00353 0.07145 -0.31654 -0.28995 0 0 0 0 0 -0.06174 0.25792 -0.11524 0 -0.28969 -0.02571 0.16598 -0.54484
GLN_432 -4.96949 0.0753 3.97645 0.0151 0.39774 -0.46681 -0.37161 0 0 0 0 0 0.01682 3.89065 0.17804 0 -1.45095 0.01362 0.19556 1.50042
TRP_433 -3.82449 0.33409 2.11107 0.02299 0.37833 -0.30768 0.21867 0 0 0 0 0 0.00168 1.40803 0.00179 0 2.26099 -0.3605 0.51144 2.75642
LEU_434 -1.63091 0.05315 1.48159 0.02617 0.10217 -0.17237 0.03967 0 0 0 0 0 -0.02927 0.06095 -0.08482 0 1.66147 -0.33525 0.50461 1.67715
THR_435 -2.62387 0.20369 2.45303 0.12905 0.07556 -0.32196 -0.36453 0 0 0 0 0 0.19576 2.6044 -0.34963 0 1.15175 0.02009 0.20737 3.38071
ASN_436 -5.26108 0.2801 4.75043 0.00668 0.5003 -0.33604 -2.54337 0 0 -0.82837 0 0 -0.04553 2.10227 -0.1275 0 -1.34026 0.16957 0.57021 -2.1026
ILE_437 -4.2793 0.25781 2.9504 0.04366 0.12145 -0.16253 -0.70787 0 0 0 0 0 -0.03896 0.86841 -0.34762 0 2.30374 -0.0193 0.67865 1.66853
PHE_438 -6.14324 0.54472 2.86303 0.02435 0.26609 -0.1229 -0.96096 0 0 0 0 0 -0.00338 1.55205 -0.43568 0 1.21829 0.00971 0.39928 -0.78862
GLY_439 -3.40863 0.21294 3.6996 0.00015 0 -0.18851 -1.19279 0 0 -0.82837 0 0 -0.07872 0 0.1343 0 0.79816 0.55081 0.21027 -0.09078
THR_440 -4.69951 0.17743 4.38839 0.01279 0.06339 -0.29762 -2.08879 0 0 0 0 0 -0.00817 0.01991 0.03046 0 1.15175 0.60447 0.15033 -0.49518
VAL_441 -6.42558 0.63123 3.27292 0.03086 0.05779 -0.19771 -2.44024 0 0 0 0 0 -0.04351 -0.02025 -0.30316 0 2.64269 0.01002 0.41728 -2.36766
TYR_442 -5.35265 0.19916 4.52624 0.02312 0.31643 -0.16614 -2.48177 0 0 0 0 0 -0.00892 1.30911 -0.41984 0.00428 0.58223 -0.02386 0.36032 -1.1323
GLU_443 -4.25243 0.34509 3.93249 0.00551 0.7243 -0.17998 -0.96346 0 0 0 0 0 0.09585 2.77438 -0.33082 0 -2.72453 -0.22251 0.24126 -0.55487
LYS_444 -4.58025 0.3603 3.79738 0.00916 0.13109 -0.2675 -1.44781 0 0 0 0 0 -0.03539 1.10236 -0.115 0 -0.71458 -0.3062 0.31904 -1.74739
LEU_445 -6.93779 0.58495 2.80934 0.01878 0.18314 -0.05807 -2.43202 0 0 0 0 0 -0.01203 0.7387 -0.25136 0 1.66147 -0.15621 0.47648 -3.37462
LYS_446 -5.72884 0.95004 7.04403 0.01342 0.74302 0.26298 -5.70148 0 0 0 -0.667 0 1.76887 2.377 0.10195 0 -0.71458 5.01259 2.78339 8.2454
PRO_447 -6.59376 1.22465 3.89587 0.00244 0.03387 -0.33856 -1.68604 0 0 0 0 0 -0.06481 15.465 -0.33776 0 -1.64321 5.72753 5.33963 21.0248
VAL_448 -6.77645 0.77655 3.51498 0.03396 0.05555 -0.0838 -1.703 0 0 0 0 0 -0.05272 0.0325 -0.25426 0 2.64269 0.53217 3.5619 2.28007
LEU_449 -6.42292 0.50096 3.7801 0.02078 0.07597 -0.16033 -2.16375 0 0 0 0 0 0.07977 0.17934 -0.29132 0 1.66147 -0.23432 0.8489 -2.12534
ASP_450 -5.76973 0.3748 7.44787 0.00275 0.25603 0.08398 -5.46775 0 0 0 -0.667 0 -0.02818 1.32305 0.24593 0 -2.14574 -0.25357 0.39203 -4.20552
TRP_451 -7.44132 0.57663 5.04308 0.02362 0.32645 -0.3515 -2.44004 0 0 0 0 0 -0.00104 2.40744 -0.03523 0 2.26099 -0.18029 0.30637 0.49516
LEU_452 -5.48985 0.31194 4.03582 0.0215 0.07906 -0.14284 -2.18071 0 0 0 0 0 0.02751 0.1924 -0.28924 0 1.66147 -0.23798 0.17612 -1.83479
GLU_453 -4.52898 0.20765 4.71169 0.00861 1.00488 -0.165 -2.35115 0 0 0 0 0 0.05385 2.82063 -0.22113 0 -2.72453 -0.31391 0.1897 -1.3077
GLU_454 -4.78271 0.18632 5.06783 0.00471 0.23202 -0.2553 -1.58922 0 0 0 0 0 0.02009 2.52766 -0.22176 0 -2.72453 -0.38306 0.20022 -1.71774
LYS_455 -4.62746 0.23071 4.50592 0.00721 0.11602 -0.19987 -2.11436 0 0 0 0 0 0.09653 0.92983 -0.03013 0 -0.71458 -0.39999 0.14305 -2.05712
PHE_456 -5.17262 0.34011 4.11893 0.02255 0.26788 -0.15515 -2.25423 0 0 0 0 0 -0.0048 1.3327 -0.3899 0 1.21829 -0.16987 0.10576 -0.74036
LYS_457 -5.40644 0.42976 6.3746 0.00853 0.272 0.02788 -4.51501 0 0 0 0 0 0.01517 1.65462 0.05637 0 -0.71458 -0.00618 0.19656 -1.60671
GLU_458 -5.29532 0.38618 4.90949 0.00476 0.22657 -0.36644 -1.7793 0 0 0 0 0 0.03681 2.55706 -0.28668 0 -2.72453 -0.2916 0.22991 -2.39309
GLY_459 -4.16233 0.31141 4.1066 0.00014 0 -0.17434 -2.33834 0 0 0 0 0 -0.06621 0 0.28148 0 0.79816 0.1938 0.13092 -0.9187
VAL_460 -6.59823 0.50022 4.04535 0.0244 0.05515 -0.32309 -2.58626 0 0 0 0 0 -0.03406 -0.0093 -0.22961 0 2.64269 0.38831 0.17966 -1.94477
GLU_461 -5.71118 0.3587 6.77391 0.00488 0.23393 -0.15915 -3.91187 0 0 0 0 0 0.01156 2.53239 -0.26176 0 -2.72453 -0.34835 0.28458 -2.91689
PHE_462 -5.1588 0.40952 4.41977 0.02297 0.20024 -0.31024 -2.448 0 0 0 0 0 0.06561 2.4055 0.07657 0 1.21829 -0.3446 0.23057 0.78739
LEU_463 -6.93203 0.46961 3.97371 0.01478 0.07302 -0.28314 -1.94313 0 0 0 0 0 0.02798 0.29511 -0.27464 0 1.66147 -0.2167 0.19821 -2.93575
ARG_464 -6.68595 0.48953 5.32729 0.01128 0.19642 -0.30568 -2.09919 0 0 0 0 0 0.09274 1.58143 -0.06655 0 -0.09474 -0.30091 0.25761 -1.59671
ASP_465 -4.68762 0.30888 4.97714 0.00339 0.28051 -0.2668 -1.76581 0 0 0 0 0 0.03212 1.34541 0.2083 0 -2.14574 -0.28318 0.2571 -1.73629
GLY_466 -4.40179 0.33981 3.83727 0.00013 0 -0.20439 -2.27534 0 0 0 0 0 -0.03477 0 0.5471 0 0.79816 0.18129 0.15396 -1.05857
TRP_467 -7.82654 0.58056 4.77237 0.02681 0.34424 -0.32336 -2.16027 0 0 0 0 0 0.02207 2.3646 -0.01886 0 2.26099 0.19897 0.18319 0.42477
GLU_468 -5.14246 0.19265 6.16655 0.00479 0.67126 -0.02999 -4.16563 0 0 0 -0.57821 0 0.13507 2.79555 -0.31414 0 -2.72453 -0.34644 0.28513 -3.05039
ILE_469 -6.92323 0.7468 3.4834 0.03347 0.0677 -0.14939 -2.22682 0 0 0 0 0 -0.04258 0.0762 -0.45238 0 2.30374 -0.23244 0.36324 -2.95228
VAL_470 -6.34546 0.45276 3.73202 0.01733 0.05558 -0.06051 -2.98555 0 0 0 0 0 0.04943 0.00712 -0.19079 0 2.64269 -0.08669 0.40312 -2.30895
LYS_471 -5.70668 0.28422 6.83737 0.01258 0.21008 -0.04813 -5.28461 0 0 0 -0.57821 0 0.11204 2.1598 -0.02202 0 -0.71458 -0.32102 0.31922 -2.73994
PHE_472 -5.68361 0.4141 4.34302 0.02282 0.26032 -0.1273 -2.3389 0 0 0 0 0 0.02865 1.42582 -0.28817 0 1.21829 -0.25339 0.30105 -0.67729
ILE_473 -8.04902 0.98322 3.30956 0.02959 0.07106 -0.14896 -1.49823 0 0 0 0 0 -0.04802 0.4212 -0.37251 0 2.30374 -0.06935 0.87802 -2.1897
SER_474 -5.57709 0.69773 5.37463 0.00143 0.02308 -0.18743 -2.38667 0 0 0 0 0 0.03073 0.4755 0.29611 0 -0.28969 -0.05593 0.86632 -0.73128
THR_475 -3.73423 0.24722 3.90639 0.008 0.06232 -0.21161 -1.85315 0 0 0 0 0 -0.0343 0.03433 0.06114 0 1.15175 -0.03278 0.23416 -0.16077
CYS_476 -3.9525 0.24545 2.17322 0.00244 0.01239 -0.10864 -1.39475 0 0 0 0 0 -0.0361 0.38947 0.25319 0 3.25479 -0.20937 0.33156 0.96114
ALA_477 -3.73007 0.17983 2.68544 0.00245 0 -0.10972 -2.119 0 0 0 0 0 0.45548 0 -0.1783 0 1.32468 0.5331 0.52007 -0.43604
CYS_478 -3.23711 0.51106 1.90963 0.0176 0.06045 -0.10984 -0.04762 0 0 0 0 0 0.20229 0.8685 0.41408 0 3.25479 1.24449 0.81377 5.90209
GLU_479 -3.32438 0.22694 2.48972 0.00775 0.68347 -0.0973 -1.0418 0 0 0 0 0 0.38795 2.64287 0.26927 0 -2.72453 0.8232 0.72611 1.06928
ILE_480 -4.6228 0.43144 1.67372 0.34354 0.22182 -0.22354 -0.3861 0 0 0 0 0 0.05644 4.05573 0.70941 0 2.30374 0.73169 0.44143 5.73652
VAL_481 -3.16492 0.18668 2.54782 0.0135 0.04328 0.20893 -1.66582 0 0 0 0 0 -0.06886 0.05162 -0.27172 0 2.64269 0.17888 0.65539 1.35747
GLY_482 -1.15533 0.08043 1.14026 3e-05 0 -0.14454 0.66599 0 0 0 0 0 -0.25132 0 -1.32014 0 0.79816 -0.22128 0.54612 0.13839
GLY_483 -0.81742 0.04866 0.97307 6e-05 0 -0.01791 0.15353 0 0 0 0 0 -0.08825 0 0.57637 0 0.79816 0.31834 0.22345 2.16807
GLN_484 -3.77217 0.42793 2.96087 0.00708 0.15688 0.05154 -0.36329 0 0 0 0 0 0.05831 2.68471 0.26852 0 -1.45095 0.27883 0.23367 1.54194
ILE_485 -3.7147 0.51043 0.94475 0.02997 0.06332 -0.10494 -0.82949 0 0 0 0 0 0.44281 0.8618 0.32167 0 2.30374 -0.12404 0.93579 1.6411
VAL_486 -4.20298 0.65642 1.35271 0.02432 0.04767 -0.09003 0.32523 0 0 0 0 0 -0.00191 0.12722 0.04128 0 2.64269 4.87694 1.73306 7.53261
THR_487 -3.33455 0.70354 1.54929 0.00913 0.06407 0.11101 -0.41715 0 0 0 0 0 0.12638 0.23258 0.44205 0 1.15175 9.96333 1.54976 12.1512
CYS_488 -4.23687 0.49803 2.52265 0.00296 0.03624 -0.03889 -0.66344 0 0 0 0 0 0.11386 0.22641 0.03388 0 3.25479 5.04804 0.86676 7.66443
ALA_489 -2.03254 0.08574 1.80092 0.00176 0 -0.13733 0.19038 0 0 0 0 0 0.2212 0 0.06515 0 1.32468 0.1418 1.0519 2.71365
LYS_490 -1.66198 0.21543 1.51648 0.02357 0.30782 -0.17655 0.39868 0 0 0 0 0 -0.0402 1.52651 -0.06935 0 -0.71458 -0.08759 1.24692 2.48515
GLU_491 -4.20589 0.41066 3.16054 0.01056 0.48277 -0.41269 -1.17999 0 0 0 0 0 -0.03259 4.20147 -0.09609 0 -2.72453 -0.34276 0.6738 -0.05475
ILE_492 -6.68207 1.07207 1.62939 0.03387 0.07303 -0.14998 -0.01275 0 0 0 0 0 0.20725 0.92501 -0.68538 0 2.30374 -0.40423 1.25452 -0.43553
LYS_493 -3.7476 0.20903 3.25019 0.01795 0.16669 0.12953 -1.79047 0 0 0 0 0 0.36175 1.06783 -0.02641 0 -0.71458 -0.17056 1.82422 0.57758
GLU_494 -2.52366 0.13579 2.74348 0.00734 0.27851 -0.15454 -1.65511 0 0 0 0 0 -0.01603 3.14989 -0.10118 0 -2.72453 0.10389 1.22147 0.46531
SER_495 -3.31197 0.13151 2.91452 0.00136 0.02398 -0.11856 -0.56033 0 0 0 0 0 -0.02634 0.41328 0.29395 0 -0.28969 0.02836 0.62727 0.12735
VAL_496 -6.73878 1.25908 2.42153 0.02936 0.05332 -0.07802 -1.05546 0 0 0 0 0 -0.00213 -0.00365 -0.35349 0 2.64269 -0.04959 0.54617 -1.32897
GLN_497 -6.23238 0.36222 5.76573 0.01091 0.22109 -0.29086 -3.09567 0 0 0 0 0 0.03582 4.40081 -0.01504 0 -1.45095 -0.09335 0.49094 0.10927
THR_498 -5.43295 0.34355 4.70201 0.01486 0.06439 -0.35266 -2.72709 0 0 0 0 0 0.00285 0.00107 -0.00565 0 1.15175 -0.04026 0.31832 -1.9598
PHE_499 -7.10089 0.45348 3.25337 0.03897 0.22706 -0.23617 -1.38175 0 0 0 0 0 0.03638 2.79481 -0.00086 0 1.21829 -0.07173 0.31671 -0.45233
PHE_500 -6.81603 0.78885 4.57042 0.02865 0.36205 -0.04243 -2.18761 0 0 0 0 0 -0.00961 1.34739 -0.41276 0 1.21829 -0.09584 0.29463 -0.95398
LYS_501 -6.16041 0.31285 5.82155 0.00691 0.11243 -0.3288 -2.86164 0 0 0 0 0 0.00451 0.93046 -0.03203 0 -0.71458 -0.22669 0.27856 -2.85688
LEU_502 -6.4918 0.38194 3.92031 0.0209 0.07305 -0.27657 -1.93709 0 0 0 0 0 0.02735 0.38402 -0.24815 0 1.66147 -0.32742 0.23387 -2.5781
VAL_503 -6.51657 0.53371 3.53446 0.02181 0.05496 -0.28678 -2.03286 0 0 0 0 0 -0.04464 -0.00372 -0.28292 0 2.64269 -0.16534 0.20517 -2.34003
ASN_504 -5.1179 0.21054 4.37989 0.00425 0.56618 -0.17307 -2.20833 0 0 0 0 0 0.0232 2.04621 0.57837 0 -1.34026 0.19254 0.12188 -0.7165
LYS_505 -5.33637 0.34742 4.60116 0.00671 0.11052 -0.29231 -2.07808 0 0 0 0 0 -0.03208 0.9573 -0.01426 0 -0.71458 0.05853 0.15196 -2.23409
PHE_506 -6.91132 0.44352 3.98574 0.04178 0.24602 -0.15709 -2.28926 0 0 0 0 0 -0.00415 2.8591 0.02805 0 1.21829 -0.2909 0.19481 -0.63543
LEU_507 -5.63766 0.38319 3.9207 0.01903 0.07627 -0.11015 -2.38086 0 0 0 0 0 0.05727 0.23093 -0.27727 0 1.66147 -0.22199 0.1565 -2.12257
ALA_508 -4.35691 0.20811 3.92109 0.00149 0 -0.16631 -1.56912 0 0 0 0 0 -0.0092 0 -0.17004 0 1.32468 -0.2695 0.14829 -0.93741
LEU_509 -5.0264 0.27546 4.36871 0.02029 0.07627 -0.15471 -2.75202 0 0 0 0 0 0.01042 0.21001 -0.29091 0 1.66147 -0.28411 0.14121 -1.74431
CYS_510 -5.50411 0.43662 4.37758 0.0021 0.01047 -0.15968 -2.54956 0 0 0 0 0 -0.02032 0.19825 0.27748 0 3.25479 0.0957 0.18635 0.6057
ALA_511 -4.88161 0.30849 3.92486 0.00155 0 -0.11098 -2.26959 0 0 0 0 0 -0.01307 0 -0.1625 0 1.32468 0.1265 0.2329 -1.51876
ASP_512 -4.76334 0.26244 5.10598 0.0036 0.28875 -0.32509 -1.9186 0 0 0 0 0 -0.00722 1.36932 0.17704 0 -2.14574 -0.23894 0.22992 -1.96189
SER_513 -3.95443 0.1498 4.54798 0.0013 0.02281 -0.17912 -2.93558 0 0 0 0 0 0.0452 0.43551 0.29817 0 -0.28969 -0.13278 0.21116 -1.77964
ILE_514 -4.78779 0.285 3.95808 0.02983 0.07476 -0.23189 -2.11052 0 0 0 0 0 0.09492 0.15816 -0.45106 0 2.30374 -0.00318 0.40687 -0.27307
ILE_515 -5.09114 0.24285 3.46898 0.03142 0.07278 -0.1555 -1.97901 0 0 0 0 0 0.00595 1.03876 -0.30093 0 2.30374 0.16195 1.84818 1.64804
ILE_516 -5.63261 0.4225 4.43093 0.07097 0.11839 -0.08848 -2.03743 0 0 0 0 0 0.02883 1.09838 -0.25587 0 2.30374 0.10717 2.00133 2.56787
GLY_517 -3.8353 0.20427 4.43088 0.00013 0 -0.04629 -2.23411 0 0 0 0 0 -0.0734 0 0.15456 0 0.79816 0.48205 0.50973 0.39068
GLY_518 -3.27834 0.19336 3.64009 0.00013 0 -0.13941 -2.47231 0 0 0 0 0 -0.04182 0 0.45508 0 0.79816 0.69854 0.12621 -0.02031
ALA_519 -4.02464 0.19702 2.87524 0.00134 0 -0.08246 -1.60429 0 0 0 0 0 -0.05114 0 -0.31852 0 1.32468 -0.08311 0.17826 -1.58761
LYS_520 -8.72884 0.82509 8.22934 0.02706 0.58916 -0.11061 -1.76261 0 0 0 -0.72593 0 0.1675 3.54458 -0.1498 0 -0.71458 -0.36772 0.46828 1.29093
LEU_521 -6.89383 0.40523 4.5299 0.02936 0.23532 -0.48977 -1.8201 0 0 0 0 0 0.05575 0.71049 -0.21685 0 1.66147 -0.1482 0.515 -1.42622
LYS_522 -4.9055 0.48772 4.18403 0.01024 0.18405 -0.25434 -1.26542 0 0 0 0 0 -0.01882 1.02503 0.0218 0 -0.71458 -0.04894 0.28905 -1.00569
ALA_523 -6.64292 1.14084 3.59343 0.0019 0 -0.30765 -2.43189 0 0 0 0 0 0.01526 0 -0.135 0 1.32468 -0.08543 0.41831 -3.10848
LEU_524 -6.50569 0.53853 3.41784 0.02173 0.17613 -0.15834 -1.57089 0 0 0 0 0 -0.02227 0.55332 -0.20406 0 1.66147 -0.10514 0.46691 -1.73045
ASN_525 -3.81932 0.14469 3.30509 0.00589 0.28537 -0.55577 -1.0982 0 0 0 0 0 -0.04246 1.39978 0.00952 0 -1.34026 -0.07957 0.42236 -1.3629
LEU_526 -4.49745 0.67475 3.28949 0.02236 0.10543 -0.1545 -1.62192 0 0 0 0 0 0.02518 0.05912 -0.17667 0 1.66147 -0.30209 0.45993 -0.4549
GLY_527 -1.94369 0.20693 2.33373 0.00013 0 -0.17714 -0.37295 0 0 0 0 0 0.0084 0 -0.84159 0 0.79816 0.36379 0.49102 0.86678
GLU_528 -2.31448 0.34468 2.72948 0.00579 0.29544 -0.02904 -0.91788 0 0 0 0 0 0.05996 2.52229 -0.11058 0 -2.72453 0.3843 0.66799 0.91341
THR_529 -6.867 1.29896 4.34661 0.00887 0.06956 -0.09265 -1.44558 0 0 0 0 0 0.03372 0.06555 0.13277 0 1.15175 4.72567 1.22677 4.65501
PHE_530 -5.14934 0.55951 1.34497 0.02462 0.07603 -0.23793 -0.00099 0 0 0 0 0 0.15009 2.77525 -0.21668 0 1.21829 5.07231 1.56234 7.17846
VAL_531 -5.76598 0.39495 1.86045 0.01727 0.04355 -0.01572 -1.72386 0 0 0 0 0 -0.03388 0.02768 -0.71348 0 2.64269 -0.03818 0.89843 -2.40607
THR_532 -3.04829 0.27049 1.22294 0.02487 0.09822 -0.2905 -0.60907 0 0 0 0 0 -0.00372 2.03786 -0.06222 0 1.15175 -0.07367 0.51606 1.23472
HIS_533 -7.96287 0.5565 5.1537 0.00422 0.29048 -0.35506 -0.20927 0 0 0 0 0 0.02795 2.71281 -0.02233 0 -0.30065 0.31767 0.70431 0.91746
SER_534 -2.39864 0.15623 1.65648 0.00199 0.08219 -0.15673 0.57121 0 0 0 0 0 -0.03131 0.77795 0.31362 0 -0.28969 0.26733 0.49601 1.44663
LYS_535 -2.34077 0.21898 0.79445 0.01696 0.29336 -0.18948 0.64576 0 0 0 0 0 -0.04046 1.49008 -0.15639 0 -0.71458 -0.06451 0.50467 0.45807
GLY_536 -3.60742 0.11991 2.25867 1e-05 0 -0.08791 -0.9937 0 0 0 0 0 0.02917 0 -1.43325 0 0.79816 0.24962 0.57084 -2.09589
LEU_537 -4.69 0.75438 0.80924 0.03248 0.07334 -0.34221 -0.66948 0 0 0 0 0 -0.02169 0.7011 -0.34968 0 1.66147 0.26797 0.76707 -1.00602
TYR_538 -9.6163 1.12429 3.44777 0.02709 0.26642 -0.06598 -1.99727 0 0 0 0 0 0.01122 1.50761 -0.40374 1e-05 0.58223 -0.21823 0.8194 -4.51549
ARG_539 -6.63699 0.57737 4.40752 0.01964 0.42777 0.22608 -3.14352 0 0 0 0 0 -0.02496 2.00242 0.02902 0 -0.09474 -0.12387 0.52511 -1.80913
LYS_540 -7.48645 0.73111 5.84156 0.02085 0.29036 -0.6736 -0.08816 0 0 0 0 0 -0.00228 3.16511 0.00266 0 -0.71458 -0.07673 0.70707 1.7169
CYS_541 -5.68225 0.78248 3.59679 0.00393 0.01466 -0.35734 -1.41981 0 0 0 0 0 -0.01625 0.63604 0.12533 0 3.25479 0.06051 0.71393 1.7128
VAL_542 -4.48163 0.33172 1.45196 0.01641 0.06478 -0.1097 -0.13869 0 0 0 0 0 0.04941 1.57487 -0.69828 0 2.64269 0.04607 0.55523 1.30484
LYS_543 -4.35667 0.38105 5.21463 0.01349 0.32787 0.0532 -3.58205 0 0 0 0 0 0.20875 1.53252 -0.02709 0 -0.71458 -0.22232 0.63278 -0.53844
SER_544 -2.10116 0.19044 2.18439 0.00165 0.02463 -0.06333 -0.22194 0 0 0 0 0 -0.01433 0.53139 0.3152 0 -0.28969 0.0054 0.50459 1.06725
ARG_545 -4.7079 0.32113 3.88237 0.02929 0.70129 -0.28675 -1.39383 0 0 0 -0.6907 0 -0.07957 2.52637 -0.18826 0 -0.09474 -0.11049 0.76711 0.67532
GLU_546 -8.20161 0.80412 6.3929 0.01292 1.02617 -0.54245 -3.39888 0 0 0 -0.6907 0 -0.04701 3.99799 0.15822 0 -2.72453 -0.25432 0.87031 -2.59687
GLU_547 -5.08267 0.46618 4.71167 0.00566 0.17841 0.15472 -3.25635 0 0 0 0 0 0.29491 2.98605 0.02291 0 -2.72453 -0.27781 0.88021 -1.64064
THR_548 -3.22433 0.62884 2.12176 0.0187 0.07083 -0.08087 0.389 0 0 0 0 0 0.0232 0.06614 0.10315 0 1.15175 0.62769 1.04046 2.93632
GLY_549 -1.66108 0.21157 1.47712 7e-05 0 -0.05146 0.1449 0 0 0 0 0 -0.08909 0 0.42671 0 0.79816 0.95436 0.57523 2.78648
LEU_550 -4.33088 0.53737 2.56781 0.01638 0.06968 -0.0466 -0.55881 0 0 0 0 0 0.26059 0.17066 -0.22796 0 1.66147 0.22472 0.49051 0.83493
LEU_551 -5.96054 0.48737 2.81762 0.03074 0.22777 0.0085 -0.14743 0 0 0 0 0 0.00041 1.67806 0.63598 0 1.66147 1.06697 1.15003 3.65695
MET_552 -5.20465 0.48142 2.84888 0.02272 0.1649 -0.49542 -0.02303 0 0 0 0 0 0.32031 1.93906 0.11045 0 1.65735 1.17506 2.30728 5.30433
PRO_553 -5.12642 0.70526 2.99653 0.00477 0.05058 -0.20262 0.02218 0 0 0 0 0 -0.04111 0.76114 -0.35929 0 -1.64321 0.35798 4.61014 2.13595
LEU_554 -4.91825 0.41139 0.8861 0.03921 0.26754 -0.01646 0.40817 0 0 0 0 0 -0.06645 1.667 -0.23163 0 1.66147 -0.06402 4.14555 4.18961
LYS_555 -1.79991 0.12163 1.19052 0.02352 0.37583 -0.11233 -0.163 0 0 0 0 0 0.03525 2.84726 0.23377 0 -0.71458 0.50133 1.24263 3.78192
ALA_556 -3.24406 0.60498 2.14648 0.00141 0 -0.12434 0.00406 0 0 0 0 0 0.04211 0 -0.43298 0 1.32468 0.74401 0.82259 1.88894
PRO_557 -2.18401 0.94681 1.40614 0.00908 0.10436 -0.02187 -0.43049 0 0 0 0 0 -0.0122 0.05654 -0.54582 0 -1.64321 0.45259 1.14057 -0.7215
LYS_558 -6.41221 0.3927 6.4244 0.13067 0.51221 -0.42425 -1.79821 0 0 0 0 0 0.30674 6.55898 0.30282 0 -0.71458 1.62302 1.63566 8.53796
GLU_559 -5.22001 1.06501 4.85693 0.03279 0.59288 0.21179 -3.34392 0 0 0 0 0 0.13861 3.59641 -0.30305 0 -2.72453 2.5067 1.7557 3.16531
ILE_560 -6.84134 0.53026 1.84519 0.02656 0.07089 0.09034 -0.27421 0 0 0 0 0 0.00034 0.26858 -0.42447 0 2.30374 1.01522 0.87951 -0.50939
ILE_561 -4.89625 0.44543 2.54756 0.02263 0.06947 0.16671 -1.86358 0 0 0 0 0 0.28379 0.31477 -0.65538 0 2.30374 -0.50158 0.53654 -1.22616
PHE_562 -4.39632 0.49958 0.20529 0.02426 0.49995 -0.01695 -0.15804 0 0 0 0 0 -0.01117 2.41615 -0.30572 0 1.21829 -0.28912 1.15116 0.83736
LEU_563 -6.13046 0.89452 2.08774 0.02424 0.05031 0.00381 -1.04392 0 0 0 0 0 0.74893 1.26698 0.38119 0 1.66147 0.235 2.02288 2.2027
GLU_564 -1.40753 0.16654 0.93337 0.01469 0.45732 -0.04794 -0.10275 0 0 0 0 0 0.1199 3.77478 0.62559 0 -2.72453 3.18892 2.67674 7.67512
GLY_565 -1.1712 0.16438 1.6201 0.00011 0 0.02406 -0.68743 0 0 0 0 0 0.06874 0 -0.67904 0 0.79816 3.03019 1.60672 4.77479
GLU_566 -1.8239 0.30349 1.65358 0.00642 0.27848 -0.09827 -0.33865 0 0 -0.2882 0 0 0.03208 2.45007 0.10726 0 -2.72453 0.3733 0.68022 0.61134
THR_567 -2.48259 0.29638 1.3923 0.02954 0.08091 -0.02469 -0.37359 0 0 -0.2882 0 0 0.00991 0.12729 0.81728 0 1.15175 5.24025 1.33283 7.30937
LEU_568 -4.73964 1.1226 1.128 0.01849 0.0469 -0.22893 -0.10333 0 0 0 0 0 0.35909 0.06827 -0.06294 0 1.66147 5.07821 1.76359 6.11178
PRO_569 -2.01207 0.39417 1.01438 0.00304 0.08795 -0.19883 -0.02838 0 0 0 0 0 0.45433 0.70831 -1.10537 0 -1.64321 -0.01882 1.33576 -1.00876
THR_570 -4.34255 0.44394 2.49047 0.00619 0.03929 -0.5151 -0.95928 0 0 -0.42337 0 0 0.03003 0.49592 -0.43342 0 1.15175 0.48071 0.61982 -0.91561
GLU_571 -3.0565 0.52304 2.88122 0.01158 0.43395 -0.28207 -0.9506 0 0 -0.42337 0 0 -0.01356 2.62226 0.00921 0 -2.72453 1.44925 0.57367 1.05355
VAL_572 -3.80583 0.47459 0.94324 0.02525 0.0667 -0.22515 0.44294 0 0 0 0 0 -0.0515 0.85417 0.15185 0 2.64269 0.69256 0.39322 2.60473
LEU_573 -2.77796 0.15995 0.90902 0.03441 0.08288 -0.15283 0.56091 0 0 0 0 0 -0.04368 0.1855 -0.2302 0 1.66147 -0.00284 0.34086 0.72749
THR_574 -2.79997 0.11877 1.52965 0.01714 0.08257 -0.2002 0.16084 0 0 -1.07682 0 0 0.00285 0.26697 0.00955 0 1.15175 0.1265 0.44697 -0.16344
GLU_575 -1.45581 0.03607 0.91783 0.00658 0.32782 -0.11737 0.29516 0 0 0 0 0 0.09002 2.48403 -0.06948 0 -2.72453 -0.12955 0.39727 0.05804
GLU_576 -2.14675 0.1903 1.87136 0.01298 0.34546 -0.08185 0.79348 0 0 -1.07682 0 0 0.11134 2.59239 0.08029 0 -2.72453 0.26985 0.47912 0.71661
VAL_577 -4.73149 0.81503 0.21021 0.06092 0.06005 -0.25154 0.47926 0 0 0 0 0 0.05314 0.11817 0.60336 0 2.64269 5.34868 1.00252 6.41099
VAL_578 -2.91674 0.15394 0.8421 0.02128 0.04561 -0.16741 0.55347 0 0 0 0 0 -0.01679 0.00789 -0.43204 0 2.64269 4.73057 0.88017 6.34474
LEU_579 -4.82628 0.62275 0.30856 0.01474 0.19163 -0.01464 0.6157 0 0 0 0 0 -0.00138 0.73965 -0.18497 0 1.66147 -0.21708 0.66318 -0.42667
LYS_580 -3.01378 0.40313 1.85619 0.01359 0.20767 -0.13466 0.39927 0 0 0 0 0 0.17737 0.96828 -0.1566 0 -0.71458 0.92621 1.32506 2.25716
THR_581 -2.5219 0.44455 1.76618 0.03145 0.07031 0.10978 -0.6062 0 0 -0.20222 0 0 0.08685 0.01993 0.07486 0 1.15175 1.2155 1.76529 3.40615
GLY_582 -1.66529 0.06459 1.46437 0 0 -0.05973 0.07456 0 0 0 0 0 -0.02951 0 -1.43853 0 0.79816 0.39066 1.29201 0.8913
ASP_583 -1.96997 0.20093 1.93664 0.00361 0.29436 -0.33082 -0.08855 0 0 0 0 0 0.06405 2.03856 0.39637 0 -2.14574 0.21805 0.65731 1.2748
LEU_584 -4.49723 0.55318 0.25583 0.02019 0.05991 -0.26206 -0.43287 0 0 0 0 0 -0.00601 0.81984 -0.35648 0 1.66147 0.04209 0.74878 -1.39336
GLN_585 -4.90633 0.44389 3.65287 0.00757 0.20121 -0.33519 -0.90276 0 0 -0.74655 0 0 0.4067 2.60496 -0.06841 0 -1.45095 -0.16129 1.23729 -0.017
PRO_586 -4.26142 0.68235 2.53376 0.00332 0.11893 -0.0298 -0.9698 0 0 0 0 0 0.24441 0.36859 -0.82671 0 -1.64321 -0.31036 1.22693 -2.863
LEU_587 -5.96673 0.78223 2.85663 0.04678 0.2238 -0.338 -0.69323 0 0 0 0 0 -0.06337 1.04539 -0.26053 0 1.66147 -0.40228 0.70825 -0.39958
GLU_588 -2.64307 0.12797 2.22398 0.00561 0.28014 -0.25512 0.46547 0 0 0 0 0 -0.05264 2.73713 -0.28755 0 -2.72453 -0.47622 0.39329 -0.20555
GLN_589 -5.12361 1.17291 4.6867 0.00768 0.1591 -0.57744 -1.03906 0 0 -0.29729 0 0 0.15191 2.86362 0.30231 0 -1.45095 4.79277 1.76651 7.41516
PRO_590 -5.11605 1.40505 2.67797 0.00286 0.03717 -0.03152 -0.56543 0 0 0 0 0 0.00979 1.30671 -0.41049 0 -1.64321 5.07829 3.55952 6.31067
THR_591 -5.27579 1.12909 4.83309 0.00441 0.04422 -0.1648 -2.65288 0 0 -0.29729 0 0 0.06035 1.29105 0.34408 0 1.15175 4.93547 2.32858 7.73133
SER_592 -3.06134 0.30931 2.66326 0.00168 0.04957 -0.15313 -0.66817 0 0 0 0 0 0.02615 0.12808 -0.11013 0 -0.28969 4.7412 0.54966 4.18646
GLU_593 -2.85361 0.38865 2.35591 0.00755 0.30135 -0.26134 0.58747 0 0 0 0 0 -0.02826 2.5082 -0.32659 0 -2.72453 -0.52433 0.24599 -0.32355
ALA_594 -3.51665 0.36983 2.63703 0.00152 0 -0.26547 -0.7117 0 0 0 0 0 -0.03701 0 0.11561 0 1.32468 -0.25006 0.23098 -0.10123
VAL_595 -5.34526 0.36065 1.83282 0.03634 0.05654 -0.1931 -0.4532 0 0 0 0 0 0.13892 0.00281 -0.29766 0 2.64269 -0.00749 0.28686 -0.93909
GLU_596 -2.90476 0.22319 2.54991 0.00931 0.29967 -0.12142 -0.58144 0 0 0 0 0 -0.08786 2.4118 -0.069 0 -2.72453 -0.26161 0.799 -0.45774
ALA_597 -3.39294 1.0328 1.2881 0.00186 0 -0.07013 0.84124 0 0 0 0 0 0.25059 0 -0.47118 0 1.32468 -0.05977 2.38164 3.1269
PRO_598 -2.25658 0.43277 0.84764 0.00175 0.03317 -0.01465 0.09714 0 0 0 0 0 -0.20079 1.19888 -0.89716 0 -1.64321 0.4405 2.57458 0.61404
LEU_599 -6.5354 1.35967 0.49146 0.05764 0.13343 -0.48307 -0.08643 0 0 0 0 0 0.14364 0.3272 0.48305 0 1.66147 0.51882 1.33373 -0.59479
VAL_600 -6.00576 1.18125 0.31205 0.02613 0.04853 -0.31875 0.5383 0 0 0 0 0 -0.05614 0.05959 -0.76526 0 2.64269 0.03959 0.69035 -1.60741
GLY_601 -4.06197 0.64273 1.62362 6e-05 0 -0.33335 -0.07842 0 0 0 0 0 0.18489 0 -1.34077 0 0.79816 0.27044 0.34417 -1.95043
THR_602 -6.30424 0.92053 3.61048 0.01359 0.10445 -0.47119 -1.5264 0 0 0 0 0 0.439 1.10279 0.16648 0 1.15175 0.37024 1.31548 0.89296
PRO_603 -4.81077 0.90541 1.29516 0.00542 0.12515 -0.07009 -0.1002 0 0 0 0 0 1.24185 0.78575 -0.93321 0 -1.64321 -0.31221 2.60027 -0.91068
VAL_604 -6.49473 0.78014 1.83153 0.05249 0.07056 0.17161 -1.4082 0 0 0 0 0 0.03547 0.21834 0.10351 0 2.64269 -0.06647 2.22988 0.16683
CYS_605 -5.96278 1.14748 3.01854 0.00262 0.01445 -0.16515 -0.14485 0 0 0 0 0 0.00633 0.29141 0.11784 0 3.25479 0.0993 1.69823 3.37821
ILE_606 -4.28143 0.37437 0.35418 0.02982 0.09175 -0.2681 0.43425 0 0 0 0 0 -0.06163 0.58139 0.06555 0 2.30374 4.94873 10.7902 15.3629
ASN_607 -4.28748 0.71858 3.1973 0.00708 0.21226 -0.7286 0.89807 0 0 0 0 0 0.21781 4.58746 -0.32738 0 -1.34026 6.13536 16.3937 25.6839
GLY_608 -2.96209 0.20885 2.14156 3e-05 0 -0.04483 -0.6079 0 0 0 0 0 0.159 0 0.49992 0 0.79816 1.25925 7.06988 8.52183
LEU_609 -6.14606 0.70707 2.41247 0.04077 0.23441 -0.18136 0.60615 0 0 0 0 0 0.11949 2.11235 -0.26233 0 1.66147 0.19808 1.18419 2.68672
MET_610 -6.67533 0.49693 2.25303 0.01259 0.08875 -0.09366 -0.25007 0 0 0 0 0 0.01543 1.55338 0.17604 0 1.65735 0.05959 0.93773 0.23175
LEU_611 -7.71304 0.78354 1.93713 0.01553 0.05523 0.00612 -1.84258 0 0 0 0 0 0.00762 0.13714 -0.23494 0 1.66147 -0.10223 0.59523 -4.69377
LEU_612 -6.32746 0.42551 1.72556 0.02197 0.06041 -0.46177 -0.28896 0 0 0 0 0 0.23406 0.77952 -0.35926 0 1.66147 -0.09968 0.5661 -2.06252
GLU_613 -5.88215 0.58754 4.28038 0.01847 0.86807 -0.31287 -2.77242 0 0 0 0 0 -0.02132 2.55397 0.24085 0 -2.72453 0.0709 1.50153 -1.59157
ILE_614 -9.6031 2.25791 2.39242 0.23685 0.14447 -0.37565 -0.79276 0 0 0 0 0 0.13684 2.79228 0.3292 0 2.30374 5.08323 3.50507 8.4105
LYS_615 -4.74046 0.54352 4.95133 0.01581 0.21325 -0.34259 -3.30761 0 0 0 0 0 0.49685 2.25413 -0.00813 0 -0.71458 6.09663 3.08631 8.54446
ASP_616 -2.33489 0.30593 2.66823 0.01212 0.3539 -0.02847 -2.07294 0 0 0 0 0 0.62667 2.46001 -0.48053 0 -2.14574 1.40803 1.55136 2.32368
THR_617 -3.07032 0.54556 2.30967 0.02174 0.06946 -0.01676 -1.14593 0 0 0 0 0 0.51034 0.01216 0.16553 0 1.15175 1.63572 1.79167 3.9806
GLU_618 -1.95567 0.14976 1.74317 0.00682 0.27039 0.07965 -0.90798 0 0 0 0 0 0.1688 2.75082 -0.07284 0 -2.72453 1.30515 1.35888 2.17242
LYS_619 -5.6714 0.68253 3.8925 0.06736 0.38935 -0.11607 -1.6274 0 0 0 0 0 -0.05687 2.94511 -0.02781 0 -0.71458 0.49059 0.57727 0.83059
TYR_620 -11.8518 2.65743 5.22376 0.03336 0.25249 -0.26538 -1.94176 0 0 -0.36164 0 0 -0.00551 4.10787 -0.23297 0.12083 0.58223 0.56882 1.19386 0.08155
CYS_621 -4.54758 0.21618 1.48011 0.00401 0.04529 -0.21122 -0.23865 0 0 0 0 0 0.06474 0.04405 -0.37209 0 3.25479 0.66672 1.21774 1.62408
ALA_622 -3.77205 0.41921 0.49363 0.00135 0 -0.11801 0.14998 0 0 0 0 0 -0.01031 0 -0.01525 0 1.32468 0.38512 0.42003 -0.72162
LEU_623 -6.30269 0.63893 0.12816 0.02248 0.09231 -0.1511 0.09054 0 0 0 0 0 0.03401 0.52506 -0.1033 0 1.66147 0.03424 0.30934 -3.02054
ALA_624 -4.66849 0.61996 3.02491 0.00133 0 -0.06054 -0.56705 0 0 -0.81763 0 0 1.56285 0 0.24314 0 1.32468 0.73878 1.23847 2.64041
PRO_625 -5.46416 1.199 2.41069 0.00331 0.03691 0.00129 0.26592 0 0 0 0 0 -0.01945 0.56774 -0.44453 0 -1.64321 1.4434 2.97363 1.33056
ASN_626 -6.25323 0.63306 5.04407 0.0111 0.63858 0.00991 -2.04092 0 0 -0.56954 0 0 0.03152 1.33216 -0.60618 0 -1.34026 0.94893 2.87681 0.71601
MET_627 -7.0601 0.42747 4.59198 0.00915 0.20561 0.05194 -0.49891 0 0 0 0 0 -0.08679 4.14464 0.17542 0 1.65735 0.48672 1.69265 5.79713
MET_628 -7.13902 0.45411 3.62221 0.022 0.10534 -0.31639 -0.74375 0 0 -0.56954 0 0 -0.0287 0.86005 -0.13771 0 1.65735 0.35291 0.87985 -0.98128
VAL_629 -6.18284 0.72917 2.82838 0.02056 0.05454 -0.34086 -0.81802 0 0 0 0 0 -0.00673 0.04135 -0.28488 0 2.64269 -0.14144 0.36966 -1.08841
THR_630 -6.76325 0.73078 5.86955 0.0172 0.06859 -0.19706 -1.57564 0 0 -0.81763 0 0 0.00885 0.14473 0.12219 0 1.15175 -0.03865 0.53269 -0.74587
ASN_631 -7.78335 0.69024 5.93162 0.00624 0.2618 -0.36431 -2.2433 0 0 -0.74655 0 0 -0.08959 1.82139 0.16764 0 -1.34026 -0.03025 0.79636 -2.92232
ASN_632 -6.41791 0.83068 5.69168 0.00825 0.67513 -0.34558 -0.79498 0 0 -0.20222 0 0 -0.00905 1.51942 -0.52683 0 -1.34026 0.03376 0.63894 -0.23897
THR_633 -4.20851 0.28318 2.25852 0.00535 0.09814 -0.32409 -1.01833 0 0 0 0 0 -0.00934 0.72571 0.26309 0 1.15175 -0.06021 0.30967 -0.52508
PHE_634 -7.17156 1.15672 2.56436 0.03369 0.35158 -0.32061 0.42767 0 0 0 0 0 -0.00325 2.44096 -0.31263 0 1.21829 -0.21846 0.67301 0.83977
THR_635 -3.77393 0.22537 1.38265 0.00901 0.05381 -0.37461 -0.11395 0 0 0 0 0 0.04663 0.09853 -0.17629 0 1.15175 -0.09103 0.63196 -0.93009
LEU_636 -4.38345 0.67101 1.6204 0.0181 0.17912 -0.19387 -0.66569 0 0 -0.36164 0 0 0.08564 2.23119 -0.2334 0 1.66147 0.16702 0.4146 1.21053
LYS_637 -2.09209 0.0417 0.88961 0.00998 0.16498 -0.07854 0.15226 0 0 0 0 0 0.00304 0.84549 -0.13131 0 -0.71458 -0.11555 0.46179 -0.56321
GLY_638 -1.20601 0.15662 0.85711 9e-05 0 -0.2057 -0.0276 0 0 0 0 0 -0.10672 0 -1.34881 0 0.79816 0.01965 0.16891 -0.89431
GLY_639 -0.298 0.00662 0.26546 5e-05 0 -0.06075 -0.10771 0 0 0 0 0 0 0 0.15163 0 0.79816 0.25557 0.03858 1.04962
#END_POSE_ENERGIES_TABLE model_0_0.25_1_TrRosetta.pdb

ENDMDL

REMARK ID 15708 DOMAINID 15566 MODEL 4 SSGCID - BewuA.18928.a.3 nsp2 TrRosetta
MODEL     4
HEADER                                            09-FEB-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 09-FEB-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.05+release.80fcaed31d8                                 
ATOM      1  N   GLY A   1       0.927  -0.931   0.506  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.237  -0.602  -0.047  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.492   0.895   0.063  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.604   1.709  -0.173  1.00  0.00           O  
ATOM      5  H   GLY A   1       0.651  -0.531   1.394  1.00  0.00           H  
ATOM      6 1HA  GLY A   1       3.006  -1.149   0.494  1.00  0.00           H  
ATOM      7 2HA  GLY A   1       2.289  -0.920  -1.090  1.00  0.00           H  
ATOM      8  N   ALA A   2       3.713   1.295   0.383  1.00  0.00           N  
ATOM      9  CA  ALA A   2       3.984   2.728   0.541  1.00  0.00           C  
ATOM     10  C   ALA A   2       3.704   3.521  -0.738  1.00  0.00           C  
ATOM     11  O   ALA A   2       3.379   4.713  -0.700  1.00  0.00           O  
ATOM     12  CB  ALA A   2       5.401   2.962   0.982  1.00  0.00           C  
ATOM     13  H   ALA A   2       4.447   0.619   0.548  1.00  0.00           H  
ATOM     14  HA  ALA A   2       3.329   3.093   1.320  1.00  0.00           H  
ATOM     15 1HB  ALA A   2       5.531   4.022   1.149  1.00  0.00           H  
ATOM     16 2HB  ALA A   2       5.594   2.437   1.914  1.00  0.00           H  
ATOM     17 3HB  ALA A   2       6.095   2.617   0.214  1.00  0.00           H  
ATOM     18  N   TYR A   3       3.826   2.842  -1.875  1.00  0.00           N  
ATOM     19  CA  TYR A   3       3.659   3.476  -3.158  1.00  0.00           C  
ATOM     20  C   TYR A   3       2.208   3.495  -3.623  1.00  0.00           C  
ATOM     21  O   TYR A   3       1.938   3.854  -4.768  1.00  0.00           O  
ATOM     22  CB  TYR A   3       4.458   2.760  -4.221  1.00  0.00           C  
ATOM     23  CG  TYR A   3       3.901   1.435  -4.488  1.00  0.00           C  
ATOM     24  CD1 TYR A   3       2.866   1.389  -5.406  1.00  0.00           C  
ATOM     25  CD2 TYR A   3       4.343   0.285  -3.858  1.00  0.00           C  
ATOM     26  CE1 TYR A   3       2.260   0.215  -5.717  1.00  0.00           C  
ATOM     27  CE2 TYR A   3       3.725  -0.926  -4.171  1.00  0.00           C  
ATOM     28  CZ  TYR A   3       2.681  -0.952  -5.106  1.00  0.00           C  
ATOM     29  OH  TYR A   3       2.059  -2.136  -5.429  1.00  0.00           O  
ATOM     30  H   TYR A   3       4.069   1.865  -1.842  1.00  0.00           H  
ATOM     31  HA  TYR A   3       3.991   4.471  -3.058  1.00  0.00           H  
ATOM     32 1HB  TYR A   3       4.447   3.326  -5.131  1.00  0.00           H  
ATOM     33 2HB  TYR A   3       5.494   2.656  -3.906  1.00  0.00           H  
ATOM     34  HD1 TYR A   3       2.534   2.312  -5.884  1.00  0.00           H  
ATOM     35  HD2 TYR A   3       5.158   0.327  -3.131  1.00  0.00           H  
ATOM     36  HE1 TYR A   3       1.448   0.202  -6.444  1.00  0.00           H  
ATOM     37  HE2 TYR A   3       4.053  -1.852  -3.691  1.00  0.00           H  
ATOM     38  HH  TYR A   3       1.437  -1.981  -6.148  1.00  0.00           H  
ATOM     39  N   THR A   4       1.274   3.085  -2.764  1.00  0.00           N  
ATOM     40  CA  THR A   4      -0.127   2.987  -3.139  1.00  0.00           C  
ATOM     41  C   THR A   4      -0.662   3.974  -4.158  1.00  0.00           C  
ATOM     42  O   THR A   4      -0.720   5.184  -3.972  1.00  0.00           O  
ATOM     43  CB  THR A   4      -0.996   3.031  -1.887  1.00  0.00           C  
ATOM     44  OG1 THR A   4      -0.769   1.865  -1.118  1.00  0.00           O  
ATOM     45  CG2 THR A   4      -2.412   3.201  -2.157  1.00  0.00           C  
ATOM     46  H   THR A   4       1.546   2.801  -1.825  1.00  0.00           H  
ATOM     47  HA  THR A   4      -0.255   1.988  -3.556  1.00  0.00           H  
ATOM     48  HB  THR A   4      -0.658   3.881  -1.319  1.00  0.00           H  
ATOM     49  HG1 THR A   4       0.133   1.850  -0.821  1.00  0.00           H  
ATOM     50 1HG2 THR A   4      -2.945   3.263  -1.204  1.00  0.00           H  
ATOM     51 2HG2 THR A   4      -2.559   4.119  -2.717  1.00  0.00           H  
ATOM     52 3HG2 THR A   4      -2.769   2.352  -2.721  1.00  0.00           H  
ATOM     53  N   ARG A   5      -1.160   3.349  -5.222  1.00  0.00           N  
ATOM     54  CA  ARG A   5      -1.770   3.916  -6.416  1.00  0.00           C  
ATOM     55  C   ARG A   5      -3.002   4.742  -6.206  1.00  0.00           C  
ATOM     56  O   ARG A   5      -3.290   5.649  -6.993  1.00  0.00           O  
ATOM     57  CB  ARG A   5      -2.143   2.768  -7.341  1.00  0.00           C  
ATOM     58  CG  ARG A   5      -2.847   3.119  -8.652  1.00  0.00           C  
ATOM     59  CD  ARG A   5      -3.083   1.903  -9.437  1.00  0.00           C  
ATOM     60  NE  ARG A   5      -3.962   0.988  -8.733  1.00  0.00           N  
ATOM     61  CZ  ARG A   5      -4.220  -0.277  -9.117  1.00  0.00           C  
ATOM     62  NH1 ARG A   5      -3.703  -0.753 -10.227  1.00  0.00           N  
ATOM     63  NH2 ARG A   5      -4.989  -1.045  -8.374  1.00  0.00           N  
ATOM     64  H   ARG A   5      -1.044   2.349  -5.217  1.00  0.00           H  
ATOM     65  HA  ARG A   5      -1.030   4.544  -6.876  1.00  0.00           H  
ATOM     66 1HB  ARG A   5      -1.238   2.237  -7.605  1.00  0.00           H  
ATOM     67 2HB  ARG A   5      -2.788   2.084  -6.800  1.00  0.00           H  
ATOM     68 1HG  ARG A   5      -3.807   3.608  -8.435  1.00  0.00           H  
ATOM     69 2HG  ARG A   5      -2.226   3.780  -9.236  1.00  0.00           H  
ATOM     70 1HD  ARG A   5      -3.524   2.147 -10.395  1.00  0.00           H  
ATOM     71 2HD  ARG A   5      -2.130   1.398  -9.591  1.00  0.00           H  
ATOM     72  HE  ARG A   5      -4.381   1.313  -7.874  1.00  0.00           H  
ATOM     73 1HH1 ARG A   5      -3.116  -0.168 -10.806  1.00  0.00           H  
ATOM     74 2HH1 ARG A   5      -3.900  -1.702 -10.506  1.00  0.00           H  
ATOM     75 1HH2 ARG A   5      -5.382  -0.682  -7.518  1.00  0.00           H  
ATOM     76 2HH2 ARG A   5      -5.172  -1.995  -8.655  1.00  0.00           H  
ATOM     77  N   TYR A   6      -3.773   4.399  -5.210  1.00  0.00           N  
ATOM     78  CA  TYR A   6      -5.078   5.014  -4.947  1.00  0.00           C  
ATOM     79  C   TYR A   6      -5.059   6.519  -4.993  1.00  0.00           C  
ATOM     80  O   TYR A   6      -5.992   7.138  -5.549  1.00  0.00           O  
ATOM     81  CB  TYR A   6      -5.578   4.538  -3.604  1.00  0.00           C  
ATOM     82  CG  TYR A   6      -5.629   3.045  -3.496  1.00  0.00           C  
ATOM     83  CD1 TYR A   6      -5.576   2.253  -4.645  1.00  0.00           C  
ATOM     84  CD2 TYR A   6      -5.674   2.466  -2.263  1.00  0.00           C  
ATOM     85  CE1 TYR A   6      -5.562   0.880  -4.522  1.00  0.00           C  
ATOM     86  CE2 TYR A   6      -5.655   1.111  -2.130  1.00  0.00           C  
ATOM     87  CZ  TYR A   6      -5.601   0.309  -3.253  1.00  0.00           C  
ATOM     88  OH  TYR A   6      -5.589  -1.065  -3.110  1.00  0.00           O  
ATOM     89  H   TYR A   6      -3.453   3.671  -4.578  1.00  0.00           H  
ATOM     90  HA  TYR A   6      -5.769   4.670  -5.732  1.00  0.00           H  
ATOM     91 1HB  TYR A   6      -4.909   4.924  -2.829  1.00  0.00           H  
ATOM     92 2HB  TYR A   6      -6.570   4.944  -3.402  1.00  0.00           H  
ATOM     93  HD1 TYR A   6      -5.531   2.712  -5.641  1.00  0.00           H  
ATOM     94  HD2 TYR A   6      -5.711   3.082  -1.401  1.00  0.00           H  
ATOM     95  HE1 TYR A   6      -5.512   0.247  -5.404  1.00  0.00           H  
ATOM     96  HE2 TYR A   6      -5.682   0.660  -1.134  1.00  0.00           H  
ATOM     97  HH  TYR A   6      -5.680  -1.284  -2.174  1.00  0.00           H  
ATOM     98  N   VAL A   7      -4.060   7.171  -4.416  1.00  0.00           N  
ATOM     99  CA  VAL A   7      -3.966   8.569  -4.265  1.00  0.00           C  
ATOM    100  C   VAL A   7      -4.295   9.394  -5.524  1.00  0.00           C  
ATOM    101  O   VAL A   7      -4.196   8.843  -6.658  1.00  0.00           O  
ATOM    102  CB  VAL A   7      -2.634   8.978  -3.686  1.00  0.00           C  
ATOM    103  CG1 VAL A   7      -2.408   8.323  -2.338  1.00  0.00           C  
ATOM    104  CG2 VAL A   7      -1.627   8.502  -4.638  1.00  0.00           C  
ATOM    105  H   VAL A   7      -3.301   6.583  -4.030  1.00  0.00           H  
ATOM    106  HA  VAL A   7      -4.727   8.840  -3.506  1.00  0.00           H  
ATOM    107  HB  VAL A   7      -2.589  10.041  -3.564  1.00  0.00           H  
ATOM    108 1HG1 VAL A   7      -1.424   8.601  -1.952  1.00  0.00           H  
ATOM    109 2HG1 VAL A   7      -3.182   8.665  -1.651  1.00  0.00           H  
ATOM    110 3HG1 VAL A   7      -2.464   7.237  -2.444  1.00  0.00           H  
ATOM    111 1HG2 VAL A   7      -0.646   8.760  -4.278  1.00  0.00           H  
ATOM    112 2HG2 VAL A   7      -1.696   7.425  -4.738  1.00  0.00           H  
ATOM    113 3HG2 VAL A   7      -1.817   8.977  -5.600  1.00  0.00           H  
ATOM    114  N   ASP A   8      -4.621  10.664  -5.402  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -5.348  11.399  -6.436  1.00  0.00           C  
ATOM    116  C   ASP A   8      -4.737  11.685  -7.778  1.00  0.00           C  
ATOM    117  O   ASP A   8      -5.449  12.238  -8.610  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -5.826  12.758  -5.926  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -4.693  13.757  -5.476  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -3.556  13.434  -5.572  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -5.029  14.839  -5.065  1.00  0.00           O  
ATOM    122  H   ASP A   8      -4.554  11.101  -4.483  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -6.232  10.808  -6.660  1.00  0.00           H  
ATOM    124 1HB  ASP A   8      -6.430  13.228  -6.684  1.00  0.00           H  
ATOM    125 2HB  ASP A   8      -6.465  12.604  -5.150  1.00  0.00           H  
ATOM    126  N   ASN A   9      -3.539  11.250  -8.096  1.00  0.00           N  
ATOM    127  CA  ASN A   9      -3.225  11.491  -9.500  1.00  0.00           C  
ATOM    128  C   ASN A   9      -4.057  10.486 -10.266  1.00  0.00           C  
ATOM    129  O   ASN A   9      -4.467  10.705 -11.394  1.00  0.00           O  
ATOM    130  CB  ASN A   9      -1.789  11.277  -9.795  1.00  0.00           C  
ATOM    131  CG  ASN A   9      -1.470   9.914  -9.452  1.00  0.00           C  
ATOM    132  OD1 ASN A   9      -2.041   9.424  -8.485  1.00  0.00           O  
ATOM    133  ND2 ASN A   9      -0.610   9.274 -10.148  1.00  0.00           N  
ATOM    134  H   ASN A   9      -2.924  10.794  -7.440  1.00  0.00           H  
ATOM    135  HA  ASN A   9      -3.509  12.485  -9.777  1.00  0.00           H  
ATOM    136 1HB  ASN A   9      -1.630  11.439 -10.831  1.00  0.00           H  
ATOM    137 2HB  ASN A   9      -1.191  11.994  -9.248  1.00  0.00           H  
ATOM    138 1HD2 ASN A   9      -0.399   8.325  -9.909  1.00  0.00           H  
ATOM    139 2HD2 ASN A   9      -0.178   9.704 -10.922  1.00  0.00           H  
ATOM    140  N   ASN A  10      -4.399   9.413  -9.581  1.00  0.00           N  
ATOM    141  CA  ASN A  10      -5.211   8.350 -10.102  1.00  0.00           C  
ATOM    142  C   ASN A  10      -6.673   8.579  -9.785  1.00  0.00           C  
ATOM    143  O   ASN A  10      -7.327   7.786  -9.104  1.00  0.00           O  
ATOM    144  CB  ASN A  10      -4.663   7.066  -9.590  1.00  0.00           C  
ATOM    145  CG  ASN A  10      -3.350   6.807 -10.243  1.00  0.00           C  
ATOM    146  OD1 ASN A  10      -3.178   7.011 -11.451  1.00  0.00           O  
ATOM    147  ND2 ASN A  10      -2.417   6.381  -9.484  1.00  0.00           N  
ATOM    148  H   ASN A  10      -4.069   9.316  -8.616  1.00  0.00           H  
ATOM    149  HA  ASN A  10      -5.113   8.349 -11.183  1.00  0.00           H  
ATOM    150 1HB  ASN A  10      -4.483   7.188  -8.531  1.00  0.00           H  
ATOM    151 2HB  ASN A  10      -5.358   6.241  -9.691  1.00  0.00           H  
ATOM    152 1HD2 ASN A  10      -1.499   6.201  -9.864  1.00  0.00           H  
ATOM    153 2HD2 ASN A  10      -2.610   6.246  -8.507  1.00  0.00           H  
ATOM    154  N   PHE A  11      -7.175   9.675 -10.309  1.00  0.00           N  
ATOM    155  CA  PHE A  11      -8.558  10.066 -10.043  1.00  0.00           C  
ATOM    156  C   PHE A  11      -9.466   8.950 -10.581  1.00  0.00           C  
ATOM    157  O   PHE A  11      -9.147   8.373 -11.624  1.00  0.00           O  
ATOM    158  CB  PHE A  11      -8.748  11.395 -10.771  1.00  0.00           C  
ATOM    159  CG  PHE A  11      -8.886  11.281 -12.271  1.00  0.00           C  
ATOM    160  CD1 PHE A  11     -10.137  11.290 -12.863  1.00  0.00           C  
ATOM    161  CD2 PHE A  11      -7.761  11.094 -13.080  1.00  0.00           C  
ATOM    162  CE1 PHE A  11     -10.266  11.183 -14.237  1.00  0.00           C  
ATOM    163  CE2 PHE A  11      -7.894  10.956 -14.454  1.00  0.00           C  
ATOM    164  CZ  PHE A  11      -9.137  11.021 -15.035  1.00  0.00           C  
ATOM    165  H   PHE A  11      -6.556  10.249 -10.890  1.00  0.00           H  
ATOM    166  HA  PHE A  11      -8.710  10.195  -8.970  1.00  0.00           H  
ATOM    167 1HB  PHE A  11      -9.623  11.918 -10.367  1.00  0.00           H  
ATOM    168 2HB  PHE A  11      -7.871  12.033 -10.571  1.00  0.00           H  
ATOM    169  HD1 PHE A  11     -11.025  11.417 -12.227  1.00  0.00           H  
ATOM    170  HD2 PHE A  11      -6.762  11.059 -12.620  1.00  0.00           H  
ATOM    171  HE1 PHE A  11     -11.247  11.210 -14.682  1.00  0.00           H  
ATOM    172  HE2 PHE A  11      -7.004  10.809 -15.066  1.00  0.00           H  
ATOM    173  HZ  PHE A  11      -9.225  10.930 -16.106  1.00  0.00           H  
ATOM    174  N   CYS A  12     -10.619   8.672  -9.936  1.00  0.00           N  
ATOM    175  CA  CYS A  12     -11.512   7.621 -10.438  1.00  0.00           C  
ATOM    176  C   CYS A  12     -12.951   8.119 -10.586  1.00  0.00           C  
ATOM    177  O   CYS A  12     -13.166   9.323 -10.640  1.00  0.00           O  
ATOM    178  CB  CYS A  12     -11.390   6.315  -9.630  1.00  0.00           C  
ATOM    179  SG  CYS A  12      -9.734   5.620  -9.573  1.00  0.00           S  
ATOM    180  H   CYS A  12     -10.863   9.123  -9.044  1.00  0.00           H  
ATOM    181  HA  CYS A  12     -11.193   7.390 -11.424  1.00  0.00           H  
ATOM    182 1HB  CYS A  12     -11.723   6.427  -8.622  1.00  0.00           H  
ATOM    183 2HB  CYS A  12     -12.012   5.551 -10.096  1.00  0.00           H  
ATOM    184  HG  CYS A  12      -8.989   6.748  -9.633  1.00  0.00           H  
ATOM    185  N   GLY A  13     -13.931   7.245 -10.809  1.00  0.00           N  
ATOM    186  CA  GLY A  13     -15.250   7.792 -11.103  1.00  0.00           C  
ATOM    187  C   GLY A  13     -16.030   8.357  -9.868  1.00  0.00           C  
ATOM    188  O   GLY A  13     -15.699   8.068  -8.724  1.00  0.00           O  
ATOM    189  H   GLY A  13     -13.771   6.244 -10.759  1.00  0.00           H  
ATOM    190 1HA  GLY A  13     -15.088   8.567 -11.844  1.00  0.00           H  
ATOM    191 2HA  GLY A  13     -15.853   7.026 -11.585  1.00  0.00           H  
ATOM    192  N   PRO A  14     -17.178   9.012 -10.144  1.00  0.00           N  
ATOM    193  CA  PRO A  14     -18.096   9.742  -9.251  1.00  0.00           C  
ATOM    194  C   PRO A  14     -18.639   9.015  -8.003  1.00  0.00           C  
ATOM    195  O   PRO A  14     -19.177   9.640  -7.099  1.00  0.00           O  
ATOM    196  CB  PRO A  14     -19.280  10.075 -10.155  1.00  0.00           C  
ATOM    197  CG  PRO A  14     -18.746  10.070 -11.543  1.00  0.00           C  
ATOM    198  CD  PRO A  14     -17.697   8.996 -11.561  1.00  0.00           C  
ATOM    199  HA  PRO A  14     -17.584  10.671  -8.951  1.00  0.00           H  
ATOM    200 1HB  PRO A  14     -20.112   9.356  -9.992  1.00  0.00           H  
ATOM    201 2HB  PRO A  14     -19.668  11.064  -9.890  1.00  0.00           H  
ATOM    202 1HG  PRO A  14     -19.564   9.861 -12.251  1.00  0.00           H  
ATOM    203 2HG  PRO A  14     -18.377  11.052 -11.788  1.00  0.00           H  
ATOM    204 1HD  PRO A  14     -18.126   8.037 -11.819  1.00  0.00           H  
ATOM    205 2HD  PRO A  14     -16.948   9.350 -12.285  1.00  0.00           H  
ATOM    206  N   ASP A  15     -18.608   7.688  -8.016  1.00  0.00           N  
ATOM    207  CA  ASP A  15     -19.194   6.937  -6.906  1.00  0.00           C  
ATOM    208  C   ASP A  15     -18.432   6.878  -5.587  1.00  0.00           C  
ATOM    209  O   ASP A  15     -19.022   6.538  -4.555  1.00  0.00           O  
ATOM    210  CB  ASP A  15     -19.435   5.507  -7.377  1.00  0.00           C  
ATOM    211  CG  ASP A  15     -20.474   5.432  -8.454  1.00  0.00           C  
ATOM    212  OD1 ASP A  15     -21.171   6.402  -8.664  1.00  0.00           O  
ATOM    213  OD2 ASP A  15     -20.570   4.408  -9.069  1.00  0.00           O  
ATOM    214  H   ASP A  15     -18.155   7.184  -8.760  1.00  0.00           H  
ATOM    215  HA  ASP A  15     -20.176   7.383  -6.696  1.00  0.00           H  
ATOM    216 1HB  ASP A  15     -18.504   5.098  -7.759  1.00  0.00           H  
ATOM    217 2HB  ASP A  15     -19.749   4.888  -6.533  1.00  0.00           H  
ATOM    218  N   GLY A  16     -17.134   7.127  -5.586  1.00  0.00           N  
ATOM    219  CA  GLY A  16     -16.407   6.910  -4.321  1.00  0.00           C  
ATOM    220  C   GLY A  16     -16.500   8.013  -3.257  1.00  0.00           C  
ATOM    221  O   GLY A  16     -16.180   7.775  -2.091  1.00  0.00           O  
ATOM    222  H   GLY A  16     -16.659   7.435  -6.447  1.00  0.00           H  
ATOM    223 1HA  GLY A  16     -16.783   5.984  -3.877  1.00  0.00           H  
ATOM    224 2HA  GLY A  16     -15.368   6.715  -4.545  1.00  0.00           H  
ATOM    225  N   TYR A  17     -16.892   9.215  -3.651  1.00  0.00           N  
ATOM    226  CA  TYR A  17     -16.953  10.360  -2.734  1.00  0.00           C  
ATOM    227  C   TYR A  17     -15.897  10.485  -1.596  1.00  0.00           C  
ATOM    228  O   TYR A  17     -16.299  10.785  -0.468  1.00  0.00           O  
ATOM    229  CB  TYR A  17     -18.294  10.348  -2.039  1.00  0.00           C  
ATOM    230  CG  TYR A  17     -19.434  10.562  -2.906  1.00  0.00           C  
ATOM    231  CD1 TYR A  17     -20.180   9.498  -3.385  1.00  0.00           C  
ATOM    232  CD2 TYR A  17     -19.774  11.846  -3.197  1.00  0.00           C  
ATOM    233  CE1 TYR A  17     -21.277   9.748  -4.176  1.00  0.00           C  
ATOM    234  CE2 TYR A  17     -20.860  12.105  -3.965  1.00  0.00           C  
ATOM    235  CZ  TYR A  17     -21.620  11.067  -4.462  1.00  0.00           C  
ATOM    236  OH  TYR A  17     -22.717  11.343  -5.247  1.00  0.00           O  
ATOM    237  H   TYR A  17     -17.178   9.330  -4.618  1.00  0.00           H  
ATOM    238  HA  TYR A  17     -16.875  11.267  -3.341  1.00  0.00           H  
ATOM    239 1HB  TYR A  17     -18.430   9.384  -1.551  1.00  0.00           H  
ATOM    240 2HB  TYR A  17     -18.311  11.113  -1.261  1.00  0.00           H  
ATOM    241  HD1 TYR A  17     -19.900   8.468  -3.137  1.00  0.00           H  
ATOM    242  HD2 TYR A  17     -19.170  12.665  -2.804  1.00  0.00           H  
ATOM    243  HE1 TYR A  17     -21.869   8.919  -4.565  1.00  0.00           H  
ATOM    244  HE2 TYR A  17     -21.120  13.137  -4.192  1.00  0.00           H  
ATOM    245  HH  TYR A  17     -23.062  10.529  -5.611  1.00  0.00           H  
ATOM    246  N   PRO A  18     -14.576  10.358  -1.837  1.00  0.00           N  
ATOM    247  CA  PRO A  18     -13.495  10.409  -0.865  1.00  0.00           C  
ATOM    248  C   PRO A  18     -13.500  11.565   0.087  1.00  0.00           C  
ATOM    249  O   PRO A  18     -12.971  11.505   1.170  1.00  0.00           O  
ATOM    250  CB  PRO A  18     -12.238  10.360  -1.682  1.00  0.00           C  
ATOM    251  CG  PRO A  18     -12.669   9.842  -2.992  1.00  0.00           C  
ATOM    252  CD  PRO A  18     -14.043  10.408  -3.192  1.00  0.00           C  
ATOM    253  HA  PRO A  18     -13.571   9.433  -0.253  1.00  0.00           H  
ATOM    254 1HB  PRO A  18     -11.889  11.405  -1.728  1.00  0.00           H  
ATOM    255 2HB  PRO A  18     -11.425   9.791  -1.238  1.00  0.00           H  
ATOM    256 1HG  PRO A  18     -11.984  10.062  -3.781  1.00  0.00           H  
ATOM    257 2HG  PRO A  18     -12.686   8.749  -2.903  1.00  0.00           H  
ATOM    258 1HD  PRO A  18     -14.007  11.438  -3.534  1.00  0.00           H  
ATOM    259 2HD  PRO A  18     -14.531   9.780  -3.870  1.00  0.00           H  
ATOM    260  N   LEU A  19     -14.110  12.681  -0.354  1.00  0.00           N  
ATOM    261  CA  LEU A  19     -14.112  13.903   0.441  1.00  0.00           C  
ATOM    262  C   LEU A  19     -14.697  13.642   1.841  1.00  0.00           C  
ATOM    263  O   LEU A  19     -14.244  14.217   2.837  1.00  0.00           O  
ATOM    264  CB  LEU A  19     -14.874  15.000  -0.313  1.00  0.00           C  
ATOM    265  CG  LEU A  19     -14.777  16.403   0.296  1.00  0.00           C  
ATOM    266  CD1 LEU A  19     -13.298  16.824   0.296  1.00  0.00           C  
ATOM    267  CD2 LEU A  19     -15.636  17.382  -0.512  1.00  0.00           C  
ATOM    268  H   LEU A  19     -14.535  12.689  -1.258  1.00  0.00           H  
ATOM    269  HA  LEU A  19     -13.115  14.243   0.562  1.00  0.00           H  
ATOM    270 1HB  LEU A  19     -14.462  15.062  -1.324  1.00  0.00           H  
ATOM    271 2HB  LEU A  19     -15.924  14.725  -0.382  1.00  0.00           H  
ATOM    272  HG  LEU A  19     -15.125  16.387   1.329  1.00  0.00           H  
ATOM    273 1HD1 LEU A  19     -13.200  17.817   0.731  1.00  0.00           H  
ATOM    274 2HD1 LEU A  19     -12.720  16.116   0.884  1.00  0.00           H  
ATOM    275 3HD1 LEU A  19     -12.924  16.836  -0.731  1.00  0.00           H  
ATOM    276 1HD2 LEU A  19     -15.554  18.379  -0.075  1.00  0.00           H  
ATOM    277 2HD2 LEU A  19     -15.292  17.410  -1.546  1.00  0.00           H  
ATOM    278 3HD2 LEU A  19     -16.676  17.056  -0.481  1.00  0.00           H  
ATOM    279  N   GLU A  20     -15.673  12.747   1.950  1.00  0.00           N  
ATOM    280  CA  GLU A  20     -16.196  12.444   3.277  1.00  0.00           C  
ATOM    281  C   GLU A  20     -15.147  11.646   4.051  1.00  0.00           C  
ATOM    282  O   GLU A  20     -15.068  11.724   5.275  1.00  0.00           O  
ATOM    283  CB  GLU A  20     -17.533  11.717   3.219  1.00  0.00           C  
ATOM    284  CG  GLU A  20     -18.689  12.569   2.669  1.00  0.00           C  
ATOM    285  CD  GLU A  20     -19.020  13.814   3.505  1.00  0.00           C  
ATOM    286  OE1 GLU A  20     -19.217  13.678   4.691  1.00  0.00           O  
ATOM    287  OE2 GLU A  20     -19.052  14.903   2.949  1.00  0.00           O  
ATOM    288  H   GLU A  20     -16.019  12.246   1.127  1.00  0.00           H  
ATOM    289  HA  GLU A  20     -16.352  13.380   3.819  1.00  0.00           H  
ATOM    290 1HB  GLU A  20     -17.435  10.831   2.596  1.00  0.00           H  
ATOM    291 2HB  GLU A  20     -17.815  11.385   4.226  1.00  0.00           H  
ATOM    292 1HG  GLU A  20     -18.433  12.879   1.658  1.00  0.00           H  
ATOM    293 2HG  GLU A  20     -19.572  11.939   2.616  1.00  0.00           H  
ATOM    294  N   CYS A  21     -14.351  10.842   3.332  1.00  0.00           N  
ATOM    295  CA  CYS A  21     -13.341  10.037   3.999  1.00  0.00           C  
ATOM    296  C   CYS A  21     -12.230  10.974   4.436  1.00  0.00           C  
ATOM    297  O   CYS A  21     -11.640  10.785   5.488  1.00  0.00           O  
ATOM    298  CB  CYS A  21     -12.773   8.959   3.085  1.00  0.00           C  
ATOM    299  SG  CYS A  21     -13.949   7.695   2.630  1.00  0.00           S  
ATOM    300  H   CYS A  21     -14.426  10.825   2.323  1.00  0.00           H  
ATOM    301  HA  CYS A  21     -13.785   9.566   4.873  1.00  0.00           H  
ATOM    302 1HB  CYS A  21     -12.388   9.392   2.186  1.00  0.00           H  
ATOM    303 2HB  CYS A  21     -11.943   8.467   3.591  1.00  0.00           H  
ATOM    304  HG  CYS A  21     -14.839   8.539   2.078  1.00  0.00           H  
ATOM    305  N   ILE A  22     -12.017  12.030   3.656  1.00  0.00           N  
ATOM    306  CA  ILE A  22     -10.999  13.016   3.969  1.00  0.00           C  
ATOM    307  C   ILE A  22     -11.310  13.735   5.259  1.00  0.00           C  
ATOM    308  O   ILE A  22     -10.453  13.816   6.153  1.00  0.00           O  
ATOM    309  CB  ILE A  22     -10.871  14.034   2.812  1.00  0.00           C  
ATOM    310  CG1 ILE A  22     -10.223  13.347   1.642  1.00  0.00           C  
ATOM    311  CG2 ILE A  22     -10.240  15.153   3.191  1.00  0.00           C  
ATOM    312  CD1 ILE A  22     -10.167  14.124   0.394  1.00  0.00           C  
ATOM    313  H   ILE A  22     -12.545  12.110   2.801  1.00  0.00           H  
ATOM    314  HA  ILE A  22     -10.048  12.516   4.074  1.00  0.00           H  
ATOM    315  HB  ILE A  22     -11.837  14.329   2.492  1.00  0.00           H  
ATOM    316 1HG1 ILE A  22      -9.220  13.043   1.914  1.00  0.00           H  
ATOM    317 2HG1 ILE A  22     -10.807  12.474   1.433  1.00  0.00           H  
ATOM    318 1HG2 ILE A  22     -10.169  15.838   2.358  1.00  0.00           H  
ATOM    319 2HG2 ILE A  22     -10.762  15.628   4.011  1.00  0.00           H  
ATOM    320 3HG2 ILE A  22      -9.351  14.809   3.475  1.00  0.00           H  
ATOM    321 1HD1 ILE A  22      -9.727  13.513  -0.358  1.00  0.00           H  
ATOM    322 2HD1 ILE A  22     -11.123  14.421   0.067  1.00  0.00           H  
ATOM    323 3HD1 ILE A  22      -9.553  15.006   0.550  1.00  0.00           H  
ATOM    324  N   LYS A  23     -12.536  14.162   5.412  1.00  0.00           N  
ATOM    325  CA  LYS A  23     -12.931  14.791   6.647  1.00  0.00           C  
ATOM    326  C   LYS A  23     -12.862  13.783   7.813  1.00  0.00           C  
ATOM    327  O   LYS A  23     -12.403  14.108   8.918  1.00  0.00           O  
ATOM    328  CB  LYS A  23     -14.308  15.388   6.455  1.00  0.00           C  
ATOM    329  CG  LYS A  23     -14.282  16.600   5.533  1.00  0.00           C  
ATOM    330  CD  LYS A  23     -15.616  17.259   5.446  1.00  0.00           C  
ATOM    331  CE  LYS A  23     -16.553  16.404   4.646  1.00  0.00           C  
ATOM    332  NZ  LYS A  23     -17.845  17.065   4.411  1.00  0.00           N  
ATOM    333  H   LYS A  23     -13.199  14.074   4.633  1.00  0.00           H  
ATOM    334  HA  LYS A  23     -12.241  15.601   6.854  1.00  0.00           H  
ATOM    335 1HB  LYS A  23     -14.959  14.633   5.989  1.00  0.00           H  
ATOM    336 2HB  LYS A  23     -14.746  15.656   7.416  1.00  0.00           H  
ATOM    337 1HG  LYS A  23     -13.550  17.317   5.904  1.00  0.00           H  
ATOM    338 2HG  LYS A  23     -13.977  16.284   4.531  1.00  0.00           H  
ATOM    339 1HD  LYS A  23     -16.029  17.403   6.443  1.00  0.00           H  
ATOM    340 2HD  LYS A  23     -15.522  18.229   4.959  1.00  0.00           H  
ATOM    341 1HE  LYS A  23     -16.092  16.173   3.685  1.00  0.00           H  
ATOM    342 2HE  LYS A  23     -16.729  15.472   5.183  1.00  0.00           H  
ATOM    343 1HZ  LYS A  23     -18.425  16.406   3.858  1.00  0.00           H  
ATOM    344 2HZ  LYS A  23     -18.293  17.261   5.290  1.00  0.00           H  
ATOM    345 3HZ  LYS A  23     -17.707  17.916   3.898  1.00  0.00           H  
ATOM    346  N   ASP A  24     -13.271  12.535   7.558  1.00  0.00           N  
ATOM    347  CA  ASP A  24     -13.234  11.526   8.611  1.00  0.00           C  
ATOM    348  C   ASP A  24     -11.784  11.258   9.025  1.00  0.00           C  
ATOM    349  O   ASP A  24     -11.499  11.021  10.200  1.00  0.00           O  
ATOM    350  CB  ASP A  24     -13.882  10.225   8.117  1.00  0.00           C  
ATOM    351  CG  ASP A  24     -14.293   9.268   9.245  1.00  0.00           C  
ATOM    352  OD1 ASP A  24     -15.166   9.627   9.999  1.00  0.00           O  
ATOM    353  OD2 ASP A  24     -13.749   8.191   9.358  1.00  0.00           O  
ATOM    354  H   ASP A  24     -13.653  12.281   6.645  1.00  0.00           H  
ATOM    355  HA  ASP A  24     -13.780  11.899   9.475  1.00  0.00           H  
ATOM    356 1HB  ASP A  24     -14.748  10.466   7.508  1.00  0.00           H  
ATOM    357 2HB  ASP A  24     -13.165   9.707   7.467  1.00  0.00           H  
ATOM    358  N   LEU A  25     -10.850  11.296   8.076  1.00  0.00           N  
ATOM    359  CA  LEU A  25      -9.458  11.054   8.362  1.00  0.00           C  
ATOM    360  C   LEU A  25      -8.780  12.233   9.075  1.00  0.00           C  
ATOM    361  O   LEU A  25      -7.990  12.010   9.998  1.00  0.00           O  
ATOM    362  CB  LEU A  25      -8.739  10.619   7.073  1.00  0.00           C  
ATOM    363  CG  LEU A  25      -9.108   9.203   6.575  1.00  0.00           C  
ATOM    364  CD1 LEU A  25      -8.523   8.975   5.223  1.00  0.00           C  
ATOM    365  CD2 LEU A  25      -8.564   8.153   7.550  1.00  0.00           C  
ATOM    366  H   LEU A  25     -11.139  11.471   7.117  1.00  0.00           H  
ATOM    367  HA  LEU A  25      -9.418  10.198   9.033  1.00  0.00           H  
ATOM    368 1HB  LEU A  25      -9.045  11.310   6.286  1.00  0.00           H  
ATOM    369 2HB  LEU A  25      -7.695  10.677   7.196  1.00  0.00           H  
ATOM    370  HG  LEU A  25     -10.185   9.102   6.506  1.00  0.00           H  
ATOM    371 1HD1 LEU A  25      -8.810   7.974   4.913  1.00  0.00           H  
ATOM    372 2HD1 LEU A  25      -8.924   9.717   4.527  1.00  0.00           H  
ATOM    373 3HD1 LEU A  25      -7.447   9.052   5.265  1.00  0.00           H  
ATOM    374 1HD2 LEU A  25      -8.825   7.147   7.176  1.00  0.00           H  
ATOM    375 2HD2 LEU A  25      -7.476   8.227   7.607  1.00  0.00           H  
ATOM    376 3HD2 LEU A  25      -8.996   8.301   8.525  1.00  0.00           H  
ATOM    377  N   LEU A  26      -9.116  13.483   8.719  1.00  0.00           N  
ATOM    378  CA  LEU A  26      -8.455  14.592   9.427  1.00  0.00           C  
ATOM    379  C   LEU A  26      -8.918  14.650  10.885  1.00  0.00           C  
ATOM    380  O   LEU A  26      -8.154  15.038  11.779  1.00  0.00           O  
ATOM    381  CB  LEU A  26      -8.646  15.955   8.698  1.00  0.00           C  
ATOM    382  CG  LEU A  26     -10.008  16.682   8.661  1.00  0.00           C  
ATOM    383  CD1 LEU A  26     -10.118  17.578   9.846  1.00  0.00           C  
ATOM    384  CD2 LEU A  26     -10.113  17.509   7.380  1.00  0.00           C  
ATOM    385  H   LEU A  26      -9.770  13.645   7.959  1.00  0.00           H  
ATOM    386  HA  LEU A  26      -7.405  14.391   9.426  1.00  0.00           H  
ATOM    387 1HB  LEU A  26      -7.915  16.636   9.119  1.00  0.00           H  
ATOM    388 2HB  LEU A  26      -8.388  15.789   7.704  1.00  0.00           H  
ATOM    389  HG  LEU A  26     -10.795  15.960   8.692  1.00  0.00           H  
ATOM    390 1HD1 LEU A  26     -11.070  18.092   9.811  1.00  0.00           H  
ATOM    391 2HD1 LEU A  26     -10.042  17.000  10.758  1.00  0.00           H  
ATOM    392 3HD1 LEU A  26      -9.306  18.290   9.797  1.00  0.00           H  
ATOM    393 1HD2 LEU A  26     -11.065  18.029   7.342  1.00  0.00           H  
ATOM    394 2HD2 LEU A  26      -9.344  18.232   7.381  1.00  0.00           H  
ATOM    395 3HD2 LEU A  26     -10.013  16.865   6.503  1.00  0.00           H  
ATOM    396  N   ALA A  27     -10.111  14.147  11.161  1.00  0.00           N  
ATOM    397  CA  ALA A  27     -10.681  14.086  12.490  1.00  0.00           C  
ATOM    398  C   ALA A  27     -10.163  12.865  13.288  1.00  0.00           C  
ATOM    399  O   ALA A  27     -10.651  12.601  14.387  1.00  0.00           O  
ATOM    400  CB  ALA A  27     -12.183  14.055  12.394  1.00  0.00           C  
ATOM    401  H   ALA A  27     -10.698  13.856  10.369  1.00  0.00           H  
ATOM    402  HA  ALA A  27     -10.372  14.973  13.035  1.00  0.00           H  
ATOM    403 1HB  ALA A  27     -12.620  14.030  13.399  1.00  0.00           H  
ATOM    404 2HB  ALA A  27     -12.509  14.943  11.868  1.00  0.00           H  
ATOM    405 3HB  ALA A  27     -12.505  13.160  11.844  1.00  0.00           H  
ATOM    406  N   ARG A  28      -9.223  12.098  12.718  1.00  0.00           N  
ATOM    407  CA  ARG A  28      -8.651  10.928  13.380  1.00  0.00           C  
ATOM    408  C   ARG A  28      -7.128  10.986  13.552  1.00  0.00           C  
ATOM    409  O   ARG A  28      -6.474   9.945  13.540  1.00  0.00           O  
ATOM    410  CB  ARG A  28      -8.982   9.675  12.610  1.00  0.00           C  
ATOM    411  CG  ARG A  28     -10.430   9.264  12.606  1.00  0.00           C  
ATOM    412  CD  ARG A  28     -10.607   8.066  11.732  1.00  0.00           C  
ATOM    413  NE  ARG A  28     -12.001   7.693  11.511  1.00  0.00           N  
ATOM    414  CZ  ARG A  28     -12.767   6.912  12.285  1.00  0.00           C  
ATOM    415  NH1 ARG A  28     -12.324   6.395  13.410  1.00  0.00           N  
ATOM    416  NH2 ARG A  28     -13.988   6.673  11.869  1.00  0.00           N  
ATOM    417  H   ARG A  28      -8.856  12.335  11.799  1.00  0.00           H  
ATOM    418  HA  ARG A  28      -9.094  10.850  14.374  1.00  0.00           H  
ATOM    419 1HB  ARG A  28      -8.656   9.797  11.571  1.00  0.00           H  
ATOM    420 2HB  ARG A  28      -8.410   8.864  13.035  1.00  0.00           H  
ATOM    421 1HG  ARG A  28     -10.709   9.018  13.626  1.00  0.00           H  
ATOM    422 2HG  ARG A  28     -11.034  10.086  12.273  1.00  0.00           H  
ATOM    423 1HD  ARG A  28     -10.171   8.295  10.759  1.00  0.00           H  
ATOM    424 2HD  ARG A  28     -10.090   7.221  12.168  1.00  0.00           H  
ATOM    425  HE  ARG A  28     -12.455   8.033  10.651  1.00  0.00           H  
ATOM    426 1HH1 ARG A  28     -11.387   6.587  13.720  1.00  0.00           H  
ATOM    427 2HH1 ARG A  28     -12.932   5.812  13.967  1.00  0.00           H  
ATOM    428 1HH2 ARG A  28     -14.271   7.108  10.967  1.00  0.00           H  
ATOM    429 2HH2 ARG A  28     -14.618   6.096  12.399  1.00  0.00           H  
ATOM    430  N   ALA A  29      -6.560  12.187  13.672  1.00  0.00           N  
ATOM    431  CA  ALA A  29      -5.116  12.305  13.861  1.00  0.00           C  
ATOM    432  C   ALA A  29      -4.790  13.451  14.786  1.00  0.00           C  
ATOM    433  O   ALA A  29      -4.086  14.370  14.411  1.00  0.00           O  
ATOM    434  CB  ALA A  29      -4.435  12.522  12.545  1.00  0.00           C  
ATOM    435  H   ALA A  29      -7.130  13.026  13.666  1.00  0.00           H  
ATOM    436  HA  ALA A  29      -4.758  11.391  14.325  1.00  0.00           H  
ATOM    437 1HB  ALA A  29      -3.367  12.591  12.697  1.00  0.00           H  
ATOM    438 2HB  ALA A  29      -4.673  11.689  11.933  1.00  0.00           H  
ATOM    439 3HB  ALA A  29      -4.799  13.451  12.097  1.00  0.00           H  
ATOM    440  N   GLY A  30      -5.314  13.413  15.982  1.00  0.00           N  
ATOM    441  CA  GLY A  30      -5.232  14.576  16.887  1.00  0.00           C  
ATOM    442  C   GLY A  30      -4.387  14.490  18.184  1.00  0.00           C  
ATOM    443  O   GLY A  30      -3.158  14.617  18.203  1.00  0.00           O  
ATOM    444  H   GLY A  30      -5.816  12.559  16.203  1.00  0.00           H  
ATOM    445 1HA  GLY A  30      -4.892  15.430  16.298  1.00  0.00           H  
ATOM    446 2HA  GLY A  30      -6.256  14.835  17.177  1.00  0.00           H  
ATOM    447  N   LYS A  31      -5.126  14.324  19.269  1.00  0.00           N  
ATOM    448  CA  LYS A  31      -4.820  14.478  20.699  1.00  0.00           C  
ATOM    449  C   LYS A  31      -3.413  14.243  21.266  1.00  0.00           C  
ATOM    450  O   LYS A  31      -2.884  15.139  21.936  1.00  0.00           O  
ATOM    451  CB  LYS A  31      -5.819  13.595  21.459  1.00  0.00           C  
ATOM    452  CG  LYS A  31      -5.754  13.697  22.954  1.00  0.00           C  
ATOM    453  CD  LYS A  31      -6.889  12.877  23.679  1.00  0.00           C  
ATOM    454  CE  LYS A  31      -6.825  13.139  25.215  1.00  0.00           C  
ATOM    455  NZ  LYS A  31      -7.925  12.461  26.029  1.00  0.00           N  
ATOM    456  H   LYS A  31      -6.088  14.147  19.048  1.00  0.00           H  
ATOM    457  HA  LYS A  31      -5.059  15.492  20.956  1.00  0.00           H  
ATOM    458 1HB  LYS A  31      -6.816  13.850  21.170  1.00  0.00           H  
ATOM    459 2HB  LYS A  31      -5.659  12.573  21.201  1.00  0.00           H  
ATOM    460 1HG  LYS A  31      -4.791  13.321  23.282  1.00  0.00           H  
ATOM    461 2HG  LYS A  31      -5.835  14.748  23.225  1.00  0.00           H  
ATOM    462 1HD  LYS A  31      -7.871  13.155  23.277  1.00  0.00           H  
ATOM    463 2HD  LYS A  31      -6.736  11.810  23.499  1.00  0.00           H  
ATOM    464 1HE  LYS A  31      -5.863  12.788  25.578  1.00  0.00           H  
ATOM    465 2HE  LYS A  31      -6.892  14.213  25.371  1.00  0.00           H  
ATOM    466 1HZ  LYS A  31      -7.791  12.701  27.005  1.00  0.00           H  
ATOM    467 2HZ  LYS A  31      -8.837  12.784  25.731  1.00  0.00           H  
ATOM    468 3HZ  LYS A  31      -7.880  11.458  25.926  1.00  0.00           H  
ATOM    469  N   ALA A  32      -2.782  13.111  21.023  1.00  0.00           N  
ATOM    470  CA  ALA A  32      -1.470  12.894  21.643  1.00  0.00           C  
ATOM    471  C   ALA A  32      -0.481  13.959  21.210  1.00  0.00           C  
ATOM    472  O   ALA A  32       0.416  14.333  21.971  1.00  0.00           O  
ATOM    473  CB  ALA A  32      -0.891  11.539  21.287  1.00  0.00           C  
ATOM    474  H   ALA A  32      -3.194  12.405  20.433  1.00  0.00           H  
ATOM    475  HA  ALA A  32      -1.598  12.964  22.726  1.00  0.00           H  
ATOM    476 1HB  ALA A  32       0.070  11.430  21.793  1.00  0.00           H  
ATOM    477 2HB  ALA A  32      -1.563  10.765  21.608  1.00  0.00           H  
ATOM    478 3HB  ALA A  32      -0.739  11.467  20.217  1.00  0.00           H  
ATOM    479  N   SER A  33      -0.664  14.460  19.997  1.00  0.00           N  
ATOM    480  CA  SER A  33       0.242  15.438  19.467  1.00  0.00           C  
ATOM    481  C   SER A  33       0.280  16.687  20.330  1.00  0.00           C  
ATOM    482  O   SER A  33       1.309  17.355  20.390  1.00  0.00           O  
ATOM    483  CB  SER A  33      -0.146  15.816  18.081  1.00  0.00           C  
ATOM    484  OG  SER A  33       0.815  16.697  17.558  1.00  0.00           O  
ATOM    485  H   SER A  33      -1.456  14.178  19.421  1.00  0.00           H  
ATOM    486  HA  SER A  33       1.236  15.005  19.436  1.00  0.00           H  
ATOM    487 1HB  SER A  33      -0.228  14.919  17.463  1.00  0.00           H  
ATOM    488 2HB  SER A  33      -1.123  16.296  18.108  1.00  0.00           H  
ATOM    489  HG  SER A  33       1.649  16.147  17.463  1.00  0.00           H  
ATOM    490  N   CYS A  34      -0.844  17.068  20.943  1.00  0.00           N  
ATOM    491  CA  CYS A  34      -0.853  18.296  21.730  1.00  0.00           C  
ATOM    492  C   CYS A  34       0.184  18.160  22.844  1.00  0.00           C  
ATOM    493  O   CYS A  34       1.013  19.050  23.054  1.00  0.00           O  
ATOM    494  CB  CYS A  34      -2.242  18.586  22.295  1.00  0.00           C  
ATOM    495  SG  CYS A  34      -2.344  20.119  23.225  1.00  0.00           S  
ATOM    496  H   CYS A  34      -1.663  16.464  20.931  1.00  0.00           H  
ATOM    497  HA  CYS A  34      -0.566  19.130  21.086  1.00  0.00           H  
ATOM    498 1HB  CYS A  34      -2.951  18.653  21.467  1.00  0.00           H  
ATOM    499 2HB  CYS A  34      -2.566  17.768  22.942  1.00  0.00           H  
ATOM    500  HG  CYS A  34      -3.629  19.997  23.529  1.00  0.00           H  
ATOM    501  N   THR A  35       0.183  17.014  23.520  1.00  0.00           N  
ATOM    502  CA  THR A  35       1.142  16.762  24.591  1.00  0.00           C  
ATOM    503  C   THR A  35       2.577  16.825  24.052  1.00  0.00           C  
ATOM    504  O   THR A  35       3.487  17.336  24.711  1.00  0.00           O  
ATOM    505  CB  THR A  35       0.908  15.392  25.247  1.00  0.00           C  
ATOM    506  OG1 THR A  35      -0.398  15.349  25.843  1.00  0.00           O  
ATOM    507  CG2 THR A  35       1.934  15.185  26.306  1.00  0.00           C  
ATOM    508  H   THR A  35      -0.499  16.302  23.288  1.00  0.00           H  
ATOM    509  HA  THR A  35       1.029  17.533  25.350  1.00  0.00           H  
ATOM    510  HB  THR A  35       0.984  14.605  24.497  1.00  0.00           H  
ATOM    511  HG1 THR A  35      -0.509  14.520  26.323  1.00  0.00           H  
ATOM    512 1HG2 THR A  35       1.780  14.219  26.777  1.00  0.00           H  
ATOM    513 2HG2 THR A  35       2.921  15.224  25.855  1.00  0.00           H  
ATOM    514 3HG2 THR A  35       1.837  15.979  27.048  1.00  0.00           H  
ATOM    515  N   LEU A  36       2.773  16.298  22.847  1.00  0.00           N  
ATOM    516  CA  LEU A  36       4.085  16.266  22.210  1.00  0.00           C  
ATOM    517  C   LEU A  36       4.437  17.564  21.451  1.00  0.00           C  
ATOM    518  O   LEU A  36       5.482  17.637  20.800  1.00  0.00           O  
ATOM    519  CB  LEU A  36       4.164  15.077  21.244  1.00  0.00           C  
ATOM    520  CG  LEU A  36       4.551  13.737  21.882  1.00  0.00           C  
ATOM    521  CD1 LEU A  36       3.470  13.312  22.827  1.00  0.00           C  
ATOM    522  CD2 LEU A  36       4.781  12.699  20.796  1.00  0.00           C  
ATOM    523  H   LEU A  36       1.972  15.877  22.366  1.00  0.00           H  
ATOM    524  HA  LEU A  36       4.835  16.123  22.988  1.00  0.00           H  
ATOM    525 1HB  LEU A  36       3.182  14.946  20.795  1.00  0.00           H  
ATOM    526 2HB  LEU A  36       4.874  15.300  20.442  1.00  0.00           H  
ATOM    527  HG  LEU A  36       5.445  13.862  22.458  1.00  0.00           H  
ATOM    528 1HD1 LEU A  36       3.741  12.370  23.299  1.00  0.00           H  
ATOM    529 2HD1 LEU A  36       3.339  14.068  23.586  1.00  0.00           H  
ATOM    530 3HD1 LEU A  36       2.547  13.185  22.274  1.00  0.00           H  
ATOM    531 1HD2 LEU A  36       5.060  11.751  21.247  1.00  0.00           H  
ATOM    532 2HD2 LEU A  36       3.874  12.568  20.225  1.00  0.00           H  
ATOM    533 3HD2 LEU A  36       5.584  13.033  20.130  1.00  0.00           H  
ATOM    534  N   SER A  37       3.621  18.618  21.578  1.00  0.00           N  
ATOM    535  CA  SER A  37       3.872  19.887  20.893  1.00  0.00           C  
ATOM    536  C   SER A  37       5.136  20.592  21.406  1.00  0.00           C  
ATOM    537  O   SER A  37       5.632  21.527  20.779  1.00  0.00           O  
ATOM    538  CB  SER A  37       2.661  20.802  20.996  1.00  0.00           C  
ATOM    539  OG  SER A  37       2.436  21.221  22.306  1.00  0.00           O  
ATOM    540  H   SER A  37       2.770  18.549  22.135  1.00  0.00           H  
ATOM    541  HA  SER A  37       4.013  19.664  19.834  1.00  0.00           H  
ATOM    542 1HB  SER A  37       2.782  21.660  20.336  1.00  0.00           H  
ATOM    543 2HB  SER A  37       1.797  20.265  20.658  1.00  0.00           H  
ATOM    544  HG  SER A  37       2.031  20.445  22.759  1.00  0.00           H  
ATOM    545  N   GLU A  38       5.647  20.136  22.556  1.00  0.00           N  
ATOM    546  CA  GLU A  38       6.860  20.653  23.192  1.00  0.00           C  
ATOM    547  C   GLU A  38       8.107  19.837  22.825  1.00  0.00           C  
ATOM    548  O   GLU A  38       9.170  20.023  23.419  1.00  0.00           O  
ATOM    549  CB  GLU A  38       6.701  20.712  24.705  1.00  0.00           C  
ATOM    550  CG  GLU A  38       5.625  21.673  25.154  1.00  0.00           C  
ATOM    551  CD  GLU A  38       5.406  21.688  26.641  1.00  0.00           C  
ATOM    552  OE1 GLU A  38       6.077  20.964  27.337  1.00  0.00           O  
ATOM    553  OE2 GLU A  38       4.552  22.422  27.081  1.00  0.00           O  
ATOM    554  H   GLU A  38       5.163  19.373  23.005  1.00  0.00           H  
ATOM    555  HA  GLU A  38       7.023  21.671  22.829  1.00  0.00           H  
ATOM    556 1HB  GLU A  38       6.489  19.720  25.098  1.00  0.00           H  
ATOM    557 2HB  GLU A  38       7.642  21.050  25.143  1.00  0.00           H  
ATOM    558 1HG  GLU A  38       5.929  22.673  24.850  1.00  0.00           H  
ATOM    559 2HG  GLU A  38       4.691  21.437  24.639  1.00  0.00           H  
ATOM    560  N   GLN A  39       7.959  18.917  21.874  1.00  0.00           N  
ATOM    561  CA  GLN A  39       9.070  18.132  21.335  1.00  0.00           C  
ATOM    562  C   GLN A  39       9.599  19.027  20.191  1.00  0.00           C  
ATOM    563  O   GLN A  39       9.535  20.245  20.351  1.00  0.00           O  
ATOM    564  CB  GLN A  39       8.684  16.674  20.987  1.00  0.00           C  
ATOM    565  CG  GLN A  39       8.348  15.759  22.226  1.00  0.00           C  
ATOM    566  CD  GLN A  39       8.156  14.235  21.881  1.00  0.00           C  
ATOM    567  OE1 GLN A  39       8.069  13.774  20.726  1.00  0.00           O  
ATOM    568  NE2 GLN A  39       8.100  13.428  22.945  1.00  0.00           N  
ATOM    569  H   GLN A  39       7.036  18.766  21.461  1.00  0.00           H  
ATOM    570  HA  GLN A  39       9.864  18.066  22.079  1.00  0.00           H  
ATOM    571 1HB  GLN A  39       7.814  16.676  20.335  1.00  0.00           H  
ATOM    572 2HB  GLN A  39       9.497  16.200  20.485  1.00  0.00           H  
ATOM    573 1HG  GLN A  39       9.168  15.824  22.944  1.00  0.00           H  
ATOM    574 2HG  GLN A  39       7.426  16.121  22.691  1.00  0.00           H  
ATOM    575 1HE2 GLN A  39       7.979  12.442  22.817  1.00  0.00           H  
ATOM    576 2HE2 GLN A  39       8.177  13.801  23.870  1.00  0.00           H  
ATOM    577  N   LEU A  40      10.252  18.543  19.125  1.00  0.00           N  
ATOM    578  CA  LEU A  40      10.956  19.544  18.300  1.00  0.00           C  
ATOM    579  C   LEU A  40      10.084  20.600  17.631  1.00  0.00           C  
ATOM    580  O   LEU A  40       9.562  20.423  16.533  1.00  0.00           O  
ATOM    581  CB  LEU A  40      11.715  18.871  17.170  1.00  0.00           C  
ATOM    582  CG  LEU A  40      12.770  17.928  17.552  1.00  0.00           C  
ATOM    583  CD1 LEU A  40      13.212  17.269  16.326  1.00  0.00           C  
ATOM    584  CD2 LEU A  40      13.927  18.676  18.211  1.00  0.00           C  
ATOM    585  H   LEU A  40      10.285  17.555  18.894  1.00  0.00           H  
ATOM    586  HA  LEU A  40      11.662  20.058  18.943  1.00  0.00           H  
ATOM    587 1HB  LEU A  40      11.028  18.379  16.494  1.00  0.00           H  
ATOM    588 2HB  LEU A  40      12.223  19.661  16.623  1.00  0.00           H  
ATOM    589  HG  LEU A  40      12.372  17.177  18.232  1.00  0.00           H  
ATOM    590 1HD1 LEU A  40      13.988  16.547  16.558  1.00  0.00           H  
ATOM    591 2HD1 LEU A  40      12.353  16.767  15.884  1.00  0.00           H  
ATOM    592 3HD1 LEU A  40      13.598  18.017  15.650  1.00  0.00           H  
ATOM    593 1HD2 LEU A  40      14.717  17.969  18.470  1.00  0.00           H  
ATOM    594 2HD2 LEU A  40      14.324  19.422  17.514  1.00  0.00           H  
ATOM    595 3HD2 LEU A  40      13.572  19.175  19.111  1.00  0.00           H  
ATOM    596  N   ASP A  41      10.026  21.741  18.305  1.00  0.00           N  
ATOM    597  CA  ASP A  41       9.362  22.957  17.885  1.00  0.00           C  
ATOM    598  C   ASP A  41      10.289  23.832  17.050  1.00  0.00           C  
ATOM    599  O   ASP A  41      11.406  24.137  17.461  1.00  0.00           O  
ATOM    600  CB  ASP A  41       8.926  23.720  19.145  1.00  0.00           C  
ATOM    601  CG  ASP A  41      10.116  24.081  20.105  1.00  0.00           C  
ATOM    602  OD1 ASP A  41      11.148  23.445  20.021  1.00  0.00           O  
ATOM    603  OD2 ASP A  41       9.952  24.966  20.923  1.00  0.00           O  
ATOM    604  H   ASP A  41      10.428  21.704  19.229  1.00  0.00           H  
ATOM    605  HA  ASP A  41       8.488  22.706  17.287  1.00  0.00           H  
ATOM    606 1HB  ASP A  41       8.434  24.643  18.865  1.00  0.00           H  
ATOM    607 2HB  ASP A  41       8.206  23.108  19.690  1.00  0.00           H  
ATOM    608  N   PHE A  42       9.810  24.285  15.900  1.00  0.00           N  
ATOM    609  CA  PHE A  42      10.610  25.168  15.068  1.00  0.00           C  
ATOM    610  C   PHE A  42       9.919  26.528  14.999  1.00  0.00           C  
ATOM    611  O   PHE A  42       9.029  26.732  14.182  1.00  0.00           O  
ATOM    612  CB  PHE A  42      10.779  24.547  13.705  1.00  0.00           C  
ATOM    613  CG  PHE A  42      11.557  23.218  13.744  1.00  0.00           C  
ATOM    614  CD1 PHE A  42      10.908  22.013  13.972  1.00  0.00           C  
ATOM    615  CD2 PHE A  42      12.918  23.187  13.572  1.00  0.00           C  
ATOM    616  CE1 PHE A  42      11.597  20.820  14.041  1.00  0.00           C  
ATOM    617  CE2 PHE A  42      13.614  21.992  13.641  1.00  0.00           C  
ATOM    618  CZ  PHE A  42      12.947  20.815  13.884  1.00  0.00           C  
ATOM    619  H   PHE A  42       8.893  23.995  15.595  1.00  0.00           H  
ATOM    620  HA  PHE A  42      11.599  25.299  15.512  1.00  0.00           H  
ATOM    621 1HB  PHE A  42       9.810  24.349  13.298  1.00  0.00           H  
ATOM    622 2HB  PHE A  42      11.302  25.247  13.051  1.00  0.00           H  
ATOM    623  HD1 PHE A  42       9.847  22.020  14.106  1.00  0.00           H  
ATOM    624  HD2 PHE A  42      13.451  24.114  13.388  1.00  0.00           H  
ATOM    625  HE1 PHE A  42      11.062  19.884  14.233  1.00  0.00           H  
ATOM    626  HE2 PHE A  42      14.698  21.977  13.508  1.00  0.00           H  
ATOM    627  HZ  PHE A  42      13.499  19.883  13.949  1.00  0.00           H  
ATOM    628  N   ILE A  43      10.357  27.430  15.887  1.00  0.00           N  
ATOM    629  CA  ILE A  43       9.725  28.728  16.212  1.00  0.00           C  
ATOM    630  C   ILE A  43       9.932  29.915  15.247  1.00  0.00           C  
ATOM    631  O   ILE A  43      11.048  30.153  14.776  1.00  0.00           O  
ATOM    632  CB  ILE A  43      10.225  29.146  17.620  1.00  0.00           C  
ATOM    633  CG1 ILE A  43       9.740  28.116  18.657  1.00  0.00           C  
ATOM    634  CG2 ILE A  43       9.677  30.505  17.964  1.00  0.00           C  
ATOM    635  CD1 ILE A  43      10.362  28.249  20.053  1.00  0.00           C  
ATOM    636  H   ILE A  43      11.130  27.143  16.463  1.00  0.00           H  
ATOM    637  HA  ILE A  43       8.674  28.577  16.268  1.00  0.00           H  
ATOM    638  HB  ILE A  43      11.299  29.163  17.645  1.00  0.00           H  
ATOM    639 1HG1 ILE A  43       8.673  28.226  18.761  1.00  0.00           H  
ATOM    640 2HG1 ILE A  43       9.950  27.117  18.280  1.00  0.00           H  
ATOM    641 1HG2 ILE A  43      10.006  30.807  18.952  1.00  0.00           H  
ATOM    642 2HG2 ILE A  43      10.037  31.226  17.248  1.00  0.00           H  
ATOM    643 3HG2 ILE A  43       8.581  30.473  17.938  1.00  0.00           H  
ATOM    644 1HD1 ILE A  43       9.931  27.476  20.700  1.00  0.00           H  
ATOM    645 2HD1 ILE A  43      11.441  28.114  20.007  1.00  0.00           H  
ATOM    646 3HD1 ILE A  43      10.135  29.228  20.473  1.00  0.00           H  
ATOM    647  N   ASP A  44       8.812  30.601  14.906  1.00  0.00           N  
ATOM    648  CA  ASP A  44       8.785  31.764  14.003  1.00  0.00           C  
ATOM    649  C   ASP A  44       8.807  33.042  14.818  1.00  0.00           C  
ATOM    650  O   ASP A  44       8.786  33.016  16.049  1.00  0.00           O  
ATOM    651  CB  ASP A  44       7.521  31.707  13.107  1.00  0.00           C  
ATOM    652  CG  ASP A  44       7.527  32.563  11.764  1.00  0.00           C  
ATOM    653  OD1 ASP A  44       8.272  33.519  11.672  1.00  0.00           O  
ATOM    654  OD2 ASP A  44       6.783  32.228  10.871  1.00  0.00           O  
ATOM    655  H   ASP A  44       7.907  30.366  15.345  1.00  0.00           H  
ATOM    656  HA  ASP A  44       9.674  31.744  13.362  1.00  0.00           H  
ATOM    657 1HB  ASP A  44       7.326  30.691  12.855  1.00  0.00           H  
ATOM    658 2HB  ASP A  44       6.692  32.024  13.703  1.00  0.00           H  
ATOM    659  N   THR A  45       8.841  34.184  14.152  1.00  0.00           N  
ATOM    660  CA  THR A  45       8.845  35.419  14.900  1.00  0.00           C  
ATOM    661  C   THR A  45       7.526  35.608  15.640  1.00  0.00           C  
ATOM    662  O   THR A  45       7.504  36.083  16.773  1.00  0.00           O  
ATOM    663  CB  THR A  45       9.117  36.619  13.996  1.00  0.00           C  
ATOM    664  OG1 THR A  45      10.393  36.444  13.364  1.00  0.00           O  
ATOM    665  CG2 THR A  45       9.141  37.872  14.858  1.00  0.00           C  
ATOM    666  H   THR A  45       8.857  34.176  13.129  1.00  0.00           H  
ATOM    667  HA  THR A  45       9.637  35.366  15.639  1.00  0.00           H  
ATOM    668  HB  THR A  45       8.348  36.711  13.235  1.00  0.00           H  
ATOM    669  HG1 THR A  45      10.364  35.646  12.819  1.00  0.00           H  
ATOM    670 1HG2 THR A  45       9.354  38.746  14.247  1.00  0.00           H  
ATOM    671 2HG2 THR A  45       8.176  37.990  15.339  1.00  0.00           H  
ATOM    672 3HG2 THR A  45       9.912  37.769  15.627  1.00  0.00           H  
ATOM    673  N   LYS A  46       6.424  35.298  14.961  1.00  0.00           N  
ATOM    674  CA  LYS A  46       5.106  35.481  15.559  1.00  0.00           C  
ATOM    675  C   LYS A  46       4.349  34.177  15.800  1.00  0.00           C  
ATOM    676  O   LYS A  46       3.542  34.093  16.724  1.00  0.00           O  
ATOM    677  CB  LYS A  46       4.289  36.455  14.724  1.00  0.00           C  
ATOM    678  CG  LYS A  46       4.914  37.829  14.673  1.00  0.00           C  
ATOM    679  CD  LYS A  46       4.955  38.432  16.087  1.00  0.00           C  
ATOM    680  CE  LYS A  46       5.498  39.861  16.100  1.00  0.00           C  
ATOM    681  NZ  LYS A  46       5.621  40.413  17.514  1.00  0.00           N  
ATOM    682  H   LYS A  46       6.523  34.923  14.031  1.00  0.00           H  
ATOM    683  HA  LYS A  46       5.243  35.940  16.533  1.00  0.00           H  
ATOM    684 1HB  LYS A  46       4.180  36.081  13.705  1.00  0.00           H  
ATOM    685 2HB  LYS A  46       3.292  36.549  15.151  1.00  0.00           H  
ATOM    686 1HG  LYS A  46       5.928  37.743  14.292  1.00  0.00           H  
ATOM    687 2HG  LYS A  46       4.348  38.476  14.007  1.00  0.00           H  
ATOM    688 1HD  LYS A  46       3.943  38.426  16.495  1.00  0.00           H  
ATOM    689 2HD  LYS A  46       5.581  37.811  16.725  1.00  0.00           H  
ATOM    690 1HE  LYS A  46       6.478  39.872  15.623  1.00  0.00           H  
ATOM    691 2HE  LYS A  46       4.823  40.496  15.528  1.00  0.00           H  
ATOM    692 1HZ  LYS A  46       5.980  41.359  17.485  1.00  0.00           H  
ATOM    693 2HZ  LYS A  46       4.715  40.413  17.960  1.00  0.00           H  
ATOM    694 3HZ  LYS A  46       6.256  39.832  18.048  1.00  0.00           H  
ATOM    695  N   ARG A  47       4.572  33.166  14.976  1.00  0.00           N  
ATOM    696  CA  ARG A  47       3.847  31.914  15.157  1.00  0.00           C  
ATOM    697  C   ARG A  47       4.649  30.972  16.043  1.00  0.00           C  
ATOM    698  O   ARG A  47       5.879  30.890  15.936  1.00  0.00           O  
ATOM    699  CB  ARG A  47       3.552  31.234  13.821  1.00  0.00           C  
ATOM    700  CG  ARG A  47       2.295  31.756  13.120  1.00  0.00           C  
ATOM    701  CD  ARG A  47       2.523  33.110  12.515  1.00  0.00           C  
ATOM    702  NE  ARG A  47       1.334  33.632  11.827  1.00  0.00           N  
ATOM    703  CZ  ARG A  47       1.286  34.804  11.151  1.00  0.00           C  
ATOM    704  NH1 ARG A  47       2.368  35.550  11.037  1.00  0.00           N  
ATOM    705  NH2 ARG A  47       0.151  35.204  10.596  1.00  0.00           N  
ATOM    706  H   ARG A  47       5.230  33.263  14.220  1.00  0.00           H  
ATOM    707  HA  ARG A  47       2.893  32.126  15.653  1.00  0.00           H  
ATOM    708 1HB  ARG A  47       4.393  31.376  13.137  1.00  0.00           H  
ATOM    709 2HB  ARG A  47       3.441  30.155  13.972  1.00  0.00           H  
ATOM    710 1HG  ARG A  47       2.009  31.068  12.325  1.00  0.00           H  
ATOM    711 2HG  ARG A  47       1.483  31.826  13.849  1.00  0.00           H  
ATOM    712 1HD  ARG A  47       2.797  33.809  13.297  1.00  0.00           H  
ATOM    713 2HD  ARG A  47       3.337  33.042  11.791  1.00  0.00           H  
ATOM    714  HE  ARG A  47       0.478  33.100  11.892  1.00  0.00           H  
ATOM    715 1HH1 ARG A  47       3.242  35.237  11.434  1.00  0.00           H  
ATOM    716 2HH1 ARG A  47       2.328  36.423  10.530  1.00  0.00           H  
ATOM    717 1HH2 ARG A  47      -0.690  34.635  10.683  1.00  0.00           H  
ATOM    718 2HH2 ARG A  47       0.117  36.075  10.089  1.00  0.00           H  
ATOM    719  N   GLY A  48       3.928  30.188  16.847  1.00  0.00           N  
ATOM    720  CA  GLY A  48       4.548  29.209  17.724  1.00  0.00           C  
ATOM    721  C   GLY A  48       5.550  28.380  16.981  1.00  0.00           C  
ATOM    722  O   GLY A  48       6.700  28.323  17.383  1.00  0.00           O  
ATOM    723  H   GLY A  48       2.928  30.315  16.886  1.00  0.00           H  
ATOM    724 1HA  GLY A  48       5.022  29.699  18.570  1.00  0.00           H  
ATOM    725 2HA  GLY A  48       3.784  28.551  18.120  1.00  0.00           H  
ATOM    726  N   VAL A  49       5.101  27.702  15.941  1.00  0.00           N  
ATOM    727  CA  VAL A  49       5.989  26.891  15.142  1.00  0.00           C  
ATOM    728  C   VAL A  49       5.711  27.111  13.662  1.00  0.00           C  
ATOM    729  O   VAL A  49       4.612  27.513  13.278  1.00  0.00           O  
ATOM    730  CB  VAL A  49       5.804  25.423  15.486  1.00  0.00           C  
ATOM    731  CG1 VAL A  49       6.143  25.143  16.950  1.00  0.00           C  
ATOM    732  CG2 VAL A  49       4.402  25.079  15.195  1.00  0.00           C  
ATOM    733  H   VAL A  49       4.128  27.777  15.687  1.00  0.00           H  
ATOM    734  HA  VAL A  49       7.013  27.193  15.342  1.00  0.00           H  
ATOM    735  HB  VAL A  49       6.475  24.834  14.875  1.00  0.00           H  
ATOM    736 1HG1 VAL A  49       6.012  24.083  17.167  1.00  0.00           H  
ATOM    737 2HG1 VAL A  49       7.174  25.433  17.124  1.00  0.00           H  
ATOM    738 3HG1 VAL A  49       5.499  25.715  17.606  1.00  0.00           H  
ATOM    739 1HG2 VAL A  49       4.222  24.061  15.408  1.00  0.00           H  
ATOM    740 2HG2 VAL A  49       3.746  25.693  15.798  1.00  0.00           H  
ATOM    741 3HG2 VAL A  49       4.223  25.271  14.149  1.00  0.00           H  
ATOM    742  N   TYR A  50       6.683  26.790  12.822  1.00  0.00           N  
ATOM    743  CA  TYR A  50       6.439  26.871  11.405  1.00  0.00           C  
ATOM    744  C   TYR A  50       7.072  25.686  10.658  1.00  0.00           C  
ATOM    745  O   TYR A  50       6.536  25.257   9.640  1.00  0.00           O  
ATOM    746  CB  TYR A  50       6.907  28.232  10.920  1.00  0.00           C  
ATOM    747  CG  TYR A  50       8.357  28.445  10.877  1.00  0.00           C  
ATOM    748  CD1 TYR A  50       8.953  28.317   9.702  1.00  0.00           C  
ATOM    749  CD2 TYR A  50       9.086  28.718  11.978  1.00  0.00           C  
ATOM    750  CE1 TYR A  50      10.294  28.502   9.575  1.00  0.00           C  
ATOM    751  CE2 TYR A  50      10.435  28.898  11.868  1.00  0.00           C  
ATOM    752  CZ  TYR A  50      11.031  28.798  10.685  1.00  0.00           C  
ATOM    753  OH  TYR A  50      12.384  28.983  10.610  1.00  0.00           O  
ATOM    754  H   TYR A  50       7.581  26.522  13.187  1.00  0.00           H  
ATOM    755  HA  TYR A  50       5.371  26.810  11.227  1.00  0.00           H  
ATOM    756 1HB  TYR A  50       6.524  28.410   9.926  1.00  0.00           H  
ATOM    757 2HB  TYR A  50       6.483  29.001  11.563  1.00  0.00           H  
ATOM    758  HD1 TYR A  50       8.343  28.073   8.861  1.00  0.00           H  
ATOM    759  HD2 TYR A  50       8.605  28.794  12.942  1.00  0.00           H  
ATOM    760  HE1 TYR A  50      10.768  28.399   8.606  1.00  0.00           H  
ATOM    761  HE2 TYR A  50      11.040  29.118  12.724  1.00  0.00           H  
ATOM    762  HH  TYR A  50      12.720  29.139  11.497  1.00  0.00           H  
ATOM    763  N   CYS A  51       8.157  25.098  11.208  1.00  0.00           N  
ATOM    764  CA  CYS A  51       8.766  23.940  10.508  1.00  0.00           C  
ATOM    765  C   CYS A  51       8.496  22.577  11.141  1.00  0.00           C  
ATOM    766  O   CYS A  51       9.075  21.578  10.738  1.00  0.00           O  
ATOM    767  CB  CYS A  51      10.257  24.081  10.228  1.00  0.00           C  
ATOM    768  SG  CYS A  51      10.613  25.258   9.037  1.00  0.00           S  
ATOM    769  H   CYS A  51       8.575  25.478  12.053  1.00  0.00           H  
ATOM    770  HA  CYS A  51       8.318  23.899   9.517  1.00  0.00           H  
ATOM    771 1HB  CYS A  51      10.799  24.324  11.081  1.00  0.00           H  
ATOM    772 2HB  CYS A  51      10.628  23.140   9.861  1.00  0.00           H  
ATOM    773  HG  CYS A  51       9.864  24.616   8.103  1.00  0.00           H  
ATOM    774  N   CYS A  52       7.587  22.516  12.106  1.00  0.00           N  
ATOM    775  CA  CYS A  52       7.140  21.203  12.582  1.00  0.00           C  
ATOM    776  C   CYS A  52       5.750  20.974  11.985  1.00  0.00           C  
ATOM    777  O   CYS A  52       5.139  19.915  12.097  1.00  0.00           O  
ATOM    778  CB  CYS A  52       7.086  21.049  14.082  1.00  0.00           C  
ATOM    779  SG  CYS A  52       6.008  22.053  14.816  1.00  0.00           S  
ATOM    780  H   CYS A  52       7.164  23.363  12.448  1.00  0.00           H  
ATOM    781  HA  CYS A  52       7.806  20.433  12.200  1.00  0.00           H  
ATOM    782 1HB  CYS A  52       6.761  20.070  14.273  1.00  0.00           H  
ATOM    783 2HB  CYS A  52       8.021  21.127  14.568  1.00  0.00           H  
ATOM    784  HG  CYS A  52       5.598  21.180  15.728  1.00  0.00           H  
ATOM    785  N   ARG A  53       5.219  21.995  11.355  1.00  0.00           N  
ATOM    786  CA  ARG A  53       3.958  21.800  10.677  1.00  0.00           C  
ATOM    787  C   ARG A  53       4.331  20.939   9.489  1.00  0.00           C  
ATOM    788  O   ARG A  53       5.386  21.122   8.886  1.00  0.00           O  
ATOM    789  CB  ARG A  53       3.271  23.136  10.455  1.00  0.00           C  
ATOM    790  CG  ARG A  53       2.780  23.671  11.815  1.00  0.00           C  
ATOM    791  CD  ARG A  53       2.173  25.006  11.847  1.00  0.00           C  
ATOM    792  NE  ARG A  53       1.734  25.290  13.207  1.00  0.00           N  
ATOM    793  CZ  ARG A  53       1.322  26.467  13.710  1.00  0.00           C  
ATOM    794  NH1 ARG A  53       1.290  27.533  12.952  1.00  0.00           N  
ATOM    795  NH2 ARG A  53       0.943  26.534  14.966  1.00  0.00           N  
ATOM    796  H   ARG A  53       5.695  22.878  11.303  1.00  0.00           H  
ATOM    797  HA  ARG A  53       3.298  21.207  11.281  1.00  0.00           H  
ATOM    798 1HB  ARG A  53       3.964  23.857  10.045  1.00  0.00           H  
ATOM    799 2HB  ARG A  53       2.420  23.022   9.769  1.00  0.00           H  
ATOM    800 1HG  ARG A  53       2.045  22.995  12.218  1.00  0.00           H  
ATOM    801 2HG  ARG A  53       3.633  23.680  12.476  1.00  0.00           H  
ATOM    802 1HD  ARG A  53       2.905  25.758  11.563  1.00  0.00           H  
ATOM    803 2HD  ARG A  53       1.311  25.040  11.185  1.00  0.00           H  
ATOM    804  HE  ARG A  53       1.733  24.500  13.837  1.00  0.00           H  
ATOM    805 1HH1 ARG A  53       1.590  27.467  11.997  1.00  0.00           H  
ATOM    806 2HH1 ARG A  53       0.971  28.408  13.323  1.00  0.00           H  
ATOM    807 1HH2 ARG A  53       0.966  25.704  15.539  1.00  0.00           H  
ATOM    808 2HH2 ARG A  53       0.626  27.394  15.347  1.00  0.00           H  
ATOM    809  N   GLU A  54       3.589  19.885   9.226  1.00  0.00           N  
ATOM    810  CA  GLU A  54       4.116  18.903   8.269  1.00  0.00           C  
ATOM    811  C   GLU A  54       3.812  19.143   6.752  1.00  0.00           C  
ATOM    812  O   GLU A  54       3.109  18.344   6.114  1.00  0.00           O  
ATOM    813  CB  GLU A  54       3.622  17.554   8.808  1.00  0.00           C  
ATOM    814  CG  GLU A  54       4.120  16.324   8.205  1.00  0.00           C  
ATOM    815  CD  GLU A  54       3.564  15.146   8.922  1.00  0.00           C  
ATOM    816  OE1 GLU A  54       4.046  14.831   9.962  1.00  0.00           O  
ATOM    817  OE2 GLU A  54       2.674  14.517   8.403  1.00  0.00           O  
ATOM    818  H   GLU A  54       2.695  19.747   9.699  1.00  0.00           H  
ATOM    819  HA  GLU A  54       5.196  18.905   8.384  1.00  0.00           H  
ATOM    820 1HB  GLU A  54       3.869  17.480   9.858  1.00  0.00           H  
ATOM    821 2HB  GLU A  54       2.566  17.514   8.754  1.00  0.00           H  
ATOM    822 1HG  GLU A  54       3.874  16.293   7.148  1.00  0.00           H  
ATOM    823 2HG  GLU A  54       5.170  16.287   8.283  1.00  0.00           H  
ATOM    824  N   HIS A  55       4.491  20.159   6.174  1.00  0.00           N  
ATOM    825  CA  HIS A  55       4.253  20.780   4.840  1.00  0.00           C  
ATOM    826  C   HIS A  55       4.154  19.856   3.631  1.00  0.00           C  
ATOM    827  O   HIS A  55       3.287  20.028   2.796  1.00  0.00           O  
ATOM    828  CB  HIS A  55       5.341  21.819   4.582  1.00  0.00           C  
ATOM    829  CG  HIS A  55       5.294  22.746   5.675  1.00  0.00           C  
ATOM    830  ND1 HIS A  55       4.242  23.601   5.928  1.00  0.00           N  
ATOM    831  CD2 HIS A  55       6.125  22.852   6.695  1.00  0.00           C  
ATOM    832  CE1 HIS A  55       4.457  24.177   7.113  1.00  0.00           C  
ATOM    833  NE2 HIS A  55       5.594  23.746   7.573  1.00  0.00           N  
ATOM    834  H   HIS A  55       5.089  20.649   6.833  1.00  0.00           H  
ATOM    835  HA  HIS A  55       3.331  21.324   4.876  1.00  0.00           H  
ATOM    836 1HB  HIS A  55       6.309  21.377   4.533  1.00  0.00           H  
ATOM    837 2HB  HIS A  55       5.172  22.338   3.637  1.00  0.00           H  
ATOM    838  HD2 HIS A  55       7.017  22.283   6.811  1.00  0.00           H  
ATOM    839  HE1 HIS A  55       3.795  24.880   7.617  1.00  0.00           H  
ATOM    840  HE2 HIS A  55       6.015  23.998   8.470  1.00  0.00           H  
ATOM    841  N   GLU A  56       5.012  18.887   3.487  1.00  0.00           N  
ATOM    842  CA  GLU A  56       4.792  18.023   2.315  1.00  0.00           C  
ATOM    843  C   GLU A  56       3.523  17.217   2.350  1.00  0.00           C  
ATOM    844  O   GLU A  56       2.942  16.866   1.317  1.00  0.00           O  
ATOM    845  CB  GLU A  56       5.972  17.179   2.023  1.00  0.00           C  
ATOM    846  CG  GLU A  56       5.753  16.162   1.069  1.00  0.00           C  
ATOM    847  CD  GLU A  56       5.333  14.981   1.730  1.00  0.00           C  
ATOM    848  OE1 GLU A  56       5.649  14.875   2.886  1.00  0.00           O  
ATOM    849  OE2 GLU A  56       4.741  14.137   1.129  1.00  0.00           O  
ATOM    850  H   GLU A  56       5.731  18.700   4.167  1.00  0.00           H  
ATOM    851  HA  GLU A  56       4.718  18.688   1.447  1.00  0.00           H  
ATOM    852 1HB  GLU A  56       6.685  17.792   1.508  1.00  0.00           H  
ATOM    853 2HB  GLU A  56       6.398  16.762   2.942  1.00  0.00           H  
ATOM    854 1HG  GLU A  56       4.959  16.509   0.423  1.00  0.00           H  
ATOM    855 2HG  GLU A  56       6.618  16.001   0.502  1.00  0.00           H  
ATOM    856  N   HIS A  57       3.103  16.836   3.542  1.00  0.00           N  
ATOM    857  CA  HIS A  57       1.919  16.033   3.627  1.00  0.00           C  
ATOM    858  C   HIS A  57       0.739  16.922   3.504  1.00  0.00           C  
ATOM    859  O   HIS A  57      -0.199  16.586   2.794  1.00  0.00           O  
ATOM    860  CB  HIS A  57       1.884  15.248   4.918  1.00  0.00           C  
ATOM    861  CG  HIS A  57       2.866  14.137   4.930  1.00  0.00           C  
ATOM    862  ND1 HIS A  57       3.430  13.725   6.061  1.00  0.00           N  
ATOM    863  CD2 HIS A  57       3.318  13.306   3.973  1.00  0.00           C  
ATOM    864  CE1 HIS A  57       4.231  12.734   5.836  1.00  0.00           C  
ATOM    865  NE2 HIS A  57       4.184  12.435   4.582  1.00  0.00           N  
ATOM    866  H   HIS A  57       3.567  17.152   4.388  1.00  0.00           H  
ATOM    867  HA  HIS A  57       1.896  15.321   2.799  1.00  0.00           H  
ATOM    868 1HB  HIS A  57       2.091  15.916   5.751  1.00  0.00           H  
ATOM    869 2HB  HIS A  57       0.895  14.836   5.066  1.00  0.00           H  
ATOM    870  HD1 HIS A  57       3.216  14.115   6.946  1.00  0.00           H  
ATOM    871  HD2 HIS A  57       3.108  13.224   2.901  1.00  0.00           H  
ATOM    872  HE1 HIS A  57       4.761  12.293   6.659  1.00  0.00           H  
ATOM    873  N   GLU A  58       0.871  18.127   4.105  1.00  0.00           N  
ATOM    874  CA  GLU A  58      -0.167  19.184   4.244  1.00  0.00           C  
ATOM    875  C   GLU A  58      -0.738  19.634   2.962  1.00  0.00           C  
ATOM    876  O   GLU A  58      -1.836  20.222   2.909  1.00  0.00           O  
ATOM    877  CB  GLU A  58       0.402  20.380   4.888  1.00  0.00           C  
ATOM    878  CG  GLU A  58       0.617  20.229   6.216  1.00  0.00           C  
ATOM    879  CD  GLU A  58       1.290  21.376   6.814  1.00  0.00           C  
ATOM    880  OE1 GLU A  58       1.647  22.251   6.100  1.00  0.00           O  
ATOM    881  OE2 GLU A  58       1.499  21.367   8.000  1.00  0.00           O  
ATOM    882  H   GLU A  58       1.743  18.283   4.596  1.00  0.00           H  
ATOM    883  HA  GLU A  58      -0.938  18.844   4.896  1.00  0.00           H  
ATOM    884 1HB  GLU A  58       1.292  20.641   4.386  1.00  0.00           H  
ATOM    885 2HB  GLU A  58      -0.307  21.167   4.796  1.00  0.00           H  
ATOM    886 1HG  GLU A  58      -0.373  20.151   6.582  1.00  0.00           H  
ATOM    887 2HG  GLU A  58       1.067  19.291   6.415  1.00  0.00           H  
ATOM    888  N   ILE A  59       0.035  19.489   1.950  1.00  0.00           N  
ATOM    889  CA  ILE A  59      -0.308  19.810   0.621  1.00  0.00           C  
ATOM    890  C   ILE A  59      -1.262  18.766  -0.034  1.00  0.00           C  
ATOM    891  O   ILE A  59      -2.292  19.096  -0.625  1.00  0.00           O  
ATOM    892  CB  ILE A  59       0.994  20.094  -0.150  1.00  0.00           C  
ATOM    893  CG1 ILE A  59       1.711  21.268   0.363  1.00  0.00           C  
ATOM    894  CG2 ILE A  59       0.754  20.331  -1.360  1.00  0.00           C  
ATOM    895  CD1 ILE A  59       2.997  21.368  -0.193  1.00  0.00           C  
ATOM    896  H   ILE A  59       0.947  19.051   2.130  1.00  0.00           H  
ATOM    897  HA  ILE A  59      -0.875  20.721   0.629  1.00  0.00           H  
ATOM    898  HB  ILE A  59       1.664  19.221  -0.050  1.00  0.00           H  
ATOM    899 1HG1 ILE A  59       1.186  22.165   0.066  1.00  0.00           H  
ATOM    900 2HG1 ILE A  59       1.793  21.224   1.410  1.00  0.00           H  
ATOM    901 1HG2 ILE A  59       1.639  20.532  -1.906  1.00  0.00           H  
ATOM    902 2HG2 ILE A  59       0.295  19.544  -1.716  1.00  0.00           H  
ATOM    903 3HG2 ILE A  59       0.125  21.179  -1.330  1.00  0.00           H  
ATOM    904 1HD1 ILE A  59       3.456  22.165   0.155  1.00  0.00           H  
ATOM    905 2HD1 ILE A  59       3.586  20.506   0.058  1.00  0.00           H  
ATOM    906 3HD1 ILE A  59       2.895  21.458  -1.263  1.00  0.00           H  
ATOM    907  N   ALA A  60      -0.932  17.486   0.139  1.00  0.00           N  
ATOM    908  CA  ALA A  60      -1.480  16.366  -0.645  1.00  0.00           C  
ATOM    909  C   ALA A  60      -2.998  16.170  -0.925  1.00  0.00           C  
ATOM    910  O   ALA A  60      -3.280  15.371  -1.798  1.00  0.00           O  
ATOM    911  CB  ALA A  60      -1.020  15.128  -0.042  1.00  0.00           C  
ATOM    912  H   ALA A  60      -0.215  17.293   0.826  1.00  0.00           H  
ATOM    913  HA  ALA A  60      -0.939  16.398  -1.568  1.00  0.00           H  
ATOM    914 1HB  ALA A  60      -1.294  14.317  -0.695  1.00  0.00           H  
ATOM    915 2HB  ALA A  60       0.050  15.171   0.127  1.00  0.00           H  
ATOM    916 3HB  ALA A  60      -1.509  15.069   0.849  1.00  0.00           H  
ATOM    917  N   TRP A  61      -3.968  16.742  -0.215  1.00  0.00           N  
ATOM    918  CA  TRP A  61      -5.413  16.459  -0.580  1.00  0.00           C  
ATOM    919  C   TRP A  61      -6.205  17.542  -1.347  1.00  0.00           C  
ATOM    920  O   TRP A  61      -7.358  17.299  -1.694  1.00  0.00           O  
ATOM    921  CB  TRP A  61      -6.378  16.247   0.607  1.00  0.00           C  
ATOM    922  CG  TRP A  61      -6.395  15.077   1.525  1.00  0.00           C  
ATOM    923  CD1 TRP A  61      -6.105  13.855   1.256  1.00  0.00           C  
ATOM    924  CD2 TRP A  61      -6.785  15.074   2.913  1.00  0.00           C  
ATOM    925  NE1 TRP A  61      -6.333  13.069   2.281  1.00  0.00           N  
ATOM    926  CE2 TRP A  61      -6.739  13.779   3.317  1.00  0.00           C  
ATOM    927  CE3 TRP A  61      -7.174  16.041   3.816  1.00  0.00           C  
ATOM    928  CZ2 TRP A  61      -7.062  13.384   4.583  1.00  0.00           C  
ATOM    929  CZ3 TRP A  61      -7.475  15.647   5.105  1.00  0.00           C  
ATOM    930  CH2 TRP A  61      -7.414  14.339   5.477  1.00  0.00           C  
ATOM    931  H   TRP A  61      -3.673  17.387   0.505  1.00  0.00           H  
ATOM    932  HA  TRP A  61      -5.423  15.573  -1.203  1.00  0.00           H  
ATOM    933 1HB  TRP A  61      -6.357  17.046   1.145  1.00  0.00           H  
ATOM    934 2HB  TRP A  61      -7.369  16.221   0.156  1.00  0.00           H  
ATOM    935  HD1 TRP A  61      -5.768  13.514   0.390  1.00  0.00           H  
ATOM    936  HE1 TRP A  61      -6.166  12.106   2.253  1.00  0.00           H  
ATOM    937  HE3 TRP A  61      -7.258  17.050   3.541  1.00  0.00           H  
ATOM    938  HZ2 TRP A  61      -7.030  12.358   4.881  1.00  0.00           H  
ATOM    939  HZ3 TRP A  61      -7.785  16.381   5.781  1.00  0.00           H  
ATOM    940  HH2 TRP A  61      -7.666  14.050   6.483  1.00  0.00           H  
ATOM    941  N   TYR A  62      -5.692  18.764  -1.540  1.00  0.00           N  
ATOM    942  CA  TYR A  62      -6.610  19.793  -2.114  1.00  0.00           C  
ATOM    943  C   TYR A  62      -6.499  20.044  -3.615  1.00  0.00           C  
ATOM    944  O   TYR A  62      -5.504  20.614  -4.078  1.00  0.00           O  
ATOM    945  CB  TYR A  62      -6.389  21.135  -1.516  1.00  0.00           C  
ATOM    946  CG  TYR A  62      -7.498  22.119  -1.904  1.00  0.00           C  
ATOM    947  CD1 TYR A  62      -8.591  22.250  -1.076  1.00  0.00           C  
ATOM    948  CD2 TYR A  62      -7.424  22.879  -3.089  1.00  0.00           C  
ATOM    949  CE1 TYR A  62      -9.581  23.161  -1.384  1.00  0.00           C  
ATOM    950  CE2 TYR A  62      -8.404  23.795  -3.392  1.00  0.00           C  
ATOM    951  CZ  TYR A  62      -9.470  23.950  -2.537  1.00  0.00           C  
ATOM    952  OH  TYR A  62     -10.445  24.875  -2.813  1.00  0.00           O  
ATOM    953  H   TYR A  62      -4.725  18.981  -1.279  1.00  0.00           H  
ATOM    954  HA  TYR A  62      -7.638  19.486  -1.901  1.00  0.00           H  
ATOM    955 1HB  TYR A  62      -6.316  21.071  -0.447  1.00  0.00           H  
ATOM    956 2HB  TYR A  62      -5.438  21.522  -1.892  1.00  0.00           H  
ATOM    957  HD1 TYR A  62      -8.657  21.649  -0.171  1.00  0.00           H  
ATOM    958  HD2 TYR A  62      -6.579  22.768  -3.759  1.00  0.00           H  
ATOM    959  HE1 TYR A  62     -10.446  23.274  -0.722  1.00  0.00           H  
ATOM    960  HE2 TYR A  62      -8.329  24.399  -4.301  1.00  0.00           H  
ATOM    961  HH  TYR A  62     -10.255  25.315  -3.653  1.00  0.00           H  
ATOM    962  N   THR A  63      -7.532  19.639  -4.371  1.00  0.00           N  
ATOM    963  CA  THR A  63      -7.474  19.751  -5.830  1.00  0.00           C  
ATOM    964  C   THR A  63      -8.594  20.592  -6.467  1.00  0.00           C  
ATOM    965  O   THR A  63      -8.338  21.408  -7.358  1.00  0.00           O  
ATOM    966  CB  THR A  63      -7.534  18.353  -6.394  1.00  0.00           C  
ATOM    967  OG1 THR A  63      -8.700  17.720  -6.017  1.00  0.00           O  
ATOM    968  CG2 THR A  63      -6.502  17.581  -5.813  1.00  0.00           C  
ATOM    969  H   THR A  63      -8.318  19.192  -3.914  1.00  0.00           H  
ATOM    970  HA  THR A  63      -6.515  20.211  -6.081  1.00  0.00           H  
ATOM    971  HB  THR A  63      -7.451  18.389  -7.483  1.00  0.00           H  
ATOM    972  HG1 THR A  63      -8.597  17.347  -5.131  1.00  0.00           H  
ATOM    973 1HG2 THR A  63      -6.599  16.594  -6.190  1.00  0.00           H  
ATOM    974 2HG2 THR A  63      -5.538  18.003  -6.055  1.00  0.00           H  
ATOM    975 3HG2 THR A  63      -6.612  17.554  -4.724  1.00  0.00           H  
ATOM    976  N   GLU A  64      -9.803  20.392  -5.999  1.00  0.00           N  
ATOM    977  CA  GLU A  64     -11.022  21.105  -6.339  1.00  0.00           C  
ATOM    978  C   GLU A  64     -11.544  21.162  -7.794  1.00  0.00           C  
ATOM    979  O   GLU A  64     -12.642  20.707  -8.128  1.00  0.00           O  
ATOM    980  CB  GLU A  64     -10.852  22.520  -5.770  1.00  0.00           C  
ATOM    981  CG  GLU A  64     -12.006  23.467  -5.876  1.00  0.00           C  
ATOM    982  CD  GLU A  64     -13.165  23.138  -4.902  1.00  0.00           C  
ATOM    983  OE1 GLU A  64     -12.932  22.461  -3.901  1.00  0.00           O  
ATOM    984  OE2 GLU A  64     -14.249  23.561  -5.156  1.00  0.00           O  
ATOM    985  H   GLU A  64      -9.852  19.665  -5.288  1.00  0.00           H  
ATOM    986  HA  GLU A  64     -11.826  20.665  -5.745  1.00  0.00           H  
ATOM    987 1HB  GLU A  64     -10.637  22.398  -4.705  1.00  0.00           H  
ATOM    988 2HB  GLU A  64      -9.967  22.994  -6.208  1.00  0.00           H  
ATOM    989 1HG  GLU A  64     -11.632  24.460  -5.639  1.00  0.00           H  
ATOM    990 2HG  GLU A  64     -12.373  23.438  -6.867  1.00  0.00           H  
ATOM    991  N   ARG A  65     -10.682  21.725  -8.684  1.00  0.00           N  
ATOM    992  CA  ARG A  65     -11.030  22.200 -10.046  1.00  0.00           C  
ATOM    993  C   ARG A  65     -12.004  21.393 -10.937  1.00  0.00           C  
ATOM    994  O   ARG A  65     -13.078  21.911 -11.286  1.00  0.00           O  
ATOM    995  CB  ARG A  65      -9.735  22.230 -10.853  1.00  0.00           C  
ATOM    996  CG  ARG A  65      -8.667  23.166 -10.390  1.00  0.00           C  
ATOM    997  CD  ARG A  65      -8.834  24.542 -10.865  1.00  0.00           C  
ATOM    998  NE  ARG A  65      -7.645  25.355 -10.626  1.00  0.00           N  
ATOM    999  CZ  ARG A  65      -7.639  26.692 -10.713  1.00  0.00           C  
ATOM   1000  NH1 ARG A  65      -8.760  27.301 -11.000  1.00  0.00           N  
ATOM   1001  NH2 ARG A  65      -6.521  27.361 -10.530  1.00  0.00           N  
ATOM   1002  H   ARG A  65      -9.764  21.901  -8.294  1.00  0.00           H  
ATOM   1003  HA  ARG A  65     -11.418  23.215  -9.945  1.00  0.00           H  
ATOM   1004 1HB  ARG A  65      -9.299  21.211 -10.988  1.00  0.00           H  
ATOM   1005 2HB  ARG A  65      -9.978  22.590 -11.818  1.00  0.00           H  
ATOM   1006 1HG  ARG A  65      -8.835  23.234  -9.302  1.00  0.00           H  
ATOM   1007 2HG  ARG A  65      -7.685  22.788 -10.564  1.00  0.00           H  
ATOM   1008 1HD  ARG A  65      -9.036  24.557 -11.932  1.00  0.00           H  
ATOM   1009 2HD  ARG A  65      -9.681  25.015 -10.341  1.00  0.00           H  
ATOM   1010  HE  ARG A  65      -6.779  24.882 -10.442  1.00  0.00           H  
ATOM   1011 1HH1 ARG A  65      -9.593  26.747 -11.220  1.00  0.00           H  
ATOM   1012 2HH1 ARG A  65      -8.778  28.299 -11.081  1.00  0.00           H  
ATOM   1013 1HH2 ARG A  65      -5.667  26.835 -10.364  1.00  0.00           H  
ATOM   1014 2HH2 ARG A  65      -6.487  28.376 -10.608  1.00  0.00           H  
ATOM   1015  N   SER A  66     -11.691  20.166 -11.256  1.00  0.00           N  
ATOM   1016  CA  SER A  66     -12.494  19.278 -12.098  1.00  0.00           C  
ATOM   1017  C   SER A  66     -13.284  19.964 -13.251  1.00  0.00           C  
ATOM   1018  O   SER A  66     -12.895  21.007 -13.737  1.00  0.00           O  
ATOM   1019  CB  SER A  66     -13.527  18.684 -11.221  1.00  0.00           C  
ATOM   1020  OG  SER A  66     -14.169  17.654 -11.856  1.00  0.00           O  
ATOM   1021  H   SER A  66     -10.779  19.779 -10.922  1.00  0.00           H  
ATOM   1022  HA  SER A  66     -11.876  18.505 -12.496  1.00  0.00           H  
ATOM   1023 1HB  SER A  66     -13.139  18.370 -10.281  1.00  0.00           H  
ATOM   1024 2HB  SER A  66     -14.260  19.458 -10.998  1.00  0.00           H  
ATOM   1025  HG  SER A  66     -13.548  16.874 -11.823  1.00  0.00           H  
ATOM   1026  N   GLU A  67     -14.481  19.427 -13.537  1.00  0.00           N  
ATOM   1027  CA  GLU A  67     -15.308  19.790 -14.721  1.00  0.00           C  
ATOM   1028  C   GLU A  67     -15.461  21.267 -15.099  1.00  0.00           C  
ATOM   1029  O   GLU A  67     -15.337  21.582 -16.285  1.00  0.00           O  
ATOM   1030  CB  GLU A  67     -16.742  19.231 -14.513  1.00  0.00           C  
ATOM   1031  CG  GLU A  67     -17.741  19.503 -15.688  1.00  0.00           C  
ATOM   1032  CD  GLU A  67     -19.123  18.839 -15.488  1.00  0.00           C  
ATOM   1033  OE1 GLU A  67     -19.333  18.223 -14.474  1.00  0.00           O  
ATOM   1034  OE2 GLU A  67     -19.956  18.967 -16.365  1.00  0.00           O  
ATOM   1035  H   GLU A  67     -14.745  18.615 -13.008  1.00  0.00           H  
ATOM   1036  HA  GLU A  67     -14.874  19.287 -15.567  1.00  0.00           H  
ATOM   1037 1HB  GLU A  67     -16.687  18.157 -14.328  1.00  0.00           H  
ATOM   1038 2HB  GLU A  67     -17.169  19.676 -13.595  1.00  0.00           H  
ATOM   1039 1HG  GLU A  67     -17.913  20.580 -15.769  1.00  0.00           H  
ATOM   1040 2HG  GLU A  67     -17.332  19.155 -16.635  1.00  0.00           H  
ATOM   1041  N   LYS A  68     -15.701  22.198 -14.175  1.00  0.00           N  
ATOM   1042  CA  LYS A  68     -15.884  23.581 -14.633  1.00  0.00           C  
ATOM   1043  C   LYS A  68     -14.601  24.325 -14.907  1.00  0.00           C  
ATOM   1044  O   LYS A  68     -14.617  25.318 -15.632  1.00  0.00           O  
ATOM   1045  CB  LYS A  68     -16.700  24.458 -13.691  1.00  0.00           C  
ATOM   1046  CG  LYS A  68     -16.879  25.887 -14.277  1.00  0.00           C  
ATOM   1047  CD  LYS A  68     -17.848  26.779 -13.504  1.00  0.00           C  
ATOM   1048  CE  LYS A  68     -17.870  28.164 -14.170  1.00  0.00           C  
ATOM   1049  NZ  LYS A  68     -18.737  29.152 -13.486  1.00  0.00           N  
ATOM   1050  H   LYS A  68     -15.770  21.945 -13.202  1.00  0.00           H  
ATOM   1051  HA  LYS A  68     -16.424  23.530 -15.574  1.00  0.00           H  
ATOM   1052 1HB  LYS A  68     -17.677  24.022 -13.496  1.00  0.00           H  
ATOM   1053 2HB  LYS A  68     -16.174  24.561 -12.740  1.00  0.00           H  
ATOM   1054 1HG  LYS A  68     -15.914  26.391 -14.274  1.00  0.00           H  
ATOM   1055 2HG  LYS A  68     -17.224  25.830 -15.316  1.00  0.00           H  
ATOM   1056 1HD  LYS A  68     -18.848  26.338 -13.538  1.00  0.00           H  
ATOM   1057 2HD  LYS A  68     -17.533  26.865 -12.467  1.00  0.00           H  
ATOM   1058 1HE  LYS A  68     -16.848  28.539 -14.184  1.00  0.00           H  
ATOM   1059 2HE  LYS A  68     -18.212  28.042 -15.196  1.00  0.00           H  
ATOM   1060 1HZ  LYS A  68     -18.680  30.028 -13.989  1.00  0.00           H  
ATOM   1061 2HZ  LYS A  68     -19.690  28.827 -13.477  1.00  0.00           H  
ATOM   1062 3HZ  LYS A  68     -18.419  29.286 -12.538  1.00  0.00           H  
ATOM   1063  N   SER A  69     -13.543  23.960 -14.219  1.00  0.00           N  
ATOM   1064  CA  SER A  69     -12.338  24.746 -14.287  1.00  0.00           C  
ATOM   1065  C   SER A  69     -11.201  23.955 -14.883  1.00  0.00           C  
ATOM   1066  O   SER A  69     -10.455  24.461 -15.713  1.00  0.00           O  
ATOM   1067  CB  SER A  69     -11.990  25.246 -12.901  1.00  0.00           C  
ATOM   1068  OG  SER A  69     -10.851  26.065 -12.924  1.00  0.00           O  
ATOM   1069  H   SER A  69     -13.562  23.084 -13.699  1.00  0.00           H  
ATOM   1070  HA  SER A  69     -12.512  25.605 -14.939  1.00  0.00           H  
ATOM   1071 1HB  SER A  69     -12.846  25.782 -12.494  1.00  0.00           H  
ATOM   1072 2HB  SER A  69     -11.814  24.401 -12.252  1.00  0.00           H  
ATOM   1073  HG  SER A  69     -11.058  26.773 -13.555  1.00  0.00           H  
ATOM   1074  N   TYR A  70     -11.019  22.750 -14.349  1.00  0.00           N  
ATOM   1075  CA  TYR A  70      -9.994  21.794 -14.729  1.00  0.00           C  
ATOM   1076  C   TYR A  70      -8.739  22.424 -15.246  1.00  0.00           C  
ATOM   1077  O   TYR A  70      -8.308  22.073 -16.347  1.00  0.00           O  
ATOM   1078  CB  TYR A  70     -10.492  20.765 -15.736  1.00  0.00           C  
ATOM   1079  CG  TYR A  70     -10.788  21.309 -17.057  1.00  0.00           C  
ATOM   1080  CD1 TYR A  70      -9.792  21.296 -18.002  1.00  0.00           C  
ATOM   1081  CD2 TYR A  70     -12.035  21.835 -17.347  1.00  0.00           C  
ATOM   1082  CE1 TYR A  70     -10.030  21.803 -19.253  1.00  0.00           C  
ATOM   1083  CE2 TYR A  70     -12.279  22.348 -18.599  1.00  0.00           C  
ATOM   1084  CZ  TYR A  70     -11.288  22.331 -19.553  1.00  0.00           C  
ATOM   1085  OH  TYR A  70     -11.541  22.818 -20.801  1.00  0.00           O  
ATOM   1086  H   TYR A  70     -11.703  22.419 -13.687  1.00  0.00           H  
ATOM   1087  HA  TYR A  70      -9.722  21.249 -13.836  1.00  0.00           H  
ATOM   1088 1HB  TYR A  70      -9.732  20.010 -15.854  1.00  0.00           H  
ATOM   1089 2HB  TYR A  70     -11.357  20.258 -15.372  1.00  0.00           H  
ATOM   1090  HD1 TYR A  70      -8.817  20.872 -17.754  1.00  0.00           H  
ATOM   1091  HD2 TYR A  70     -12.825  21.842 -16.586  1.00  0.00           H  
ATOM   1092  HE1 TYR A  70      -9.232  21.777 -20.000  1.00  0.00           H  
ATOM   1093  HE2 TYR A  70     -13.250  22.757 -18.831  1.00  0.00           H  
ATOM   1094  HH  TYR A  70     -12.477  22.998 -20.879  1.00  0.00           H  
ATOM   1095  N   GLU A  71      -8.134  23.360 -14.530  1.00  0.00           N  
ATOM   1096  CA  GLU A  71      -6.903  23.821 -15.092  1.00  0.00           C  
ATOM   1097  C   GLU A  71      -6.068  22.554 -15.082  1.00  0.00           C  
ATOM   1098  O   GLU A  71      -5.901  21.928 -14.028  1.00  0.00           O  
ATOM   1099  CB  GLU A  71      -6.346  25.003 -14.343  1.00  0.00           C  
ATOM   1100  CG  GLU A  71      -5.194  25.631 -15.099  1.00  0.00           C  
ATOM   1101  CD  GLU A  71      -4.773  26.957 -14.573  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71      -5.419  27.456 -13.685  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71      -3.817  27.488 -15.074  1.00  0.00           O  
ATOM   1104  H   GLU A  71      -8.488  23.690 -13.650  1.00  0.00           H  
ATOM   1105  HA  GLU A  71      -7.057  24.130 -16.121  1.00  0.00           H  
ATOM   1106 1HB  GLU A  71      -7.121  25.743 -14.177  1.00  0.00           H  
ATOM   1107 2HB  GLU A  71      -6.038  24.670 -13.376  1.00  0.00           H  
ATOM   1108 1HG  GLU A  71      -4.344  24.948 -15.084  1.00  0.00           H  
ATOM   1109 2HG  GLU A  71      -5.517  25.739 -16.132  1.00  0.00           H  
ATOM   1110  N   LEU A  72      -5.528  22.197 -16.241  1.00  0.00           N  
ATOM   1111  CA  LEU A  72      -4.932  20.886 -16.502  1.00  0.00           C  
ATOM   1112  C   LEU A  72      -4.305  20.212 -15.301  1.00  0.00           C  
ATOM   1113  O   LEU A  72      -4.665  19.067 -14.990  1.00  0.00           O  
ATOM   1114  CB  LEU A  72      -3.853  21.047 -17.587  1.00  0.00           C  
ATOM   1115  CG  LEU A  72      -4.416  21.483 -18.896  1.00  0.00           C  
ATOM   1116  CD1 LEU A  72      -3.275  21.729 -19.947  1.00  0.00           C  
ATOM   1117  CD2 LEU A  72      -5.396  20.440 -19.318  1.00  0.00           C  
ATOM   1118  H   LEU A  72      -5.659  22.824 -17.018  1.00  0.00           H  
ATOM   1119  HA  LEU A  72      -5.718  20.233 -16.875  1.00  0.00           H  
ATOM   1120 1HB  LEU A  72      -3.111  21.783 -17.267  1.00  0.00           H  
ATOM   1121 2HB  LEU A  72      -3.348  20.084 -17.725  1.00  0.00           H  
ATOM   1122  HG  LEU A  72      -4.947  22.422 -18.751  1.00  0.00           H  
ATOM   1123 1HD1 LEU A  72      -3.710  22.054 -20.893  1.00  0.00           H  
ATOM   1124 2HD1 LEU A  72      -2.590  22.501 -19.581  1.00  0.00           H  
ATOM   1125 3HD1 LEU A  72      -2.715  20.804 -20.112  1.00  0.00           H  
ATOM   1126 1HD2 LEU A  72      -5.868  20.739 -20.243  1.00  0.00           H  
ATOM   1127 2HD2 LEU A  72      -4.871  19.491 -19.452  1.00  0.00           H  
ATOM   1128 3HD2 LEU A  72      -6.146  20.340 -18.534  1.00  0.00           H  
ATOM   1129  N   GLN A  73      -3.381  20.889 -14.655  1.00  0.00           N  
ATOM   1130  CA  GLN A  73      -2.675  20.297 -13.555  1.00  0.00           C  
ATOM   1131  C   GLN A  73      -2.367  21.258 -12.465  1.00  0.00           C  
ATOM   1132  O   GLN A  73      -1.288  21.149 -11.900  1.00  0.00           O  
ATOM   1133  CB  GLN A  73      -1.353  19.708 -14.020  1.00  0.00           C  
ATOM   1134  CG  GLN A  73      -0.568  18.950 -12.918  1.00  0.00           C  
ATOM   1135  CD  GLN A  73       0.550  18.102 -13.505  1.00  0.00           C  
ATOM   1136  OE1 GLN A  73       0.699  18.243 -14.707  1.00  0.00           O  
ATOM   1137  NE2 GLN A  73       1.253  17.236 -12.772  1.00  0.00           N  
ATOM   1138  H   GLN A  73      -3.174  21.841 -14.931  1.00  0.00           H  
ATOM   1139  HA  GLN A  73      -3.304  19.513 -13.144  1.00  0.00           H  
ATOM   1140 1HB  GLN A  73      -1.510  19.115 -14.879  1.00  0.00           H  
ATOM   1141 2HB  GLN A  73      -0.733  20.537 -14.313  1.00  0.00           H  
ATOM   1142 1HG  GLN A  73      -0.138  19.693 -12.249  1.00  0.00           H  
ATOM   1143 2HG  GLN A  73      -1.272  18.355 -12.398  1.00  0.00           H  
ATOM   1144 1HE2 GLN A  73       1.974  16.668 -13.194  1.00  0.00           H  
ATOM   1145 2HE2 GLN A  73       1.075  17.101 -11.781  1.00  0.00           H  
ATOM   1146  N   THR A  74      -3.267  22.172 -12.096  1.00  0.00           N  
ATOM   1147  CA  THR A  74      -2.796  23.056 -11.045  1.00  0.00           C  
ATOM   1148  C   THR A  74      -2.262  22.292  -9.819  1.00  0.00           C  
ATOM   1149  O   THR A  74      -1.120  22.493  -9.456  1.00  0.00           O  
ATOM   1150  CB  THR A  74      -3.744  24.249 -10.674  1.00  0.00           C  
ATOM   1151  OG1 THR A  74      -5.075  23.830 -10.357  1.00  0.00           O  
ATOM   1152  CG2 THR A  74      -3.734  25.196 -11.800  1.00  0.00           C  
ATOM   1153  H   THR A  74      -4.180  22.246 -12.556  1.00  0.00           H  
ATOM   1154  HA  THR A  74      -1.942  23.589 -11.459  1.00  0.00           H  
ATOM   1155  HB  THR A  74      -3.353  24.759  -9.800  1.00  0.00           H  
ATOM   1156  HG1 THR A  74      -5.108  23.593  -9.410  1.00  0.00           H  
ATOM   1157 1HG2 THR A  74      -4.362  26.056 -11.604  1.00  0.00           H  
ATOM   1158 2HG2 THR A  74      -2.711  25.525 -11.963  1.00  0.00           H  
ATOM   1159 3HG2 THR A  74      -4.072  24.684 -12.660  1.00  0.00           H  
ATOM   1160  N   PRO A  75      -2.994  21.417  -9.135  1.00  0.00           N  
ATOM   1161  CA  PRO A  75      -2.513  20.859  -7.918  1.00  0.00           C  
ATOM   1162  C   PRO A  75      -1.623  19.638  -8.017  1.00  0.00           C  
ATOM   1163  O   PRO A  75      -0.891  19.338  -7.082  1.00  0.00           O  
ATOM   1164  CB  PRO A  75      -3.829  20.436  -7.267  1.00  0.00           C  
ATOM   1165  CG  PRO A  75      -4.636  19.999  -8.445  1.00  0.00           C  
ATOM   1166  CD  PRO A  75      -4.238  20.903  -9.574  1.00  0.00           C  
ATOM   1167  HA  PRO A  75      -2.010  21.681  -7.406  1.00  0.00           H  
ATOM   1168 1HB  PRO A  75      -3.667  19.634  -6.542  1.00  0.00           H  
ATOM   1169 2HB  PRO A  75      -4.288  21.285  -6.704  1.00  0.00           H  
ATOM   1170 1HG  PRO A  75      -4.407  18.962  -8.672  1.00  0.00           H  
ATOM   1171 2HG  PRO A  75      -5.687  20.035  -8.216  1.00  0.00           H  
ATOM   1172 1HD  PRO A  75      -4.052  20.317 -10.422  1.00  0.00           H  
ATOM   1173 2HD  PRO A  75      -5.014  21.625  -9.721  1.00  0.00           H  
ATOM   1174  N   PHE A  76      -1.587  18.935  -9.159  1.00  0.00           N  
ATOM   1175  CA  PHE A  76      -0.907  17.619  -9.100  1.00  0.00           C  
ATOM   1176  C   PHE A  76       0.542  17.597  -9.459  1.00  0.00           C  
ATOM   1177  O   PHE A  76       1.016  16.681 -10.131  1.00  0.00           O  
ATOM   1178  CB  PHE A  76      -1.571  16.553  -9.949  1.00  0.00           C  
ATOM   1179  CG  PHE A  76      -2.896  16.094  -9.583  1.00  0.00           C  
ATOM   1180  CD1 PHE A  76      -3.399  16.334  -8.412  1.00  0.00           C  
ATOM   1181  CD2 PHE A  76      -3.596  15.321 -10.431  1.00  0.00           C  
ATOM   1182  CE1 PHE A  76      -4.569  15.857  -8.061  1.00  0.00           C  
ATOM   1183  CE2 PHE A  76      -4.799  14.830 -10.088  1.00  0.00           C  
ATOM   1184  CZ  PHE A  76      -5.294  15.106  -8.879  1.00  0.00           C  
ATOM   1185  H   PHE A  76      -2.104  19.227  -9.977  1.00  0.00           H  
ATOM   1186  HA  PHE A  76      -0.961  17.258  -8.073  1.00  0.00           H  
ATOM   1187 1HB  PHE A  76      -1.601  16.830 -10.962  1.00  0.00           H  
ATOM   1188 2HB  PHE A  76      -0.931  15.686  -9.879  1.00  0.00           H  
ATOM   1189  HD1 PHE A  76      -2.843  16.904  -7.741  1.00  0.00           H  
ATOM   1190  HD2 PHE A  76      -3.159  15.073 -11.390  1.00  0.00           H  
ATOM   1191  HE1 PHE A  76      -4.898  16.046  -7.108  1.00  0.00           H  
ATOM   1192  HE2 PHE A  76      -5.341  14.180 -10.777  1.00  0.00           H  
ATOM   1193  HZ  PHE A  76      -6.254  14.693  -8.571  1.00  0.00           H  
ATOM   1194  N   GLU A  77       1.280  18.593  -9.070  1.00  0.00           N  
ATOM   1195  CA  GLU A  77       2.715  18.507  -9.236  1.00  0.00           C  
ATOM   1196  C   GLU A  77       3.232  18.216  -7.824  1.00  0.00           C  
ATOM   1197  O   GLU A  77       2.701  18.793  -6.902  1.00  0.00           O  
ATOM   1198  CB  GLU A  77       3.267  19.828  -9.769  1.00  0.00           C  
ATOM   1199  CG  GLU A  77       2.809  20.250 -11.186  1.00  0.00           C  
ATOM   1200  CD  GLU A  77       3.490  21.487 -11.583  1.00  0.00           C  
ATOM   1201  OE1 GLU A  77       3.924  22.143 -10.681  1.00  0.00           O  
ATOM   1202  OE2 GLU A  77       3.701  21.758 -12.750  1.00  0.00           O  
ATOM   1203  H   GLU A  77       0.832  19.366  -8.587  1.00  0.00           H  
ATOM   1204  HA  GLU A  77       2.962  17.686  -9.888  1.00  0.00           H  
ATOM   1205 1HB  GLU A  77       2.938  20.614  -9.108  1.00  0.00           H  
ATOM   1206 2HB  GLU A  77       4.344  19.805  -9.705  1.00  0.00           H  
ATOM   1207 1HG  GLU A  77       2.963  19.462 -11.918  1.00  0.00           H  
ATOM   1208 2HG  GLU A  77       1.748  20.459 -11.145  1.00  0.00           H  
ATOM   1209  N   ILE A  78       4.276  17.389  -7.636  1.00  0.00           N  
ATOM   1210  CA  ILE A  78       4.765  17.155  -6.255  1.00  0.00           C  
ATOM   1211  C   ILE A  78       6.103  17.762  -6.143  1.00  0.00           C  
ATOM   1212  O   ILE A  78       6.817  17.672  -7.114  1.00  0.00           O  
ATOM   1213  CB  ILE A  78       5.012  15.664  -5.924  1.00  0.00           C  
ATOM   1214  CG1 ILE A  78       6.165  15.054  -6.808  1.00  0.00           C  
ATOM   1215  CG2 ILE A  78       3.792  14.894  -6.123  1.00  0.00           C  
ATOM   1216  CD1 ILE A  78       7.575  15.226  -6.227  1.00  0.00           C  
ATOM   1217  H   ILE A  78       4.708  16.931  -8.416  1.00  0.00           H  
ATOM   1218  HA  ILE A  78       4.109  17.603  -5.552  1.00  0.00           H  
ATOM   1219  HB  ILE A  78       5.335  15.592  -4.891  1.00  0.00           H  
ATOM   1220 1HG1 ILE A  78       5.990  13.996  -6.923  1.00  0.00           H  
ATOM   1221 2HG1 ILE A  78       6.163  15.522  -7.793  1.00  0.00           H  
ATOM   1222 1HG2 ILE A  78       3.979  13.864  -5.867  1.00  0.00           H  
ATOM   1223 2HG2 ILE A  78       3.029  15.280  -5.523  1.00  0.00           H  
ATOM   1224 3HG2 ILE A  78       3.491  14.971  -7.139  1.00  0.00           H  
ATOM   1225 1HD1 ILE A  78       8.314  14.769  -6.883  1.00  0.00           H  
ATOM   1226 2HD1 ILE A  78       7.797  16.257  -6.148  1.00  0.00           H  
ATOM   1227 3HD1 ILE A  78       7.650  14.782  -5.259  1.00  0.00           H  
ATOM   1228  N   LYS A  79       6.491  18.360  -5.002  1.00  0.00           N  
ATOM   1229  CA  LYS A  79       7.859  18.872  -4.988  1.00  0.00           C  
ATOM   1230  C   LYS A  79       8.615  18.732  -3.666  1.00  0.00           C  
ATOM   1231  O   LYS A  79       9.383  17.802  -3.459  1.00  0.00           O  
ATOM   1232  CB  LYS A  79       7.881  20.351  -5.408  1.00  0.00           C  
ATOM   1233  CG  LYS A  79       7.336  20.538  -6.737  1.00  0.00           C  
ATOM   1234  CD  LYS A  79       7.656  21.730  -7.416  1.00  0.00           C  
ATOM   1235  CE  LYS A  79       6.846  21.685  -8.659  1.00  0.00           C  
ATOM   1236  NZ  LYS A  79       5.575  22.271  -8.409  1.00  0.00           N  
ATOM   1237  H   LYS A  79       5.878  18.431  -4.207  1.00  0.00           H  
ATOM   1238  HA  LYS A  79       8.432  18.323  -5.727  1.00  0.00           H  
ATOM   1239 1HB  LYS A  79       7.334  20.965  -4.712  1.00  0.00           H  
ATOM   1240 2HB  LYS A  79       8.902  20.694  -5.450  1.00  0.00           H  
ATOM   1241 1HG  LYS A  79       7.726  19.784  -7.343  1.00  0.00           H  
ATOM   1242 2HG  LYS A  79       6.243  20.461  -6.713  1.00  0.00           H  
ATOM   1243 1HD  LYS A  79       7.429  22.613  -6.816  1.00  0.00           H  
ATOM   1244 2HD  LYS A  79       8.710  21.716  -7.677  1.00  0.00           H  
ATOM   1245 1HE  LYS A  79       7.351  22.168  -9.496  1.00  0.00           H  
ATOM   1246 2HE  LYS A  79       6.666  20.645  -8.916  1.00  0.00           H  
ATOM   1247 1HZ  LYS A  79       4.994  22.203  -9.251  1.00  0.00           H  
ATOM   1248 2HZ  LYS A  79       5.126  21.804  -7.645  1.00  0.00           H  
ATOM   1249 3HZ  LYS A  79       5.763  23.228  -8.167  1.00  0.00           H  
ATOM   1250  N   LEU A  80       8.264  19.504  -2.674  1.00  0.00           N  
ATOM   1251  CA  LEU A  80       9.131  19.722  -1.495  1.00  0.00           C  
ATOM   1252  C   LEU A  80       9.666  18.458  -0.723  1.00  0.00           C  
ATOM   1253  O   LEU A  80      10.684  18.551  -0.001  1.00  0.00           O  
ATOM   1254  CB  LEU A  80       8.296  20.580  -0.559  1.00  0.00           C  
ATOM   1255  CG  LEU A  80       8.039  22.028  -0.953  1.00  0.00           C  
ATOM   1256  CD1 LEU A  80       6.954  22.614  -0.121  1.00  0.00           C  
ATOM   1257  CD2 LEU A  80       9.252  22.822  -0.633  1.00  0.00           C  
ATOM   1258  H   LEU A  80       7.490  20.128  -2.823  1.00  0.00           H  
ATOM   1259  HA  LEU A  80       9.983  20.312  -1.812  1.00  0.00           H  
ATOM   1260 1HB  LEU A  80       7.373  20.078  -0.258  1.00  0.00           H  
ATOM   1261 2HB  LEU A  80       8.891  20.684   0.233  1.00  0.00           H  
ATOM   1262  HG  LEU A  80       7.805  22.096  -2.012  1.00  0.00           H  
ATOM   1263 1HD1 LEU A  80       6.832  23.663  -0.410  1.00  0.00           H  
ATOM   1264 2HD1 LEU A  80       6.027  22.080  -0.273  1.00  0.00           H  
ATOM   1265 3HD1 LEU A  80       7.241  22.560   0.920  1.00  0.00           H  
ATOM   1266 1HD2 LEU A  80       9.068  23.865  -0.877  1.00  0.00           H  
ATOM   1267 2HD2 LEU A  80       9.468  22.742   0.423  1.00  0.00           H  
ATOM   1268 3HD2 LEU A  80      10.098  22.446  -1.181  1.00  0.00           H  
ATOM   1269  N   ALA A  81       9.086  17.297  -0.965  1.00  0.00           N  
ATOM   1270  CA  ALA A  81       9.409  16.023  -0.325  1.00  0.00           C  
ATOM   1271  C   ALA A  81      10.882  15.621  -0.320  1.00  0.00           C  
ATOM   1272  O   ALA A  81      11.347  14.993   0.636  1.00  0.00           O  
ATOM   1273  CB  ALA A  81       8.723  14.925  -1.081  1.00  0.00           C  
ATOM   1274  H   ALA A  81       8.317  17.294  -1.624  1.00  0.00           H  
ATOM   1275  HA  ALA A  81       9.039  16.061   0.696  1.00  0.00           H  
ATOM   1276 1HB  ALA A  81       8.936  13.976  -0.581  1.00  0.00           H  
ATOM   1277 2HB  ALA A  81       7.658  15.084  -1.127  1.00  0.00           H  
ATOM   1278 3HB  ALA A  81       9.105  14.899  -2.091  1.00  0.00           H  
ATOM   1279  N   LYS A  82      11.617  15.923  -1.383  1.00  0.00           N  
ATOM   1280  CA  LYS A  82      13.033  15.496  -1.409  1.00  0.00           C  
ATOM   1281  C   LYS A  82      13.820  16.078  -0.240  1.00  0.00           C  
ATOM   1282  O   LYS A  82      14.636  15.395   0.408  1.00  0.00           O  
ATOM   1283  CB  LYS A  82      13.721  15.878  -2.725  1.00  0.00           C  
ATOM   1284  CG  LYS A  82      15.207  15.527  -2.817  1.00  0.00           C  
ATOM   1285  CD  LYS A  82      15.781  15.793  -4.219  1.00  0.00           C  
ATOM   1286  CE  LYS A  82      17.271  15.472  -4.287  1.00  0.00           C  
ATOM   1287  NZ  LYS A  82      17.833  15.731  -5.640  1.00  0.00           N  
ATOM   1288  H   LYS A  82      11.177  16.468  -2.133  1.00  0.00           H  
ATOM   1289  HA  LYS A  82      13.059  14.410  -1.311  1.00  0.00           H  
ATOM   1290 1HB  LYS A  82      13.229  15.381  -3.550  1.00  0.00           H  
ATOM   1291 2HB  LYS A  82      13.656  16.945  -2.861  1.00  0.00           H  
ATOM   1292 1HG  LYS A  82      15.739  16.170  -2.111  1.00  0.00           H  
ATOM   1293 2HG  LYS A  82      15.381  14.511  -2.542  1.00  0.00           H  
ATOM   1294 1HD  LYS A  82      15.252  15.162  -4.950  1.00  0.00           H  
ATOM   1295 2HD  LYS A  82      15.637  16.817  -4.494  1.00  0.00           H  
ATOM   1296 1HE  LYS A  82      17.819  16.076  -3.562  1.00  0.00           H  
ATOM   1297 2HE  LYS A  82      17.408  14.415  -4.049  1.00  0.00           H  
ATOM   1298 1HZ  LYS A  82      18.815  15.486  -5.645  1.00  0.00           H  
ATOM   1299 2HZ  LYS A  82      17.327  15.159  -6.311  1.00  0.00           H  
ATOM   1300 3HZ  LYS A  82      17.743  16.734  -5.905  1.00  0.00           H  
ATOM   1301  N   LYS A  83      13.583  17.354   0.027  1.00  0.00           N  
ATOM   1302  CA  LYS A  83      14.304  18.035   1.086  1.00  0.00           C  
ATOM   1303  C   LYS A  83      13.860  17.453   2.398  1.00  0.00           C  
ATOM   1304  O   LYS A  83      14.641  17.228   3.329  1.00  0.00           O  
ATOM   1305  CB  LYS A  83      14.006  19.525   1.084  1.00  0.00           C  
ATOM   1306  CG  LYS A  83      14.699  20.271   2.217  1.00  0.00           C  
ATOM   1307  CD  LYS A  83      16.078  20.789   1.823  1.00  0.00           C  
ATOM   1308  CE  LYS A  83      17.164  19.726   1.978  1.00  0.00           C  
ATOM   1309  NZ  LYS A  83      18.552  20.273   1.713  1.00  0.00           N  
ATOM   1310  H   LYS A  83      12.839  17.847  -0.469  1.00  0.00           H  
ATOM   1311  HA  LYS A  83      15.375  17.872   0.957  1.00  0.00           H  
ATOM   1312 1HB  LYS A  83      14.248  19.975   0.120  1.00  0.00           H  
ATOM   1313 2HB  LYS A  83      12.938  19.652   1.229  1.00  0.00           H  
ATOM   1314 1HG  LYS A  83      14.068  21.099   2.541  1.00  0.00           H  
ATOM   1315 2HG  LYS A  83      14.815  19.581   3.042  1.00  0.00           H  
ATOM   1316 1HD  LYS A  83      16.029  21.056   0.818  1.00  0.00           H  
ATOM   1317 2HD  LYS A  83      16.332  21.674   2.403  1.00  0.00           H  
ATOM   1318 1HE  LYS A  83      17.121  19.338   2.992  1.00  0.00           H  
ATOM   1319 2HE  LYS A  83      16.967  18.911   1.281  1.00  0.00           H  
ATOM   1320 1HZ  LYS A  83      19.221  19.529   1.840  1.00  0.00           H  
ATOM   1321 2HZ  LYS A  83      18.630  20.627   0.768  1.00  0.00           H  
ATOM   1322 3HZ  LYS A  83      18.755  21.021   2.358  1.00  0.00           H  
ATOM   1323  N   PHE A  84      12.576  17.255   2.489  1.00  0.00           N  
ATOM   1324  CA  PHE A  84      11.943  16.807   3.705  1.00  0.00           C  
ATOM   1325  C   PHE A  84      12.392  15.423   4.146  1.00  0.00           C  
ATOM   1326  O   PHE A  84      12.665  15.182   5.317  1.00  0.00           O  
ATOM   1327  CB  PHE A  84      10.496  16.865   3.488  1.00  0.00           C  
ATOM   1328  CG  PHE A  84      10.137  18.171   3.194  1.00  0.00           C  
ATOM   1329  CD1 PHE A  84      11.007  19.210   3.324  1.00  0.00           C  
ATOM   1330  CD2 PHE A  84       8.947  18.384   2.819  1.00  0.00           C  
ATOM   1331  CE1 PHE A  84      10.603  20.450   3.033  1.00  0.00           C  
ATOM   1332  CE2 PHE A  84       8.479  19.627   2.566  1.00  0.00           C  
ATOM   1333  CZ  PHE A  84       9.318  20.671   2.679  1.00  0.00           C  
ATOM   1334  H   PHE A  84      11.987  17.444   1.662  1.00  0.00           H  
ATOM   1335  HA  PHE A  84      12.213  17.524   4.508  1.00  0.00           H  
ATOM   1336 1HB  PHE A  84      10.211  16.229   2.661  1.00  0.00           H  
ATOM   1337 2HB  PHE A  84       9.960  16.562   4.353  1.00  0.00           H  
ATOM   1338  HD1 PHE A  84      12.020  19.035   3.653  1.00  0.00           H  
ATOM   1339  HD2 PHE A  84       8.357  17.523   2.765  1.00  0.00           H  
ATOM   1340  HE1 PHE A  84      11.292  21.286   3.104  1.00  0.00           H  
ATOM   1341  HE2 PHE A  84       7.439  19.797   2.266  1.00  0.00           H  
ATOM   1342  HZ  PHE A  84       8.954  21.687   2.473  1.00  0.00           H  
ATOM   1343  N   ASP A  85      12.490  14.501   3.179  1.00  0.00           N  
ATOM   1344  CA  ASP A  85      12.944  13.153   3.497  1.00  0.00           C  
ATOM   1345  C   ASP A  85      14.367  13.229   4.048  1.00  0.00           C  
ATOM   1346  O   ASP A  85      14.716  12.509   4.985  1.00  0.00           O  
ATOM   1347  CB  ASP A  85      12.882  12.269   2.244  1.00  0.00           C  
ATOM   1348  CG  ASP A  85      13.202  10.797   2.495  1.00  0.00           C  
ATOM   1349  OD1 ASP A  85      12.461  10.143   3.189  1.00  0.00           O  
ATOM   1350  OD2 ASP A  85      14.206  10.341   1.991  1.00  0.00           O  
ATOM   1351  H   ASP A  85      12.234  14.732   2.221  1.00  0.00           H  
ATOM   1352  HA  ASP A  85      12.287  12.730   4.267  1.00  0.00           H  
ATOM   1353 1HB  ASP A  85      11.875  12.334   1.813  1.00  0.00           H  
ATOM   1354 2HB  ASP A  85      13.577  12.655   1.499  1.00  0.00           H  
ATOM   1355  N   THR A  86      15.177  14.152   3.506  1.00  0.00           N  
ATOM   1356  CA  THR A  86      16.542  14.340   3.979  1.00  0.00           C  
ATOM   1357  C   THR A  86      16.559  14.857   5.428  1.00  0.00           C  
ATOM   1358  O   THR A  86      17.319  14.372   6.271  1.00  0.00           O  
ATOM   1359  CB  THR A  86      17.308  15.332   3.082  1.00  0.00           C  
ATOM   1360  OG1 THR A  86      17.376  14.826   1.734  1.00  0.00           O  
ATOM   1361  CG2 THR A  86      18.693  15.546   3.614  1.00  0.00           C  
ATOM   1362  H   THR A  86      14.849  14.713   2.719  1.00  0.00           H  
ATOM   1363  HA  THR A  86      17.056  13.379   3.949  1.00  0.00           H  
ATOM   1364  HB  THR A  86      16.805  16.283   3.077  1.00  0.00           H  
ATOM   1365  HG1 THR A  86      16.472  14.784   1.360  1.00  0.00           H  
ATOM   1366 1HG2 THR A  86      19.214  16.257   2.978  1.00  0.00           H  
ATOM   1367 2HG2 THR A  86      18.635  15.940   4.631  1.00  0.00           H  
ATOM   1368 3HG2 THR A  86      19.228  14.598   3.620  1.00  0.00           H  
ATOM   1369  N   PHE A  87      15.697  15.837   5.723  1.00  0.00           N  
ATOM   1370  CA  PHE A  87      15.617  16.429   7.065  1.00  0.00           C  
ATOM   1371  C   PHE A  87      15.031  15.509   8.118  1.00  0.00           C  
ATOM   1372  O   PHE A  87      15.283  15.695   9.315  1.00  0.00           O  
ATOM   1373  CB  PHE A  87      14.801  17.711   7.085  1.00  0.00           C  
ATOM   1374  CG  PHE A  87      15.509  18.878   6.558  1.00  0.00           C  
ATOM   1375  CD1 PHE A  87      16.889  18.955   6.619  1.00  0.00           C  
ATOM   1376  CD2 PHE A  87      14.806  19.919   6.036  1.00  0.00           C  
ATOM   1377  CE1 PHE A  87      17.543  20.069   6.159  1.00  0.00           C  
ATOM   1378  CE2 PHE A  87      15.449  21.041   5.578  1.00  0.00           C  
ATOM   1379  CZ  PHE A  87      16.821  21.118   5.640  1.00  0.00           C  
ATOM   1380  H   PHE A  87      15.107  16.203   4.972  1.00  0.00           H  
ATOM   1381  HA  PHE A  87      16.634  16.673   7.376  1.00  0.00           H  
ATOM   1382 1HB  PHE A  87      13.877  17.576   6.516  1.00  0.00           H  
ATOM   1383 2HB  PHE A  87      14.518  17.934   8.114  1.00  0.00           H  
ATOM   1384  HD1 PHE A  87      17.461  18.125   7.045  1.00  0.00           H  
ATOM   1385  HD2 PHE A  87      13.723  19.842   6.002  1.00  0.00           H  
ATOM   1386  HE1 PHE A  87      18.635  20.121   6.216  1.00  0.00           H  
ATOM   1387  HE2 PHE A  87      14.880  21.862   5.172  1.00  0.00           H  
ATOM   1388  HZ  PHE A  87      17.334  22.005   5.282  1.00  0.00           H  
ATOM   1389  N   ASN A  88      14.268  14.514   7.704  1.00  0.00           N  
ATOM   1390  CA  ASN A  88      13.653  13.608   8.655  1.00  0.00           C  
ATOM   1391  C   ASN A  88      14.544  13.021   9.742  1.00  0.00           C  
ATOM   1392  O   ASN A  88      14.070  12.769  10.847  1.00  0.00           O  
ATOM   1393  CB  ASN A  88      13.030  12.452   7.982  1.00  0.00           C  
ATOM   1394  CG  ASN A  88      12.547  11.577   9.050  1.00  0.00           C  
ATOM   1395  OD1 ASN A  88      11.730  11.983   9.889  1.00  0.00           O  
ATOM   1396  ND2 ASN A  88      13.050  10.366   9.075  1.00  0.00           N  
ATOM   1397  H   ASN A  88      14.052  14.424   6.709  1.00  0.00           H  
ATOM   1398  HA  ASN A  88      12.865  14.168   9.159  1.00  0.00           H  
ATOM   1399 1HB  ASN A  88      12.218  12.777   7.331  1.00  0.00           H  
ATOM   1400 2HB  ASN A  88      13.765  11.927   7.372  1.00  0.00           H  
ATOM   1401 1HD2 ASN A  88      12.777   9.720   9.786  1.00  0.00           H  
ATOM   1402 2HD2 ASN A  88      13.710  10.097   8.378  1.00  0.00           H  
ATOM   1403  N   GLY A  89      15.823  12.778   9.449  1.00  0.00           N  
ATOM   1404  CA  GLY A  89      16.722  12.164  10.430  1.00  0.00           C  
ATOM   1405  C   GLY A  89      17.127  13.140  11.541  1.00  0.00           C  
ATOM   1406  O   GLY A  89      17.765  12.746  12.520  1.00  0.00           O  
ATOM   1407  H   GLY A  89      16.168  13.020   8.529  1.00  0.00           H  
ATOM   1408 1HA  GLY A  89      16.245  11.287  10.865  1.00  0.00           H  
ATOM   1409 2HA  GLY A  89      17.618  11.811   9.919  1.00  0.00           H  
ATOM   1410  N   GLU A  90      16.777  14.414  11.363  1.00  0.00           N  
ATOM   1411  CA  GLU A  90      17.088  15.479  12.305  1.00  0.00           C  
ATOM   1412  C   GLU A  90      15.853  16.164  12.884  1.00  0.00           C  
ATOM   1413  O   GLU A  90      15.891  16.663  14.014  1.00  0.00           O  
ATOM   1414  CB  GLU A  90      17.984  16.524  11.619  1.00  0.00           C  
ATOM   1415  CG  GLU A  90      19.368  15.974  11.228  1.00  0.00           C  
ATOM   1416  CD  GLU A  90      20.319  16.970  10.567  1.00  0.00           C  
ATOM   1417  OE1 GLU A  90      19.929  18.085  10.314  1.00  0.00           O  
ATOM   1418  OE2 GLU A  90      21.447  16.596  10.331  1.00  0.00           O  
ATOM   1419  H   GLU A  90      16.255  14.667  10.533  1.00  0.00           H  
ATOM   1420  HA  GLU A  90      17.639  15.042  13.133  1.00  0.00           H  
ATOM   1421 1HB  GLU A  90      17.490  16.859  10.699  1.00  0.00           H  
ATOM   1422 2HB  GLU A  90      18.103  17.398  12.263  1.00  0.00           H  
ATOM   1423 1HG  GLU A  90      19.844  15.570  12.120  1.00  0.00           H  
ATOM   1424 2HG  GLU A  90      19.207  15.149  10.539  1.00  0.00           H  
ATOM   1425  N   CYS A  91      14.760  16.218  12.114  1.00  0.00           N  
ATOM   1426  CA  CYS A  91      13.603  17.012  12.528  1.00  0.00           C  
ATOM   1427  C   CYS A  91      12.207  16.361  12.517  1.00  0.00           C  
ATOM   1428  O   CYS A  91      11.303  17.015  12.020  1.00  0.00           O  
ATOM   1429  CB  CYS A  91      13.486  18.172  11.533  1.00  0.00           C  
ATOM   1430  SG  CYS A  91      14.939  19.253  11.404  1.00  0.00           S  
ATOM   1431  H   CYS A  91      14.778  15.772  11.196  1.00  0.00           H  
ATOM   1432  HA  CYS A  91      13.812  17.401  13.516  1.00  0.00           H  
ATOM   1433 1HB  CYS A  91      13.318  17.750  10.546  1.00  0.00           H  
ATOM   1434 2HB  CYS A  91      12.612  18.779  11.779  1.00  0.00           H  
ATOM   1435  HG  CYS A  91      15.711  18.394  10.735  1.00  0.00           H  
ATOM   1436  N   PRO A  92      11.965  15.187  13.144  1.00  0.00           N  
ATOM   1437  CA  PRO A  92      10.713  14.373  13.101  1.00  0.00           C  
ATOM   1438  C   PRO A  92       9.365  14.797  13.758  1.00  0.00           C  
ATOM   1439  O   PRO A  92       8.340  14.218  13.383  1.00  0.00           O  
ATOM   1440  CB  PRO A  92      11.183  13.117  13.859  1.00  0.00           C  
ATOM   1441  CG  PRO A  92      12.326  13.543  14.711  1.00  0.00           C  
ATOM   1442  CD  PRO A  92      13.049  14.551  13.895  1.00  0.00           C  
ATOM   1443  HA  PRO A  92      10.533  14.123  12.054  1.00  0.00           H  
ATOM   1444 1HB  PRO A  92      10.372  12.738  14.479  1.00  0.00           H  
ATOM   1445 2HB  PRO A  92      11.440  12.336  13.127  1.00  0.00           H  
ATOM   1446 1HG  PRO A  92      11.959  13.950  15.669  1.00  0.00           H  
ATOM   1447 2HG  PRO A  92      12.941  12.665  14.949  1.00  0.00           H  
ATOM   1448 1HD  PRO A  92      13.584  15.246  14.526  1.00  0.00           H  
ATOM   1449 2HD  PRO A  92      13.724  14.015  13.205  1.00  0.00           H  
ATOM   1450  N   ASN A  93       9.301  15.745  14.679  1.00  0.00           N  
ATOM   1451  CA  ASN A  93       7.984  16.017  15.333  1.00  0.00           C  
ATOM   1452  C   ASN A  93       7.051  16.899  14.547  1.00  0.00           C  
ATOM   1453  O   ASN A  93       7.498  17.663  13.704  1.00  0.00           O  
ATOM   1454  CB  ASN A  93       8.166  16.661  16.670  1.00  0.00           C  
ATOM   1455  CG  ASN A  93       8.667  15.759  17.649  1.00  0.00           C  
ATOM   1456  OD1 ASN A  93       9.806  15.899  18.124  1.00  0.00           O  
ATOM   1457  ND2 ASN A  93       7.830  14.829  18.049  1.00  0.00           N  
ATOM   1458  H   ASN A  93      10.121  16.259  14.959  1.00  0.00           H  
ATOM   1459  HA  ASN A  93       7.470  15.058  15.474  1.00  0.00           H  
ATOM   1460 1HB  ASN A  93       8.819  17.527  16.567  1.00  0.00           H  
ATOM   1461 2HB  ASN A  93       7.199  17.022  17.015  1.00  0.00           H  
ATOM   1462 1HD2 ASN A  93       8.086  14.214  18.808  1.00  0.00           H  
ATOM   1463 2HD2 ASN A  93       6.879  14.736  17.657  1.00  0.00           H  
ATOM   1464  N   PHE A  94       5.745  16.866  14.881  1.00  0.00           N  
ATOM   1465  CA  PHE A  94       4.794  17.741  14.191  1.00  0.00           C  
ATOM   1466  C   PHE A  94       3.629  18.360  14.998  1.00  0.00           C  
ATOM   1467  O   PHE A  94       3.189  17.848  16.027  1.00  0.00           O  
ATOM   1468  CB  PHE A  94       4.204  17.001  12.997  1.00  0.00           C  
ATOM   1469  CG  PHE A  94       3.486  15.788  13.381  1.00  0.00           C  
ATOM   1470  CD1 PHE A  94       2.140  15.787  13.646  1.00  0.00           C  
ATOM   1471  CD2 PHE A  94       4.188  14.621  13.486  1.00  0.00           C  
ATOM   1472  CE1 PHE A  94       1.489  14.623  13.997  1.00  0.00           C  
ATOM   1473  CE2 PHE A  94       3.566  13.467  13.834  1.00  0.00           C  
ATOM   1474  CZ  PHE A  94       2.213  13.472  14.084  1.00  0.00           C  
ATOM   1475  H   PHE A  94       5.415  16.218  15.579  1.00  0.00           H  
ATOM   1476  HA  PHE A  94       5.373  18.548  13.807  1.00  0.00           H  
ATOM   1477 1HB  PHE A  94       3.516  17.655  12.463  1.00  0.00           H  
ATOM   1478 2HB  PHE A  94       4.995  16.717  12.303  1.00  0.00           H  
ATOM   1479  HD1 PHE A  94       1.604  16.717  13.571  1.00  0.00           H  
ATOM   1480  HD2 PHE A  94       5.258  14.628  13.285  1.00  0.00           H  
ATOM   1481  HE1 PHE A  94       0.412  14.620  14.202  1.00  0.00           H  
ATOM   1482  HE2 PHE A  94       4.142  12.546  13.914  1.00  0.00           H  
ATOM   1483  HZ  PHE A  94       1.737  12.577  14.355  1.00  0.00           H  
ATOM   1484  N   VAL A  95       3.140  19.472  14.431  1.00  0.00           N  
ATOM   1485  CA  VAL A  95       2.020  20.343  14.884  1.00  0.00           C  
ATOM   1486  C   VAL A  95       1.015  20.605  13.761  1.00  0.00           C  
ATOM   1487  O   VAL A  95       1.391  20.701  12.624  1.00  0.00           O  
ATOM   1488  CB  VAL A  95       2.572  21.680  15.391  1.00  0.00           C  
ATOM   1489  CG1 VAL A  95       1.511  22.686  15.603  1.00  0.00           C  
ATOM   1490  CG2 VAL A  95       3.233  21.445  16.755  1.00  0.00           C  
ATOM   1491  H   VAL A  95       3.644  19.750  13.593  1.00  0.00           H  
ATOM   1492  HA  VAL A  95       1.512  19.851  15.692  1.00  0.00           H  
ATOM   1493  HB  VAL A  95       3.255  22.064  14.672  1.00  0.00           H  
ATOM   1494 1HG1 VAL A  95       1.973  23.606  15.973  1.00  0.00           H  
ATOM   1495 2HG1 VAL A  95       1.018  22.881  14.674  1.00  0.00           H  
ATOM   1496 3HG1 VAL A  95       0.801  22.333  16.313  1.00  0.00           H  
ATOM   1497 1HG2 VAL A  95       3.635  22.386  17.128  1.00  0.00           H  
ATOM   1498 2HG2 VAL A  95       2.476  21.074  17.449  1.00  0.00           H  
ATOM   1499 3HG2 VAL A  95       4.025  20.719  16.681  1.00  0.00           H  
ATOM   1500  N   PHE A  96      -0.317  20.597  14.112  1.00  0.00           N  
ATOM   1501  CA  PHE A  96      -1.257  20.863  13.012  1.00  0.00           C  
ATOM   1502  C   PHE A  96      -2.641  21.632  13.243  1.00  0.00           C  
ATOM   1503  O   PHE A  96      -3.601  21.051  13.567  1.00  0.00           O  
ATOM   1504  CB  PHE A  96      -1.671  19.457  12.509  1.00  0.00           C  
ATOM   1505  CG  PHE A  96      -2.089  18.603  13.462  1.00  0.00           C  
ATOM   1506  CD1 PHE A  96      -3.385  18.458  13.785  1.00  0.00           C  
ATOM   1507  CD2 PHE A  96      -1.149  17.899  14.089  1.00  0.00           C  
ATOM   1508  CE1 PHE A  96      -3.721  17.599  14.775  1.00  0.00           C  
ATOM   1509  CE2 PHE A  96      -1.434  17.047  15.032  1.00  0.00           C  
ATOM   1510  CZ  PHE A  96      -2.714  16.885  15.411  1.00  0.00           C  
ATOM   1511  H   PHE A  96      -0.568  20.480  15.045  1.00  0.00           H  
ATOM   1512  HA  PHE A  96      -0.728  21.292  12.251  1.00  0.00           H  
ATOM   1513 1HB  PHE A  96      -2.445  19.517  11.761  1.00  0.00           H  
ATOM   1514 2HB  PHE A  96      -0.794  19.015  12.075  1.00  0.00           H  
ATOM   1515  HD1 PHE A  96      -4.120  19.020  13.266  1.00  0.00           H  
ATOM   1516  HD2 PHE A  96      -0.117  18.042  13.801  1.00  0.00           H  
ATOM   1517  HE1 PHE A  96      -4.752  17.466  15.064  1.00  0.00           H  
ATOM   1518  HE2 PHE A  96      -0.623  16.503  15.500  1.00  0.00           H  
ATOM   1519  HZ  PHE A  96      -2.924  16.198  16.210  1.00  0.00           H  
ATOM   1520  N   PRO A  97      -2.650  22.986  12.915  1.00  0.00           N  
ATOM   1521  CA  PRO A  97      -3.878  23.874  12.875  1.00  0.00           C  
ATOM   1522  C   PRO A  97      -4.657  23.635  11.541  1.00  0.00           C  
ATOM   1523  O   PRO A  97      -4.475  22.590  10.940  1.00  0.00           O  
ATOM   1524  CB  PRO A  97      -3.264  25.281  12.928  1.00  0.00           C  
ATOM   1525  CG  PRO A  97      -1.861  25.126  12.377  1.00  0.00           C  
ATOM   1526  CD  PRO A  97      -1.406  23.762  12.909  1.00  0.00           C  
ATOM   1527  HA  PRO A  97      -4.493  23.674  13.711  1.00  0.00           H  
ATOM   1528 1HB  PRO A  97      -3.878  26.004  12.391  1.00  0.00           H  
ATOM   1529 2HB  PRO A  97      -3.238  25.623  13.997  1.00  0.00           H  
ATOM   1530 1HG  PRO A  97      -1.880  25.142  11.276  1.00  0.00           H  
ATOM   1531 2HG  PRO A  97      -1.229  25.964  12.692  1.00  0.00           H  
ATOM   1532 1HD  PRO A  97      -0.624  23.397  12.244  1.00  0.00           H  
ATOM   1533 2HD  PRO A  97      -1.040  23.880  13.943  1.00  0.00           H  
ATOM   1534  N   LEU A  98      -5.605  24.527  11.139  1.00  0.00           N  
ATOM   1535  CA  LEU A  98      -6.428  24.322   9.914  1.00  0.00           C  
ATOM   1536  C   LEU A  98      -5.731  24.583   8.546  1.00  0.00           C  
ATOM   1537  O   LEU A  98      -4.584  24.982   8.524  1.00  0.00           O  
ATOM   1538  CB  LEU A  98      -7.719  25.104   9.938  1.00  0.00           C  
ATOM   1539  CG  LEU A  98      -8.693  24.777  11.020  1.00  0.00           C  
ATOM   1540  CD1 LEU A  98      -9.903  25.645  10.846  1.00  0.00           C  
ATOM   1541  CD2 LEU A  98      -9.024  23.290  10.968  1.00  0.00           C  
ATOM   1542  H   LEU A  98      -5.758  25.377  11.676  1.00  0.00           H  
ATOM   1543  HA  LEU A  98      -6.714  23.281   9.921  1.00  0.00           H  
ATOM   1544 1HB  LEU A  98      -7.441  26.110  10.082  1.00  0.00           H  
ATOM   1545 2HB  LEU A  98      -8.220  25.012   8.976  1.00  0.00           H  
ATOM   1546  HG  LEU A  98      -8.246  25.000  11.981  1.00  0.00           H  
ATOM   1547 1HD1 LEU A  98     -10.610  25.430  11.639  1.00  0.00           H  
ATOM   1548 2HD1 LEU A  98      -9.594  26.682  10.885  1.00  0.00           H  
ATOM   1549 3HD1 LEU A  98     -10.343  25.431   9.874  1.00  0.00           H  
ATOM   1550 1HD2 LEU A  98      -9.728  23.040  11.764  1.00  0.00           H  
ATOM   1551 2HD2 LEU A  98      -9.452  23.038   9.998  1.00  0.00           H  
ATOM   1552 3HD2 LEU A  98      -8.126  22.720  11.108  1.00  0.00           H  
ATOM   1553  N   ASN A  99      -6.392  24.201   7.457  1.00  0.00           N  
ATOM   1554  CA  ASN A  99      -5.930  24.217   6.013  1.00  0.00           C  
ATOM   1555  C   ASN A  99      -5.978  25.415   5.017  1.00  0.00           C  
ATOM   1556  O   ASN A  99      -6.771  25.278   4.038  1.00  0.00           O  
ATOM   1557  CB  ASN A  99      -6.634  23.108   5.343  1.00  0.00           C  
ATOM   1558  CG  ASN A  99      -8.142  23.224   5.486  1.00  0.00           C  
ATOM   1559  OD1 ASN A  99      -8.604  23.585   6.583  1.00  0.00           O  
ATOM   1560  ND2 ASN A  99      -8.908  22.950   4.442  1.00  0.00           N  
ATOM   1561  H   ASN A  99      -7.342  23.870   7.573  1.00  0.00           H  
ATOM   1562  HA  ASN A  99      -4.848  23.973   6.099  1.00  0.00           H  
ATOM   1563 1HB  ASN A  99      -6.418  23.268   4.319  1.00  0.00           H  
ATOM   1564 2HB  ASN A  99      -6.268  22.124   5.625  1.00  0.00           H  
ATOM   1565 1HD2 ASN A  99      -9.906  23.027   4.516  1.00  0.00           H  
ATOM   1566 2HD2 ASN A  99      -8.506  22.679   3.566  1.00  0.00           H  
ATOM   1567  N   SER A 100      -5.277  26.544   5.136  1.00  0.00           N  
ATOM   1568  CA  SER A 100      -5.424  27.656   4.150  1.00  0.00           C  
ATOM   1569  C   SER A 100      -4.186  28.113   3.273  1.00  0.00           C  
ATOM   1570  O   SER A 100      -4.370  28.544   2.140  1.00  0.00           O  
ATOM   1571  CB  SER A 100      -5.990  28.882   4.842  1.00  0.00           C  
ATOM   1572  OG  SER A 100      -6.163  29.932   3.928  1.00  0.00           O  
ATOM   1573  H   SER A 100      -4.646  26.676   5.933  1.00  0.00           H  
ATOM   1574  HA  SER A 100      -6.171  27.325   3.437  1.00  0.00           H  
ATOM   1575 1HB  SER A 100      -6.944  28.624   5.317  1.00  0.00           H  
ATOM   1576 2HB  SER A 100      -5.300  29.187   5.620  1.00  0.00           H  
ATOM   1577  HG  SER A 100      -6.261  30.721   4.453  1.00  0.00           H  
ATOM   1578  N   ILE A 101      -2.959  28.059   3.817  1.00  0.00           N  
ATOM   1579  CA  ILE A 101      -1.771  28.698   3.177  1.00  0.00           C  
ATOM   1580  C   ILE A 101      -1.009  28.151   1.912  1.00  0.00           C  
ATOM   1581  O   ILE A 101      -0.443  28.967   1.189  1.00  0.00           O  
ATOM   1582  CB  ILE A 101      -0.690  28.960   4.234  1.00  0.00           C  
ATOM   1583  CG1 ILE A 101      -1.251  29.808   5.358  1.00  0.00           C  
ATOM   1584  CG2 ILE A 101       0.457  29.611   3.617  1.00  0.00           C  
ATOM   1585  CD1 ILE A 101      -1.944  31.057   4.901  1.00  0.00           C  
ATOM   1586  H   ILE A 101      -2.904  27.697   4.766  1.00  0.00           H  
ATOM   1587  HA  ILE A 101      -2.097  29.699   2.897  1.00  0.00           H  
ATOM   1588  HB  ILE A 101      -0.385  28.018   4.658  1.00  0.00           H  
ATOM   1589 1HG1 ILE A 101      -1.910  29.208   5.969  1.00  0.00           H  
ATOM   1590 2HG1 ILE A 101      -0.411  30.137   5.968  1.00  0.00           H  
ATOM   1591 1HG2 ILE A 101       1.207  29.778   4.374  1.00  0.00           H  
ATOM   1592 2HG2 ILE A 101       0.851  28.966   2.830  1.00  0.00           H  
ATOM   1593 3HG2 ILE A 101       0.143  30.561   3.199  1.00  0.00           H  
ATOM   1594 1HD1 ILE A 101      -2.284  31.623   5.767  1.00  0.00           H  
ATOM   1595 2HD1 ILE A 101      -1.278  31.667   4.307  1.00  0.00           H  
ATOM   1596 3HD1 ILE A 101      -2.811  30.773   4.296  1.00  0.00           H  
ATOM   1597  N   ILE A 102      -0.967  26.803   1.677  1.00  0.00           N  
ATOM   1598  CA  ILE A 102      -0.160  25.984   0.710  1.00  0.00           C  
ATOM   1599  C   ILE A 102       1.300  26.330   0.584  1.00  0.00           C  
ATOM   1600  O   ILE A 102       1.723  27.362   1.059  1.00  0.00           O  
ATOM   1601  CB  ILE A 102      -0.649  25.990  -0.724  1.00  0.00           C  
ATOM   1602  CG1 ILE A 102      -0.593  27.277  -1.259  1.00  0.00           C  
ATOM   1603  CG2 ILE A 102      -1.975  25.492  -0.850  1.00  0.00           C  
ATOM   1604  CD1 ILE A 102      -0.785  27.260  -2.651  1.00  0.00           C  
ATOM   1605  H   ILE A 102      -1.574  26.282   2.293  1.00  0.00           H  
ATOM   1606  HA  ILE A 102      -0.168  24.963   1.009  1.00  0.00           H  
ATOM   1607  HB  ILE A 102       0.003  25.398  -1.286  1.00  0.00           H  
ATOM   1608 1HG1 ILE A 102      -1.379  27.867  -0.838  1.00  0.00           H  
ATOM   1609 2HG1 ILE A 102       0.371  27.733  -1.021  1.00  0.00           H  
ATOM   1610 1HG2 ILE A 102      -2.236  25.519  -1.861  1.00  0.00           H  
ATOM   1611 2HG2 ILE A 102      -2.008  24.489  -0.526  1.00  0.00           H  
ATOM   1612 3HG2 ILE A 102      -2.656  26.120  -0.291  1.00  0.00           H  
ATOM   1613 1HD1 ILE A 102      -0.729  28.253  -2.939  1.00  0.00           H  
ATOM   1614 2HD1 ILE A 102       0.017  26.671  -3.118  1.00  0.00           H  
ATOM   1615 3HD1 ILE A 102      -1.753  26.846  -2.909  1.00  0.00           H  
ATOM   1616  N   LYS A 103       2.091  25.392   0.012  1.00  0.00           N  
ATOM   1617  CA  LYS A 103       3.544  25.572  -0.117  1.00  0.00           C  
ATOM   1618  C   LYS A 103       4.042  25.048  -1.488  1.00  0.00           C  
ATOM   1619  O   LYS A 103       3.448  24.128  -2.027  1.00  0.00           O  
ATOM   1620  CB  LYS A 103       4.252  24.842   1.020  1.00  0.00           C  
ATOM   1621  CG  LYS A 103       3.785  25.195   2.388  1.00  0.00           C  
ATOM   1622  CD  LYS A 103       4.245  26.501   2.799  1.00  0.00           C  
ATOM   1623  CE  LYS A 103       3.545  26.939   4.028  1.00  0.00           C  
ATOM   1624  NZ  LYS A 103       4.071  26.294   5.128  1.00  0.00           N  
ATOM   1625  H   LYS A 103       1.671  24.552  -0.359  1.00  0.00           H  
ATOM   1626  HA  LYS A 103       3.739  26.640  -0.071  1.00  0.00           H  
ATOM   1627 1HB  LYS A 103       4.118  23.856   0.939  1.00  0.00           H  
ATOM   1628 2HB  LYS A 103       5.323  25.006   0.950  1.00  0.00           H  
ATOM   1629 1HG  LYS A 103       2.740  25.224   2.376  1.00  0.00           H  
ATOM   1630 2HG  LYS A 103       4.059  24.435   3.099  1.00  0.00           H  
ATOM   1631 1HD  LYS A 103       5.291  26.417   3.029  1.00  0.00           H  
ATOM   1632 2HD  LYS A 103       4.113  27.192   2.025  1.00  0.00           H  
ATOM   1633 1HE  LYS A 103       3.670  27.975   4.177  1.00  0.00           H  
ATOM   1634 2HE  LYS A 103       2.470  26.714   3.955  1.00  0.00           H  
ATOM   1635 1HZ  LYS A 103       3.617  26.592   5.949  1.00  0.00           H  
ATOM   1636 2HZ  LYS A 103       3.990  25.249   5.078  1.00  0.00           H  
ATOM   1637 3HZ  LYS A 103       5.042  26.530   5.190  1.00  0.00           H  
ATOM   1638  N   THR A 104       5.086  25.663  -2.064  1.00  0.00           N  
ATOM   1639  CA  THR A 104       5.657  25.258  -3.376  1.00  0.00           C  
ATOM   1640  C   THR A 104       7.206  25.426  -3.516  1.00  0.00           C  
ATOM   1641  O   THR A 104       7.815  26.168  -2.758  1.00  0.00           O  
ATOM   1642  CB  THR A 104       4.948  26.034  -4.533  1.00  0.00           C  
ATOM   1643  OG1 THR A 104       5.168  27.418  -4.402  1.00  0.00           O  
ATOM   1644  CG2 THR A 104       3.457  25.821  -4.586  1.00  0.00           C  
ATOM   1645  H   THR A 104       5.560  26.371  -1.525  1.00  0.00           H  
ATOM   1646  HA  THR A 104       5.461  24.211  -3.499  1.00  0.00           H  
ATOM   1647  HB  THR A 104       5.369  25.696  -5.473  1.00  0.00           H  
ATOM   1648  HG1 THR A 104       4.629  27.726  -3.680  1.00  0.00           H  
ATOM   1649 1HG2 THR A 104       3.069  26.372  -5.428  1.00  0.00           H  
ATOM   1650 2HG2 THR A 104       3.227  24.770  -4.713  1.00  0.00           H  
ATOM   1651 3HG2 THR A 104       2.966  26.185  -3.683  1.00  0.00           H  
ATOM   1652  N   ILE A 105       7.866  24.761  -4.492  1.00  0.00           N  
ATOM   1653  CA  ILE A 105       9.269  25.167  -4.716  1.00  0.00           C  
ATOM   1654  C   ILE A 105       9.835  24.836  -6.084  1.00  0.00           C  
ATOM   1655  O   ILE A 105       9.734  23.693  -6.542  1.00  0.00           O  
ATOM   1656  CB  ILE A 105      10.205  24.507  -3.682  1.00  0.00           C  
ATOM   1657  CG1 ILE A 105      11.563  25.119  -3.750  1.00  0.00           C  
ATOM   1658  CG2 ILE A 105      10.332  22.960  -3.985  1.00  0.00           C  
ATOM   1659  CD1 ILE A 105      12.370  24.837  -2.556  1.00  0.00           C  
ATOM   1660  H   ILE A 105       7.410  24.065  -5.075  1.00  0.00           H  
ATOM   1661  HA  ILE A 105       9.350  26.259  -4.592  1.00  0.00           H  
ATOM   1662  HB  ILE A 105       9.828  24.662  -2.716  1.00  0.00           H  
ATOM   1663 1HG1 ILE A 105      12.086  24.710  -4.582  1.00  0.00           H  
ATOM   1664 2HG1 ILE A 105      11.489  26.188  -3.888  1.00  0.00           H  
ATOM   1665 1HG2 ILE A 105      10.991  22.472  -3.259  1.00  0.00           H  
ATOM   1666 2HG2 ILE A 105       9.366  22.493  -3.938  1.00  0.00           H  
ATOM   1667 3HG2 ILE A 105      10.751  22.791  -4.987  1.00  0.00           H  
ATOM   1668 1HD1 ILE A 105      13.369  25.282  -2.662  1.00  0.00           H  
ATOM   1669 2HD1 ILE A 105      11.865  25.261  -1.688  1.00  0.00           H  
ATOM   1670 3HD1 ILE A 105      12.462  23.767  -2.449  1.00  0.00           H  
ATOM   1671  N   GLN A 106      10.532  25.789  -6.676  1.00  0.00           N  
ATOM   1672  CA  GLN A 106      11.246  25.611  -7.933  1.00  0.00           C  
ATOM   1673  C   GLN A 106      12.710  25.785  -7.811  1.00  0.00           C  
ATOM   1674  O   GLN A 106      13.126  26.778  -7.249  1.00  0.00           O  
ATOM   1675  CB  GLN A 106      10.894  26.668  -8.917  1.00  0.00           C  
ATOM   1676  CG  GLN A 106      11.277  28.098  -8.362  1.00  0.00           C  
ATOM   1677  CD  GLN A 106      10.986  29.295  -9.266  1.00  0.00           C  
ATOM   1678  OE1 GLN A 106      10.328  29.224 -10.291  1.00  0.00           O  
ATOM   1679  NE2 GLN A 106      11.522  30.447  -8.885  1.00  0.00           N  
ATOM   1680  H   GLN A 106      10.453  26.735  -6.246  1.00  0.00           H  
ATOM   1681  HA  GLN A 106      11.056  24.608  -8.313  1.00  0.00           H  
ATOM   1682 1HB  GLN A 106      11.499  26.472  -9.777  1.00  0.00           H  
ATOM   1683 2HB  GLN A 106       9.899  26.573  -9.234  1.00  0.00           H  
ATOM   1684 1HG  GLN A 106      10.826  28.245  -7.405  1.00  0.00           H  
ATOM   1685 2HG  GLN A 106      12.370  28.126  -8.249  1.00  0.00           H  
ATOM   1686 1HE2 GLN A 106      11.363  31.264  -9.442  1.00  0.00           H  
ATOM   1687 2HE2 GLN A 106      12.091  30.504  -8.072  1.00  0.00           H  
ATOM   1688  N   PRO A 107      13.524  24.954  -8.524  1.00  0.00           N  
ATOM   1689  CA  PRO A 107      15.007  25.053  -8.704  1.00  0.00           C  
ATOM   1690  C   PRO A 107      15.875  24.038  -9.548  1.00  0.00           C  
ATOM   1691  O   PRO A 107      16.360  23.060  -9.013  1.00  0.00           O  
ATOM   1692  CB  PRO A 107      15.669  24.735  -7.351  1.00  0.00           C  
ATOM   1693  CG  PRO A 107      14.809  24.883  -6.468  1.00  0.00           C  
ATOM   1694  CD  PRO A 107      13.758  24.263  -7.184  1.00  0.00           C  
ATOM   1695  HA  PRO A 107      15.258  26.065  -8.975  1.00  0.00           H  
ATOM   1696 1HB  PRO A 107      16.012  23.735  -7.336  1.00  0.00           H  
ATOM   1697 2HB  PRO A 107      16.481  25.404  -7.187  1.00  0.00           H  
ATOM   1698 1HG  PRO A 107      15.085  24.211  -5.651  1.00  0.00           H  
ATOM   1699 2HG  PRO A 107      14.763  25.869  -6.080  1.00  0.00           H  
ATOM   1700 1HD  PRO A 107      14.064  23.273  -7.396  1.00  0.00           H  
ATOM   1701 2HD  PRO A 107      12.915  24.322  -6.574  1.00  0.00           H  
ATOM   1702  N   ARG A 108      16.146  24.291 -10.852  1.00  0.00           N  
ATOM   1703  CA  ARG A 108      17.343  23.604 -11.446  1.00  0.00           C  
ATOM   1704  C   ARG A 108      18.051  24.336 -12.580  1.00  0.00           C  
ATOM   1705  O   ARG A 108      17.477  24.902 -13.519  1.00  0.00           O  
ATOM   1706  CB  ARG A 108      17.296  22.095 -11.863  1.00  0.00           C  
ATOM   1707  CG  ARG A 108      16.445  21.443 -12.978  1.00  0.00           C  
ATOM   1708  CD  ARG A 108      16.714  19.814 -13.016  1.00  0.00           C  
ATOM   1709  NE  ARG A 108      18.009  19.333 -13.615  1.00  0.00           N  
ATOM   1710  CZ  ARG A 108      18.322  18.000 -13.818  1.00  0.00           C  
ATOM   1711  NH1 ARG A 108      17.515  17.039 -13.483  1.00  0.00           N  
ATOM   1712  NH2 ARG A 108      19.463  17.611 -14.358  1.00  0.00           N  
ATOM   1713  H   ARG A 108      15.604  25.008 -11.291  1.00  0.00           H  
ATOM   1714  HA  ARG A 108      18.072  23.594 -10.633  1.00  0.00           H  
ATOM   1715 1HB  ARG A 108      18.266  21.892 -12.292  1.00  0.00           H  
ATOM   1716 2HB  ARG A 108      17.190  21.509 -10.984  1.00  0.00           H  
ATOM   1717 1HG  ARG A 108      15.383  21.586 -12.779  1.00  0.00           H  
ATOM   1718 2HG  ARG A 108      16.675  21.813 -13.955  1.00  0.00           H  
ATOM   1719 1HD  ARG A 108      16.724  19.514 -11.961  1.00  0.00           H  
ATOM   1720 2HD  ARG A 108      15.912  19.266 -13.461  1.00  0.00           H  
ATOM   1721  HE  ARG A 108      18.706  20.029 -13.923  1.00  0.00           H  
ATOM   1722 1HH1 ARG A 108      16.658  17.226 -13.032  1.00  0.00           H  
ATOM   1723 2HH1 ARG A 108      17.827  16.058 -13.659  1.00  0.00           H  
ATOM   1724 1HH2 ARG A 108      20.175  18.284 -14.630  1.00  0.00           H  
ATOM   1725 2HH2 ARG A 108      19.643  16.602 -14.459  1.00  0.00           H  
ATOM   1726  N   VAL A 109      19.352  24.326 -12.390  1.00  0.00           N  
ATOM   1727  CA  VAL A 109      20.416  24.926 -13.202  1.00  0.00           C  
ATOM   1728  C   VAL A 109      21.656  24.029 -13.073  1.00  0.00           C  
ATOM   1729  O   VAL A 109      22.785  24.465 -13.311  1.00  0.00           O  
ATOM   1730  CB  VAL A 109      20.773  26.325 -12.739  1.00  0.00           C  
ATOM   1731  CG1 VAL A 109      21.433  26.266 -11.374  1.00  0.00           C  
ATOM   1732  CG2 VAL A 109      21.703  26.975 -13.817  1.00  0.00           C  
ATOM   1733  H   VAL A 109      19.668  23.788 -11.594  1.00  0.00           H  
ATOM   1734  HA  VAL A 109      20.107  24.977 -14.263  1.00  0.00           H  
ATOM   1735  HB  VAL A 109      19.888  26.907 -12.625  1.00  0.00           H  
ATOM   1736 1HG1 VAL A 109      21.688  27.273 -11.037  1.00  0.00           H  
ATOM   1737 2HG1 VAL A 109      20.759  25.806 -10.640  1.00  0.00           H  
ATOM   1738 3HG1 VAL A 109      22.333  25.677 -11.470  1.00  0.00           H  
ATOM   1739 1HG2 VAL A 109      21.979  27.995 -13.530  1.00  0.00           H  
ATOM   1740 2HG2 VAL A 109      22.610  26.381 -13.916  1.00  0.00           H  
ATOM   1741 3HG2 VAL A 109      21.184  27.010 -14.781  1.00  0.00           H  
ATOM   1742  N   GLU A 110      21.403  22.845 -12.510  1.00  0.00           N  
ATOM   1743  CA  GLU A 110      22.341  21.754 -12.161  1.00  0.00           C  
ATOM   1744  C   GLU A 110      23.214  22.011 -10.903  1.00  0.00           C  
ATOM   1745  O   GLU A 110      23.980  21.145 -10.470  1.00  0.00           O  
ATOM   1746  CB  GLU A 110      23.274  21.477 -13.361  1.00  0.00           C  
ATOM   1747  CG  GLU A 110      22.522  21.390 -14.719  1.00  0.00           C  
ATOM   1748  CD  GLU A 110      21.368  20.511 -14.648  1.00  0.00           C  
ATOM   1749  OE1 GLU A 110      21.532  19.336 -14.789  1.00  0.00           O  
ATOM   1750  OE2 GLU A 110      20.284  21.011 -14.417  1.00  0.00           O  
ATOM   1751  H   GLU A 110      20.418  22.676 -12.332  1.00  0.00           H  
ATOM   1752  HA  GLU A 110      21.755  20.856 -11.971  1.00  0.00           H  
ATOM   1753 1HB  GLU A 110      24.059  22.247 -13.433  1.00  0.00           H  
ATOM   1754 2HB  GLU A 110      23.785  20.521 -13.213  1.00  0.00           H  
ATOM   1755 1HG  GLU A 110      22.221  22.362 -15.058  1.00  0.00           H  
ATOM   1756 2HG  GLU A 110      23.219  20.991 -15.465  1.00  0.00           H  
ATOM   1757  N   LYS A 111      23.018  23.170 -10.282  1.00  0.00           N  
ATOM   1758  CA  LYS A 111      23.543  23.600  -8.972  1.00  0.00           C  
ATOM   1759  C   LYS A 111      25.049  23.696  -8.834  1.00  0.00           C  
ATOM   1760  O   LYS A 111      25.580  24.756  -8.524  1.00  0.00           O  
ATOM   1761  CB  LYS A 111      23.025  22.694  -7.862  1.00  0.00           C  
ATOM   1762  CG  LYS A 111      23.326  23.155  -6.447  1.00  0.00           C  
ATOM   1763  CD  LYS A 111      22.746  22.192  -5.370  1.00  0.00           C  
ATOM   1764  CE  LYS A 111      23.565  20.873  -5.301  1.00  0.00           C  
ATOM   1765  NZ  LYS A 111      23.040  19.879  -4.276  1.00  0.00           N  
ATOM   1766  H   LYS A 111      22.436  23.832 -10.774  1.00  0.00           H  
ATOM   1767  HA  LYS A 111      23.145  24.594  -8.780  1.00  0.00           H  
ATOM   1768 1HB  LYS A 111      22.015  22.684  -7.938  1.00  0.00           H  
ATOM   1769 2HB  LYS A 111      23.367  21.670  -7.968  1.00  0.00           H  
ATOM   1770 1HG  LYS A 111      24.389  23.293  -6.317  1.00  0.00           H  
ATOM   1771 2HG  LYS A 111      22.827  24.115  -6.314  1.00  0.00           H  
ATOM   1772 1HD  LYS A 111      22.794  22.700  -4.402  1.00  0.00           H  
ATOM   1773 2HD  LYS A 111      21.700  21.965  -5.583  1.00  0.00           H  
ATOM   1774 1HE  LYS A 111      23.556  20.404  -6.282  1.00  0.00           H  
ATOM   1775 2HE  LYS A 111      24.589  21.121  -5.037  1.00  0.00           H  
ATOM   1776 1HZ  LYS A 111      23.628  19.058  -4.292  1.00  0.00           H  
ATOM   1777 2HZ  LYS A 111      23.057  20.284  -3.352  1.00  0.00           H  
ATOM   1778 3HZ  LYS A 111      22.088  19.609  -4.502  1.00  0.00           H  
ATOM   1779  N   LYS A 112      25.753  22.595  -9.053  1.00  0.00           N  
ATOM   1780  CA  LYS A 112      27.202  22.605  -8.927  1.00  0.00           C  
ATOM   1781  C   LYS A 112      27.806  23.622  -9.882  1.00  0.00           C  
ATOM   1782  O   LYS A 112      28.821  24.261  -9.587  1.00  0.00           O  
ATOM   1783  CB  LYS A 112      27.788  21.229  -9.106  1.00  0.00           C  
ATOM   1784  CG  LYS A 112      29.228  21.207  -8.819  1.00  0.00           C  
ATOM   1785  CD  LYS A 112      29.741  19.833  -8.855  1.00  0.00           C  
ATOM   1786  CE  LYS A 112      31.192  19.816  -8.518  1.00  0.00           C  
ATOM   1787  NZ  LYS A 112      31.721  18.446  -8.496  1.00  0.00           N  
ATOM   1788  H   LYS A 112      25.263  21.748  -9.321  1.00  0.00           H  
ATOM   1789  HA  LYS A 112      27.445  22.926  -7.923  1.00  0.00           H  
ATOM   1790 1HB  LYS A 112      27.310  20.534  -8.415  1.00  0.00           H  
ATOM   1791 2HB  LYS A 112      27.620  20.877 -10.119  1.00  0.00           H  
ATOM   1792 1HG  LYS A 112      29.752  21.816  -9.554  1.00  0.00           H  
ATOM   1793 2HG  LYS A 112      29.400  21.630  -7.828  1.00  0.00           H  
ATOM   1794 1HD  LYS A 112      29.182  19.219  -8.146  1.00  0.00           H  
ATOM   1795 2HD  LYS A 112      29.597  19.431  -9.856  1.00  0.00           H  
ATOM   1796 1HE  LYS A 112      31.732  20.399  -9.261  1.00  0.00           H  
ATOM   1797 2HE  LYS A 112      31.336  20.273  -7.536  1.00  0.00           H  
ATOM   1798 1HZ  LYS A 112      32.703  18.468  -8.268  1.00  0.00           H  
ATOM   1799 2HZ  LYS A 112      31.223  17.907  -7.800  1.00  0.00           H  
ATOM   1800 3HZ  LYS A 112      31.593  18.024  -9.404  1.00  0.00           H  
ATOM   1801  N   LYS A 113      27.147  23.802 -11.023  1.00  0.00           N  
ATOM   1802  CA  LYS A 113      27.547  24.769 -12.033  1.00  0.00           C  
ATOM   1803  C   LYS A 113      27.225  26.181 -11.539  1.00  0.00           C  
ATOM   1804  O   LYS A 113      26.338  26.831 -12.080  1.00  0.00           O  
ATOM   1805  CB  LYS A 113      26.749  24.533 -13.326  1.00  0.00           C  
ATOM   1806  CG  LYS A 113      27.132  25.440 -14.480  1.00  0.00           C  
ATOM   1807  CD  LYS A 113      26.293  25.153 -15.733  1.00  0.00           C  
ATOM   1808  CE  LYS A 113      26.656  26.110 -16.861  1.00  0.00           C  
ATOM   1809  NZ  LYS A 113      25.779  25.940 -18.045  1.00  0.00           N  
ATOM   1810  H   LYS A 113      26.328  23.238 -11.184  1.00  0.00           H  
ATOM   1811  HA  LYS A 113      28.618  24.688 -12.214  1.00  0.00           H  
ATOM   1812 1HB  LYS A 113      26.837  23.497 -13.648  1.00  0.00           H  
ATOM   1813 2HB  LYS A 113      25.681  24.720 -13.124  1.00  0.00           H  
ATOM   1814 1HG  LYS A 113      26.968  26.477 -14.182  1.00  0.00           H  
ATOM   1815 2HG  LYS A 113      28.187  25.311 -14.716  1.00  0.00           H  
ATOM   1816 1HD  LYS A 113      26.475  24.129 -16.065  1.00  0.00           H  
ATOM   1817 2HD  LYS A 113      25.230  25.257 -15.502  1.00  0.00           H  
ATOM   1818 1HE  LYS A 113      26.568  27.131 -16.501  1.00  0.00           H  
ATOM   1819 2HE  LYS A 113      27.686  25.926 -17.164  1.00  0.00           H  
ATOM   1820 1HZ  LYS A 113      26.056  26.596 -18.763  1.00  0.00           H  
ATOM   1821 2HZ  LYS A 113      25.856  25.000 -18.403  1.00  0.00           H  
ATOM   1822 3HZ  LYS A 113      24.817  26.122 -17.781  1.00  0.00           H  
ATOM   1823  N   LEU A 114      27.980  26.657 -10.538  1.00  0.00           N  
ATOM   1824  CA  LEU A 114      27.727  27.943  -9.882  1.00  0.00           C  
ATOM   1825  C   LEU A 114      26.387  27.980  -9.176  1.00  0.00           C  
ATOM   1826  O   LEU A 114      25.396  28.373  -9.792  1.00  0.00           O  
ATOM   1827  CB  LEU A 114      27.814  29.164 -10.805  1.00  0.00           C  
ATOM   1828  CG  LEU A 114      27.521  30.466 -10.038  1.00  0.00           C  
ATOM   1829  CD1 LEU A 114      28.546  30.598  -8.923  1.00  0.00           C  
ATOM   1830  CD2 LEU A 114      27.579  31.675 -10.977  1.00  0.00           C  
ATOM   1831  H   LEU A 114      28.689  26.032 -10.164  1.00  0.00           H  
ATOM   1832  HA  LEU A 114      28.482  28.069  -9.117  1.00  0.00           H  
ATOM   1833 1HB  LEU A 114      28.799  29.227 -11.258  1.00  0.00           H  
ATOM   1834 2HB  LEU A 114      27.058  29.087 -11.584  1.00  0.00           H  
ATOM   1835  HG  LEU A 114      26.530  30.406  -9.586  1.00  0.00           H  
ATOM   1836 1HD1 LEU A 114      28.345  31.496  -8.348  1.00  0.00           H  
ATOM   1837 2HD1 LEU A 114      28.470  29.725  -8.267  1.00  0.00           H  
ATOM   1838 3HD1 LEU A 114      29.547  30.648  -9.342  1.00  0.00           H  
ATOM   1839 1HD2 LEU A 114      27.372  32.581 -10.404  1.00  0.00           H  
ATOM   1840 2HD2 LEU A 114      28.571  31.747 -11.424  1.00  0.00           H  
ATOM   1841 3HD2 LEU A 114      26.832  31.569 -11.765  1.00  0.00           H  
ATOM   1842  N   ASP A 115      26.328  27.590  -7.878  1.00  0.00           N  
ATOM   1843  CA  ASP A 115      25.037  27.486  -7.148  1.00  0.00           C  
ATOM   1844  C   ASP A 115      24.417  28.853  -6.821  1.00  0.00           C  
ATOM   1845  O   ASP A 115      24.221  29.239  -5.661  1.00  0.00           O  
ATOM   1846  CB  ASP A 115      25.287  26.732  -5.812  1.00  0.00           C  
ATOM   1847  CG  ASP A 115      24.039  26.325  -5.043  1.00  0.00           C  
ATOM   1848  OD1 ASP A 115      22.992  26.410  -5.610  1.00  0.00           O  
ATOM   1849  OD2 ASP A 115      24.148  25.893  -3.903  1.00  0.00           O  
ATOM   1850  H   ASP A 115      27.180  27.303  -7.409  1.00  0.00           H  
ATOM   1851  HA  ASP A 115      24.336  26.919  -7.764  1.00  0.00           H  
ATOM   1852 1HB  ASP A 115      25.862  25.826  -6.020  1.00  0.00           H  
ATOM   1853 2HB  ASP A 115      25.899  27.356  -5.154  1.00  0.00           H  
ATOM   1854  N   GLY A 116      24.055  29.562  -7.888  1.00  0.00           N  
ATOM   1855  CA  GLY A 116      23.542  30.895  -7.806  1.00  0.00           C  
ATOM   1856  C   GLY A 116      22.147  30.923  -7.270  1.00  0.00           C  
ATOM   1857  O   GLY A 116      21.342  30.019  -7.497  1.00  0.00           O  
ATOM   1858  H   GLY A 116      24.207  29.148  -8.800  1.00  0.00           H  
ATOM   1859 1HA  GLY A 116      24.187  31.480  -7.151  1.00  0.00           H  
ATOM   1860 2HA  GLY A 116      23.572  31.363  -8.789  1.00  0.00           H  
ATOM   1861  N   PHE A 117      21.879  32.000  -6.581  1.00  0.00           N  
ATOM   1862  CA  PHE A 117      20.615  32.320  -5.971  1.00  0.00           C  
ATOM   1863  C   PHE A 117      20.240  31.374  -4.836  1.00  0.00           C  
ATOM   1864  O   PHE A 117      19.262  31.629  -4.175  1.00  0.00           O  
ATOM   1865  CB  PHE A 117      19.524  32.344  -7.054  1.00  0.00           C  
ATOM   1866  CG  PHE A 117      20.004  33.138  -8.236  1.00  0.00           C  
ATOM   1867  CD1 PHE A 117      20.183  32.543  -9.483  1.00  0.00           C  
ATOM   1868  CD2 PHE A 117      20.355  34.463  -8.080  1.00  0.00           C  
ATOM   1869  CE1 PHE A 117      20.692  33.264 -10.545  1.00  0.00           C  
ATOM   1870  CE2 PHE A 117      20.866  35.188  -9.139  1.00  0.00           C  
ATOM   1871  CZ  PHE A 117      21.037  34.590 -10.370  1.00  0.00           C  
ATOM   1872  H   PHE A 117      22.625  32.661  -6.452  1.00  0.00           H  
ATOM   1873  HA  PHE A 117      20.680  33.327  -5.548  1.00  0.00           H  
ATOM   1874 1HB  PHE A 117      19.255  31.333  -7.375  1.00  0.00           H  
ATOM   1875 2HB  PHE A 117      18.621  32.822  -6.668  1.00  0.00           H  
ATOM   1876  HD1 PHE A 117      19.916  31.498  -9.615  1.00  0.00           H  
ATOM   1877  HD2 PHE A 117      20.231  34.927  -7.102  1.00  0.00           H  
ATOM   1878  HE1 PHE A 117      20.824  32.788 -11.516  1.00  0.00           H  
ATOM   1879  HE2 PHE A 117      21.141  36.228  -9.006  1.00  0.00           H  
ATOM   1880  HZ  PHE A 117      21.444  35.168 -11.198  1.00  0.00           H  
ATOM   1881  N   MET A 118      21.017  30.326  -4.499  1.00  0.00           N  
ATOM   1882  CA  MET A 118      20.576  29.598  -3.307  1.00  0.00           C  
ATOM   1883  C   MET A 118      20.711  30.562  -2.114  1.00  0.00           C  
ATOM   1884  O   MET A 118      19.762  30.839  -1.358  1.00  0.00           O  
ATOM   1885  CB  MET A 118      21.371  28.328  -3.093  1.00  0.00           C  
ATOM   1886  CG  MET A 118      20.871  27.543  -1.898  1.00  0.00           C  
ATOM   1887  SD  MET A 118      21.517  28.074  -0.374  1.00  0.00           S  
ATOM   1888  CE  MET A 118      23.129  27.394  -0.566  1.00  0.00           C  
ATOM   1889  H   MET A 118      21.854  30.052  -5.023  1.00  0.00           H  
ATOM   1890  HA  MET A 118      19.524  29.328  -3.422  1.00  0.00           H  
ATOM   1891 1HB  MET A 118      21.324  27.700  -3.993  1.00  0.00           H  
ATOM   1892 2HB  MET A 118      22.417  28.581  -2.936  1.00  0.00           H  
ATOM   1893 1HG  MET A 118      19.783  27.611  -1.865  1.00  0.00           H  
ATOM   1894 2HG  MET A 118      21.140  26.512  -2.024  1.00  0.00           H  
ATOM   1895 1HE  MET A 118      23.719  27.595   0.324  1.00  0.00           H  
ATOM   1896 2HE  MET A 118      23.046  26.310  -0.712  1.00  0.00           H  
ATOM   1897 3HE  MET A 118      23.604  27.828  -1.448  1.00  0.00           H  
ATOM   1898  N   GLY A 119      21.918  31.109  -1.965  1.00  0.00           N  
ATOM   1899  CA  GLY A 119      22.123  32.180  -1.013  1.00  0.00           C  
ATOM   1900  C   GLY A 119      21.519  33.334  -1.777  1.00  0.00           C  
ATOM   1901  O   GLY A 119      21.545  33.282  -3.001  1.00  0.00           O  
ATOM   1902  H   GLY A 119      22.675  30.808  -2.560  1.00  0.00           H  
ATOM   1903 1HA  GLY A 119      21.601  31.997  -0.078  1.00  0.00           H  
ATOM   1904 2HA  GLY A 119      23.179  32.334  -0.815  1.00  0.00           H  
ATOM   1905  N   ARG A 120      21.077  34.402  -1.106  1.00  0.00           N  
ATOM   1906  CA  ARG A 120      20.357  35.545  -1.728  1.00  0.00           C  
ATOM   1907  C   ARG A 120      18.850  35.202  -1.805  1.00  0.00           C  
ATOM   1908  O   ARG A 120      18.019  36.037  -2.155  1.00  0.00           O  
ATOM   1909  CB  ARG A 120      20.836  35.902  -3.163  1.00  0.00           C  
ATOM   1910  CG  ARG A 120      22.314  36.296  -3.320  1.00  0.00           C  
ATOM   1911  CD  ARG A 120      22.701  36.571  -4.773  1.00  0.00           C  
ATOM   1912  NE  ARG A 120      24.150  36.708  -4.907  1.00  0.00           N  
ATOM   1913  CZ  ARG A 120      24.838  36.912  -6.055  1.00  0.00           C  
ATOM   1914  NH1 ARG A 120      24.221  37.061  -7.216  1.00  0.00           N  
ATOM   1915  NH2 ARG A 120      26.155  36.951  -5.998  1.00  0.00           N  
ATOM   1916  H   ARG A 120      21.106  34.371  -0.078  1.00  0.00           H  
ATOM   1917  HA  ARG A 120      20.483  36.424  -1.102  1.00  0.00           H  
ATOM   1918 1HB  ARG A 120      20.567  35.150  -3.883  1.00  0.00           H  
ATOM   1919 2HB  ARG A 120      20.290  36.792  -3.475  1.00  0.00           H  
ATOM   1920 1HG  ARG A 120      22.432  37.242  -2.783  1.00  0.00           H  
ATOM   1921 2HG  ARG A 120      22.984  35.555  -2.893  1.00  0.00           H  
ATOM   1922 1HD  ARG A 120      22.378  35.739  -5.402  1.00  0.00           H  
ATOM   1923 2HD  ARG A 120      22.235  37.493  -5.120  1.00  0.00           H  
ATOM   1924  HE  ARG A 120      24.696  36.600  -4.063  1.00  0.00           H  
ATOM   1925 1HH1 ARG A 120      23.213  37.040  -7.265  1.00  0.00           H  
ATOM   1926 2HH1 ARG A 120      24.762  37.212  -8.060  1.00  0.00           H  
ATOM   1927 1HH2 ARG A 120      26.619  36.825  -5.108  1.00  0.00           H  
ATOM   1928 2HH2 ARG A 120      26.696  37.091  -6.836  1.00  0.00           H  
ATOM   1929  N   ILE A 121      18.533  33.987  -1.350  1.00  0.00           N  
ATOM   1930  CA  ILE A 121      17.216  33.485  -1.019  1.00  0.00           C  
ATOM   1931  C   ILE A 121      17.355  33.173   0.464  1.00  0.00           C  
ATOM   1932  O   ILE A 121      16.663  33.733   1.331  1.00  0.00           O  
ATOM   1933  CB  ILE A 121      16.804  32.257  -1.871  1.00  0.00           C  
ATOM   1934  CG1 ILE A 121      16.642  32.675  -3.334  1.00  0.00           C  
ATOM   1935  CG2 ILE A 121      15.652  31.548  -1.328  1.00  0.00           C  
ATOM   1936  CD1 ILE A 121      16.333  31.518  -4.310  1.00  0.00           C  
ATOM   1937  H   ILE A 121      19.282  33.326  -1.179  1.00  0.00           H  
ATOM   1938  HA  ILE A 121      16.473  34.277  -1.144  1.00  0.00           H  
ATOM   1939  HB  ILE A 121      17.618  31.565  -1.866  1.00  0.00           H  
ATOM   1940 1HG1 ILE A 121      15.852  33.408  -3.404  1.00  0.00           H  
ATOM   1941 2HG1 ILE A 121      17.564  33.153  -3.646  1.00  0.00           H  
ATOM   1942 1HG2 ILE A 121      15.456  30.684  -1.945  1.00  0.00           H  
ATOM   1943 2HG2 ILE A 121      15.876  31.235  -0.310  1.00  0.00           H  
ATOM   1944 3HG2 ILE A 121      14.835  32.173  -1.337  1.00  0.00           H  
ATOM   1945 1HD1 ILE A 121      16.260  31.928  -5.311  1.00  0.00           H  
ATOM   1946 2HD1 ILE A 121      17.114  30.752  -4.295  1.00  0.00           H  
ATOM   1947 3HD1 ILE A 121      15.393  31.050  -4.037  1.00  0.00           H  
ATOM   1948  N   ARG A 122      18.352  32.338   0.776  1.00  0.00           N  
ATOM   1949  CA  ARG A 122      18.670  32.111   2.165  1.00  0.00           C  
ATOM   1950  C   ARG A 122      19.348  33.384   2.654  1.00  0.00           C  
ATOM   1951  O   ARG A 122      20.145  33.998   1.927  1.00  0.00           O  
ATOM   1952  CB  ARG A 122      19.545  30.896   2.396  1.00  0.00           C  
ATOM   1953  CG  ARG A 122      18.874  29.574   2.067  1.00  0.00           C  
ATOM   1954  CD  ARG A 122      19.661  28.422   2.558  1.00  0.00           C  
ATOM   1955  NE  ARG A 122      19.694  28.370   3.995  1.00  0.00           N  
ATOM   1956  CZ  ARG A 122      20.342  27.432   4.702  1.00  0.00           C  
ATOM   1957  NH1 ARG A 122      20.988  26.469   4.082  1.00  0.00           N  
ATOM   1958  NH2 ARG A 122      20.332  27.480   6.020  1.00  0.00           N  
ATOM   1959  H   ARG A 122      18.871  31.849   0.046  1.00  0.00           H  
ATOM   1960  HA  ARG A 122      17.747  31.968   2.725  1.00  0.00           H  
ATOM   1961 1HB  ARG A 122      20.447  30.962   1.808  1.00  0.00           H  
ATOM   1962 2HB  ARG A 122      19.837  30.856   3.448  1.00  0.00           H  
ATOM   1963 1HG  ARG A 122      17.880  29.525   2.521  1.00  0.00           H  
ATOM   1964 2HG  ARG A 122      18.785  29.474   0.982  1.00  0.00           H  
ATOM   1965 1HD  ARG A 122      19.231  27.488   2.188  1.00  0.00           H  
ATOM   1966 2HD  ARG A 122      20.677  28.513   2.234  1.00  0.00           H  
ATOM   1967  HE  ARG A 122      19.213  29.095   4.507  1.00  0.00           H  
ATOM   1968 1HH1 ARG A 122      20.990  26.433   3.075  1.00  0.00           H  
ATOM   1969 2HH1 ARG A 122      21.480  25.763   4.615  1.00  0.00           H  
ATOM   1970 1HH2 ARG A 122      19.839  28.225   6.493  1.00  0.00           H  
ATOM   1971 2HH2 ARG A 122      20.822  26.780   6.556  1.00  0.00           H  
ATOM   1972  N   SER A 123      18.990  33.782   3.869  1.00  0.00           N  
ATOM   1973  CA  SER A 123      19.421  35.026   4.538  1.00  0.00           C  
ATOM   1974  C   SER A 123      18.681  36.249   3.978  1.00  0.00           C  
ATOM   1975  O   SER A 123      18.952  37.390   4.379  1.00  0.00           O  
ATOM   1976  CB  SER A 123      20.923  35.248   4.449  1.00  0.00           C  
ATOM   1977  OG  SER A 123      21.634  34.157   4.971  1.00  0.00           O  
ATOM   1978  H   SER A 123      18.356  33.185   4.379  1.00  0.00           H  
ATOM   1979  HA  SER A 123      19.156  34.939   5.594  1.00  0.00           H  
ATOM   1980 1HB  SER A 123      21.248  35.464   3.436  1.00  0.00           H  
ATOM   1981 2HB  SER A 123      21.171  36.134   5.039  1.00  0.00           H  
ATOM   1982  HG  SER A 123      21.592  33.462   4.310  1.00  0.00           H  
ATOM   1983  N   VAL A 124      17.696  36.027   3.098  1.00  0.00           N  
ATOM   1984  CA  VAL A 124      16.840  37.088   2.624  1.00  0.00           C  
ATOM   1985  C   VAL A 124      15.402  36.833   3.044  1.00  0.00           C  
ATOM   1986  O   VAL A 124      14.825  37.608   3.829  1.00  0.00           O  
ATOM   1987  CB  VAL A 124      16.903  37.200   1.091  1.00  0.00           C  
ATOM   1988  CG1 VAL A 124      15.954  38.261   0.614  1.00  0.00           C  
ATOM   1989  CG2 VAL A 124      18.307  37.562   0.697  1.00  0.00           C  
ATOM   1990  H   VAL A 124      17.525  35.090   2.732  1.00  0.00           H  
ATOM   1991  HA  VAL A 124      17.171  38.027   3.040  1.00  0.00           H  
ATOM   1992  HB  VAL A 124      16.612  36.262   0.620  1.00  0.00           H  
ATOM   1993 1HG1 VAL A 124      16.020  38.339  -0.473  1.00  0.00           H  
ATOM   1994 2HG1 VAL A 124      14.939  38.003   0.898  1.00  0.00           H  
ATOM   1995 3HG1 VAL A 124      16.234  39.208   1.066  1.00  0.00           H  
ATOM   1996 1HG2 VAL A 124      18.364  37.668  -0.380  1.00  0.00           H  
ATOM   1997 2HG2 VAL A 124      18.571  38.505   1.162  1.00  0.00           H  
ATOM   1998 3HG2 VAL A 124      18.985  36.783   1.028  1.00  0.00           H  
ATOM   1999  N   TYR A 125      14.756  35.670   2.606  1.00  0.00           N  
ATOM   2000  CA  TYR A 125      13.390  35.487   2.896  1.00  0.00           C  
ATOM   2001  C   TYR A 125      13.129  35.095   4.415  1.00  0.00           C  
ATOM   2002  O   TYR A 125      12.150  35.701   4.967  1.00  0.00           O  
ATOM   2003  CB  TYR A 125      12.834  34.287   2.033  1.00  0.00           C  
ATOM   2004  CG  TYR A 125      12.770  34.665   0.624  1.00  0.00           C  
ATOM   2005  CD1 TYR A 125      12.586  35.953   0.203  1.00  0.00           C  
ATOM   2006  CD2 TYR A 125      12.881  33.644  -0.284  1.00  0.00           C  
ATOM   2007  CE1 TYR A 125      12.537  36.219  -1.154  1.00  0.00           C  
ATOM   2008  CE2 TYR A 125      12.822  33.902  -1.628  1.00  0.00           C  
ATOM   2009  CZ  TYR A 125      12.665  35.171  -2.067  1.00  0.00           C  
ATOM   2010  OH  TYR A 125      12.633  35.415  -3.418  1.00  0.00           O  
ATOM   2011  H   TYR A 125      15.348  35.081   2.013  1.00  0.00           H  
ATOM   2012  HA  TYR A 125      12.840  36.341   2.685  1.00  0.00           H  
ATOM   2013 1HB  TYR A 125      13.473  33.435   2.154  1.00  0.00           H  
ATOM   2014 2HB  TYR A 125      11.844  34.051   2.398  1.00  0.00           H  
ATOM   2015  HD1 TYR A 125      12.498  36.753   0.929  1.00  0.00           H  
ATOM   2016  HD2 TYR A 125      13.025  32.619   0.063  1.00  0.00           H  
ATOM   2017  HE1 TYR A 125      12.390  37.244  -1.500  1.00  0.00           H  
ATOM   2018  HE2 TYR A 125      12.908  33.098  -2.343  1.00  0.00           H  
ATOM   2019  HH  TYR A 125      12.560  36.363  -3.574  1.00  0.00           H  
ATOM   2020  N   PRO A 126      14.073  34.627   5.164  1.00  0.00           N  
ATOM   2021  CA  PRO A 126      14.028  34.378   6.606  1.00  0.00           C  
ATOM   2022  C   PRO A 126      13.963  35.713   7.287  1.00  0.00           C  
ATOM   2023  O   PRO A 126      13.251  35.836   8.310  1.00  0.00           O  
ATOM   2024  CB  PRO A 126      15.194  33.430   6.925  1.00  0.00           C  
ATOM   2025  CG  PRO A 126      15.582  32.818   5.609  1.00  0.00           C  
ATOM   2026  CD  PRO A 126      15.231  33.869   4.576  1.00  0.00           C  
ATOM   2027  HA  PRO A 126      13.029  33.808   6.750  1.00  0.00           H  
ATOM   2028 1HB  PRO A 126      16.041  34.106   7.225  1.00  0.00           H  
ATOM   2029 2HB  PRO A 126      15.046  32.767   7.779  1.00  0.00           H  
ATOM   2030 1HG  PRO A 126      16.647  32.497   5.613  1.00  0.00           H  
ATOM   2031 2HG  PRO A 126      14.980  31.965   5.530  1.00  0.00           H  
ATOM   2032 1HD  PRO A 126      16.154  34.445   4.358  1.00  0.00           H  
ATOM   2033 2HD  PRO A 126      14.897  33.274   3.759  1.00  0.00           H  
ATOM   2034  N   VAL A 127      14.772  36.654   6.885  1.00  0.00           N  
ATOM   2035  CA  VAL A 127      14.790  37.950   7.443  1.00  0.00           C  
ATOM   2036  C   VAL A 127      13.596  38.857   7.126  1.00  0.00           C  
ATOM   2037  O   VAL A 127      13.026  39.510   8.000  1.00  0.00           O  
ATOM   2038  CB  VAL A 127      16.046  38.685   6.861  1.00  0.00           C  
ATOM   2039  CG1 VAL A 127      16.108  40.066   7.394  1.00  0.00           C  
ATOM   2040  CG2 VAL A 127      17.195  37.769   7.198  1.00  0.00           C  
ATOM   2041  H   VAL A 127      15.280  36.503   6.007  1.00  0.00           H  
ATOM   2042  HA  VAL A 127      14.894  37.871   8.538  1.00  0.00           H  
ATOM   2043  HB  VAL A 127      15.938  38.725   5.816  1.00  0.00           H  
ATOM   2044 1HG1 VAL A 127      17.008  40.549   6.944  1.00  0.00           H  
ATOM   2045 2HG1 VAL A 127      15.235  40.617   7.104  1.00  0.00           H  
ATOM   2046 3HG1 VAL A 127      16.244  40.077   8.474  1.00  0.00           H  
ATOM   2047 1HG2 VAL A 127      18.106  38.180   6.753  1.00  0.00           H  
ATOM   2048 2HG2 VAL A 127      17.314  37.653   8.260  1.00  0.00           H  
ATOM   2049 3HG2 VAL A 127      17.001  36.781   6.735  1.00  0.00           H  
ATOM   2050  N   ALA A 128      13.261  38.935   5.804  1.00  0.00           N  
ATOM   2051  CA  ALA A 128      12.142  39.817   5.342  1.00  0.00           C  
ATOM   2052  C   ALA A 128      10.764  39.300   5.761  1.00  0.00           C  
ATOM   2053  O   ALA A 128      10.005  40.021   6.392  1.00  0.00           O  
ATOM   2054  CB  ALA A 128      12.242  39.945   3.832  1.00  0.00           C  
ATOM   2055  H   ALA A 128      13.771  38.397   5.128  1.00  0.00           H  
ATOM   2056  HA  ALA A 128      12.300  40.797   5.801  1.00  0.00           H  
ATOM   2057 1HB  ALA A 128      11.461  40.606   3.475  1.00  0.00           H  
ATOM   2058 2HB  ALA A 128      13.219  40.342   3.555  1.00  0.00           H  
ATOM   2059 3HB  ALA A 128      12.122  38.960   3.371  1.00  0.00           H  
ATOM   2060  N   SER A 129      10.419  38.075   5.309  1.00  0.00           N  
ATOM   2061  CA  SER A 129       9.141  37.402   5.617  1.00  0.00           C  
ATOM   2062  C   SER A 129       9.086  36.035   4.915  1.00  0.00           C  
ATOM   2063  O   SER A 129       9.619  35.896   3.809  1.00  0.00           O  
ATOM   2064  CB  SER A 129       7.930  38.215   5.157  1.00  0.00           C  
ATOM   2065  OG  SER A 129       7.926  38.344   3.768  1.00  0.00           O  
ATOM   2066  H   SER A 129      11.099  37.525   4.805  1.00  0.00           H  
ATOM   2067  HA  SER A 129       9.104  37.274   6.693  1.00  0.00           H  
ATOM   2068 1HB  SER A 129       7.022  37.712   5.455  1.00  0.00           H  
ATOM   2069 2HB  SER A 129       7.893  39.185   5.616  1.00  0.00           H  
ATOM   2070  HG  SER A 129       8.458  39.129   3.582  1.00  0.00           H  
ATOM   2071  N   PRO A 130       8.324  35.049   5.411  1.00  0.00           N  
ATOM   2072  CA  PRO A 130       8.017  33.810   4.722  1.00  0.00           C  
ATOM   2073  C   PRO A 130       7.042  34.032   3.567  1.00  0.00           C  
ATOM   2074  O   PRO A 130       6.932  33.201   2.670  1.00  0.00           O  
ATOM   2075  CB  PRO A 130       7.420  32.950   5.834  1.00  0.00           C  
ATOM   2076  CG  PRO A 130       6.826  33.936   6.799  1.00  0.00           C  
ATOM   2077  CD  PRO A 130       7.768  35.131   6.773  1.00  0.00           C  
ATOM   2078  HA  PRO A 130       8.961  33.371   4.352  1.00  0.00           H  
ATOM   2079 1HB  PRO A 130       6.676  32.275   5.426  1.00  0.00           H  
ATOM   2080 2HB  PRO A 130       8.202  32.328   6.293  1.00  0.00           H  
ATOM   2081 1HG  PRO A 130       5.803  34.191   6.479  1.00  0.00           H  
ATOM   2082 2HG  PRO A 130       6.745  33.482   7.804  1.00  0.00           H  
ATOM   2083 1HD  PRO A 130       7.178  36.026   6.933  1.00  0.00           H  
ATOM   2084 2HD  PRO A 130       8.570  35.011   7.528  1.00  0.00           H  
ATOM   2085  N   ASN A 131       6.360  35.178   3.553  1.00  0.00           N  
ATOM   2086  CA  ASN A 131       5.368  35.452   2.521  1.00  0.00           C  
ATOM   2087  C   ASN A 131       5.999  36.030   1.274  1.00  0.00           C  
ATOM   2088  O   ASN A 131       5.557  35.741   0.161  1.00  0.00           O  
ATOM   2089  CB  ASN A 131       4.311  36.400   3.026  1.00  0.00           C  
ATOM   2090  CG  ASN A 131       3.435  35.798   4.044  1.00  0.00           C  
ATOM   2091  OD1 ASN A 131       3.577  36.068   5.248  1.00  0.00           O  
ATOM   2092  ND2 ASN A 131       2.511  34.989   3.599  1.00  0.00           N  
ATOM   2093  H   ASN A 131       6.493  35.858   4.283  1.00  0.00           H  
ATOM   2094  HA  ASN A 131       4.886  34.517   2.238  1.00  0.00           H  
ATOM   2095 1HB  ASN A 131       4.774  37.291   3.436  1.00  0.00           H  
ATOM   2096 2HB  ASN A 131       3.686  36.699   2.188  1.00  0.00           H  
ATOM   2097 1HD2 ASN A 131       1.879  34.554   4.243  1.00  0.00           H  
ATOM   2098 2HD2 ASN A 131       2.462  34.768   2.603  1.00  0.00           H  
ATOM   2099  N   GLU A 132       7.084  36.795   1.433  1.00  0.00           N  
ATOM   2100  CA  GLU A 132       7.756  37.402   0.283  1.00  0.00           C  
ATOM   2101  C   GLU A 132       8.113  36.363  -0.771  1.00  0.00           C  
ATOM   2102  O   GLU A 132       8.104  36.654  -1.954  1.00  0.00           O  
ATOM   2103  CB  GLU A 132       9.055  38.144   0.668  1.00  0.00           C  
ATOM   2104  CG  GLU A 132       9.725  38.821  -0.551  1.00  0.00           C  
ATOM   2105  CD  GLU A 132      10.934  39.722  -0.288  1.00  0.00           C  
ATOM   2106  OE1 GLU A 132      11.283  39.948   0.839  1.00  0.00           O  
ATOM   2107  OE2 GLU A 132      11.505  40.173  -1.259  1.00  0.00           O  
ATOM   2108  H   GLU A 132       7.410  37.028   2.372  1.00  0.00           H  
ATOM   2109  HA  GLU A 132       7.072  38.121  -0.177  1.00  0.00           H  
ATOM   2110 1HB  GLU A 132       8.861  38.899   1.424  1.00  0.00           H  
ATOM   2111 2HB  GLU A 132       9.765  37.425   1.092  1.00  0.00           H  
ATOM   2112 1HG  GLU A 132      10.044  38.029  -1.221  1.00  0.00           H  
ATOM   2113 2HG  GLU A 132       8.969  39.403  -1.064  1.00  0.00           H  
ATOM   2114  N   CYS A 133       8.451  35.153  -0.347  1.00  0.00           N  
ATOM   2115  CA  CYS A 133       8.877  34.137  -1.286  1.00  0.00           C  
ATOM   2116  C   CYS A 133       7.760  33.574  -2.204  1.00  0.00           C  
ATOM   2117  O   CYS A 133       8.050  32.832  -3.166  1.00  0.00           O  
ATOM   2118  CB  CYS A 133       9.560  33.009  -0.508  1.00  0.00           C  
ATOM   2119  SG  CYS A 133       8.534  31.953   0.501  1.00  0.00           S  
ATOM   2120  H   CYS A 133       8.423  34.949   0.643  1.00  0.00           H  
ATOM   2121  HA  CYS A 133       9.624  34.599  -1.925  1.00  0.00           H  
ATOM   2122 1HB  CYS A 133      10.160  32.386  -1.167  1.00  0.00           H  
ATOM   2123 2HB  CYS A 133      10.208  33.491   0.189  1.00  0.00           H  
ATOM   2124  HG  CYS A 133       8.071  32.882   1.364  1.00  0.00           H  
ATOM   2125  N   ASN A 134       6.482  33.856  -1.913  1.00  0.00           N  
ATOM   2126  CA  ASN A 134       5.461  33.255  -2.749  1.00  0.00           C  
ATOM   2127  C   ASN A 134       5.582  33.900  -4.117  1.00  0.00           C  
ATOM   2128  O   ASN A 134       5.973  35.065  -4.239  1.00  0.00           O  
ATOM   2129  CB  ASN A 134       4.079  33.422  -2.161  1.00  0.00           C  
ATOM   2130  CG  ASN A 134       3.541  34.792  -2.329  1.00  0.00           C  
ATOM   2131  OD1 ASN A 134       3.579  35.309  -3.441  1.00  0.00           O  
ATOM   2132  ND2 ASN A 134       3.039  35.392  -1.289  1.00  0.00           N  
ATOM   2133  H   ASN A 134       6.231  34.495  -1.153  1.00  0.00           H  
ATOM   2134  HA  ASN A 134       5.663  32.202  -2.876  1.00  0.00           H  
ATOM   2135 1HB  ASN A 134       3.383  32.692  -2.570  1.00  0.00           H  
ATOM   2136 2HB  ASN A 134       4.161  33.227  -1.085  1.00  0.00           H  
ATOM   2137 1HD2 ASN A 134       2.667  36.326  -1.359  1.00  0.00           H  
ATOM   2138 2HD2 ASN A 134       3.014  34.908  -0.406  1.00  0.00           H  
ATOM   2139  N   GLN A 135       5.280  33.148  -5.148  1.00  0.00           N  
ATOM   2140  CA  GLN A 135       5.366  33.619  -6.524  1.00  0.00           C  
ATOM   2141  C   GLN A 135       6.770  34.146  -6.932  1.00  0.00           C  
ATOM   2142  O   GLN A 135       6.894  34.814  -7.967  1.00  0.00           O  
ATOM   2143  CB  GLN A 135       4.274  34.621  -6.824  1.00  0.00           C  
ATOM   2144  CG  GLN A 135       2.904  34.002  -6.557  1.00  0.00           C  
ATOM   2145  CD  GLN A 135       1.647  34.783  -6.948  1.00  0.00           C  
ATOM   2146  OE1 GLN A 135       1.282  34.822  -8.129  1.00  0.00           O  
ATOM   2147  NE2 GLN A 135       0.960  35.383  -5.976  1.00  0.00           N  
ATOM   2148  H   GLN A 135       4.942  32.205  -4.970  1.00  0.00           H  
ATOM   2149  HA  GLN A 135       5.162  32.787  -7.158  1.00  0.00           H  
ATOM   2150 1HB  GLN A 135       4.415  35.575  -6.296  1.00  0.00           H  
ATOM   2151 2HB  GLN A 135       4.330  34.792  -7.874  1.00  0.00           H  
ATOM   2152 1HG  GLN A 135       2.882  33.078  -7.141  1.00  0.00           H  
ATOM   2153 2HG  GLN A 135       2.838  33.770  -5.499  1.00  0.00           H  
ATOM   2154 1HE2 GLN A 135       0.116  35.884  -6.199  1.00  0.00           H  
ATOM   2155 2HE2 GLN A 135       1.270  35.329  -5.024  1.00  0.00           H  
ATOM   2156  N   MET A 136       7.808  33.801  -6.141  1.00  0.00           N  
ATOM   2157  CA  MET A 136       9.201  34.076  -6.458  1.00  0.00           C  
ATOM   2158  C   MET A 136       9.825  32.719  -6.552  1.00  0.00           C  
ATOM   2159  O   MET A 136      10.726  32.477  -7.349  1.00  0.00           O  
ATOM   2160  CB  MET A 136       9.864  34.948  -5.399  1.00  0.00           C  
ATOM   2161  CG  MET A 136       9.323  36.347  -5.350  1.00  0.00           C  
ATOM   2162  SD  MET A 136      10.157  37.375  -4.164  1.00  0.00           S  
ATOM   2163  CE  MET A 136       9.143  38.833  -4.130  1.00  0.00           C  
ATOM   2164  H   MET A 136       7.644  33.312  -5.262  1.00  0.00           H  
ATOM   2165  HA  MET A 136       9.277  34.567  -7.426  1.00  0.00           H  
ATOM   2166 1HB  MET A 136       9.704  34.508  -4.420  1.00  0.00           H  
ATOM   2167 2HB  MET A 136      10.938  35.002  -5.565  1.00  0.00           H  
ATOM   2168 1HG  MET A 136       9.434  36.781  -6.320  1.00  0.00           H  
ATOM   2169 2HG  MET A 136       8.250  36.315  -5.104  1.00  0.00           H  
ATOM   2170 1HE  MET A 136       9.583  39.539  -3.428  1.00  0.00           H  
ATOM   2171 2HE  MET A 136       9.097  39.276  -5.119  1.00  0.00           H  
ATOM   2172 3HE  MET A 136       8.138  38.568  -3.799  1.00  0.00           H  
ATOM   2173  N   CYS A 137       9.268  31.818  -5.736  1.00  0.00           N  
ATOM   2174  CA  CYS A 137       9.675  30.424  -5.693  1.00  0.00           C  
ATOM   2175  C   CYS A 137       8.549  29.517  -6.247  1.00  0.00           C  
ATOM   2176  O   CYS A 137       8.525  28.316  -5.961  1.00  0.00           O  
ATOM   2177  CB  CYS A 137      10.097  30.027  -4.276  1.00  0.00           C  
ATOM   2178  SG  CYS A 137      11.579  30.920  -3.657  1.00  0.00           S  
ATOM   2179  H   CYS A 137       8.566  32.145  -5.074  1.00  0.00           H  
ATOM   2180  HA  CYS A 137      10.546  30.306  -6.324  1.00  0.00           H  
ATOM   2181 1HB  CYS A 137       9.309  30.224  -3.591  1.00  0.00           H  
ATOM   2182 2HB  CYS A 137      10.312  28.961  -4.236  1.00  0.00           H  
ATOM   2183  HG  CYS A 137      11.064  32.165  -3.770  1.00  0.00           H  
ATOM   2184  N   LEU A 138       7.642  30.124  -7.054  1.00  0.00           N  
ATOM   2185  CA  LEU A 138       6.542  29.446  -7.783  1.00  0.00           C  
ATOM   2186  C   LEU A 138       7.115  28.310  -8.546  1.00  0.00           C  
ATOM   2187  O   LEU A 138       8.316  28.293  -8.713  1.00  0.00           O  
ATOM   2188  CB  LEU A 138       5.843  30.339  -8.810  1.00  0.00           C  
ATOM   2189  CG  LEU A 138       6.723  30.940  -9.892  1.00  0.00           C  
ATOM   2190  CD1 LEU A 138       7.069  29.893 -10.953  1.00  0.00           C  
ATOM   2191  CD2 LEU A 138       5.968  32.078 -10.515  1.00  0.00           C  
ATOM   2192  H   LEU A 138       7.761  31.116  -7.204  1.00  0.00           H  
ATOM   2193  HA  LEU A 138       5.815  29.061  -7.068  1.00  0.00           H  
ATOM   2194 1HB  LEU A 138       5.140  29.707  -9.359  1.00  0.00           H  
ATOM   2195 2HB  LEU A 138       5.282  31.092  -8.354  1.00  0.00           H  
ATOM   2196  HG  LEU A 138       7.655  31.292  -9.461  1.00  0.00           H  
ATOM   2197 1HD1 LEU A 138       7.674  30.340 -11.701  1.00  0.00           H  
ATOM   2198 2HD1 LEU A 138       7.627  29.083 -10.501  1.00  0.00           H  
ATOM   2199 3HD1 LEU A 138       6.158  29.500 -11.410  1.00  0.00           H  
ATOM   2200 1HD2 LEU A 138       6.562  32.495 -11.275  1.00  0.00           H  
ATOM   2201 2HD2 LEU A 138       5.040  31.702 -10.946  1.00  0.00           H  
ATOM   2202 3HD2 LEU A 138       5.743  32.841  -9.770  1.00  0.00           H  
ATOM   2203  N   SER A 139       6.320  27.347  -9.006  1.00  0.00           N  
ATOM   2204  CA  SER A 139       6.956  26.242  -9.716  1.00  0.00           C  
ATOM   2205  C   SER A 139       6.179  25.468 -10.765  1.00  0.00           C  
ATOM   2206  O   SER A 139       4.943  25.446 -10.743  1.00  0.00           O  
ATOM   2207  CB  SER A 139       7.386  25.291  -8.661  1.00  0.00           C  
ATOM   2208  OG  SER A 139       6.267  24.848  -7.958  1.00  0.00           O  
ATOM   2209  H   SER A 139       5.322  27.374  -8.858  1.00  0.00           H  
ATOM   2210  HA  SER A 139       7.824  26.647 -10.242  1.00  0.00           H  
ATOM   2211 1HB  SER A 139       7.922  24.457  -9.129  1.00  0.00           H  
ATOM   2212 2HB  SER A 139       8.019  25.776  -7.988  1.00  0.00           H  
ATOM   2213  HG  SER A 139       5.813  25.667  -7.671  1.00  0.00           H  
ATOM   2214  N   THR A 140       6.954  24.754 -11.612  1.00  0.00           N  
ATOM   2215  CA  THR A 140       6.466  23.853 -12.657  1.00  0.00           C  
ATOM   2216  C   THR A 140       7.167  22.470 -12.681  1.00  0.00           C  
ATOM   2217  O   THR A 140       8.363  22.386 -12.446  1.00  0.00           O  
ATOM   2218  CB  THR A 140       6.601  24.541 -14.029  1.00  0.00           C  
ATOM   2219  OG1 THR A 140       5.895  25.792 -14.013  1.00  0.00           O  
ATOM   2220  CG2 THR A 140       6.046  23.690 -15.111  1.00  0.00           C  
ATOM   2221  H   THR A 140       7.970  24.867 -11.554  1.00  0.00           H  
ATOM   2222  HA  THR A 140       5.432  23.644 -12.451  1.00  0.00           H  
ATOM   2223  HB  THR A 140       7.623  24.722 -14.233  1.00  0.00           H  
ATOM   2224  HG1 THR A 140       6.165  26.324 -14.777  1.00  0.00           H  
ATOM   2225 1HG2 THR A 140       6.133  24.209 -16.055  1.00  0.00           H  
ATOM   2226 2HG2 THR A 140       6.600  22.766 -15.153  1.00  0.00           H  
ATOM   2227 3HG2 THR A 140       5.013  23.477 -14.927  1.00  0.00           H  
ATOM   2228  N   LEU A 141       6.398  21.398 -12.940  1.00  0.00           N  
ATOM   2229  CA  LEU A 141       6.856  19.995 -13.068  1.00  0.00           C  
ATOM   2230  C   LEU A 141       7.102  19.507 -14.506  1.00  0.00           C  
ATOM   2231  O   LEU A 141       6.291  19.734 -15.399  1.00  0.00           O  
ATOM   2232  CB  LEU A 141       5.822  19.052 -12.417  1.00  0.00           C  
ATOM   2233  CG  LEU A 141       6.056  17.512 -12.459  1.00  0.00           C  
ATOM   2234  CD1 LEU A 141       5.376  16.783 -11.295  1.00  0.00           C  
ATOM   2235  CD2 LEU A 141       5.440  17.084 -13.631  1.00  0.00           C  
ATOM   2236  H   LEU A 141       5.404  21.574 -13.062  1.00  0.00           H  
ATOM   2237  HA  LEU A 141       7.794  19.917 -12.533  1.00  0.00           H  
ATOM   2238 1HB  LEU A 141       5.693  19.350 -11.390  1.00  0.00           H  
ATOM   2239 2HB  LEU A 141       4.899  19.208 -12.948  1.00  0.00           H  
ATOM   2240  HG  LEU A 141       7.094  17.271 -12.476  1.00  0.00           H  
ATOM   2241 1HD1 LEU A 141       5.503  15.712 -11.404  1.00  0.00           H  
ATOM   2242 2HD1 LEU A 141       5.764  17.077 -10.334  1.00  0.00           H  
ATOM   2243 3HD1 LEU A 141       4.326  17.018 -11.364  1.00  0.00           H  
ATOM   2244 1HD2 LEU A 141       5.546  16.029 -13.737  1.00  0.00           H  
ATOM   2245 2HD2 LEU A 141       4.384  17.352 -13.548  1.00  0.00           H  
ATOM   2246 3HD2 LEU A 141       5.870  17.575 -14.478  1.00  0.00           H  
ATOM   2247  N   MET A 142       8.215  18.781 -14.673  1.00  0.00           N  
ATOM   2248  CA  MET A 142       8.697  18.117 -15.914  1.00  0.00           C  
ATOM   2249  C   MET A 142       9.086  16.656 -15.654  1.00  0.00           C  
ATOM   2250  O   MET A 142       9.505  16.350 -14.536  1.00  0.00           O  
ATOM   2251  CB  MET A 142       9.920  18.842 -16.428  1.00  0.00           C  
ATOM   2252  CG  MET A 142      11.024  18.966 -15.410  1.00  0.00           C  
ATOM   2253  SD  MET A 142      12.461  19.707 -16.081  1.00  0.00           S  
ATOM   2254  CE  MET A 142      13.592  19.700 -14.692  1.00  0.00           C  
ATOM   2255  H   MET A 142       8.792  18.696 -13.847  1.00  0.00           H  
ATOM   2256  HA  MET A 142       7.922  18.146 -16.676  1.00  0.00           H  
ATOM   2257 1HB  MET A 142      10.327  18.306 -17.287  1.00  0.00           H  
ATOM   2258 2HB  MET A 142       9.670  19.815 -16.732  1.00  0.00           H  
ATOM   2259 1HG  MET A 142      10.666  19.624 -14.629  1.00  0.00           H  
ATOM   2260 2HG  MET A 142      11.276  18.030 -14.959  1.00  0.00           H  
ATOM   2261 1HE  MET A 142      14.536  20.100 -15.022  1.00  0.00           H  
ATOM   2262 2HE  MET A 142      13.227  20.295 -13.906  1.00  0.00           H  
ATOM   2263 3HE  MET A 142      13.733  18.694 -14.319  1.00  0.00           H  
ATOM   2264  N   LYS A 143       9.007  15.768 -16.680  1.00  0.00           N  
ATOM   2265  CA  LYS A 143       9.408  14.355 -16.551  1.00  0.00           C  
ATOM   2266  C   LYS A 143      10.581  13.977 -17.515  1.00  0.00           C  
ATOM   2267  O   LYS A 143      10.846  14.668 -18.512  1.00  0.00           O  
ATOM   2268  CB  LYS A 143       8.154  13.466 -16.756  1.00  0.00           C  
ATOM   2269  CG  LYS A 143       6.968  13.642 -15.691  1.00  0.00           C  
ATOM   2270  CD  LYS A 143       7.438  13.124 -14.342  1.00  0.00           C  
ATOM   2271  CE  LYS A 143       6.377  12.983 -13.262  1.00  0.00           C  
ATOM   2272  NZ  LYS A 143       6.999  12.409 -11.980  1.00  0.00           N  
ATOM   2273  H   LYS A 143       8.639  16.018 -17.602  1.00  0.00           H  
ATOM   2274  HA  LYS A 143       9.764  14.185 -15.527  1.00  0.00           H  
ATOM   2275 1HB  LYS A 143       7.719  13.679 -17.734  1.00  0.00           H  
ATOM   2276 2HB  LYS A 143       8.435  12.420 -16.748  1.00  0.00           H  
ATOM   2277 1HG  LYS A 143       6.706  14.690 -15.609  1.00  0.00           H  
ATOM   2278 2HG  LYS A 143       6.089  13.096 -15.980  1.00  0.00           H  
ATOM   2279 1HD  LYS A 143       7.866  12.167 -14.485  1.00  0.00           H  
ATOM   2280 2HD  LYS A 143       8.212  13.785 -13.983  1.00  0.00           H  
ATOM   2281 1HE  LYS A 143       5.950  13.937 -13.036  1.00  0.00           H  
ATOM   2282 2HE  LYS A 143       5.589  12.314 -13.607  1.00  0.00           H  
ATOM   2283 1HZ  LYS A 143       6.321  12.305 -11.242  1.00  0.00           H  
ATOM   2284 2HZ  LYS A 143       7.413  11.500 -12.155  1.00  0.00           H  
ATOM   2285 3HZ  LYS A 143       7.720  13.046 -11.663  1.00  0.00           H  
ATOM   2286  N   CYS A 144      11.302  12.893 -17.165  1.00  0.00           N  
ATOM   2287  CA  CYS A 144      12.453  12.333 -17.913  1.00  0.00           C  
ATOM   2288  C   CYS A 144      12.135  11.242 -18.946  1.00  0.00           C  
ATOM   2289  O   CYS A 144      11.683  10.144 -18.613  1.00  0.00           O  
ATOM   2290  CB  CYS A 144      13.429  11.703 -16.922  1.00  0.00           C  
ATOM   2291  SG  CYS A 144      14.930  11.037 -17.560  1.00  0.00           S  
ATOM   2292  H   CYS A 144      11.063  12.455 -16.278  1.00  0.00           H  
ATOM   2293  HA  CYS A 144      12.944  13.147 -18.428  1.00  0.00           H  
ATOM   2294 1HB  CYS A 144      13.710  12.389 -16.176  1.00  0.00           H  
ATOM   2295 2HB  CYS A 144      12.916  10.899 -16.436  1.00  0.00           H  
ATOM   2296  HG  CYS A 144      15.481  10.863 -16.343  1.00  0.00           H  
ATOM   2297  N   ASP A 145      12.515  11.477 -20.201  1.00  0.00           N  
ATOM   2298  CA  ASP A 145      12.312  10.485 -21.260  1.00  0.00           C  
ATOM   2299  C   ASP A 145      12.971   9.125 -20.965  1.00  0.00           C  
ATOM   2300  O   ASP A 145      12.472   8.080 -21.375  1.00  0.00           O  
ATOM   2301  CB  ASP A 145      12.935  10.985 -22.568  1.00  0.00           C  
ATOM   2302  CG  ASP A 145      12.175  12.078 -23.284  1.00  0.00           C  
ATOM   2303  OD1 ASP A 145      11.047  12.301 -22.968  1.00  0.00           O  
ATOM   2304  OD2 ASP A 145      12.741  12.687 -24.153  1.00  0.00           O  
ATOM   2305  H   ASP A 145      12.897  12.377 -20.447  1.00  0.00           H  
ATOM   2306  HA  ASP A 145      11.241  10.338 -21.392  1.00  0.00           H  
ATOM   2307 1HB  ASP A 145      13.926  11.367 -22.333  1.00  0.00           H  
ATOM   2308 2HB  ASP A 145      13.073  10.137 -23.243  1.00  0.00           H  
ATOM   2309  N   HIS A 146      14.135   9.160 -20.303  1.00  0.00           N  
ATOM   2310  CA  HIS A 146      14.918   7.962 -19.983  1.00  0.00           C  
ATOM   2311  C   HIS A 146      14.389   7.159 -18.780  1.00  0.00           C  
ATOM   2312  O   HIS A 146      14.253   5.935 -18.855  1.00  0.00           O  
ATOM   2313  CB  HIS A 146      16.401   8.350 -19.784  1.00  0.00           C  
ATOM   2314  CG  HIS A 146      17.335   7.206 -19.504  1.00  0.00           C  
ATOM   2315  ND1 HIS A 146      17.582   6.210 -20.426  1.00  0.00           N  
ATOM   2316  CD2 HIS A 146      18.114   6.924 -18.431  1.00  0.00           C  
ATOM   2317  CE1 HIS A 146      18.448   5.350 -19.923  1.00  0.00           C  
ATOM   2318  NE2 HIS A 146      18.786   5.758 -18.713  1.00  0.00           N  
ATOM   2319  H   HIS A 146      14.467  10.063 -19.996  1.00  0.00           H  
ATOM   2320  HA  HIS A 146      14.886   7.291 -20.835  1.00  0.00           H  
ATOM   2321 1HB  HIS A 146      16.758   8.854 -20.683  1.00  0.00           H  
ATOM   2322 2HB  HIS A 146      16.494   9.056 -18.970  1.00  0.00           H  
ATOM   2323  HD2 HIS A 146      18.193   7.506 -17.519  1.00  0.00           H  
ATOM   2324  HE1 HIS A 146      18.824   4.460 -20.425  1.00  0.00           H  
ATOM   2325  HE2 HIS A 146      19.437   5.297 -18.092  1.00  0.00           H  
ATOM   2326  N   CYS A 147      14.148   7.835 -17.654  1.00  0.00           N  
ATOM   2327  CA  CYS A 147      13.737   7.164 -16.421  1.00  0.00           C  
ATOM   2328  C   CYS A 147      12.309   7.435 -15.912  1.00  0.00           C  
ATOM   2329  O   CYS A 147      11.954   6.959 -14.835  1.00  0.00           O  
ATOM   2330  CB  CYS A 147      14.713   7.471 -15.274  1.00  0.00           C  
ATOM   2331  SG  CYS A 147      16.330   6.811 -15.462  1.00  0.00           S  
ATOM   2332  H   CYS A 147      14.251   8.835 -17.661  1.00  0.00           H  
ATOM   2333  HA  CYS A 147      13.806   6.101 -16.613  1.00  0.00           H  
ATOM   2334 1HB  CYS A 147      14.857   8.541 -15.210  1.00  0.00           H  
ATOM   2335 2HB  CYS A 147      14.308   7.138 -14.325  1.00  0.00           H  
ATOM   2336  HG  CYS A 147      16.807   7.315 -14.331  1.00  0.00           H  
ATOM   2337  N   GLY A 148      11.486   8.218 -16.607  1.00  0.00           N  
ATOM   2338  CA  GLY A 148      10.116   8.488 -16.166  1.00  0.00           C  
ATOM   2339  C   GLY A 148      10.060   9.609 -15.130  1.00  0.00           C  
ATOM   2340  O   GLY A 148       9.253  10.527 -15.247  1.00  0.00           O  
ATOM   2341  H   GLY A 148      11.800   8.691 -17.452  1.00  0.00           H  
ATOM   2342 1HA  GLY A 148       9.536   8.783 -17.025  1.00  0.00           H  
ATOM   2343 2HA  GLY A 148       9.652   7.574 -15.780  1.00  0.00           H  
ATOM   2344  N   GLU A 149      10.933   9.487 -14.132  1.00  0.00           N  
ATOM   2345  CA  GLU A 149      11.205  10.359 -12.972  1.00  0.00           C  
ATOM   2346  C   GLU A 149      11.238  11.856 -13.234  1.00  0.00           C  
ATOM   2347  O   GLU A 149      11.162  12.314 -14.376  1.00  0.00           O  
ATOM   2348  CB  GLU A 149      12.655  10.174 -12.533  1.00  0.00           C  
ATOM   2349  CG  GLU A 149      13.564  10.737 -13.637  1.00  0.00           C  
ATOM   2350  CD  GLU A 149      14.939  10.867 -13.318  1.00  0.00           C  
ATOM   2351  OE1 GLU A 149      15.241  10.839 -12.163  1.00  0.00           O  
ATOM   2352  OE2 GLU A 149      15.748  11.016 -14.251  1.00  0.00           O  
ATOM   2353  H   GLU A 149      11.461   8.621 -14.191  1.00  0.00           H  
ATOM   2354  HA  GLU A 149      10.499  10.167 -12.191  1.00  0.00           H  
ATOM   2355 1HB  GLU A 149      12.846  10.682 -11.585  1.00  0.00           H  
ATOM   2356 2HB  GLU A 149      12.879   9.106 -12.392  1.00  0.00           H  
ATOM   2357 1HG  GLU A 149      13.491  10.069 -14.453  1.00  0.00           H  
ATOM   2358 2HG  GLU A 149      13.190  11.707 -13.961  1.00  0.00           H  
ATOM   2359  N   THR A 150      11.421  12.614 -12.141  1.00  0.00           N  
ATOM   2360  CA  THR A 150      11.769  14.028 -12.171  1.00  0.00           C  
ATOM   2361  C   THR A 150      12.924  14.338 -11.162  1.00  0.00           C  
ATOM   2362  O   THR A 150      13.572  13.407 -10.702  1.00  0.00           O  
ATOM   2363  CB  THR A 150      10.561  14.934 -11.962  1.00  0.00           C  
ATOM   2364  OG1 THR A 150      10.984  16.260 -12.252  1.00  0.00           O  
ATOM   2365  CG2 THR A 150      10.039  14.758 -10.611  1.00  0.00           C  
ATOM   2366  H   THR A 150      11.383  12.148 -11.243  1.00  0.00           H  
ATOM   2367  HA  THR A 150      12.106  14.260 -13.149  1.00  0.00           H  
ATOM   2368  HB  THR A 150       9.775  14.671 -12.658  1.00  0.00           H  
ATOM   2369  HG1 THR A 150      10.678  16.464 -13.187  1.00  0.00           H  
ATOM   2370 1HG2 THR A 150       9.170  15.363 -10.416  1.00  0.00           H  
ATOM   2371 2HG2 THR A 150       9.770  13.732 -10.539  1.00  0.00           H  
ATOM   2372 3HG2 THR A 150      10.799  14.980  -9.875  1.00  0.00           H  
ATOM   2373  N   SER A 151      13.202  15.625 -10.846  1.00  0.00           N  
ATOM   2374  CA  SER A 151      14.393  16.032  -9.998  1.00  0.00           C  
ATOM   2375  C   SER A 151      14.353  17.410  -9.250  1.00  0.00           C  
ATOM   2376  O   SER A 151      13.430  18.191  -9.491  1.00  0.00           O  
ATOM   2377  CB  SER A 151      15.581  16.022 -10.881  1.00  0.00           C  
ATOM   2378  OG  SER A 151      15.405  17.022 -11.842  1.00  0.00           O  
ATOM   2379  H   SER A 151      12.565  16.305 -11.250  1.00  0.00           H  
ATOM   2380  HA  SER A 151      14.531  15.252  -9.246  1.00  0.00           H  
ATOM   2381 1HB  SER A 151      16.491  16.198 -10.302  1.00  0.00           H  
ATOM   2382 2HB  SER A 151      15.682  15.047 -11.363  1.00  0.00           H  
ATOM   2383  HG  SER A 151      14.706  16.697 -12.415  1.00  0.00           H  
ATOM   2384  N   TRP A 152      15.349  17.712  -8.350  1.00  0.00           N  
ATOM   2385  CA  TRP A 152      15.485  19.029  -7.622  1.00  0.00           C  
ATOM   2386  C   TRP A 152      16.883  19.374  -7.083  1.00  0.00           C  
ATOM   2387  O   TRP A 152      17.592  18.520  -6.514  1.00  0.00           O  
ATOM   2388  CB  TRP A 152      14.472  19.061  -6.491  1.00  0.00           C  
ATOM   2389  CG  TRP A 152      14.320  20.244  -5.578  1.00  0.00           C  
ATOM   2390  CD1 TRP A 152      13.441  21.272  -5.680  1.00  0.00           C  
ATOM   2391  CD2 TRP A 152      15.037  20.457  -4.379  1.00  0.00           C  
ATOM   2392  NE1 TRP A 152      13.551  22.086  -4.582  1.00  0.00           N  
ATOM   2393  CE2 TRP A 152      14.516  21.603  -3.780  1.00  0.00           C  
ATOM   2394  CE3 TRP A 152      16.055  19.776  -3.762  1.00  0.00           C  
ATOM   2395  CZ2 TRP A 152      14.990  22.066  -2.594  1.00  0.00           C  
ATOM   2396  CZ3 TRP A 152      16.529  20.242  -2.576  1.00  0.00           C  
ATOM   2397  CH2 TRP A 152      16.003  21.363  -2.017  1.00  0.00           C  
ATOM   2398  H   TRP A 152      16.065  17.027  -8.201  1.00  0.00           H  
ATOM   2399  HA  TRP A 152      15.268  19.816  -8.312  1.00  0.00           H  
ATOM   2400 1HB  TRP A 152      13.523  19.028  -6.953  1.00  0.00           H  
ATOM   2401 2HB  TRP A 152      14.594  18.196  -5.877  1.00  0.00           H  
ATOM   2402  HD1 TRP A 152      12.735  21.404  -6.505  1.00  0.00           H  
ATOM   2403  HE1 TRP A 152      13.004  22.906  -4.391  1.00  0.00           H  
ATOM   2404  HE3 TRP A 152      16.472  18.902  -4.222  1.00  0.00           H  
ATOM   2405  HZ2 TRP A 152      14.596  22.956  -2.085  1.00  0.00           H  
ATOM   2406  HZ3 TRP A 152      17.333  19.696  -2.090  1.00  0.00           H  
ATOM   2407  HH2 TRP A 152      16.402  21.710  -1.087  1.00  0.00           H  
ATOM   2408  N   GLN A 153      17.212  20.682  -7.233  1.00  0.00           N  
ATOM   2409  CA  GLN A 153      18.414  21.407  -6.846  1.00  0.00           C  
ATOM   2410  C   GLN A 153      18.024  22.620  -5.994  1.00  0.00           C  
ATOM   2411  O   GLN A 153      16.905  22.645  -5.492  1.00  0.00           O  
ATOM   2412  CB  GLN A 153      19.186  21.835  -8.068  1.00  0.00           C  
ATOM   2413  CG  GLN A 153      19.560  20.651  -9.007  1.00  0.00           C  
ATOM   2414  CD  GLN A 153      20.491  19.654  -8.327  1.00  0.00           C  
ATOM   2415  OE1 GLN A 153      21.258  20.004  -7.433  1.00  0.00           O  
ATOM   2416  NE2 GLN A 153      20.431  18.384  -8.732  1.00  0.00           N  
ATOM   2417  H   GLN A 153      16.565  21.292  -7.721  1.00  0.00           H  
ATOM   2418  HA  GLN A 153      19.037  20.772  -6.239  1.00  0.00           H  
ATOM   2419 1HB  GLN A 153      18.633  22.579  -8.576  1.00  0.00           H  
ATOM   2420 2HB  GLN A 153      20.036  22.296  -7.735  1.00  0.00           H  
ATOM   2421 1HG  GLN A 153      18.643  20.133  -9.265  1.00  0.00           H  
ATOM   2422 2HG  GLN A 153      20.044  20.999  -9.922  1.00  0.00           H  
ATOM   2423 1HE2 GLN A 153      21.028  17.699  -8.298  1.00  0.00           H  
ATOM   2424 2HE2 GLN A 153      19.804  18.099  -9.459  1.00  0.00           H  
ATOM   2425  N   THR A 154      18.937  23.553  -5.687  1.00  0.00           N  
ATOM   2426  CA  THR A 154      18.584  24.679  -4.785  1.00  0.00           C  
ATOM   2427  C   THR A 154      18.532  26.152  -5.377  1.00  0.00           C  
ATOM   2428  O   THR A 154      18.307  27.096  -4.613  1.00  0.00           O  
ATOM   2429  CB  THR A 154      19.510  24.637  -3.553  1.00  0.00           C  
ATOM   2430  OG1 THR A 154      20.870  24.765  -3.974  1.00  0.00           O  
ATOM   2431  CG2 THR A 154      19.328  23.325  -2.835  1.00  0.00           C  
ATOM   2432  H   THR A 154      19.875  23.515  -6.085  1.00  0.00           H  
ATOM   2433  HA  THR A 154      17.577  24.480  -4.393  1.00  0.00           H  
ATOM   2434  HB  THR A 154      19.254  25.447  -2.872  1.00  0.00           H  
ATOM   2435  HG1 THR A 154      21.427  25.177  -3.274  1.00  0.00           H  
ATOM   2436 1HG2 THR A 154      19.963  23.289  -1.948  1.00  0.00           H  
ATOM   2437 2HG2 THR A 154      18.289  23.246  -2.547  1.00  0.00           H  
ATOM   2438 3HG2 THR A 154      19.590  22.520  -3.503  1.00  0.00           H  
ATOM   2439  N   GLY A 155      18.690  26.338  -6.721  1.00  0.00           N  
ATOM   2440  CA  GLY A 155      18.665  27.700  -7.386  1.00  0.00           C  
ATOM   2441  C   GLY A 155      17.243  28.322  -7.647  1.00  0.00           C  
ATOM   2442  O   GLY A 155      16.251  27.808  -7.141  1.00  0.00           O  
ATOM   2443  H   GLY A 155      18.891  25.520  -7.282  1.00  0.00           H  
ATOM   2444 1HA  GLY A 155      19.245  28.395  -6.781  1.00  0.00           H  
ATOM   2445 2HA  GLY A 155      19.192  27.635  -8.344  1.00  0.00           H  
ATOM   2446  N   ASP A 156      17.119  29.409  -8.455  1.00  0.00           N  
ATOM   2447  CA  ASP A 156      15.792  30.090  -8.653  1.00  0.00           C  
ATOM   2448  C   ASP A 156      15.103  29.757  -9.984  1.00  0.00           C  
ATOM   2449  O   ASP A 156      14.259  30.508 -10.492  1.00  0.00           O  
ATOM   2450  CB  ASP A 156      15.893  31.622  -8.480  1.00  0.00           C  
ATOM   2451  CG  ASP A 156      16.659  32.443  -9.557  1.00  0.00           C  
ATOM   2452  OD1 ASP A 156      17.190  31.869 -10.494  1.00  0.00           O  
ATOM   2453  OD2 ASP A 156      16.701  33.672  -9.396  1.00  0.00           O  
ATOM   2454  H   ASP A 156      17.951  29.817  -8.893  1.00  0.00           H  
ATOM   2455  HA  ASP A 156      15.117  29.734  -7.863  1.00  0.00           H  
ATOM   2456 1HB  ASP A 156      14.880  32.051  -8.356  1.00  0.00           H  
ATOM   2457 2HB  ASP A 156      16.406  31.805  -7.572  1.00  0.00           H  
ATOM   2458  N   PHE A 157      15.477  28.646 -10.550  1.00  0.00           N  
ATOM   2459  CA  PHE A 157      15.041  28.118 -11.844  1.00  0.00           C  
ATOM   2460  C   PHE A 157      13.744  27.264 -11.853  1.00  0.00           C  
ATOM   2461  O   PHE A 157      13.728  26.126 -11.326  1.00  0.00           O  
ATOM   2462  CB  PHE A 157      16.216  27.344 -12.328  1.00  0.00           C  
ATOM   2463  CG  PHE A 157      17.264  28.231 -12.715  1.00  0.00           C  
ATOM   2464  CD1 PHE A 157      18.158  28.734 -11.781  1.00  0.00           C  
ATOM   2465  CD2 PHE A 157      17.378  28.579 -14.007  1.00  0.00           C  
ATOM   2466  CE1 PHE A 157      19.147  29.606 -12.170  1.00  0.00           C  
ATOM   2467  CE2 PHE A 157      18.353  29.427 -14.415  1.00  0.00           C  
ATOM   2468  CZ  PHE A 157      19.240  29.964 -13.493  1.00  0.00           C  
ATOM   2469  H   PHE A 157      16.173  28.119 -10.043  1.00  0.00           H  
ATOM   2470  HA  PHE A 157      14.899  28.973 -12.541  1.00  0.00           H  
ATOM   2471 1HB  PHE A 157      16.614  26.751 -11.510  1.00  0.00           H  
ATOM   2472 2HB  PHE A 157      15.956  26.694 -13.152  1.00  0.00           H  
ATOM   2473  HD1 PHE A 157      18.065  28.436 -10.743  1.00  0.00           H  
ATOM   2474  HD2 PHE A 157      16.668  28.166 -14.714  1.00  0.00           H  
ATOM   2475  HE1 PHE A 157      19.840  30.017 -11.441  1.00  0.00           H  
ATOM   2476  HE2 PHE A 157      18.415  29.697 -15.461  1.00  0.00           H  
ATOM   2477  HZ  PHE A 157      20.004  30.667 -13.814  1.00  0.00           H  
ATOM   2478  N   VAL A 158      12.744  27.746 -12.622  1.00  0.00           N  
ATOM   2479  CA  VAL A 158      11.347  27.245 -12.649  1.00  0.00           C  
ATOM   2480  C   VAL A 158      11.065  25.724 -12.741  1.00  0.00           C  
ATOM   2481  O   VAL A 158      10.081  25.247 -12.156  1.00  0.00           O  
ATOM   2482  CB  VAL A 158      10.552  27.893 -13.814  1.00  0.00           C  
ATOM   2483  CG1 VAL A 158       9.195  27.203 -13.944  1.00  0.00           C  
ATOM   2484  CG2 VAL A 158      10.311  29.333 -13.564  1.00  0.00           C  
ATOM   2485  H   VAL A 158      12.919  28.613 -13.122  1.00  0.00           H  
ATOM   2486  HA  VAL A 158      10.904  27.607 -11.762  1.00  0.00           H  
ATOM   2487  HB  VAL A 158      11.099  27.770 -14.738  1.00  0.00           H  
ATOM   2488 1HG1 VAL A 158       8.604  27.649 -14.755  1.00  0.00           H  
ATOM   2489 2HG1 VAL A 158       9.349  26.161 -14.153  1.00  0.00           H  
ATOM   2490 3HG1 VAL A 158       8.648  27.316 -13.001  1.00  0.00           H  
ATOM   2491 1HG2 VAL A 158       9.746  29.700 -14.397  1.00  0.00           H  
ATOM   2492 2HG2 VAL A 158       9.742  29.464 -12.659  1.00  0.00           H  
ATOM   2493 3HG2 VAL A 158      11.248  29.911 -13.481  1.00  0.00           H  
ATOM   2494  N   LYS A 159      11.822  25.018 -13.563  1.00  0.00           N  
ATOM   2495  CA  LYS A 159      11.600  23.593 -13.890  1.00  0.00           C  
ATOM   2496  C   LYS A 159      11.772  22.457 -12.844  1.00  0.00           C  
ATOM   2497  O   LYS A 159      11.265  21.367 -13.080  1.00  0.00           O  
ATOM   2498  CB  LYS A 159      12.440  23.268 -15.108  1.00  0.00           C  
ATOM   2499  CG  LYS A 159      13.917  23.321 -14.890  1.00  0.00           C  
ATOM   2500  CD  LYS A 159      14.647  22.938 -16.140  1.00  0.00           C  
ATOM   2501  CE  LYS A 159      14.759  24.103 -16.993  1.00  0.00           C  
ATOM   2502  NZ  LYS A 159      15.726  25.046 -16.426  1.00  0.00           N  
ATOM   2503  H   LYS A 159      12.623  25.477 -13.977  1.00  0.00           H  
ATOM   2504  HA  LYS A 159      10.552  23.520 -14.212  1.00  0.00           H  
ATOM   2505 1HB  LYS A 159      12.248  22.284 -15.369  1.00  0.00           H  
ATOM   2506 2HB  LYS A 159      12.147  23.876 -15.966  1.00  0.00           H  
ATOM   2507 1HG  LYS A 159      14.206  24.337 -14.611  1.00  0.00           H  
ATOM   2508 2HG  LYS A 159      14.164  22.683 -14.102  1.00  0.00           H  
ATOM   2509 1HD  LYS A 159      15.628  22.562 -15.899  1.00  0.00           H  
ATOM   2510 2HD  LYS A 159      14.096  22.171 -16.671  1.00  0.00           H  
ATOM   2511 1HE  LYS A 159      15.052  23.821 -17.996  1.00  0.00           H  
ATOM   2512 2HE  LYS A 159      13.788  24.590 -17.026  1.00  0.00           H  
ATOM   2513 1HZ  LYS A 159      15.773  25.870 -16.991  1.00  0.00           H  
ATOM   2514 2HZ  LYS A 159      15.419  25.289 -15.494  1.00  0.00           H  
ATOM   2515 3HZ  LYS A 159      16.644  24.615 -16.375  1.00  0.00           H  
ATOM   2516  N   ALA A 160      12.501  22.621 -11.732  1.00  0.00           N  
ATOM   2517  CA  ALA A 160      12.635  21.413 -10.876  1.00  0.00           C  
ATOM   2518  C   ALA A 160      11.377  21.083 -10.051  1.00  0.00           C  
ATOM   2519  O   ALA A 160      10.539  21.950  -9.785  1.00  0.00           O  
ATOM   2520  CB  ALA A 160      13.782  21.520  -9.938  1.00  0.00           C  
ATOM   2521  H   ALA A 160      12.904  23.537 -11.508  1.00  0.00           H  
ATOM   2522  HA  ALA A 160      12.814  20.555 -11.520  1.00  0.00           H  
ATOM   2523 1HB  ALA A 160      13.764  20.601  -9.440  1.00  0.00           H  
ATOM   2524 2HB  ALA A 160      14.699  21.659 -10.459  1.00  0.00           H  
ATOM   2525 3HB  ALA A 160      13.643  22.294  -9.281  1.00  0.00           H  
ATOM   2526  N   THR A 161      11.265  19.789  -9.672  1.00  0.00           N  
ATOM   2527  CA  THR A 161      10.174  19.139  -8.933  1.00  0.00           C  
ATOM   2528  C   THR A 161      10.383  17.836  -8.096  1.00  0.00           C  
ATOM   2529  O   THR A 161       9.441  17.092  -7.871  1.00  0.00           O  
ATOM   2530  CB  THR A 161       9.045  18.973  -9.900  1.00  0.00           C  
ATOM   2531  OG1 THR A 161       7.967  18.298  -9.300  1.00  0.00           O  
ATOM   2532  CG2 THR A 161       9.563  18.249 -10.917  1.00  0.00           C  
ATOM   2533  H   THR A 161      12.029  19.174  -9.947  1.00  0.00           H  
ATOM   2534  HA  THR A 161       9.863  19.880  -8.182  1.00  0.00           H  
ATOM   2535  HB  THR A 161       8.714  19.935 -10.277  1.00  0.00           H  
ATOM   2536  HG1 THR A 161       7.461  17.856  -9.968  1.00  0.00           H  
ATOM   2537 1HG2 THR A 161       8.862  18.045 -11.647  1.00  0.00           H  
ATOM   2538 2HG2 THR A 161      10.405  18.753 -11.371  1.00  0.00           H  
ATOM   2539 3HG2 THR A 161       9.894  17.378 -10.463  1.00  0.00           H  
ATOM   2540  N   CYS A 162      11.600  17.555  -7.654  1.00  0.00           N  
ATOM   2541  CA  CYS A 162      11.977  16.510  -6.632  1.00  0.00           C  
ATOM   2542  C   CYS A 162      11.859  14.964  -6.643  1.00  0.00           C  
ATOM   2543  O   CYS A 162      11.304  14.404  -5.715  1.00  0.00           O  
ATOM   2544  CB  CYS A 162      11.317  16.863  -5.320  1.00  0.00           C  
ATOM   2545  SG  CYS A 162      11.933  18.358  -4.521  1.00  0.00           S  
ATOM   2546  H   CYS A 162      12.322  18.162  -8.001  1.00  0.00           H  
ATOM   2547  HA  CYS A 162      13.033  16.644  -6.475  1.00  0.00           H  
ATOM   2548 1HB  CYS A 162      10.292  17.027  -5.517  1.00  0.00           H  
ATOM   2549 2HB  CYS A 162      11.386  16.055  -4.623  1.00  0.00           H  
ATOM   2550  HG  CYS A 162      13.243  18.054  -4.626  1.00  0.00           H  
ATOM   2551  N   GLU A 163      12.415  14.268  -7.636  1.00  0.00           N  
ATOM   2552  CA  GLU A 163      12.511  12.811  -7.512  1.00  0.00           C  
ATOM   2553  C   GLU A 163      13.999  12.376  -7.472  1.00  0.00           C  
ATOM   2554  O   GLU A 163      14.903  13.218  -7.531  1.00  0.00           O  
ATOM   2555  CB  GLU A 163      11.663  12.047  -8.524  1.00  0.00           C  
ATOM   2556  CG  GLU A 163      10.224  12.195  -8.282  1.00  0.00           C  
ATOM   2557  CD  GLU A 163       9.362  11.378  -9.219  1.00  0.00           C  
ATOM   2558  OE1 GLU A 163       9.706  10.253  -9.469  1.00  0.00           O  
ATOM   2559  OE2 GLU A 163       8.392  11.891  -9.738  1.00  0.00           O  
ATOM   2560  H   GLU A 163      12.801  14.753  -8.429  1.00  0.00           H  
ATOM   2561  HA  GLU A 163      12.078  12.531  -6.533  1.00  0.00           H  
ATOM   2562 1HB  GLU A 163      11.827  12.405  -9.489  1.00  0.00           H  
ATOM   2563 2HB  GLU A 163      11.920  10.985  -8.516  1.00  0.00           H  
ATOM   2564 1HG  GLU A 163      10.077  11.864  -7.307  1.00  0.00           H  
ATOM   2565 2HG  GLU A 163       9.961  13.224  -8.293  1.00  0.00           H  
ATOM   2566  N   PHE A 164      14.227  11.063  -7.261  1.00  0.00           N  
ATOM   2567  CA  PHE A 164      15.546  10.455  -7.009  1.00  0.00           C  
ATOM   2568  C   PHE A 164      16.105   9.344  -7.936  1.00  0.00           C  
ATOM   2569  O   PHE A 164      16.662   8.386  -7.389  1.00  0.00           O  
ATOM   2570  CB  PHE A 164      15.451   9.746  -5.666  1.00  0.00           C  
ATOM   2571  CG  PHE A 164      15.155  10.567  -4.473  1.00  0.00           C  
ATOM   2572  CD1 PHE A 164      13.845  10.917  -4.166  1.00  0.00           C  
ATOM   2573  CD2 PHE A 164      16.162  10.916  -3.599  1.00  0.00           C  
ATOM   2574  CE1 PHE A 164      13.555  11.617  -3.018  1.00  0.00           C  
ATOM   2575  CE2 PHE A 164      15.873  11.599  -2.451  1.00  0.00           C  
ATOM   2576  CZ  PHE A 164      14.565  11.946  -2.158  1.00  0.00           C  
ATOM   2577  H   PHE A 164      13.421  10.456  -7.247  1.00  0.00           H  
ATOM   2578  HA  PHE A 164      16.273  11.264  -6.965  1.00  0.00           H  
ATOM   2579 1HB  PHE A 164      14.676   8.989  -5.739  1.00  0.00           H  
ATOM   2580 2HB  PHE A 164      16.392   9.217  -5.481  1.00  0.00           H  
ATOM   2581  HD1 PHE A 164      13.049  10.626  -4.849  1.00  0.00           H  
ATOM   2582  HD2 PHE A 164      17.192  10.626  -3.822  1.00  0.00           H  
ATOM   2583  HE1 PHE A 164      12.533  11.895  -2.783  1.00  0.00           H  
ATOM   2584  HE2 PHE A 164      16.676  11.864  -1.754  1.00  0.00           H  
ATOM   2585  HZ  PHE A 164      14.353  12.481  -1.230  1.00  0.00           H  
ATOM   2586  N   CYS A 165      15.983   9.389  -9.273  1.00  0.00           N  
ATOM   2587  CA  CYS A 165      16.450   8.207 -10.031  1.00  0.00           C  
ATOM   2588  C   CYS A 165      17.475   8.357 -11.166  1.00  0.00           C  
ATOM   2589  O   CYS A 165      18.327   7.480 -11.327  1.00  0.00           O  
ATOM   2590  CB  CYS A 165      15.249   7.549 -10.684  1.00  0.00           C  
ATOM   2591  SG  CYS A 165      13.968   7.071  -9.527  1.00  0.00           S  
ATOM   2592  H   CYS A 165      15.565  10.185  -9.737  1.00  0.00           H  
ATOM   2593  HA  CYS A 165      16.872   7.508  -9.319  1.00  0.00           H  
ATOM   2594 1HB  CYS A 165      14.827   8.239 -11.405  1.00  0.00           H  
ATOM   2595 2HB  CYS A 165      15.585   6.670 -11.229  1.00  0.00           H  
ATOM   2596  HG  CYS A 165      13.616   8.312  -9.208  1.00  0.00           H  
ATOM   2597  N   GLY A 166      17.363   9.384 -11.980  1.00  0.00           N  
ATOM   2598  CA  GLY A 166      18.116   9.430 -13.233  1.00  0.00           C  
ATOM   2599  C   GLY A 166      18.992  10.637 -13.521  1.00  0.00           C  
ATOM   2600  O   GLY A 166      20.041  10.828 -12.901  1.00  0.00           O  
ATOM   2601  H   GLY A 166      16.674  10.104 -11.795  1.00  0.00           H  
ATOM   2602 1HA  GLY A 166      18.757   8.544 -13.279  1.00  0.00           H  
ATOM   2603 2HA  GLY A 166      17.398   9.325 -14.052  1.00  0.00           H  
ATOM   2604  N   THR A 167      18.611  11.346 -14.592  1.00  0.00           N  
ATOM   2605  CA  THR A 167      19.467  12.382 -15.171  1.00  0.00           C  
ATOM   2606  C   THR A 167      18.800  13.759 -15.393  1.00  0.00           C  
ATOM   2607  O   THR A 167      18.950  14.664 -14.560  1.00  0.00           O  
ATOM   2608  CB  THR A 167      20.050  11.889 -16.518  1.00  0.00           C  
ATOM   2609  OG1 THR A 167      18.984  11.544 -17.403  1.00  0.00           O  
ATOM   2610  CG2 THR A 167      20.895  10.614 -16.294  1.00  0.00           C  
ATOM   2611  H   THR A 167      17.666  11.165 -14.920  1.00  0.00           H  
ATOM   2612  HA  THR A 167      20.288  12.548 -14.483  1.00  0.00           H  
ATOM   2613  HB  THR A 167      20.676  12.660 -16.951  1.00  0.00           H  
ATOM   2614  HG1 THR A 167      19.360  11.353 -18.259  1.00  0.00           H  
ATOM   2615 1HG2 THR A 167      21.292  10.283 -17.249  1.00  0.00           H  
ATOM   2616 2HG2 THR A 167      21.726  10.818 -15.608  1.00  0.00           H  
ATOM   2617 3HG2 THR A 167      20.277   9.822 -15.874  1.00  0.00           H  
ATOM   2618  N   GLU A 168      18.115  13.904 -16.549  1.00  0.00           N  
ATOM   2619  CA  GLU A 168      17.539  15.188 -16.994  1.00  0.00           C  
ATOM   2620  C   GLU A 168      16.139  15.061 -17.575  1.00  0.00           C  
ATOM   2621  O   GLU A 168      15.826  14.152 -18.347  1.00  0.00           O  
ATOM   2622  CB  GLU A 168      18.456  15.899 -18.013  1.00  0.00           C  
ATOM   2623  CG  GLU A 168      17.978  17.321 -18.426  1.00  0.00           C  
ATOM   2624  CD  GLU A 168      18.966  18.015 -19.304  1.00  0.00           C  
ATOM   2625  OE1 GLU A 168      19.975  17.423 -19.596  1.00  0.00           O  
ATOM   2626  OE2 GLU A 168      18.735  19.145 -19.669  1.00  0.00           O  
ATOM   2627  H   GLU A 168      18.038  13.076 -17.122  1.00  0.00           H  
ATOM   2628  HA  GLU A 168      17.463  15.834 -16.133  1.00  0.00           H  
ATOM   2629 1HB  GLU A 168      19.458  16.023 -17.601  1.00  0.00           H  
ATOM   2630 2HB  GLU A 168      18.545  15.306 -18.930  1.00  0.00           H  
ATOM   2631 1HG  GLU A 168      17.030  17.256 -18.970  1.00  0.00           H  
ATOM   2632 2HG  GLU A 168      17.807  17.917 -17.524  1.00  0.00           H  
ATOM   2633  N   ASN A 169      15.304  16.005 -17.162  1.00  0.00           N  
ATOM   2634  CA  ASN A 169      13.889  16.076 -17.487  1.00  0.00           C  
ATOM   2635  C   ASN A 169      13.553  17.155 -18.481  1.00  0.00           C  
ATOM   2636  O   ASN A 169      14.087  18.265 -18.399  1.00  0.00           O  
ATOM   2637  CB  ASN A 169      13.194  16.319 -16.216  1.00  0.00           C  
ATOM   2638  CG  ASN A 169      13.387  15.292 -15.366  1.00  0.00           C  
ATOM   2639  OD1 ASN A 169      12.696  14.320 -15.406  1.00  0.00           O  
ATOM   2640  ND2 ASN A 169      14.410  15.405 -14.576  1.00  0.00           N  
ATOM   2641  H   ASN A 169      15.677  16.729 -16.562  1.00  0.00           H  
ATOM   2642  HA  ASN A 169      13.581  15.135 -17.911  1.00  0.00           H  
ATOM   2643 1HB  ASN A 169      13.622  17.162 -15.781  1.00  0.00           H  
ATOM   2644 2HB  ASN A 169      12.134  16.483 -16.384  1.00  0.00           H  
ATOM   2645 1HD2 ASN A 169      14.649  14.649 -13.964  1.00  0.00           H  
ATOM   2646 2HD2 ASN A 169      14.989  16.218 -14.617  1.00  0.00           H  
ATOM   2647  N   LEU A 170      12.726  16.827 -19.468  1.00  0.00           N  
ATOM   2648  CA  LEU A 170      12.368  17.834 -20.450  1.00  0.00           C  
ATOM   2649  C   LEU A 170      11.029  17.641 -21.203  1.00  0.00           C  
ATOM   2650  O   LEU A 170      10.817  18.310 -22.207  1.00  0.00           O  
ATOM   2651  CB  LEU A 170      13.555  18.016 -21.422  1.00  0.00           C  
ATOM   2652  CG  LEU A 170      13.986  16.794 -22.169  1.00  0.00           C  
ATOM   2653  CD1 LEU A 170      13.064  16.621 -23.329  1.00  0.00           C  
ATOM   2654  CD2 LEU A 170      15.463  16.946 -22.612  1.00  0.00           C  
ATOM   2655  H   LEU A 170      12.293  15.903 -19.479  1.00  0.00           H  
ATOM   2656  HA  LEU A 170      12.278  18.777 -19.920  1.00  0.00           H  
ATOM   2657 1HB  LEU A 170      13.304  18.775 -22.161  1.00  0.00           H  
ATOM   2658 2HB  LEU A 170      14.424  18.375 -20.864  1.00  0.00           H  
ATOM   2659  HG  LEU A 170      13.893  15.917 -21.525  1.00  0.00           H  
ATOM   2660 1HD1 LEU A 170      13.331  15.723 -23.888  1.00  0.00           H  
ATOM   2661 2HD1 LEU A 170      12.049  16.526 -22.959  1.00  0.00           H  
ATOM   2662 3HD1 LEU A 170      13.137  17.492 -23.977  1.00  0.00           H  
ATOM   2663 1HD2 LEU A 170      15.775  16.053 -23.160  1.00  0.00           H  
ATOM   2664 2HD2 LEU A 170      15.563  17.818 -23.259  1.00  0.00           H  
ATOM   2665 3HD2 LEU A 170      16.103  17.072 -21.732  1.00  0.00           H  
ATOM   2666  N   THR A 171      10.124  16.752 -20.754  1.00  0.00           N  
ATOM   2667  CA  THR A 171       8.880  16.539 -21.544  1.00  0.00           C  
ATOM   2668  C   THR A 171       8.011  17.847 -21.448  1.00  0.00           C  
ATOM   2669  O   THR A 171       8.023  18.491 -20.422  1.00  0.00           O  
ATOM   2670  CB  THR A 171       8.143  15.290 -20.999  1.00  0.00           C  
ATOM   2671  OG1 THR A 171       7.733  15.503 -19.616  1.00  0.00           O  
ATOM   2672  CG2 THR A 171       9.034  14.030 -21.094  1.00  0.00           C  
ATOM   2673  H   THR A 171      10.306  16.196 -19.920  1.00  0.00           H  
ATOM   2674  HA  THR A 171       9.130  16.372 -22.593  1.00  0.00           H  
ATOM   2675  HB  THR A 171       7.316  15.095 -21.575  1.00  0.00           H  
ATOM   2676  HG1 THR A 171       6.873  15.043 -19.452  1.00  0.00           H  
ATOM   2677 1HG2 THR A 171       8.483  13.165 -20.715  1.00  0.00           H  
ATOM   2678 2HG2 THR A 171       9.318  13.856 -22.134  1.00  0.00           H  
ATOM   2679 3HG2 THR A 171       9.929  14.141 -20.527  1.00  0.00           H  
ATOM   2680  N   LYS A 172       7.149  18.142 -22.496  1.00  0.00           N  
ATOM   2681  CA  LYS A 172       6.515  19.521 -22.622  1.00  0.00           C  
ATOM   2682  C   LYS A 172       5.033  20.043 -22.249  1.00  0.00           C  
ATOM   2683  O   LYS A 172       4.911  21.150 -21.697  1.00  0.00           O  
ATOM   2684  CB  LYS A 172       6.606  19.761 -24.128  1.00  0.00           C  
ATOM   2685  CG  LYS A 172       8.003  19.629 -24.675  1.00  0.00           C  
ATOM   2686  CD  LYS A 172       8.966  20.553 -24.033  1.00  0.00           C  
ATOM   2687  CE  LYS A 172      10.318  20.393 -24.665  1.00  0.00           C  
ATOM   2688  NZ  LYS A 172      11.268  21.353 -24.131  1.00  0.00           N  
ATOM   2689  H   LYS A 172       7.076  17.511 -23.278  1.00  0.00           H  
ATOM   2690  HA  LYS A 172       7.194  20.176 -22.134  1.00  0.00           H  
ATOM   2691 1HB  LYS A 172       5.964  19.068 -24.680  1.00  0.00           H  
ATOM   2692 2HB  LYS A 172       6.247  20.774 -24.344  1.00  0.00           H  
ATOM   2693 1HG  LYS A 172       8.351  18.609 -24.498  1.00  0.00           H  
ATOM   2694 2HG  LYS A 172       8.010  19.803 -25.751  1.00  0.00           H  
ATOM   2695 1HD  LYS A 172       8.641  21.579 -24.116  1.00  0.00           H  
ATOM   2696 2HD  LYS A 172       9.065  20.297 -22.971  1.00  0.00           H  
ATOM   2697 1HE  LYS A 172      10.679  19.381 -24.474  1.00  0.00           H  
ATOM   2698 2HE  LYS A 172      10.222  20.528 -25.744  1.00  0.00           H  
ATOM   2699 1HZ  LYS A 172      12.164  21.227 -24.571  1.00  0.00           H  
ATOM   2700 2HZ  LYS A 172      10.906  22.268 -24.339  1.00  0.00           H  
ATOM   2701 3HZ  LYS A 172      11.349  21.228 -23.127  1.00  0.00           H  
ATOM   2702  N   GLU A 173       3.927  19.397 -22.553  1.00  0.00           N  
ATOM   2703  CA  GLU A 173       2.580  20.058 -22.504  1.00  0.00           C  
ATOM   2704  C   GLU A 173       1.909  20.695 -21.197  1.00  0.00           C  
ATOM   2705  O   GLU A 173       0.845  20.224 -20.775  1.00  0.00           O  
ATOM   2706  CB  GLU A 173       1.551  19.132 -23.226  1.00  0.00           C  
ATOM   2707  CG  GLU A 173       0.097  19.805 -23.630  1.00  0.00           C  
ATOM   2708  CD  GLU A 173       0.177  20.951 -24.798  1.00  0.00           C  
ATOM   2709  OE1 GLU A 173       1.184  21.006 -25.463  1.00  0.00           O  
ATOM   2710  OE2 GLU A 173      -0.755  21.735 -24.960  1.00  0.00           O  
ATOM   2711  H   GLU A 173       3.997  18.448 -22.887  1.00  0.00           H  
ATOM   2712  HA  GLU A 173       2.684  20.921 -23.165  1.00  0.00           H  
ATOM   2713 1HB  GLU A 173       2.041  18.743 -24.116  1.00  0.00           H  
ATOM   2714 2HB  GLU A 173       1.344  18.254 -22.583  1.00  0.00           H  
ATOM   2715 1HG  GLU A 173      -0.581  19.027 -23.983  1.00  0.00           H  
ATOM   2716 2HG  GLU A 173      -0.377  20.208 -22.718  1.00  0.00           H  
ATOM   2717  N   GLY A 174       2.505  21.773 -20.613  1.00  0.00           N  
ATOM   2718  CA  GLY A 174       1.891  22.785 -19.663  1.00  0.00           C  
ATOM   2719  C   GLY A 174       1.403  22.582 -18.213  1.00  0.00           C  
ATOM   2720  O   GLY A 174       0.290  23.051 -17.941  1.00  0.00           O  
ATOM   2721  H   GLY A 174       3.448  21.919 -20.969  1.00  0.00           H  
ATOM   2722 1HA  GLY A 174       2.619  23.573 -19.577  1.00  0.00           H  
ATOM   2723 2HA  GLY A 174       1.048  23.259 -20.190  1.00  0.00           H  
ATOM   2724  N   ALA A 175       2.113  21.944 -17.283  1.00  0.00           N  
ATOM   2725  CA  ALA A 175       1.476  21.750 -15.978  1.00  0.00           C  
ATOM   2726  C   ALA A 175       1.335  22.990 -15.074  1.00  0.00           C  
ATOM   2727  O   ALA A 175       0.244  23.583 -15.005  1.00  0.00           O  
ATOM   2728  CB  ALA A 175       2.229  20.703 -15.204  1.00  0.00           C  
ATOM   2729  H   ALA A 175       3.032  21.557 -17.507  1.00  0.00           H  
ATOM   2730  HA  ALA A 175       0.475  21.371 -16.185  1.00  0.00           H  
ATOM   2731 1HB  ALA A 175       1.681  20.531 -14.290  1.00  0.00           H  
ATOM   2732 2HB  ALA A 175       2.255  19.823 -15.794  1.00  0.00           H  
ATOM   2733 3HB  ALA A 175       3.229  20.988 -14.968  1.00  0.00           H  
ATOM   2734  N   THR A 176       2.419  23.433 -14.415  1.00  0.00           N  
ATOM   2735  CA  THR A 176       2.517  24.566 -13.489  1.00  0.00           C  
ATOM   2736  C   THR A 176       1.555  24.568 -12.319  1.00  0.00           C  
ATOM   2737  O   THR A 176       0.304  24.453 -12.509  1.00  0.00           O  
ATOM   2738  CB  THR A 176       2.407  25.887 -14.261  1.00  0.00           C  
ATOM   2739  OG1 THR A 176       3.481  25.992 -15.200  1.00  0.00           O  
ATOM   2740  CG2 THR A 176       2.448  27.075 -13.296  1.00  0.00           C  
ATOM   2741  H   THR A 176       3.270  22.875 -14.520  1.00  0.00           H  
ATOM   2742  HA  THR A 176       3.529  24.576 -13.068  1.00  0.00           H  
ATOM   2743  HB  THR A 176       1.487  25.914 -14.804  1.00  0.00           H  
ATOM   2744  HG1 THR A 176       4.327  25.885 -14.731  1.00  0.00           H  
ATOM   2745 1HG2 THR A 176       2.360  27.992 -13.875  1.00  0.00           H  
ATOM   2746 2HG2 THR A 176       1.613  26.997 -12.615  1.00  0.00           H  
ATOM   2747 3HG2 THR A 176       3.390  27.085 -12.744  1.00  0.00           H  
ATOM   2748  N   THR A 177       2.036  24.741 -11.044  1.00  0.00           N  
ATOM   2749  CA  THR A 177       1.107  24.643  -9.935  1.00  0.00           C  
ATOM   2750  C   THR A 177       1.003  25.872  -9.089  1.00  0.00           C  
ATOM   2751  O   THR A 177       0.702  25.790  -7.893  1.00  0.00           O  
ATOM   2752  CB  THR A 177       1.615  23.626  -8.877  1.00  0.00           C  
ATOM   2753  OG1 THR A 177       0.590  23.365  -7.924  1.00  0.00           O  
ATOM   2754  CG2 THR A 177       2.779  24.293  -8.131  1.00  0.00           C  
ATOM   2755  H   THR A 177       3.046  24.832 -10.905  1.00  0.00           H  
ATOM   2756  HA  THR A 177       0.148  24.451 -10.268  1.00  0.00           H  
ATOM   2757  HB  THR A 177       1.877  22.709  -9.387  1.00  0.00           H  
ATOM   2758  HG1 THR A 177      -0.096  22.795  -8.332  1.00  0.00           H  
ATOM   2759 1HG2 THR A 177       3.172  23.644  -7.381  1.00  0.00           H  
ATOM   2760 2HG2 THR A 177       3.561  24.557  -8.855  1.00  0.00           H  
ATOM   2761 3HG2 THR A 177       2.433  25.220  -7.660  1.00  0.00           H  
ATOM   2762  N   CYS A 178       1.184  27.023  -9.683  1.00  0.00           N  
ATOM   2763  CA  CYS A 178       1.025  28.233  -8.955  1.00  0.00           C  
ATOM   2764  C   CYS A 178      -0.297  28.910  -9.354  1.00  0.00           C  
ATOM   2765  O   CYS A 178      -0.575  30.045  -8.933  1.00  0.00           O  
ATOM   2766  CB  CYS A 178       2.212  29.162  -9.155  1.00  0.00           C  
ATOM   2767  SG  CYS A 178       2.326  29.794 -10.754  1.00  0.00           S  
ATOM   2768  H   CYS A 178       1.434  27.025 -10.676  1.00  0.00           H  
ATOM   2769  HA  CYS A 178       0.968  27.984  -7.896  1.00  0.00           H  
ATOM   2770 1HB  CYS A 178       2.180  29.956  -8.437  1.00  0.00           H  
ATOM   2771 2HB  CYS A 178       3.118  28.573  -8.960  1.00  0.00           H  
ATOM   2772  HG  CYS A 178       1.020  30.188 -10.777  1.00  0.00           H  
ATOM   2773  N   GLY A 179      -1.092  28.227 -10.170  1.00  0.00           N  
ATOM   2774  CA  GLY A 179      -2.362  28.772 -10.702  1.00  0.00           C  
ATOM   2775  C   GLY A 179      -3.455  28.949  -9.689  1.00  0.00           C  
ATOM   2776  O   GLY A 179      -4.514  29.507  -9.977  1.00  0.00           O  
ATOM   2777  H   GLY A 179      -0.832  27.288 -10.432  1.00  0.00           H  
ATOM   2778 1HA  GLY A 179      -2.143  29.746 -11.137  1.00  0.00           H  
ATOM   2779 2HA  GLY A 179      -2.715  28.142 -11.513  1.00  0.00           H  
ATOM   2780  N   TYR A 180      -3.261  28.421  -8.484  1.00  0.00           N  
ATOM   2781  CA  TYR A 180      -4.257  28.607  -7.454  1.00  0.00           C  
ATOM   2782  C   TYR A 180      -3.604  29.147  -6.207  1.00  0.00           C  
ATOM   2783  O   TYR A 180      -4.134  28.922  -5.114  1.00  0.00           O  
ATOM   2784  CB  TYR A 180      -4.996  27.329  -7.096  1.00  0.00           C  
ATOM   2785  CG  TYR A 180      -6.179  27.654  -6.232  1.00  0.00           C  
ATOM   2786  CD1 TYR A 180      -7.374  28.051  -6.818  1.00  0.00           C  
ATOM   2787  CD2 TYR A 180      -6.057  27.638  -4.864  1.00  0.00           C  
ATOM   2788  CE1 TYR A 180      -8.443  28.415  -6.030  1.00  0.00           C  
ATOM   2789  CE2 TYR A 180      -7.123  28.009  -4.075  1.00  0.00           C  
ATOM   2790  CZ  TYR A 180      -8.310  28.396  -4.655  1.00  0.00           C  
ATOM   2791  OH  TYR A 180      -9.362  28.802  -3.861  1.00  0.00           O  
ATOM   2792  H   TYR A 180      -2.413  27.921  -8.269  1.00  0.00           H  
ATOM   2793  HA  TYR A 180      -4.973  29.351  -7.786  1.00  0.00           H  
ATOM   2794 1HB  TYR A 180      -5.341  26.803  -7.979  1.00  0.00           H  
ATOM   2795 2HB  TYR A 180      -4.342  26.643  -6.539  1.00  0.00           H  
ATOM   2796  HD1 TYR A 180      -7.459  28.081  -7.903  1.00  0.00           H  
ATOM   2797  HD2 TYR A 180      -5.115  27.358  -4.415  1.00  0.00           H  
ATOM   2798  HE1 TYR A 180      -9.380  28.735  -6.487  1.00  0.00           H  
ATOM   2799  HE2 TYR A 180      -7.021  28.015  -2.988  1.00  0.00           H  
ATOM   2800  HH  TYR A 180      -9.061  28.855  -2.955  1.00  0.00           H  
ATOM   2801  N   LEU A 181      -2.474  29.836  -6.265  1.00  0.00           N  
ATOM   2802  CA  LEU A 181      -1.943  30.238  -4.981  1.00  0.00           C  
ATOM   2803  C   LEU A 181      -2.812  31.310  -4.305  1.00  0.00           C  
ATOM   2804  O   LEU A 181      -3.150  32.315  -4.979  1.00  0.00           O  
ATOM   2805  CB  LEU A 181      -0.540  30.837  -5.021  1.00  0.00           C  
ATOM   2806  CG  LEU A 181       0.651  30.046  -5.613  1.00  0.00           C  
ATOM   2807  CD1 LEU A 181       1.807  30.881  -5.457  1.00  0.00           C  
ATOM   2808  CD2 LEU A 181       0.934  28.740  -5.020  1.00  0.00           C  
ATOM   2809  H   LEU A 181      -1.994  30.031  -7.168  1.00  0.00           H  
ATOM   2810  HA  LEU A 181      -1.884  29.334  -4.373  1.00  0.00           H  
ATOM   2811 1HB  LEU A 181      -0.574  31.752  -5.630  1.00  0.00           H  
ATOM   2812 2HB  LEU A 181      -0.238  31.112  -4.034  1.00  0.00           H  
ATOM   2813  HG  LEU A 181       0.473  29.915  -6.666  1.00  0.00           H  
ATOM   2814 1HD1 LEU A 181       2.656  30.398  -5.931  1.00  0.00           H  
ATOM   2815 2HD1 LEU A 181       1.552  31.773  -5.937  1.00  0.00           H  
ATOM   2816 3HD1 LEU A 181       1.972  31.010  -4.402  1.00  0.00           H  
ATOM   2817 1HD2 LEU A 181       1.790  28.310  -5.524  1.00  0.00           H  
ATOM   2818 2HD2 LEU A 181       1.169  28.863  -3.972  1.00  0.00           H  
ATOM   2819 3HD2 LEU A 181       0.083  28.074  -5.177  1.00  0.00           H  
ATOM   2820  N   PRO A 182      -3.223  31.210  -3.025  1.00  0.00           N  
ATOM   2821  CA  PRO A 182      -3.834  32.169  -2.152  1.00  0.00           C  
ATOM   2822  C   PRO A 182      -3.151  33.508  -1.996  1.00  0.00           C  
ATOM   2823  O   PRO A 182      -1.901  33.552  -2.063  1.00  0.00           O  
ATOM   2824  CB  PRO A 182      -3.982  31.440  -0.826  1.00  0.00           C  
ATOM   2825  CG  PRO A 182      -3.832  30.011  -1.130  1.00  0.00           C  
ATOM   2826  CD  PRO A 182      -2.939  29.922  -2.314  1.00  0.00           C  
ATOM   2827  HA  PRO A 182      -4.905  32.367  -2.598  1.00  0.00           H  
ATOM   2828 1HB  PRO A 182      -3.148  31.809  -0.217  1.00  0.00           H  
ATOM   2829 2HB  PRO A 182      -4.854  31.697  -0.296  1.00  0.00           H  
ATOM   2830 1HG  PRO A 182      -3.409  29.508  -0.254  1.00  0.00           H  
ATOM   2831 2HG  PRO A 182      -4.791  29.521  -1.304  1.00  0.00           H  
ATOM   2832 1HD  PRO A 182      -1.885  29.860  -2.016  1.00  0.00           H  
ATOM   2833 2HD  PRO A 182      -3.278  29.040  -2.878  1.00  0.00           H  
ATOM   2834  N   GLN A 183      -3.853  34.572  -1.619  1.00  0.00           N  
ATOM   2835  CA  GLN A 183      -3.296  35.905  -1.357  1.00  0.00           C  
ATOM   2836  C   GLN A 183      -2.326  35.915  -0.156  1.00  0.00           C  
ATOM   2837  O   GLN A 183      -1.457  36.787  -0.061  1.00  0.00           O  
ATOM   2838  CB  GLN A 183      -4.418  36.902  -1.077  1.00  0.00           C  
ATOM   2839  CG  GLN A 183      -5.311  37.165  -2.319  1.00  0.00           C  
ATOM   2840  CD  GLN A 183      -6.513  38.093  -2.072  1.00  0.00           C  
ATOM   2841  OE1 GLN A 183      -7.075  38.196  -0.976  1.00  0.00           O  
ATOM   2842  NE2 GLN A 183      -6.909  38.784  -3.144  1.00  0.00           N  
ATOM   2843  H   GLN A 183      -4.868  34.474  -1.593  1.00  0.00           H  
ATOM   2844  HA  GLN A 183      -2.729  36.236  -2.242  1.00  0.00           H  
ATOM   2845 1HB  GLN A 183      -5.016  36.553  -0.252  1.00  0.00           H  
ATOM   2846 2HB  GLN A 183      -3.980  37.858  -0.798  1.00  0.00           H  
ATOM   2847 1HG  GLN A 183      -4.709  37.614  -3.094  1.00  0.00           H  
ATOM   2848 2HG  GLN A 183      -5.699  36.206  -2.650  1.00  0.00           H  
ATOM   2849 1HE2 GLN A 183      -7.686  39.415  -3.081  1.00  0.00           H  
ATOM   2850 2HE2 GLN A 183      -6.425  38.678  -4.011  1.00  0.00           H  
ATOM   2851  N   ASN A 184      -2.488  34.952   0.737  1.00  0.00           N  
ATOM   2852  CA  ASN A 184      -1.677  34.817   1.933  1.00  0.00           C  
ATOM   2853  C   ASN A 184      -0.633  33.708   1.784  1.00  0.00           C  
ATOM   2854  O   ASN A 184      -0.052  33.258   2.774  1.00  0.00           O  
ATOM   2855  CB  ASN A 184      -2.557  34.486   3.121  1.00  0.00           C  
ATOM   2856  CG  ASN A 184      -3.478  35.622   3.490  1.00  0.00           C  
ATOM   2857  OD1 ASN A 184      -3.088  36.793   3.460  1.00  0.00           O  
ATOM   2858  ND2 ASN A 184      -4.693  35.288   3.848  1.00  0.00           N  
ATOM   2859  H   ASN A 184      -3.215  34.268   0.560  1.00  0.00           H  
ATOM   2860  HA  ASN A 184      -1.155  35.745   2.123  1.00  0.00           H  
ATOM   2861 1HB  ASN A 184      -3.151  33.605   2.889  1.00  0.00           H  
ATOM   2862 2HB  ASN A 184      -1.937  34.254   3.982  1.00  0.00           H  
ATOM   2863 1HD2 ASN A 184      -5.345  36.001   4.110  1.00  0.00           H  
ATOM   2864 2HD2 ASN A 184      -4.966  34.329   3.863  1.00  0.00           H  
ATOM   2865  N   ALA A 185      -0.385  33.274   0.547  1.00  0.00           N  
ATOM   2866  CA  ALA A 185       0.530  32.166   0.300  1.00  0.00           C  
ATOM   2867  C   ALA A 185       1.947  32.417   0.825  1.00  0.00           C  
ATOM   2868  O   ALA A 185       2.473  33.536   0.826  1.00  0.00           O  
ATOM   2869  CB  ALA A 185       0.592  31.874  -1.195  1.00  0.00           C  
ATOM   2870  H   ALA A 185      -0.879  33.668  -0.254  1.00  0.00           H  
ATOM   2871  HA  ALA A 185       0.131  31.292   0.811  1.00  0.00           H  
ATOM   2872 1HB  ALA A 185       1.241  31.017  -1.361  1.00  0.00           H  
ATOM   2873 2HB  ALA A 185      -0.405  31.650  -1.561  1.00  0.00           H  
ATOM   2874 3HB  ALA A 185       0.978  32.736  -1.730  1.00  0.00           H  
ATOM   2875  N   VAL A 186       2.532  31.315   1.270  1.00  0.00           N  
ATOM   2876  CA  VAL A 186       3.901  31.135   1.762  1.00  0.00           C  
ATOM   2877  C   VAL A 186       4.449  29.973   0.992  1.00  0.00           C  
ATOM   2878  O   VAL A 186       3.673  29.071   0.762  1.00  0.00           O  
ATOM   2879  CB  VAL A 186       3.892  30.775   3.255  1.00  0.00           C  
ATOM   2880  CG1 VAL A 186       5.259  30.410   3.725  1.00  0.00           C  
ATOM   2881  CG2 VAL A 186       3.395  31.936   4.065  1.00  0.00           C  
ATOM   2882  H   VAL A 186       1.965  30.473   1.239  1.00  0.00           H  
ATOM   2883  HA  VAL A 186       4.493  32.027   1.570  1.00  0.00           H  
ATOM   2884  HB  VAL A 186       3.252  29.946   3.389  1.00  0.00           H  
ATOM   2885 1HG1 VAL A 186       5.211  30.154   4.781  1.00  0.00           H  
ATOM   2886 2HG1 VAL A 186       5.624  29.560   3.168  1.00  0.00           H  
ATOM   2887 3HG1 VAL A 186       5.915  31.234   3.583  1.00  0.00           H  
ATOM   2888 1HG2 VAL A 186       3.378  31.658   5.116  1.00  0.00           H  
ATOM   2889 2HG2 VAL A 186       4.070  32.775   3.927  1.00  0.00           H  
ATOM   2890 3HG2 VAL A 186       2.389  32.213   3.754  1.00  0.00           H  
ATOM   2891  N   VAL A 187       5.696  29.960   0.508  1.00  0.00           N  
ATOM   2892  CA  VAL A 187       6.035  28.728  -0.226  1.00  0.00           C  
ATOM   2893  C   VAL A 187       7.250  27.853   0.155  1.00  0.00           C  
ATOM   2894  O   VAL A 187       7.182  26.661  -0.085  1.00  0.00           O  
ATOM   2895  CB  VAL A 187       6.076  29.026  -1.736  1.00  0.00           C  
ATOM   2896  CG1 VAL A 187       4.651  29.493  -2.238  1.00  0.00           C  
ATOM   2897  CG2 VAL A 187       7.087  30.031  -2.033  1.00  0.00           C  
ATOM   2898  H   VAL A 187       6.349  30.723   0.651  1.00  0.00           H  
ATOM   2899  HA  VAL A 187       5.208  28.063  -0.119  1.00  0.00           H  
ATOM   2900  HB  VAL A 187       6.330  28.124  -2.253  1.00  0.00           H  
ATOM   2901 1HG1 VAL A 187       4.675  29.671  -3.312  1.00  0.00           H  
ATOM   2902 2HG1 VAL A 187       3.918  28.706  -2.015  1.00  0.00           H  
ATOM   2903 3HG1 VAL A 187       4.355  30.398  -1.748  1.00  0.00           H  
ATOM   2904 1HG2 VAL A 187       7.102  30.215  -3.101  1.00  0.00           H  
ATOM   2905 2HG2 VAL A 187       6.829  30.921  -1.520  1.00  0.00           H  
ATOM   2906 3HG2 VAL A 187       8.069  29.679  -1.715  1.00  0.00           H  
ATOM   2907  N   LYS A 188       8.313  28.403   0.737  1.00  0.00           N  
ATOM   2908  CA  LYS A 188       9.596  27.686   0.955  1.00  0.00           C  
ATOM   2909  C   LYS A 188       9.797  26.714   2.172  1.00  0.00           C  
ATOM   2910  O   LYS A 188      10.760  25.938   2.191  1.00  0.00           O  
ATOM   2911  CB  LYS A 188      10.701  28.750   0.985  1.00  0.00           C  
ATOM   2912  CG  LYS A 188      12.120  28.220   1.170  1.00  0.00           C  
ATOM   2913  CD  LYS A 188      13.185  29.346   1.096  1.00  0.00           C  
ATOM   2914  CE  LYS A 188      13.206  30.158   2.381  1.00  0.00           C  
ATOM   2915  NZ  LYS A 188      13.601  29.303   3.559  1.00  0.00           N  
ATOM   2916  H   LYS A 188       8.273  29.386   0.968  1.00  0.00           H  
ATOM   2917  HA  LYS A 188       9.746  27.084   0.055  1.00  0.00           H  
ATOM   2918 1HB  LYS A 188      10.667  29.321   0.051  1.00  0.00           H  
ATOM   2919 2HB  LYS A 188      10.500  29.452   1.798  1.00  0.00           H  
ATOM   2920 1HG  LYS A 188      12.176  27.753   2.149  1.00  0.00           H  
ATOM   2921 2HG  LYS A 188      12.328  27.464   0.411  1.00  0.00           H  
ATOM   2922 1HD  LYS A 188      14.167  28.907   0.943  1.00  0.00           H  
ATOM   2923 2HD  LYS A 188      12.966  30.010   0.252  1.00  0.00           H  
ATOM   2924 1HE  LYS A 188      13.924  30.975   2.278  1.00  0.00           H  
ATOM   2925 2HE  LYS A 188      12.214  30.581   2.555  1.00  0.00           H  
ATOM   2926 1HZ  LYS A 188      13.603  29.855   4.405  1.00  0.00           H  
ATOM   2927 2HZ  LYS A 188      12.933  28.551   3.658  1.00  0.00           H  
ATOM   2928 3HZ  LYS A 188      14.517  28.912   3.411  1.00  0.00           H  
ATOM   2929  N   ILE A 189       8.952  26.813   3.193  1.00  0.00           N  
ATOM   2930  CA  ILE A 189       9.124  26.207   4.544  1.00  0.00           C  
ATOM   2931  C   ILE A 189       9.229  24.670   4.654  1.00  0.00           C  
ATOM   2932  O   ILE A 189       8.392  23.946   4.100  1.00  0.00           O  
ATOM   2933  CB  ILE A 189       7.918  26.619   5.389  1.00  0.00           C  
ATOM   2934  CG1 ILE A 189       7.767  28.128   5.343  1.00  0.00           C  
ATOM   2935  CG2 ILE A 189       8.144  26.214   6.805  1.00  0.00           C  
ATOM   2936  CD1 ILE A 189       8.944  28.897   5.848  1.00  0.00           C  
ATOM   2937  H   ILE A 189       8.149  27.419   3.052  1.00  0.00           H  
ATOM   2938  HA  ILE A 189      10.029  26.634   4.976  1.00  0.00           H  
ATOM   2939  HB  ILE A 189       7.020  26.145   5.015  1.00  0.00           H  
ATOM   2940 1HG1 ILE A 189       7.601  28.411   4.306  1.00  0.00           H  
ATOM   2941 2HG1 ILE A 189       6.892  28.411   5.931  1.00  0.00           H  
ATOM   2942 1HG2 ILE A 189       7.305  26.526   7.422  1.00  0.00           H  
ATOM   2943 2HG2 ILE A 189       8.270  25.140   6.902  1.00  0.00           H  
ATOM   2944 3HG2 ILE A 189       9.044  26.706   7.127  1.00  0.00           H  
ATOM   2945 1HD1 ILE A 189       8.741  29.956   5.758  1.00  0.00           H  
ATOM   2946 2HD1 ILE A 189       9.117  28.653   6.873  1.00  0.00           H  
ATOM   2947 3HD1 ILE A 189       9.820  28.644   5.259  1.00  0.00           H  
ATOM   2948  N   TYR A 190      10.234  24.172   5.424  1.00  0.00           N  
ATOM   2949  CA  TYR A 190      10.401  22.721   5.518  1.00  0.00           C  
ATOM   2950  C   TYR A 190       9.626  21.963   6.610  1.00  0.00           C  
ATOM   2951  O   TYR A 190       9.302  22.489   7.651  1.00  0.00           O  
ATOM   2952  CB  TYR A 190      11.885  22.333   5.638  1.00  0.00           C  
ATOM   2953  CG  TYR A 190      12.626  22.733   6.887  1.00  0.00           C  
ATOM   2954  CD1 TYR A 190      12.621  21.896   8.011  1.00  0.00           C  
ATOM   2955  CD2 TYR A 190      13.330  23.914   6.908  1.00  0.00           C  
ATOM   2956  CE1 TYR A 190      13.323  22.254   9.149  1.00  0.00           C  
ATOM   2957  CE2 TYR A 190      14.034  24.277   8.042  1.00  0.00           C  
ATOM   2958  CZ  TYR A 190      14.028  23.447   9.166  1.00  0.00           C  
ATOM   2959  OH  TYR A 190      14.725  23.819  10.294  1.00  0.00           O  
ATOM   2960  H   TYR A 190      10.881  24.816   5.853  1.00  0.00           H  
ATOM   2961  HA  TYR A 190      10.038  22.346   4.602  1.00  0.00           H  
ATOM   2962 1HB  TYR A 190      11.931  21.262   5.591  1.00  0.00           H  
ATOM   2963 2HB  TYR A 190      12.430  22.735   4.789  1.00  0.00           H  
ATOM   2964  HD1 TYR A 190      12.059  20.953   7.989  1.00  0.00           H  
ATOM   2965  HD2 TYR A 190      13.333  24.553   6.026  1.00  0.00           H  
ATOM   2966  HE1 TYR A 190      13.318  21.607  10.025  1.00  0.00           H  
ATOM   2967  HE2 TYR A 190      14.587  25.229   8.054  1.00  0.00           H  
ATOM   2968  HH  TYR A 190      14.974  24.742  10.219  1.00  0.00           H  
ATOM   2969  N   CYS A 191       9.319  20.698   6.230  1.00  0.00           N  
ATOM   2970  CA  CYS A 191       8.601  19.594   6.927  1.00  0.00           C  
ATOM   2971  C   CYS A 191       9.419  18.440   7.604  1.00  0.00           C  
ATOM   2972  O   CYS A 191      10.474  18.103   7.054  1.00  0.00           O  
ATOM   2973  CB  CYS A 191       7.725  18.930   5.904  1.00  0.00           C  
ATOM   2974  SG  CYS A 191       6.764  17.558   6.384  1.00  0.00           S  
ATOM   2975  H   CYS A 191       9.653  20.457   5.322  1.00  0.00           H  
ATOM   2976  HA  CYS A 191       7.989  20.099   7.644  1.00  0.00           H  
ATOM   2977 1HB  CYS A 191       7.105  19.625   5.439  1.00  0.00           H  
ATOM   2978 2HB  CYS A 191       8.373  18.590   5.198  1.00  0.00           H  
ATOM   2979  HG  CYS A 191       6.689  16.970   5.149  1.00  0.00           H  
ATOM   2980  N   PRO A 192       9.033  17.875   8.799  1.00  0.00           N  
ATOM   2981  CA  PRO A 192       9.519  16.616   9.453  1.00  0.00           C  
ATOM   2982  C   PRO A 192       9.428  15.280   8.680  1.00  0.00           C  
ATOM   2983  O   PRO A 192      10.107  14.303   8.988  1.00  0.00           O  
ATOM   2984  CB  PRO A 192       8.653  16.551  10.701  1.00  0.00           C  
ATOM   2985  CG  PRO A 192       7.467  17.374  10.402  1.00  0.00           C  
ATOM   2986  CD  PRO A 192       8.039  18.527   9.637  1.00  0.00           C  
ATOM   2987  HA  PRO A 192      10.605  16.784   9.691  1.00  0.00           H  
ATOM   2988 1HB  PRO A 192       8.416  15.519  10.953  1.00  0.00           H  
ATOM   2989 2HB  PRO A 192       9.134  17.012  11.534  1.00  0.00           H  
ATOM   2990 1HG  PRO A 192       6.735  16.826   9.861  1.00  0.00           H  
ATOM   2991 2HG  PRO A 192       7.006  17.730  11.325  1.00  0.00           H  
ATOM   2992 1HD  PRO A 192       7.234  19.007   9.130  1.00  0.00           H  
ATOM   2993 2HD  PRO A 192       8.558  19.190  10.308  1.00  0.00           H  
ATOM   2994  N   ALA A 193       8.462  15.194   7.785  1.00  0.00           N  
ATOM   2995  CA  ALA A 193       8.123  14.080   6.850  1.00  0.00           C  
ATOM   2996  C   ALA A 193       7.876  12.648   7.390  1.00  0.00           C  
ATOM   2997  O   ALA A 193       7.161  11.945   6.720  1.00  0.00           O  
ATOM   2998  CB  ALA A 193       9.232  13.915   5.824  1.00  0.00           C  
ATOM   2999  H   ALA A 193       7.926  16.039   7.635  1.00  0.00           H  
ATOM   3000  HA  ALA A 193       7.210  14.368   6.342  1.00  0.00           H  
ATOM   3001 1HB  ALA A 193       8.945  13.158   5.086  1.00  0.00           H  
ATOM   3002 2HB  ALA A 193       9.392  14.855   5.344  1.00  0.00           H  
ATOM   3003 3HB  ALA A 193      10.161  13.610   6.296  1.00  0.00           H  
ATOM   3004  N   CYS A 194       8.402  12.201   8.536  1.00  0.00           N  
ATOM   3005  CA  CYS A 194       8.194  10.746   8.809  1.00  0.00           C  
ATOM   3006  C   CYS A 194       7.640  10.234  10.146  1.00  0.00           C  
ATOM   3007  O   CYS A 194       7.031   9.162  10.144  1.00  0.00           O  
ATOM   3008  CB  CYS A 194       9.474   9.962   8.568  1.00  0.00           C  
ATOM   3009  SG  CYS A 194      10.172  10.157   6.858  1.00  0.00           S  
ATOM   3010  H   CYS A 194       9.010  12.807   9.075  1.00  0.00           H  
ATOM   3011  HA  CYS A 194       7.486  10.385   8.065  1.00  0.00           H  
ATOM   3012 1HB  CYS A 194      10.205  10.226   9.310  1.00  0.00           H  
ATOM   3013 2HB  CYS A 194       9.262   8.900   8.713  1.00  0.00           H  
ATOM   3014  HG  CYS A 194      10.357  11.477   6.874  1.00  0.00           H  
ATOM   3015  N   HIS A 195       7.881  10.897  11.280  1.00  0.00           N  
ATOM   3016  CA  HIS A 195       7.562  10.281  12.601  1.00  0.00           C  
ATOM   3017  C   HIS A 195       6.190   9.589  12.547  1.00  0.00           C  
ATOM   3018  O   HIS A 195       5.172  10.212  12.268  1.00  0.00           O  
ATOM   3019  CB  HIS A 195       7.636  11.375  13.670  1.00  0.00           C  
ATOM   3020  CG  HIS A 195       7.508  10.998  15.138  1.00  0.00           C  
ATOM   3021  ND1 HIS A 195       8.476  10.279  15.839  1.00  0.00           N  
ATOM   3022  CD2 HIS A 195       6.571  11.332  16.034  1.00  0.00           C  
ATOM   3023  CE1 HIS A 195       8.101  10.177  17.112  1.00  0.00           C  
ATOM   3024  NE2 HIS A 195       6.952  10.808  17.251  1.00  0.00           N  
ATOM   3025  H   HIS A 195       8.333  11.807  11.250  1.00  0.00           H  
ATOM   3026  HA  HIS A 195       8.311   9.532  12.841  1.00  0.00           H  
ATOM   3027 1HB  HIS A 195       8.577  11.837  13.559  1.00  0.00           H  
ATOM   3028 2HB  HIS A 195       6.879  12.134  13.461  1.00  0.00           H  
ATOM   3029  HD2 HIS A 195       5.693  11.919  15.824  1.00  0.00           H  
ATOM   3030  HE1 HIS A 195       8.648   9.676  17.920  1.00  0.00           H  
ATOM   3031  HE2 HIS A 195       6.425  10.913  18.114  1.00  0.00           H  
ATOM   3032  N   ASN A 196       6.198   8.274  12.811  1.00  0.00           N  
ATOM   3033  CA  ASN A 196       5.057   7.361  12.604  1.00  0.00           C  
ATOM   3034  C   ASN A 196       3.959   7.116  13.658  1.00  0.00           C  
ATOM   3035  O   ASN A 196       2.803   6.918  13.284  1.00  0.00           O  
ATOM   3036  CB  ASN A 196       5.640   6.013  12.229  1.00  0.00           C  
ATOM   3037  CG  ASN A 196       6.245   6.003  10.836  1.00  0.00           C  
ATOM   3038  OD1 ASN A 196       5.500   5.855   9.868  1.00  0.00           O  
ATOM   3039  ND2 ASN A 196       7.548   6.177  10.727  1.00  0.00           N  
ATOM   3040  H   ASN A 196       7.082   7.867  13.081  1.00  0.00           H  
ATOM   3041  HA  ASN A 196       4.547   7.738  11.715  1.00  0.00           H  
ATOM   3042 1HB  ASN A 196       6.411   5.742  12.949  1.00  0.00           H  
ATOM   3043 2HB  ASN A 196       4.861   5.254  12.280  1.00  0.00           H  
ATOM   3044 1HD2 ASN A 196       7.988   6.204   9.828  1.00  0.00           H  
ATOM   3045 2HD2 ASN A 196       8.105   6.304  11.546  1.00  0.00           H  
ATOM   3046  N   SER A 197       4.289   7.062  14.944  1.00  0.00           N  
ATOM   3047  CA  SER A 197       3.266   6.657  15.931  1.00  0.00           C  
ATOM   3048  C   SER A 197       2.332   7.765  16.411  1.00  0.00           C  
ATOM   3049  O   SER A 197       1.135   7.551  16.637  1.00  0.00           O  
ATOM   3050  CB  SER A 197       3.947   6.036  17.139  1.00  0.00           C  
ATOM   3051  OG  SER A 197       4.585   4.829  16.805  1.00  0.00           O  
ATOM   3052  H   SER A 197       5.231   7.270  15.238  1.00  0.00           H  
ATOM   3053  HA  SER A 197       2.644   5.893  15.463  1.00  0.00           H  
ATOM   3054 1HB  SER A 197       4.689   6.731  17.522  1.00  0.00           H  
ATOM   3055 2HB  SER A 197       3.216   5.865  17.934  1.00  0.00           H  
ATOM   3056  HG  SER A 197       5.021   4.525  17.612  1.00  0.00           H  
ATOM   3057  N   GLU A 198       2.893   8.962  16.548  1.00  0.00           N  
ATOM   3058  CA  GLU A 198       2.224  10.128  17.091  1.00  0.00           C  
ATOM   3059  C   GLU A 198       0.931  10.500  16.402  1.00  0.00           C  
ATOM   3060  O   GLU A 198       0.012  11.000  17.012  1.00  0.00           O  
ATOM   3061  CB  GLU A 198       3.162  11.319  17.030  1.00  0.00           C  
ATOM   3062  CG  GLU A 198       2.586  12.640  17.526  1.00  0.00           C  
ATOM   3063  CD  GLU A 198       3.605  13.836  17.546  1.00  0.00           C  
ATOM   3064  OE1 GLU A 198       4.806  13.608  17.425  1.00  0.00           O  
ATOM   3065  OE2 GLU A 198       3.155  14.959  17.641  1.00  0.00           O  
ATOM   3066  H   GLU A 198       3.867   9.051  16.290  1.00  0.00           H  
ATOM   3067  HA  GLU A 198       1.987   9.928  18.137  1.00  0.00           H  
ATOM   3068 1HB  GLU A 198       4.045  11.090  17.619  1.00  0.00           H  
ATOM   3069 2HB  GLU A 198       3.465  11.444  16.004  1.00  0.00           H  
ATOM   3070 1HG  GLU A 198       1.755  12.901  16.891  1.00  0.00           H  
ATOM   3071 2HG  GLU A 198       2.195  12.481  18.530  1.00  0.00           H  
ATOM   3072  N   VAL A 199       0.886  10.299  15.085  1.00  0.00           N  
ATOM   3073  CA  VAL A 199      -0.234  10.675  14.263  1.00  0.00           C  
ATOM   3074  C   VAL A 199      -1.575   9.915  14.573  1.00  0.00           C  
ATOM   3075  O   VAL A 199      -2.617  10.405  14.215  1.00  0.00           O  
ATOM   3076  CB  VAL A 199       0.065  10.517  12.763  1.00  0.00           C  
ATOM   3077  CG1 VAL A 199       0.039   9.077  12.374  1.00  0.00           C  
ATOM   3078  CG2 VAL A 199      -0.865  11.369  11.928  1.00  0.00           C  
ATOM   3079  H   VAL A 199       1.709   9.888  14.651  1.00  0.00           H  
ATOM   3080  HA  VAL A 199      -0.454  11.742  14.431  1.00  0.00           H  
ATOM   3081  HB  VAL A 199       1.088  10.855  12.589  1.00  0.00           H  
ATOM   3082 1HG1 VAL A 199       0.293   8.974  11.313  1.00  0.00           H  
ATOM   3083 2HG1 VAL A 199       0.744   8.518  12.972  1.00  0.00           H  
ATOM   3084 3HG1 VAL A 199      -0.956   8.709  12.531  1.00  0.00           H  
ATOM   3085 1HG2 VAL A 199      -0.609  11.259  10.866  1.00  0.00           H  
ATOM   3086 2HG2 VAL A 199      -1.876  11.035  12.084  1.00  0.00           H  
ATOM   3087 3HG2 VAL A 199      -0.775  12.418  12.201  1.00  0.00           H  
ATOM   3088  N   GLY A 200      -1.489   8.696  15.158  1.00  0.00           N  
ATOM   3089  CA  GLY A 200      -2.741   7.967  15.514  1.00  0.00           C  
ATOM   3090  C   GLY A 200      -3.597   8.260  16.767  1.00  0.00           C  
ATOM   3091  O   GLY A 200      -4.012   7.323  17.442  1.00  0.00           O  
ATOM   3092  H   GLY A 200      -0.605   8.291  15.472  1.00  0.00           H  
ATOM   3093 1HA  GLY A 200      -3.373   8.038  14.604  1.00  0.00           H  
ATOM   3094 2HA  GLY A 200      -2.494   6.869  15.512  1.00  0.00           H  
ATOM   3095  N   PRO A 201      -4.040   9.577  17.131  1.00  0.00           N  
ATOM   3096  CA  PRO A 201      -5.015   9.811  18.178  1.00  0.00           C  
ATOM   3097  C   PRO A 201      -6.246  10.647  17.563  1.00  0.00           C  
ATOM   3098  O   PRO A 201      -6.338  10.721  16.372  1.00  0.00           O  
ATOM   3099  CB  PRO A 201      -4.354  10.773  19.076  1.00  0.00           C  
ATOM   3100  CG  PRO A 201      -3.159  11.245  18.312  1.00  0.00           C  
ATOM   3101  CD  PRO A 201      -2.845  10.357  17.303  1.00  0.00           C  
ATOM   3102  HA  PRO A 201      -5.369   8.870  18.641  1.00  0.00           H  
ATOM   3103 1HB  PRO A 201      -4.987  11.489  19.434  1.00  0.00           H  
ATOM   3104 2HB  PRO A 201      -4.025  10.150  20.024  1.00  0.00           H  
ATOM   3105 1HG  PRO A 201      -3.591  12.090  17.745  1.00  0.00           H  
ATOM   3106 2HG  PRO A 201      -2.341  11.676  18.807  1.00  0.00           H  
ATOM   3107 1HD  PRO A 201      -2.556  10.994  16.531  1.00  0.00           H  
ATOM   3108 2HD  PRO A 201      -2.010   9.739  17.734  1.00  0.00           H  
ATOM   3109  N   GLU A 202      -7.226  11.157  18.376  1.00  0.00           N  
ATOM   3110  CA  GLU A 202      -8.348  11.860  17.722  1.00  0.00           C  
ATOM   3111  C   GLU A 202      -8.647  13.425  17.855  1.00  0.00           C  
ATOM   3112  O   GLU A 202      -8.942  14.063  16.843  1.00  0.00           O  
ATOM   3113  CB  GLU A 202      -9.682  11.147  18.127  1.00  0.00           C  
ATOM   3114  CG  GLU A 202      -9.827   9.669  17.615  1.00  0.00           C  
ATOM   3115  CD  GLU A 202     -11.156   8.960  18.093  1.00  0.00           C  
ATOM   3116  OE1 GLU A 202     -11.875   9.549  18.868  1.00  0.00           O  
ATOM   3117  OE2 GLU A 202     -11.418   7.847  17.674  1.00  0.00           O  
ATOM   3118  H   GLU A 202      -7.153  11.088  19.395  1.00  0.00           H  
ATOM   3119  HA  GLU A 202      -8.237  11.681  16.651  1.00  0.00           H  
ATOM   3120 1HB  GLU A 202      -9.822  11.188  19.194  1.00  0.00           H  
ATOM   3121 2HB  GLU A 202     -10.506  11.709  17.653  1.00  0.00           H  
ATOM   3122 1HG  GLU A 202      -9.852   9.673  16.515  1.00  0.00           H  
ATOM   3123 2HG  GLU A 202      -8.979   9.047  17.915  1.00  0.00           H  
ATOM   3124  N   HIS A 203      -8.508  14.089  19.042  1.00  0.00           N  
ATOM   3125  CA  HIS A 203      -9.037  15.496  19.261  1.00  0.00           C  
ATOM   3126  C   HIS A 203      -8.293  16.823  18.849  1.00  0.00           C  
ATOM   3127  O   HIS A 203      -8.911  17.738  18.278  1.00  0.00           O  
ATOM   3128  CB  HIS A 203      -9.364  15.680  20.761  1.00  0.00           C  
ATOM   3129  CG  HIS A 203      -9.899  16.978  21.089  1.00  0.00           C  
ATOM   3130  ND1 HIS A 203     -11.167  17.361  20.762  1.00  0.00           N  
ATOM   3131  CD2 HIS A 203      -9.327  18.032  21.699  1.00  0.00           C  
ATOM   3132  CE1 HIS A 203     -11.356  18.590  21.179  1.00  0.00           C  
ATOM   3133  NE2 HIS A 203     -10.252  19.008  21.758  1.00  0.00           N  
ATOM   3134  H   HIS A 203      -8.221  13.543  19.833  1.00  0.00           H  
ATOM   3135  HA  HIS A 203      -9.984  15.514  18.755  1.00  0.00           H  
ATOM   3136 1HB  HIS A 203     -10.136  14.936  21.008  1.00  0.00           H  
ATOM   3137 2HB  HIS A 203      -8.485  15.437  21.357  1.00  0.00           H  
ATOM   3138  HD2 HIS A 203      -8.299  18.110  22.097  1.00  0.00           H  
ATOM   3139  HE1 HIS A 203     -12.286  19.163  21.076  1.00  0.00           H  
ATOM   3140  HE2 HIS A 203     -10.096  19.939  22.170  1.00  0.00           H  
ATOM   3141  N   SER A 204      -7.004  16.847  19.122  1.00  0.00           N  
ATOM   3142  CA  SER A 204      -6.123  18.056  19.002  1.00  0.00           C  
ATOM   3143  C   SER A 204      -6.333  19.127  17.947  1.00  0.00           C  
ATOM   3144  O   SER A 204      -6.039  20.266  18.197  1.00  0.00           O  
ATOM   3145  CB  SER A 204      -4.657  17.753  18.962  1.00  0.00           C  
ATOM   3146  OG  SER A 204      -3.980  18.959  18.804  1.00  0.00           O  
ATOM   3147  H   SER A 204      -6.594  16.052  19.569  1.00  0.00           H  
ATOM   3148  HA  SER A 204      -6.247  18.632  19.944  1.00  0.00           H  
ATOM   3149 1HB  SER A 204      -4.356  17.323  19.908  1.00  0.00           H  
ATOM   3150 2HB  SER A 204      -4.449  17.115  18.176  1.00  0.00           H  
ATOM   3151  HG  SER A 204      -4.250  19.262  17.898  1.00  0.00           H  
ATOM   3152  N   LEU A 205      -6.701  18.707  16.729  1.00  0.00           N  
ATOM   3153  CA  LEU A 205      -6.815  19.731  15.675  1.00  0.00           C  
ATOM   3154  C   LEU A 205      -7.585  20.949  16.169  1.00  0.00           C  
ATOM   3155  O   LEU A 205      -7.302  22.103  15.785  1.00  0.00           O  
ATOM   3156  CB  LEU A 205      -7.505  19.173  14.458  1.00  0.00           C  
ATOM   3157  CG  LEU A 205      -7.786  20.219  13.366  1.00  0.00           C  
ATOM   3158  CD1 LEU A 205      -6.517  20.819  12.966  1.00  0.00           C  
ATOM   3159  CD2 LEU A 205      -8.396  19.552  12.203  1.00  0.00           C  
ATOM   3160  H   LEU A 205      -6.940  17.746  16.577  1.00  0.00           H  
ATOM   3161  HA  LEU A 205      -5.832  20.034  15.414  1.00  0.00           H  
ATOM   3162 1HB  LEU A 205      -6.873  18.343  14.083  1.00  0.00           H  
ATOM   3163 2HB  LEU A 205      -8.457  18.707  14.791  1.00  0.00           H  
ATOM   3164  HG  LEU A 205      -8.421  20.974  13.737  1.00  0.00           H  
ATOM   3165 1HD1 LEU A 205      -6.668  21.509  12.195  1.00  0.00           H  
ATOM   3166 2HD1 LEU A 205      -6.062  21.284  13.833  1.00  0.00           H  
ATOM   3167 3HD1 LEU A 205      -5.855  20.038  12.609  1.00  0.00           H  
ATOM   3168 1HD2 LEU A 205      -8.548  20.270  11.400  1.00  0.00           H  
ATOM   3169 2HD2 LEU A 205      -7.720  18.749  11.799  1.00  0.00           H  
ATOM   3170 3HD2 LEU A 205      -9.325  19.089  12.481  1.00  0.00           H  
ATOM   3171  N   ALA A 206      -8.606  20.748  16.995  1.00  0.00           N  
ATOM   3172  CA  ALA A 206      -9.409  21.851  17.524  1.00  0.00           C  
ATOM   3173  C   ALA A 206      -8.603  22.827  18.391  1.00  0.00           C  
ATOM   3174  O   ALA A 206      -8.917  24.027  18.439  1.00  0.00           O  
ATOM   3175  CB  ALA A 206     -10.553  21.349  18.355  1.00  0.00           C  
ATOM   3176  H   ALA A 206      -8.790  19.798  17.351  1.00  0.00           H  
ATOM   3177  HA  ALA A 206      -9.797  22.386  16.656  1.00  0.00           H  
ATOM   3178 1HB  ALA A 206     -11.131  22.208  18.672  1.00  0.00           H  
ATOM   3179 2HB  ALA A 206     -11.169  20.680  17.763  1.00  0.00           H  
ATOM   3180 3HB  ALA A 206     -10.145  20.827  19.218  1.00  0.00           H  
ATOM   3181  N   GLU A 207      -7.591  22.277  19.076  1.00  0.00           N  
ATOM   3182  CA  GLU A 207      -6.743  22.975  20.028  1.00  0.00           C  
ATOM   3183  C   GLU A 207      -5.580  23.607  19.289  1.00  0.00           C  
ATOM   3184  O   GLU A 207      -5.093  24.666  19.674  1.00  0.00           O  
ATOM   3185  CB  GLU A 207      -6.198  21.965  21.045  1.00  0.00           C  
ATOM   3186  CG  GLU A 207      -7.295  21.109  21.766  1.00  0.00           C  
ATOM   3187  CD  GLU A 207      -8.378  21.903  22.461  1.00  0.00           C  
ATOM   3188  OE1 GLU A 207      -8.093  22.976  22.917  1.00  0.00           O  
ATOM   3189  OE2 GLU A 207      -9.502  21.437  22.528  1.00  0.00           O  
ATOM   3190  H   GLU A 207      -7.373  21.311  18.890  1.00  0.00           H  
ATOM   3191  HA  GLU A 207      -7.328  23.758  20.530  1.00  0.00           H  
ATOM   3192 1HB  GLU A 207      -5.506  21.270  20.555  1.00  0.00           H  
ATOM   3193 2HB  GLU A 207      -5.641  22.474  21.818  1.00  0.00           H  
ATOM   3194 1HG  GLU A 207      -7.726  20.431  21.026  1.00  0.00           H  
ATOM   3195 2HG  GLU A 207      -6.792  20.489  22.514  1.00  0.00           H  
ATOM   3196  N   TYR A 208      -5.121  22.936  18.230  1.00  0.00           N  
ATOM   3197  CA  TYR A 208      -4.041  23.458  17.409  1.00  0.00           C  
ATOM   3198  C   TYR A 208      -4.531  24.678  16.622  1.00  0.00           C  
ATOM   3199  O   TYR A 208      -3.804  25.647  16.399  1.00  0.00           O  
ATOM   3200  CB  TYR A 208      -3.436  22.402  16.528  1.00  0.00           C  
ATOM   3201  CG  TYR A 208      -2.354  21.544  17.188  1.00  0.00           C  
ATOM   3202  CD1 TYR A 208      -2.087  20.285  16.750  1.00  0.00           C  
ATOM   3203  CD2 TYR A 208      -1.568  22.080  18.198  1.00  0.00           C  
ATOM   3204  CE1 TYR A 208      -1.026  19.567  17.285  1.00  0.00           C  
ATOM   3205  CE2 TYR A 208      -0.513  21.347  18.717  1.00  0.00           C  
ATOM   3206  CZ  TYR A 208      -0.248  20.093  18.233  1.00  0.00           C  
ATOM   3207  OH  TYR A 208       0.815  19.360  18.695  1.00  0.00           O  
ATOM   3208  H   TYR A 208      -5.573  22.046  17.989  1.00  0.00           H  
ATOM   3209  HA  TYR A 208      -3.264  23.828  18.077  1.00  0.00           H  
ATOM   3210 1HB  TYR A 208      -4.237  21.742  16.159  1.00  0.00           H  
ATOM   3211 2HB  TYR A 208      -2.996  22.887  15.683  1.00  0.00           H  
ATOM   3212  HD1 TYR A 208      -2.686  19.858  15.979  1.00  0.00           H  
ATOM   3213  HD2 TYR A 208      -1.774  23.084  18.564  1.00  0.00           H  
ATOM   3214  HE1 TYR A 208      -0.780  18.582  16.946  1.00  0.00           H  
ATOM   3215  HE2 TYR A 208       0.102  21.782  19.489  1.00  0.00           H  
ATOM   3216  HH  TYR A 208       0.798  18.452  18.312  1.00  0.00           H  
ATOM   3217  N   HIS A 209      -5.788  24.650  16.226  1.00  0.00           N  
ATOM   3218  CA  HIS A 209      -6.251  25.839  15.538  1.00  0.00           C  
ATOM   3219  C   HIS A 209      -6.245  26.936  16.600  1.00  0.00           C  
ATOM   3220  O   HIS A 209      -7.069  26.976  17.485  1.00  0.00           O  
ATOM   3221  CB  HIS A 209      -7.630  25.620  14.924  1.00  0.00           C  
ATOM   3222  CG  HIS A 209      -8.127  26.847  14.224  1.00  0.00           C  
ATOM   3223  ND1 HIS A 209      -9.429  27.301  14.352  1.00  0.00           N  
ATOM   3224  CD2 HIS A 209      -7.498  27.740  13.428  1.00  0.00           C  
ATOM   3225  CE1 HIS A 209      -9.571  28.420  13.669  1.00  0.00           C  
ATOM   3226  NE2 HIS A 209      -8.418  28.706  13.104  1.00  0.00           N  
ATOM   3227  H   HIS A 209      -6.391  23.843  16.381  1.00  0.00           H  
ATOM   3228  HA  HIS A 209      -5.561  26.152  14.753  1.00  0.00           H  
ATOM   3229 1HB  HIS A 209      -7.578  24.753  14.237  1.00  0.00           H  
ATOM   3230 2HB  HIS A 209      -8.339  25.353  15.713  1.00  0.00           H  
ATOM   3231  HD1 HIS A 209     -10.144  26.868  14.892  1.00  0.00           H  
ATOM   3232  HD2 HIS A 209      -6.468  27.831  13.061  1.00  0.00           H  
ATOM   3233  HE1 HIS A 209     -10.524  28.942  13.662  1.00  0.00           H  
ATOM   3234  N   ASN A 210      -5.255  27.767  16.444  1.00  0.00           N  
ATOM   3235  CA  ASN A 210      -4.970  28.855  17.390  1.00  0.00           C  
ATOM   3236  C   ASN A 210      -5.507  30.171  16.880  1.00  0.00           C  
ATOM   3237  O   ASN A 210      -5.060  31.234  17.320  1.00  0.00           O  
ATOM   3238  CB  ASN A 210      -3.469  28.925  17.544  1.00  0.00           C  
ATOM   3239  CG  ASN A 210      -2.794  29.412  16.270  1.00  0.00           C  
ATOM   3240  OD1 ASN A 210      -3.468  29.765  15.284  1.00  0.00           O  
ATOM   3241  ND2 ASN A 210      -1.481  29.427  16.284  1.00  0.00           N  
ATOM   3242  H   ASN A 210      -4.670  27.641  15.687  1.00  0.00           H  
ATOM   3243  HA  ASN A 210      -5.442  28.621  18.345  1.00  0.00           H  
ATOM   3244 1HB  ASN A 210      -3.180  29.558  18.375  1.00  0.00           H  
ATOM   3245 2HB  ASN A 210      -3.104  27.887  17.725  1.00  0.00           H  
ATOM   3246 1HD2 ASN A 210      -0.970  29.757  15.495  1.00  0.00           H  
ATOM   3247 2HD2 ASN A 210      -0.997  29.118  17.085  1.00  0.00           H  
ATOM   3248  N   GLU A 211      -6.380  30.106  15.856  1.00  0.00           N  
ATOM   3249  CA  GLU A 211      -7.032  31.247  15.170  1.00  0.00           C  
ATOM   3250  C   GLU A 211      -6.041  32.081  14.300  1.00  0.00           C  
ATOM   3251  O   GLU A 211      -6.350  32.420  13.161  1.00  0.00           O  
ATOM   3252  CB  GLU A 211      -7.828  32.068  16.197  1.00  0.00           C  
ATOM   3253  CG  GLU A 211      -8.993  31.237  16.806  1.00  0.00           C  
ATOM   3254  CD  GLU A 211      -9.753  31.907  17.905  1.00  0.00           C  
ATOM   3255  OE1 GLU A 211      -9.261  32.862  18.457  1.00  0.00           O  
ATOM   3256  OE2 GLU A 211     -10.838  31.466  18.189  1.00  0.00           O  
ATOM   3257  H   GLU A 211      -6.635  29.185  15.557  1.00  0.00           H  
ATOM   3258  HA  GLU A 211      -7.777  30.824  14.479  1.00  0.00           H  
ATOM   3259 1HB  GLU A 211      -7.186  32.460  17.005  1.00  0.00           H  
ATOM   3260 2HB  GLU A 211      -8.276  32.909  15.684  1.00  0.00           H  
ATOM   3261 1HG  GLU A 211      -9.677  30.949  16.011  1.00  0.00           H  
ATOM   3262 2HG  GLU A 211      -8.548  30.321  17.193  1.00  0.00           H  
ATOM   3263  N   SER A 212      -4.854  32.399  14.864  1.00  0.00           N  
ATOM   3264  CA  SER A 212      -3.764  33.186  14.257  1.00  0.00           C  
ATOM   3265  C   SER A 212      -3.167  32.640  12.933  1.00  0.00           C  
ATOM   3266  O   SER A 212      -2.743  33.437  12.081  1.00  0.00           O  
ATOM   3267  CB  SER A 212      -2.631  33.324  15.254  1.00  0.00           C  
ATOM   3268  OG  SER A 212      -3.014  34.084  16.365  1.00  0.00           O  
ATOM   3269  H   SER A 212      -4.716  32.076  15.810  1.00  0.00           H  
ATOM   3270  HA  SER A 212      -4.161  34.175  14.043  1.00  0.00           H  
ATOM   3271 1HB  SER A 212      -2.310  32.348  15.591  1.00  0.00           H  
ATOM   3272 2HB  SER A 212      -1.775  33.798  14.750  1.00  0.00           H  
ATOM   3273  HG  SER A 212      -3.648  33.539  16.845  1.00  0.00           H  
ATOM   3274  N   GLY A 213      -3.071  31.311  12.761  1.00  0.00           N  
ATOM   3275  CA  GLY A 213      -2.554  30.830  11.476  1.00  0.00           C  
ATOM   3276  C   GLY A 213      -3.194  29.497  11.054  1.00  0.00           C  
ATOM   3277  O   GLY A 213      -3.291  28.556  11.844  1.00  0.00           O  
ATOM   3278  H   GLY A 213      -3.356  30.667  13.501  1.00  0.00           H  
ATOM   3279 1HA  GLY A 213      -2.770  31.590  10.722  1.00  0.00           H  
ATOM   3280 2HA  GLY A 213      -1.468  30.727  11.526  1.00  0.00           H  
ATOM   3281  N   LEU A 214      -3.617  29.422   9.775  1.00  0.00           N  
ATOM   3282  CA  LEU A 214      -4.273  28.222   9.263  1.00  0.00           C  
ATOM   3283  C   LEU A 214      -3.514  27.478   8.182  1.00  0.00           C  
ATOM   3284  O   LEU A 214      -3.694  27.766   6.997  1.00  0.00           O  
ATOM   3285  CB  LEU A 214      -5.616  28.573   8.613  1.00  0.00           C  
ATOM   3286  CG  LEU A 214      -6.814  28.875   9.540  1.00  0.00           C  
ATOM   3287  CD1 LEU A 214      -6.709  30.278  10.091  1.00  0.00           C  
ATOM   3288  CD2 LEU A 214      -8.103  28.689   8.744  1.00  0.00           C  
ATOM   3289  H   LEU A 214      -3.499  30.214   9.165  1.00  0.00           H  
ATOM   3290  HA  LEU A 214      -4.442  27.546  10.088  1.00  0.00           H  
ATOM   3291 1HB  LEU A 214      -5.466  29.448   7.999  1.00  0.00           H  
ATOM   3292 2HB  LEU A 214      -5.918  27.735   7.964  1.00  0.00           H  
ATOM   3293  HG  LEU A 214      -6.810  28.205  10.381  1.00  0.00           H  
ATOM   3294 1HD1 LEU A 214      -7.560  30.475  10.745  1.00  0.00           H  
ATOM   3295 2HD1 LEU A 214      -5.802  30.389  10.657  1.00  0.00           H  
ATOM   3296 3HD1 LEU A 214      -6.714  30.983   9.269  1.00  0.00           H  
ATOM   3297 1HD2 LEU A 214      -8.962  28.891   9.389  1.00  0.00           H  
ATOM   3298 2HD2 LEU A 214      -8.114  29.387   7.906  1.00  0.00           H  
ATOM   3299 3HD2 LEU A 214      -8.159  27.669   8.374  1.00  0.00           H  
ATOM   3300  N   LYS A 215      -2.606  26.624   8.595  1.00  0.00           N  
ATOM   3301  CA  LYS A 215      -1.835  25.886   7.621  1.00  0.00           C  
ATOM   3302  C   LYS A 215      -1.719  24.306   7.657  1.00  0.00           C  
ATOM   3303  O   LYS A 215      -0.800  23.853   7.024  1.00  0.00           O  
ATOM   3304  CB  LYS A 215      -0.453  26.537   7.611  1.00  0.00           C  
ATOM   3305  CG  LYS A 215       0.273  26.460   8.787  1.00  0.00           C  
ATOM   3306  CD  LYS A 215       0.510  27.839   9.198  1.00  0.00           C  
ATOM   3307  CE  LYS A 215       1.495  28.443   8.187  1.00  0.00           C  
ATOM   3308  NZ  LYS A 215       2.044  29.733   8.609  1.00  0.00           N  
ATOM   3309  H   LYS A 215      -2.495  26.430   9.568  1.00  0.00           H  
ATOM   3310  HA  LYS A 215      -2.279  26.105   6.664  1.00  0.00           H  
ATOM   3311 1HB  LYS A 215       0.151  26.315   6.814  1.00  0.00           H  
ATOM   3312 2HB  LYS A 215      -0.641  27.598   7.536  1.00  0.00           H  
ATOM   3313 1HG  LYS A 215      -0.293  25.888   9.522  1.00  0.00           H  
ATOM   3314 2HG  LYS A 215       1.196  25.934   8.561  1.00  0.00           H  
ATOM   3315 1HD  LYS A 215      -0.441  28.390   9.145  1.00  0.00           H  
ATOM   3316 2HD  LYS A 215       0.880  27.861  10.190  1.00  0.00           H  
ATOM   3317 1HE  LYS A 215       2.315  27.734   8.041  1.00  0.00           H  
ATOM   3318 2HE  LYS A 215       0.978  28.572   7.233  1.00  0.00           H  
ATOM   3319 1HZ  LYS A 215       2.678  30.056   7.896  1.00  0.00           H  
ATOM   3320 2HZ  LYS A 215       1.292  30.392   8.722  1.00  0.00           H  
ATOM   3321 3HZ  LYS A 215       2.544  29.627   9.484  1.00  0.00           H  
ATOM   3322  N   THR A 216      -2.526  23.485   8.436  1.00  0.00           N  
ATOM   3323  CA  THR A 216      -2.099  22.023   8.400  1.00  0.00           C  
ATOM   3324  C   THR A 216      -3.048  20.738   8.396  1.00  0.00           C  
ATOM   3325  O   THR A 216      -2.735  19.787   7.644  1.00  0.00           O  
ATOM   3326  CB  THR A 216      -1.226  21.840   9.644  1.00  0.00           C  
ATOM   3327  OG1 THR A 216      -0.086  22.709   9.542  1.00  0.00           O  
ATOM   3328  CG2 THR A 216      -0.765  20.434   9.613  1.00  0.00           C  
ATOM   3329  H   THR A 216      -3.302  23.879   8.895  1.00  0.00           H  
ATOM   3330  HA  THR A 216      -1.461  21.907   7.592  1.00  0.00           H  
ATOM   3331  HB  THR A 216      -1.761  22.088  10.507  1.00  0.00           H  
ATOM   3332  HG1 THR A 216       0.442  22.476   8.763  1.00  0.00           H  
ATOM   3333 1HG2 THR A 216      -0.086  20.229  10.403  1.00  0.00           H  
ATOM   3334 2HG2 THR A 216      -1.631  19.833   9.686  1.00  0.00           H  
ATOM   3335 3HG2 THR A 216      -0.282  20.218   8.723  1.00  0.00           H  
ATOM   3336  N   ILE A 217      -4.073  20.652   9.206  1.00  0.00           N  
ATOM   3337  CA  ILE A 217      -5.071  19.568   9.548  1.00  0.00           C  
ATOM   3338  C   ILE A 217      -4.644  18.065   9.780  1.00  0.00           C  
ATOM   3339  O   ILE A 217      -5.303  17.412  10.589  1.00  0.00           O  
ATOM   3340  CB  ILE A 217      -6.238  19.579   8.495  1.00  0.00           C  
ATOM   3341  CG1 ILE A 217      -5.796  19.264   7.089  1.00  0.00           C  
ATOM   3342  CG2 ILE A 217      -6.805  20.907   8.477  1.00  0.00           C  
ATOM   3343  CD1 ILE A 217      -6.910  19.070   6.185  1.00  0.00           C  
ATOM   3344  H   ILE A 217      -4.221  21.489   9.764  1.00  0.00           H  
ATOM   3345  HA  ILE A 217      -5.546  19.887  10.453  1.00  0.00           H  
ATOM   3346  HB  ILE A 217      -7.010  18.870   8.788  1.00  0.00           H  
ATOM   3347 1HG1 ILE A 217      -5.170  20.061   6.680  1.00  0.00           H  
ATOM   3348 2HG1 ILE A 217      -5.261  18.375   7.121  1.00  0.00           H  
ATOM   3349 1HG2 ILE A 217      -7.623  20.966   7.767  1.00  0.00           H  
ATOM   3350 2HG2 ILE A 217      -7.147  21.152   9.463  1.00  0.00           H  
ATOM   3351 3HG2 ILE A 217      -6.027  21.578   8.177  1.00  0.00           H  
ATOM   3352 1HD1 ILE A 217      -6.573  18.813   5.202  1.00  0.00           H  
ATOM   3353 2HD1 ILE A 217      -7.457  18.279   6.584  1.00  0.00           H  
ATOM   3354 3HD1 ILE A 217      -7.519  19.968   6.140  1.00  0.00           H  
ATOM   3355  N   LEU A 218      -3.561  17.556   9.185  1.00  0.00           N  
ATOM   3356  CA  LEU A 218      -2.988  16.151   9.238  1.00  0.00           C  
ATOM   3357  C   LEU A 218      -3.965  14.926   9.296  1.00  0.00           C  
ATOM   3358  O   LEU A 218      -5.155  15.086   9.492  1.00  0.00           O  
ATOM   3359  CB  LEU A 218      -1.916  15.981  10.326  1.00  0.00           C  
ATOM   3360  CG  LEU A 218      -0.677  16.856  10.048  1.00  0.00           C  
ATOM   3361  CD1 LEU A 218       0.415  16.582  11.020  1.00  0.00           C  
ATOM   3362  CD2 LEU A 218      -0.287  16.714   8.679  1.00  0.00           C  
ATOM   3363  H   LEU A 218      -3.107  18.219   8.554  1.00  0.00           H  
ATOM   3364  HA  LEU A 218      -2.424  16.028   8.342  1.00  0.00           H  
ATOM   3365 1HB  LEU A 218      -2.326  16.291  11.282  1.00  0.00           H  
ATOM   3366 2HB  LEU A 218      -1.598  14.937  10.396  1.00  0.00           H  
ATOM   3367  HG  LEU A 218      -0.942  17.840  10.194  1.00  0.00           H  
ATOM   3368 1HD1 LEU A 218       1.263  17.251  10.842  1.00  0.00           H  
ATOM   3369 2HD1 LEU A 218       0.047  16.737  11.986  1.00  0.00           H  
ATOM   3370 3HD1 LEU A 218       0.761  15.545  10.921  1.00  0.00           H  
ATOM   3371 1HD2 LEU A 218       0.525  17.377   8.467  1.00  0.00           H  
ATOM   3372 2HD2 LEU A 218       0.010  15.690   8.472  1.00  0.00           H  
ATOM   3373 3HD2 LEU A 218      -1.135  16.995   8.092  1.00  0.00           H  
ATOM   3374  N   ARG A 219      -3.450  13.690   9.046  1.00  0.00           N  
ATOM   3375  CA  ARG A 219      -4.322  12.491   9.086  1.00  0.00           C  
ATOM   3376  C   ARG A 219      -3.433  11.289   9.381  1.00  0.00           C  
ATOM   3377  O   ARG A 219      -2.241  11.321   9.061  1.00  0.00           O  
ATOM   3378  CB  ARG A 219      -4.961  12.093   7.771  1.00  0.00           C  
ATOM   3379  CG  ARG A 219      -4.042  11.293   6.793  1.00  0.00           C  
ATOM   3380  CD  ARG A 219      -4.734  11.016   5.604  1.00  0.00           C  
ATOM   3381  NE  ARG A 219      -4.101  10.064   4.780  1.00  0.00           N  
ATOM   3382  CZ  ARG A 219      -4.552   9.762   3.575  1.00  0.00           C  
ATOM   3383  NH1 ARG A 219      -5.606  10.344   3.150  1.00  0.00           N  
ATOM   3384  NH2 ARG A 219      -3.927   8.921   2.799  1.00  0.00           N  
ATOM   3385  H   ARG A 219      -2.467  13.580   8.854  1.00  0.00           H  
ATOM   3386  HA  ARG A 219      -5.094  12.617   9.841  1.00  0.00           H  
ATOM   3387 1HB  ARG A 219      -5.822  11.495   7.965  1.00  0.00           H  
ATOM   3388 2HB  ARG A 219      -5.305  12.992   7.251  1.00  0.00           H  
ATOM   3389 1HG  ARG A 219      -3.129  11.789   6.578  1.00  0.00           H  
ATOM   3390 2HG  ARG A 219      -3.811  10.340   7.192  1.00  0.00           H  
ATOM   3391 1HD  ARG A 219      -5.717  10.675   5.839  1.00  0.00           H  
ATOM   3392 2HD  ARG A 219      -4.768  11.927   5.042  1.00  0.00           H  
ATOM   3393  HE  ARG A 219      -3.266   9.609   5.108  1.00  0.00           H  
ATOM   3394 1HH1 ARG A 219      -6.076  11.027   3.737  1.00  0.00           H  
ATOM   3395 2HH1 ARG A 219      -5.933  10.182   2.213  1.00  0.00           H  
ATOM   3396 1HH2 ARG A 219      -3.080   8.476   3.103  1.00  0.00           H  
ATOM   3397 2HH2 ARG A 219      -4.276   8.759   1.872  1.00  0.00           H  
ATOM   3398  N   LYS A 220      -4.009  10.188   9.883  1.00  0.00           N  
ATOM   3399  CA  LYS A 220      -3.188   9.013  10.201  1.00  0.00           C  
ATOM   3400  C   LYS A 220      -3.118   7.896   9.157  1.00  0.00           C  
ATOM   3401  O   LYS A 220      -2.209   7.065   9.213  1.00  0.00           O  
ATOM   3402  CB  LYS A 220      -3.680   8.375  11.492  1.00  0.00           C  
ATOM   3403  CG  LYS A 220      -4.984   7.679  11.388  1.00  0.00           C  
ATOM   3404  CD  LYS A 220      -5.314   7.076  12.699  1.00  0.00           C  
ATOM   3405  CE  LYS A 220      -6.581   6.334  12.641  1.00  0.00           C  
ATOM   3406  NZ  LYS A 220      -6.933   5.766  13.953  1.00  0.00           N  
ATOM   3407  H   LYS A 220      -5.001  10.186  10.105  1.00  0.00           H  
ATOM   3408  HA  LYS A 220      -2.168   9.355  10.350  1.00  0.00           H  
ATOM   3409 1HB  LYS A 220      -2.959   7.666  11.877  1.00  0.00           H  
ATOM   3410 2HB  LYS A 220      -3.824   9.153  12.254  1.00  0.00           H  
ATOM   3411 1HG  LYS A 220      -5.771   8.392  11.114  1.00  0.00           H  
ATOM   3412 2HG  LYS A 220      -4.945   6.894  10.645  1.00  0.00           H  
ATOM   3413 1HD  LYS A 220      -4.520   6.401  13.001  1.00  0.00           H  
ATOM   3414 2HD  LYS A 220      -5.401   7.858  13.434  1.00  0.00           H  
ATOM   3415 1HE  LYS A 220      -7.363   7.004  12.314  1.00  0.00           H  
ATOM   3416 2HE  LYS A 220      -6.485   5.534  11.920  1.00  0.00           H  
ATOM   3417 1HZ  LYS A 220      -7.804   5.272  13.867  1.00  0.00           H  
ATOM   3418 2HZ  LYS A 220      -6.209   5.133  14.248  1.00  0.00           H  
ATOM   3419 3HZ  LYS A 220      -7.027   6.515  14.633  1.00  0.00           H  
ATOM   3420  N   GLY A 221      -4.087   7.863   8.240  1.00  0.00           N  
ATOM   3421  CA  GLY A 221      -4.227   6.776   7.258  1.00  0.00           C  
ATOM   3422  C   GLY A 221      -2.970   6.511   6.439  1.00  0.00           C  
ATOM   3423  O   GLY A 221      -2.444   5.398   6.405  1.00  0.00           O  
ATOM   3424  H   GLY A 221      -4.780   8.590   8.261  1.00  0.00           H  
ATOM   3425 1HA  GLY A 221      -4.543   5.863   7.761  1.00  0.00           H  
ATOM   3426 2HA  GLY A 221      -5.039   7.029   6.574  1.00  0.00           H  
ATOM   3427  N   GLY A 222      -2.500   7.538   5.759  1.00  0.00           N  
ATOM   3428  CA  GLY A 222      -1.327   7.411   4.918  1.00  0.00           C  
ATOM   3429  C   GLY A 222      -0.698   8.764   4.661  1.00  0.00           C  
ATOM   3430  O   GLY A 222       0.043   8.936   3.710  1.00  0.00           O  
ATOM   3431  H   GLY A 222      -2.972   8.422   5.840  1.00  0.00           H  
ATOM   3432 1HA  GLY A 222      -0.607   6.762   5.417  1.00  0.00           H  
ATOM   3433 2HA  GLY A 222      -1.599   6.935   3.980  1.00  0.00           H  
ATOM   3434  N   ARG A 223      -1.025   9.732   5.499  1.00  0.00           N  
ATOM   3435  CA  ARG A 223      -0.440  11.062   5.419  1.00  0.00           C  
ATOM   3436  C   ARG A 223      -0.516  11.867   4.110  1.00  0.00           C  
ATOM   3437  O   ARG A 223       0.492  12.393   3.641  1.00  0.00           O  
ATOM   3438  CB  ARG A 223       0.954  10.963   5.860  1.00  0.00           C  
ATOM   3439  CG  ARG A 223       1.072  10.509   7.242  1.00  0.00           C  
ATOM   3440  CD  ARG A 223       2.409  10.580   7.570  1.00  0.00           C  
ATOM   3441  NE  ARG A 223       2.727  10.100   8.797  1.00  0.00           N  
ATOM   3442  CZ  ARG A 223       2.754  10.814   9.901  1.00  0.00           C  
ATOM   3443  NH1 ARG A 223       2.484  12.105   9.945  1.00  0.00           N  
ATOM   3444  NH2 ARG A 223       3.089  10.207  10.961  1.00  0.00           N  
ATOM   3445  H   ARG A 223      -1.635   9.520   6.271  1.00  0.00           H  
ATOM   3446  HA  ARG A 223      -0.936  11.664   6.177  1.00  0.00           H  
ATOM   3447 1HB  ARG A 223       1.521  10.280   5.233  1.00  0.00           H  
ATOM   3448 2HB  ARG A 223       1.405  11.927   5.797  1.00  0.00           H  
ATOM   3449 1HG  ARG A 223       0.473  11.147   7.902  1.00  0.00           H  
ATOM   3450 2HG  ARG A 223       0.733   9.484   7.321  1.00  0.00           H  
ATOM   3451 1HD  ARG A 223       2.984  10.068   6.829  1.00  0.00           H  
ATOM   3452 2HD  ARG A 223       2.640  11.606   7.585  1.00  0.00           H  
ATOM   3453  HE  ARG A 223       2.968   9.125   8.871  1.00  0.00           H  
ATOM   3454 1HH1 ARG A 223       2.253  12.658   9.121  1.00  0.00           H  
ATOM   3455 2HH1 ARG A 223       2.557  12.606  10.820  1.00  0.00           H  
ATOM   3456 1HH2 ARG A 223       3.333   9.241  10.912  1.00  0.00           H  
ATOM   3457 2HH2 ARG A 223       3.162  10.711  11.829  1.00  0.00           H  
ATOM   3458  N   THR A 224      -1.694  11.958   3.523  1.00  0.00           N  
ATOM   3459  CA  THR A 224      -1.911  12.796   2.342  1.00  0.00           C  
ATOM   3460  C   THR A 224      -2.949  13.819   2.821  1.00  0.00           C  
ATOM   3461  O   THR A 224      -4.021  13.384   3.156  1.00  0.00           O  
ATOM   3462  CB  THR A 224      -2.457  12.009   1.115  1.00  0.00           C  
ATOM   3463  OG1 THR A 224      -3.661  11.379   1.447  1.00  0.00           O  
ATOM   3464  CG2 THR A 224      -1.482  10.917   0.647  1.00  0.00           C  
ATOM   3465  H   THR A 224      -2.471  11.472   3.934  1.00  0.00           H  
ATOM   3466  HA  THR A 224      -1.000  13.312   2.082  1.00  0.00           H  
ATOM   3467  HB  THR A 224      -2.640  12.686   0.282  1.00  0.00           H  
ATOM   3468  HG1 THR A 224      -3.970  10.880   0.664  1.00  0.00           H  
ATOM   3469 1HG2 THR A 224      -1.916  10.393  -0.205  1.00  0.00           H  
ATOM   3470 2HG2 THR A 224      -0.539  11.349   0.339  1.00  0.00           H  
ATOM   3471 3HG2 THR A 224      -1.306  10.201   1.449  1.00  0.00           H  
ATOM   3472  N   ILE A 225      -2.563  15.102   3.056  1.00  0.00           N  
ATOM   3473  CA  ILE A 225      -3.338  16.201   3.727  1.00  0.00           C  
ATOM   3474  C   ILE A 225      -3.718  17.498   2.877  1.00  0.00           C  
ATOM   3475  O   ILE A 225      -2.968  17.872   2.023  1.00  0.00           O  
ATOM   3476  CB  ILE A 225      -2.534  16.563   4.915  1.00  0.00           C  
ATOM   3477  CG1 ILE A 225      -2.259  15.380   5.620  1.00  0.00           C  
ATOM   3478  CG2 ILE A 225      -3.232  17.471   5.723  1.00  0.00           C  
ATOM   3479  CD1 ILE A 225      -3.467  14.799   6.061  1.00  0.00           C  
ATOM   3480  H   ILE A 225      -1.618  15.370   2.770  1.00  0.00           H  
ATOM   3481  HA  ILE A 225      -4.264  15.765   4.083  1.00  0.00           H  
ATOM   3482  HB  ILE A 225      -1.671  16.919   4.625  1.00  0.00           H  
ATOM   3483 1HG1 ILE A 225      -1.732  14.677   4.988  1.00  0.00           H  
ATOM   3484 2HG1 ILE A 225      -1.607  15.601   6.433  1.00  0.00           H  
ATOM   3485 1HG2 ILE A 225      -2.636  17.697   6.557  1.00  0.00           H  
ATOM   3486 2HG2 ILE A 225      -3.467  18.398   5.194  1.00  0.00           H  
ATOM   3487 3HG2 ILE A 225      -4.141  16.966   6.026  1.00  0.00           H  
ATOM   3488 1HD1 ILE A 225      -3.214  13.941   6.573  1.00  0.00           H  
ATOM   3489 2HD1 ILE A 225      -3.998  15.480   6.681  1.00  0.00           H  
ATOM   3490 3HD1 ILE A 225      -4.108  14.558   5.265  1.00  0.00           H  
ATOM   3491  N   ALA A 226      -4.929  18.125   3.068  1.00  0.00           N  
ATOM   3492  CA  ALA A 226      -5.436  19.311   2.256  1.00  0.00           C  
ATOM   3493  C   ALA A 226      -5.173  20.814   2.587  1.00  0.00           C  
ATOM   3494  O   ALA A 226      -6.135  21.444   2.948  1.00  0.00           O  
ATOM   3495  CB  ALA A 226      -6.999  19.403   2.288  1.00  0.00           C  
ATOM   3496  H   ALA A 226      -5.493  17.746   3.768  1.00  0.00           H  
ATOM   3497  HA  ALA A 226      -5.087  19.153   1.271  1.00  0.00           H  
ATOM   3498 1HB  ALA A 226      -7.284  20.198   1.631  1.00  0.00           H  
ATOM   3499 2HB  ALA A 226      -7.498  18.547   1.958  1.00  0.00           H  
ATOM   3500 3HB  ALA A 226      -7.339  19.648   3.268  1.00  0.00           H  
ATOM   3501  N   PHE A 227      -4.066  21.434   2.160  1.00  0.00           N  
ATOM   3502  CA  PHE A 227      -3.866  22.923   2.325  1.00  0.00           C  
ATOM   3503  C   PHE A 227      -4.612  23.972   1.508  1.00  0.00           C  
ATOM   3504  O   PHE A 227      -4.426  25.181   1.748  1.00  0.00           O  
ATOM   3505  CB  PHE A 227      -2.509  23.437   1.963  1.00  0.00           C  
ATOM   3506  CG  PHE A 227      -1.364  23.561   2.783  1.00  0.00           C  
ATOM   3507  CD1 PHE A 227      -0.187  22.917   2.577  1.00  0.00           C  
ATOM   3508  CD2 PHE A 227      -1.423  24.492   3.678  1.00  0.00           C  
ATOM   3509  CE1 PHE A 227       0.932  23.229   3.253  1.00  0.00           C  
ATOM   3510  CE2 PHE A 227      -0.308  24.835   4.339  1.00  0.00           C  
ATOM   3511  CZ  PHE A 227       0.864  24.216   4.123  1.00  0.00           C  
ATOM   3512  H   PHE A 227      -3.266  20.877   1.897  1.00  0.00           H  
ATOM   3513  HA  PHE A 227      -4.046  23.123   3.398  1.00  0.00           H  
ATOM   3514 1HB  PHE A 227      -2.211  22.924   1.030  1.00  0.00           H  
ATOM   3515 2HB  PHE A 227      -2.694  24.429   1.683  1.00  0.00           H  
ATOM   3516  HD1 PHE A 227      -0.164  22.228   1.835  1.00  0.00           H  
ATOM   3517  HD2 PHE A 227      -2.343  25.030   3.838  1.00  0.00           H  
ATOM   3518  HE1 PHE A 227       1.863  22.730   3.054  1.00  0.00           H  
ATOM   3519  HE2 PHE A 227      -0.335  25.630   4.987  1.00  0.00           H  
ATOM   3520  HZ  PHE A 227       1.772  24.487   4.643  1.00  0.00           H  
ATOM   3521  N   GLY A 228      -5.396  23.618   0.509  1.00  0.00           N  
ATOM   3522  CA  GLY A 228      -6.041  24.697  -0.278  1.00  0.00           C  
ATOM   3523  C   GLY A 228      -5.343  25.141  -1.586  1.00  0.00           C  
ATOM   3524  O   GLY A 228      -5.315  26.324  -1.879  1.00  0.00           O  
ATOM   3525  H   GLY A 228      -5.572  22.636   0.338  1.00  0.00           H  
ATOM   3526 1HA  GLY A 228      -7.060  24.419  -0.516  1.00  0.00           H  
ATOM   3527 2HA  GLY A 228      -6.167  25.583   0.368  1.00  0.00           H  
ATOM   3528  N   GLY A 229      -4.795  24.201  -2.375  1.00  0.00           N  
ATOM   3529  CA  GLY A 229      -4.236  24.613  -3.683  1.00  0.00           C  
ATOM   3530  C   GLY A 229      -3.095  23.796  -4.369  1.00  0.00           C  
ATOM   3531  O   GLY A 229      -2.773  24.072  -5.523  1.00  0.00           O  
ATOM   3532  H   GLY A 229      -4.781  23.231  -2.095  1.00  0.00           H  
ATOM   3533 1HA  GLY A 229      -5.068  24.660  -4.376  1.00  0.00           H  
ATOM   3534 2HA  GLY A 229      -3.882  25.646  -3.571  1.00  0.00           H  
ATOM   3535  N   CYS A 230      -2.529  22.773  -3.734  1.00  0.00           N  
ATOM   3536  CA  CYS A 230      -1.526  21.908  -4.381  1.00  0.00           C  
ATOM   3537  C   CYS A 230      -1.493  20.580  -3.667  1.00  0.00           C  
ATOM   3538  O   CYS A 230      -1.893  20.568  -2.516  1.00  0.00           O  
ATOM   3539  CB  CYS A 230      -0.134  22.621  -4.478  1.00  0.00           C  
ATOM   3540  SG  CYS A 230       0.542  23.241  -2.934  1.00  0.00           S  
ATOM   3541  H   CYS A 230      -2.814  22.542  -2.795  1.00  0.00           H  
ATOM   3542  HA  CYS A 230      -1.850  21.697  -5.370  1.00  0.00           H  
ATOM   3543 1HB  CYS A 230       0.605  21.909  -4.864  1.00  0.00           H  
ATOM   3544 2HB  CYS A 230      -0.192  23.440  -5.170  1.00  0.00           H  
ATOM   3545  HG  CYS A 230       1.719  23.633  -3.318  1.00  0.00           H  
ATOM   3546  N   VAL A 231      -1.045  19.479  -4.312  1.00  0.00           N  
ATOM   3547  CA  VAL A 231      -0.924  18.178  -3.649  1.00  0.00           C  
ATOM   3548  C   VAL A 231       0.477  17.514  -3.845  1.00  0.00           C  
ATOM   3549  O   VAL A 231       0.772  17.056  -4.953  1.00  0.00           O  
ATOM   3550  CB  VAL A 231      -2.025  17.195  -4.081  1.00  0.00           C  
ATOM   3551  CG1 VAL A 231      -3.427  17.802  -3.825  1.00  0.00           C  
ATOM   3552  CG2 VAL A 231      -1.887  16.841  -5.381  1.00  0.00           C  
ATOM   3553  H   VAL A 231      -0.793  19.535  -5.297  1.00  0.00           H  
ATOM   3554  HA  VAL A 231      -1.114  18.353  -2.604  1.00  0.00           H  
ATOM   3555  HB  VAL A 231      -1.925  16.320  -3.532  1.00  0.00           H  
ATOM   3556 1HG1 VAL A 231      -4.183  17.070  -4.093  1.00  0.00           H  
ATOM   3557 2HG1 VAL A 231      -3.517  18.037  -2.790  1.00  0.00           H  
ATOM   3558 3HG1 VAL A 231      -3.579  18.705  -4.409  1.00  0.00           H  
ATOM   3559 1HG2 VAL A 231      -2.672  16.106  -5.589  1.00  0.00           H  
ATOM   3560 2HG2 VAL A 231      -2.018  17.702  -5.950  1.00  0.00           H  
ATOM   3561 3HG2 VAL A 231      -0.914  16.399  -5.565  1.00  0.00           H  
ATOM   3562  N   PHE A 232       1.330  17.436  -2.804  1.00  0.00           N  
ATOM   3563  CA  PHE A 232       2.710  16.950  -2.984  1.00  0.00           C  
ATOM   3564  C   PHE A 232       3.151  15.687  -2.281  1.00  0.00           C  
ATOM   3565  O   PHE A 232       4.284  15.655  -1.816  1.00  0.00           O  
ATOM   3566  CB  PHE A 232       3.799  17.913  -2.507  1.00  0.00           C  
ATOM   3567  CG  PHE A 232       3.940  19.258  -3.101  1.00  0.00           C  
ATOM   3568  CD1 PHE A 232       4.869  20.091  -2.573  1.00  0.00           C  
ATOM   3569  CD2 PHE A 232       3.193  19.705  -4.144  1.00  0.00           C  
ATOM   3570  CE1 PHE A 232       5.048  21.335  -3.088  1.00  0.00           C  
ATOM   3571  CE2 PHE A 232       3.376  20.940  -4.663  1.00  0.00           C  
ATOM   3572  CZ  PHE A 232       4.299  21.750  -4.138  1.00  0.00           C  
ATOM   3573  H   PHE A 232       1.039  17.760  -1.886  1.00  0.00           H  
ATOM   3574  HA  PHE A 232       2.813  16.812  -4.037  1.00  0.00           H  
ATOM   3575 1HB  PHE A 232       3.722  18.015  -1.427  1.00  0.00           H  
ATOM   3576 2HB  PHE A 232       4.750  17.403  -2.695  1.00  0.00           H  
ATOM   3577  HD1 PHE A 232       5.469  19.744  -1.722  1.00  0.00           H  
ATOM   3578  HD2 PHE A 232       2.452  19.064  -4.572  1.00  0.00           H  
ATOM   3579  HE1 PHE A 232       5.772  21.993  -2.655  1.00  0.00           H  
ATOM   3580  HE2 PHE A 232       2.772  21.272  -5.499  1.00  0.00           H  
ATOM   3581  HZ  PHE A 232       4.425  22.717  -4.557  1.00  0.00           H  
ATOM   3582  N   SER A 233       2.367  14.646  -2.216  1.00  0.00           N  
ATOM   3583  CA  SER A 233       2.716  13.517  -1.326  1.00  0.00           C  
ATOM   3584  C   SER A 233       3.887  12.529  -1.651  1.00  0.00           C  
ATOM   3585  O   SER A 233       4.119  11.595  -0.873  1.00  0.00           O  
ATOM   3586  CB  SER A 233       1.478  12.728  -1.011  1.00  0.00           C  
ATOM   3587  OG  SER A 233       0.921  12.141  -2.104  1.00  0.00           O  
ATOM   3588  H   SER A 233       1.484  14.663  -2.701  1.00  0.00           H  
ATOM   3589  HA  SER A 233       2.975  13.992  -0.379  1.00  0.00           H  
ATOM   3590 1HB  SER A 233       1.705  12.002  -0.301  1.00  0.00           H  
ATOM   3591 2HB  SER A 233       0.798  13.331  -0.577  1.00  0.00           H  
ATOM   3592  HG  SER A 233       1.307  11.248  -2.121  1.00  0.00           H  
ATOM   3593  N   TYR A 234       4.611  12.693  -2.781  1.00  0.00           N  
ATOM   3594  CA  TYR A 234       5.694  11.741  -3.140  1.00  0.00           C  
ATOM   3595  C   TYR A 234       6.730  11.602  -2.030  1.00  0.00           C  
ATOM   3596  O   TYR A 234       7.163  12.579  -1.453  1.00  0.00           O  
ATOM   3597  CB  TYR A 234       6.363  12.084  -4.485  1.00  0.00           C  
ATOM   3598  CG  TYR A 234       7.411  11.053  -4.962  1.00  0.00           C  
ATOM   3599  CD1 TYR A 234       6.981   9.834  -5.485  1.00  0.00           C  
ATOM   3600  CD2 TYR A 234       8.763  11.312  -4.881  1.00  0.00           C  
ATOM   3601  CE1 TYR A 234       7.894   8.881  -5.892  1.00  0.00           C  
ATOM   3602  CE2 TYR A 234       9.687  10.339  -5.282  1.00  0.00           C  
ATOM   3603  CZ  TYR A 234       9.254   9.135  -5.778  1.00  0.00           C  
ATOM   3604  OH  TYR A 234      10.173   8.190  -6.151  1.00  0.00           O  
ATOM   3605  H   TYR A 234       4.400  13.476  -3.377  1.00  0.00           H  
ATOM   3606  HA  TYR A 234       5.276  10.773  -3.261  1.00  0.00           H  
ATOM   3607 1HB  TYR A 234       5.603  12.177  -5.259  1.00  0.00           H  
ATOM   3608 2HB  TYR A 234       6.852  13.003  -4.369  1.00  0.00           H  
ATOM   3609  HD1 TYR A 234       5.914   9.630  -5.569  1.00  0.00           H  
ATOM   3610  HD2 TYR A 234       9.111  12.268  -4.489  1.00  0.00           H  
ATOM   3611  HE1 TYR A 234       7.536   7.942  -6.289  1.00  0.00           H  
ATOM   3612  HE2 TYR A 234      10.755  10.534  -5.201  1.00  0.00           H  
ATOM   3613  HH  TYR A 234       9.767   7.323  -6.133  1.00  0.00           H  
ATOM   3614  N   VAL A 235       7.076  10.347  -1.728  1.00  0.00           N  
ATOM   3615  CA  VAL A 235       8.008   9.907  -0.672  1.00  0.00           C  
ATOM   3616  C   VAL A 235       8.193  10.869   0.506  1.00  0.00           C  
ATOM   3617  O   VAL A 235       9.303  11.328   0.793  1.00  0.00           O  
ATOM   3618  CB  VAL A 235       9.383   9.520  -1.206  1.00  0.00           C  
ATOM   3619  CG1 VAL A 235       9.196   8.435  -2.228  1.00  0.00           C  
ATOM   3620  CG2 VAL A 235      10.119  10.701  -1.688  1.00  0.00           C  
ATOM   3621  H   VAL A 235       6.645   9.626  -2.288  1.00  0.00           H  
ATOM   3622  HA  VAL A 235       7.593   8.998  -0.259  1.00  0.00           H  
ATOM   3623  HB  VAL A 235       9.959   9.074  -0.396  1.00  0.00           H  
ATOM   3624 1HG1 VAL A 235      10.163   8.093  -2.604  1.00  0.00           H  
ATOM   3625 2HG1 VAL A 235       8.681   7.618  -1.778  1.00  0.00           H  
ATOM   3626 3HG1 VAL A 235       8.602   8.813  -3.040  1.00  0.00           H  
ATOM   3627 1HG2 VAL A 235      11.091  10.376  -2.040  1.00  0.00           H  
ATOM   3628 2HG2 VAL A 235       9.594  11.171  -2.459  1.00  0.00           H  
ATOM   3629 3HG2 VAL A 235      10.241  11.407  -0.871  1.00  0.00           H  
ATOM   3630  N   GLY A 236       7.080  11.104   1.185  1.00  0.00           N  
ATOM   3631  CA  GLY A 236       6.976  11.829   2.441  1.00  0.00           C  
ATOM   3632  C   GLY A 236       7.217  10.708   3.423  1.00  0.00           C  
ATOM   3633  O   GLY A 236       8.239  10.030   3.326  1.00  0.00           O  
ATOM   3634  H   GLY A 236       6.224  10.721   0.803  1.00  0.00           H  
ATOM   3635 1HA  GLY A 236       7.720  12.624   2.527  1.00  0.00           H  
ATOM   3636 2HA  GLY A 236       5.983  12.260   2.561  1.00  0.00           H  
ATOM   3637  N   CYS A 237       6.316  10.442   4.350  1.00  0.00           N  
ATOM   3638  CA  CYS A 237       6.646   9.310   5.200  1.00  0.00           C  
ATOM   3639  C   CYS A 237       6.860   8.057   4.355  1.00  0.00           C  
ATOM   3640  O   CYS A 237       5.917   7.488   3.804  1.00  0.00           O  
ATOM   3641  CB  CYS A 237       5.559   9.011   6.220  1.00  0.00           C  
ATOM   3642  SG  CYS A 237       5.922   7.584   7.268  1.00  0.00           S  
ATOM   3643  H   CYS A 237       5.481  11.013   4.467  1.00  0.00           H  
ATOM   3644  HA  CYS A 237       7.562   9.539   5.729  1.00  0.00           H  
ATOM   3645 1HB  CYS A 237       5.419   9.871   6.876  1.00  0.00           H  
ATOM   3646 2HB  CYS A 237       4.633   8.830   5.702  1.00  0.00           H  
ATOM   3647  HG  CYS A 237       6.658   8.224   8.213  1.00  0.00           H  
ATOM   3648  N   HIS A 238       8.095   7.568   4.377  1.00  0.00           N  
ATOM   3649  CA  HIS A 238       8.570   6.391   3.651  1.00  0.00           C  
ATOM   3650  C   HIS A 238       7.712   5.150   3.874  1.00  0.00           C  
ATOM   3651  O   HIS A 238       7.474   4.375   2.946  1.00  0.00           O  
ATOM   3652  CB  HIS A 238      10.021   6.083   4.080  1.00  0.00           C  
ATOM   3653  CG  HIS A 238      10.731   4.878   3.365  1.00  0.00           C  
ATOM   3654  ND1 HIS A 238      11.203   4.939   2.050  1.00  0.00           N  
ATOM   3655  CD2 HIS A 238      11.040   3.626   3.808  1.00  0.00           C  
ATOM   3656  CE1 HIS A 238      11.766   3.773   1.730  1.00  0.00           C  
ATOM   3657  NE2 HIS A 238      11.680   2.970   2.772  1.00  0.00           N  
ATOM   3658  H   HIS A 238       8.784   8.138   4.854  1.00  0.00           H  
ATOM   3659  HA  HIS A 238       8.566   6.611   2.584  1.00  0.00           H  
ATOM   3660 1HB  HIS A 238      10.621   6.986   3.920  1.00  0.00           H  
ATOM   3661 2HB  HIS A 238      10.032   5.884   5.150  1.00  0.00           H  
ATOM   3662  HD1 HIS A 238      11.157   5.726   1.429  1.00  0.00           H  
ATOM   3663  HD2 HIS A 238      10.883   3.112   4.754  1.00  0.00           H  
ATOM   3664  HE1 HIS A 238      12.203   3.608   0.742  1.00  0.00           H  
ATOM   3665  N   ASN A 239       7.255   4.957   5.108  1.00  0.00           N  
ATOM   3666  CA  ASN A 239       6.546   3.742   5.474  1.00  0.00           C  
ATOM   3667  C   ASN A 239       5.039   3.796   5.217  1.00  0.00           C  
ATOM   3668  O   ASN A 239       4.320   2.861   5.585  1.00  0.00           O  
ATOM   3669  CB  ASN A 239       6.804   3.440   6.940  1.00  0.00           C  
ATOM   3670  CG  ASN A 239       8.250   3.066   7.210  1.00  0.00           C  
ATOM   3671  OD1 ASN A 239       8.918   2.453   6.372  1.00  0.00           O  
ATOM   3672  ND2 ASN A 239       8.745   3.430   8.364  1.00  0.00           N  
ATOM   3673  H   ASN A 239       7.432   5.658   5.817  1.00  0.00           H  
ATOM   3674  HA  ASN A 239       6.943   2.930   4.868  1.00  0.00           H  
ATOM   3675 1HB  ASN A 239       6.533   4.311   7.543  1.00  0.00           H  
ATOM   3676 2HB  ASN A 239       6.161   2.617   7.250  1.00  0.00           H  
ATOM   3677 1HD2 ASN A 239       9.697   3.216   8.592  1.00  0.00           H  
ATOM   3678 2HD2 ASN A 239       8.173   3.928   9.017  1.00  0.00           H  
ATOM   3679  N   LYS A 240       4.551   4.873   4.600  1.00  0.00           N  
ATOM   3680  CA  LYS A 240       3.122   5.026   4.347  1.00  0.00           C  
ATOM   3681  C   LYS A 240       2.733   5.276   2.888  1.00  0.00           C  
ATOM   3682  O   LYS A 240       3.468   5.896   2.125  1.00  0.00           O  
ATOM   3683  CB  LYS A 240       2.586   6.118   5.267  1.00  0.00           C  
ATOM   3684  CG  LYS A 240       2.597   5.710   6.766  1.00  0.00           C  
ATOM   3685  CD  LYS A 240       1.958   6.749   7.639  1.00  0.00           C  
ATOM   3686  CE  LYS A 240       1.978   6.357   9.125  1.00  0.00           C  
ATOM   3687  NZ  LYS A 240       1.043   5.233   9.432  1.00  0.00           N  
ATOM   3688  H   LYS A 240       5.179   5.623   4.299  1.00  0.00           H  
ATOM   3689  HA  LYS A 240       2.633   4.092   4.642  1.00  0.00           H  
ATOM   3690 1HB  LYS A 240       3.242   6.986   5.176  1.00  0.00           H  
ATOM   3691 2HB  LYS A 240       1.606   6.430   4.962  1.00  0.00           H  
ATOM   3692 1HG  LYS A 240       2.074   4.766   6.891  1.00  0.00           H  
ATOM   3693 2HG  LYS A 240       3.626   5.574   7.100  1.00  0.00           H  
ATOM   3694 1HD  LYS A 240       2.488   7.670   7.511  1.00  0.00           H  
ATOM   3695 2HD  LYS A 240       0.923   6.891   7.335  1.00  0.00           H  
ATOM   3696 1HE  LYS A 240       2.986   6.058   9.397  1.00  0.00           H  
ATOM   3697 2HE  LYS A 240       1.695   7.223   9.725  1.00  0.00           H  
ATOM   3698 1HZ  LYS A 240       1.096   5.020  10.419  1.00  0.00           H  
ATOM   3699 2HZ  LYS A 240       0.089   5.516   9.202  1.00  0.00           H  
ATOM   3700 3HZ  LYS A 240       1.293   4.417   8.897  1.00  0.00           H  
ATOM   3701  N   CYS A 241       1.477   4.903   2.547  1.00  0.00           N  
ATOM   3702  CA  CYS A 241       0.766   4.928   1.230  1.00  0.00           C  
ATOM   3703  C   CYS A 241       0.695   6.229   0.418  1.00  0.00           C  
ATOM   3704  O   CYS A 241      -0.164   6.377  -0.464  1.00  0.00           O  
ATOM   3705  CB  CYS A 241      -0.673   4.477   1.480  1.00  0.00           C  
ATOM   3706  SG  CYS A 241      -0.816   2.752   1.878  1.00  0.00           S  
ATOM   3707  H   CYS A 241       0.959   4.464   3.295  1.00  0.00           H  
ATOM   3708  HA  CYS A 241       1.236   4.168   0.605  1.00  0.00           H  
ATOM   3709 1HB  CYS A 241      -1.047   5.014   2.332  1.00  0.00           H  
ATOM   3710 2HB  CYS A 241      -1.322   4.723   0.641  1.00  0.00           H  
ATOM   3711  HG  CYS A 241      -0.477   2.318   0.631  1.00  0.00           H  
ATOM   3712  N   ALA A 242       1.484   7.199   0.782  1.00  0.00           N  
ATOM   3713  CA  ALA A 242       1.496   8.535   0.233  1.00  0.00           C  
ATOM   3714  C   ALA A 242       2.180   8.759  -1.127  1.00  0.00           C  
ATOM   3715  O   ALA A 242       1.984   9.782  -1.742  1.00  0.00           O  
ATOM   3716  CB  ALA A 242       2.236   9.416   1.238  1.00  0.00           C  
ATOM   3717  H   ALA A 242       2.187   6.968   1.469  1.00  0.00           H  
ATOM   3718  HA  ALA A 242       0.463   8.859   0.136  1.00  0.00           H  
ATOM   3719 1HB  ALA A 242       2.244  10.431   0.940  1.00  0.00           H  
ATOM   3720 2HB  ALA A 242       1.779   9.348   2.210  1.00  0.00           H  
ATOM   3721 3HB  ALA A 242       3.262   9.074   1.312  1.00  0.00           H  
ATOM   3722  N   TYR A 243       3.013   7.837  -1.604  1.00  0.00           N  
ATOM   3723  CA  TYR A 243       3.848   8.252  -2.756  1.00  0.00           C  
ATOM   3724  C   TYR A 243       3.215   8.865  -4.022  1.00  0.00           C  
ATOM   3725  O   TYR A 243       3.504   9.982  -4.456  1.00  0.00           O  
ATOM   3726  CB  TYR A 243       4.679   7.130  -3.246  1.00  0.00           C  
ATOM   3727  CG  TYR A 243       5.619   6.554  -2.252  1.00  0.00           C  
ATOM   3728  CD1 TYR A 243       5.576   6.938  -0.904  1.00  0.00           C  
ATOM   3729  CD2 TYR A 243       6.531   5.605  -2.664  1.00  0.00           C  
ATOM   3730  CE1 TYR A 243       6.460   6.370   0.013  1.00  0.00           C  
ATOM   3731  CE2 TYR A 243       7.404   5.041  -1.750  1.00  0.00           C  
ATOM   3732  CZ  TYR A 243       7.385   5.404  -0.438  1.00  0.00           C  
ATOM   3733  OH  TYR A 243       8.300   4.820   0.406  1.00  0.00           O  
ATOM   3734  H   TYR A 243       3.134   6.905  -1.187  1.00  0.00           H  
ATOM   3735  HA  TYR A 243       4.488   9.008  -2.326  1.00  0.00           H  
ATOM   3736 1HB  TYR A 243       3.991   6.404  -3.606  1.00  0.00           H  
ATOM   3737 2HB  TYR A 243       5.258   7.447  -4.120  1.00  0.00           H  
ATOM   3738  HD1 TYR A 243       4.861   7.676  -0.566  1.00  0.00           H  
ATOM   3739  HD2 TYR A 243       6.580   5.287  -3.712  1.00  0.00           H  
ATOM   3740  HE1 TYR A 243       6.424   6.672   1.061  1.00  0.00           H  
ATOM   3741  HE2 TYR A 243       8.128   4.297  -2.097  1.00  0.00           H  
ATOM   3742  HH  TYR A 243       7.944   4.792   1.336  1.00  0.00           H  
ATOM   3743  N   TRP A 244       2.381   8.097  -4.691  1.00  0.00           N  
ATOM   3744  CA  TRP A 244       2.048   8.488  -6.045  1.00  0.00           C  
ATOM   3745  C   TRP A 244       1.081   9.616  -6.428  1.00  0.00           C  
ATOM   3746  O   TRP A 244       0.092   9.308  -7.041  1.00  0.00           O  
ATOM   3747  CB  TRP A 244       1.459   7.269  -6.760  1.00  0.00           C  
ATOM   3748  CG  TRP A 244       2.394   6.185  -7.100  1.00  0.00           C  
ATOM   3749  CD1 TRP A 244       3.675   6.025  -6.673  1.00  0.00           C  
ATOM   3750  CD2 TRP A 244       2.115   5.060  -7.974  1.00  0.00           C  
ATOM   3751  NE1 TRP A 244       4.213   4.890  -7.218  1.00  0.00           N  
ATOM   3752  CE2 TRP A 244       3.266   4.285  -8.014  1.00  0.00           C  
ATOM   3753  CE3 TRP A 244       0.991   4.658  -8.724  1.00  0.00           C  
ATOM   3754  CZ2 TRP A 244       3.337   3.121  -8.761  1.00  0.00           C  
ATOM   3755  CZ3 TRP A 244       1.060   3.491  -9.471  1.00  0.00           C  
ATOM   3756  CH2 TRP A 244       2.200   2.743  -9.488  1.00  0.00           C  
ATOM   3757  H   TRP A 244       2.083   7.213  -4.308  1.00  0.00           H  
ATOM   3758  HA  TRP A 244       2.984   8.728  -6.520  1.00  0.00           H  
ATOM   3759 1HB  TRP A 244       0.695   6.849  -6.108  1.00  0.00           H  
ATOM   3760 2HB  TRP A 244       0.953   7.597  -7.671  1.00  0.00           H  
ATOM   3761  HD1 TRP A 244       4.199   6.689  -6.010  1.00  0.00           H  
ATOM   3762  HE1 TRP A 244       5.145   4.548  -7.057  1.00  0.00           H  
ATOM   3763  HE3 TRP A 244       0.078   5.251  -8.714  1.00  0.00           H  
ATOM   3764  HZ2 TRP A 244       4.243   2.516  -8.789  1.00  0.00           H  
ATOM   3765  HZ3 TRP A 244       0.179   3.185 -10.046  1.00  0.00           H  
ATOM   3766  HH2 TRP A 244       2.229   1.830 -10.085  1.00  0.00           H  
ATOM   3767  N   VAL A 245       1.422  10.904  -6.209  1.00  0.00           N  
ATOM   3768  CA  VAL A 245       0.487  11.920  -6.818  1.00  0.00           C  
ATOM   3769  C   VAL A 245       1.125  13.007  -7.749  1.00  0.00           C  
ATOM   3770  O   VAL A 245       0.704  14.159  -7.684  1.00  0.00           O  
ATOM   3771  CB  VAL A 245      -0.265  12.709  -5.737  1.00  0.00           C  
ATOM   3772  CG1 VAL A 245      -1.123  11.831  -5.032  1.00  0.00           C  
ATOM   3773  CG2 VAL A 245       0.648  13.384  -4.857  1.00  0.00           C  
ATOM   3774  H   VAL A 245       2.233  11.115  -5.650  1.00  0.00           H  
ATOM   3775  HA  VAL A 245      -0.253  11.397  -7.376  1.00  0.00           H  
ATOM   3776  HB  VAL A 245      -0.925  13.445  -6.234  1.00  0.00           H  
ATOM   3777 1HG1 VAL A 245      -1.692  12.382  -4.293  1.00  0.00           H  
ATOM   3778 2HG1 VAL A 245      -1.793  11.357  -5.742  1.00  0.00           H  
ATOM   3779 3HG1 VAL A 245      -0.506  11.096  -4.543  1.00  0.00           H  
ATOM   3780 1HG2 VAL A 245       0.079  13.932  -4.096  1.00  0.00           H  
ATOM   3781 2HG2 VAL A 245       1.275  12.644  -4.398  1.00  0.00           H  
ATOM   3782 3HG2 VAL A 245       1.230  14.050  -5.450  1.00  0.00           H  
ATOM   3783  N   PRO A 246       2.108  12.693  -8.639  1.00  0.00           N  
ATOM   3784  CA  PRO A 246       2.696  13.626  -9.633  1.00  0.00           C  
ATOM   3785  C   PRO A 246       2.080  13.694 -11.054  1.00  0.00           C  
ATOM   3786  O   PRO A 246       2.647  14.390 -11.907  1.00  0.00           O  
ATOM   3787  CB  PRO A 246       4.123  13.075  -9.737  1.00  0.00           C  
ATOM   3788  CG  PRO A 246       3.930  11.591  -9.615  1.00  0.00           C  
ATOM   3789  CD  PRO A 246       2.878  11.432  -8.541  1.00  0.00           C  
ATOM   3790  HA  PRO A 246       2.739  14.632  -9.224  1.00  0.00           H  
ATOM   3791 1HB  PRO A 246       4.599  13.392 -10.669  1.00  0.00           H  
ATOM   3792 2HB  PRO A 246       4.754  13.472  -8.938  1.00  0.00           H  
ATOM   3793 1HG  PRO A 246       3.580  11.212 -10.567  1.00  0.00           H  
ATOM   3794 2HG  PRO A 246       4.877  11.060  -9.391  1.00  0.00           H  
ATOM   3795 1HD  PRO A 246       2.269  10.554  -8.752  1.00  0.00           H  
ATOM   3796 2HD  PRO A 246       3.443  11.379  -7.576  1.00  0.00           H  
ATOM   3797  N   ARG A 247       1.045  12.911 -11.387  1.00  0.00           N  
ATOM   3798  CA  ARG A 247       0.586  12.895 -12.788  1.00  0.00           C  
ATOM   3799  C   ARG A 247      -0.512  13.968 -12.879  1.00  0.00           C  
ATOM   3800  O   ARG A 247      -0.900  14.463 -11.837  1.00  0.00           O  
ATOM   3801  CB  ARG A 247       0.201  11.483 -13.200  1.00  0.00           C  
ATOM   3802  CG  ARG A 247       1.398  10.547 -12.967  1.00  0.00           C  
ATOM   3803  CD  ARG A 247       1.132   9.172 -13.217  1.00  0.00           C  
ATOM   3804  NE  ARG A 247       2.223   8.380 -12.689  1.00  0.00           N  
ATOM   3805  CZ  ARG A 247       2.270   7.062 -12.708  1.00  0.00           C  
ATOM   3806  NH1 ARG A 247       1.276   6.402 -13.255  1.00  0.00           N  
ATOM   3807  NH2 ARG A 247       3.305   6.435 -12.176  1.00  0.00           N  
ATOM   3808  H   ARG A 247       0.587  12.363 -10.675  1.00  0.00           H  
ATOM   3809  HA  ARG A 247       1.411  13.188 -13.455  1.00  0.00           H  
ATOM   3810 1HB  ARG A 247      -0.666  11.120 -12.715  1.00  0.00           H  
ATOM   3811 2HB  ARG A 247       0.005  11.471 -14.276  1.00  0.00           H  
ATOM   3812 1HG  ARG A 247       2.233  10.841 -13.602  1.00  0.00           H  
ATOM   3813 2HG  ARG A 247       1.697  10.622 -11.920  1.00  0.00           H  
ATOM   3814 1HD  ARG A 247       0.218   8.878 -12.725  1.00  0.00           H  
ATOM   3815 2HD  ARG A 247       1.055   8.989 -14.284  1.00  0.00           H  
ATOM   3816  HE  ARG A 247       2.996   8.872 -12.253  1.00  0.00           H  
ATOM   3817 1HH1 ARG A 247       0.495   6.911 -13.651  1.00  0.00           H  
ATOM   3818 2HH1 ARG A 247       1.282   5.397 -13.274  1.00  0.00           H  
ATOM   3819 1HH2 ARG A 247       4.056   6.968 -11.753  1.00  0.00           H  
ATOM   3820 2HH2 ARG A 247       3.351   5.428 -12.190  1.00  0.00           H  
ATOM   3821  N   ALA A 248      -0.975  14.382 -14.063  1.00  0.00           N  
ATOM   3822  CA  ALA A 248      -1.735  15.653 -14.125  1.00  0.00           C  
ATOM   3823  C   ALA A 248      -3.244  15.914 -13.926  1.00  0.00           C  
ATOM   3824  O   ALA A 248      -3.581  16.957 -13.369  1.00  0.00           O  
ATOM   3825  CB  ALA A 248      -1.544  16.221 -15.488  1.00  0.00           C  
ATOM   3826  H   ALA A 248      -0.694  13.905 -14.912  1.00  0.00           H  
ATOM   3827  HA  ALA A 248      -1.258  16.258 -13.379  1.00  0.00           H  
ATOM   3828 1HB  ALA A 248      -1.957  17.188 -15.533  1.00  0.00           H  
ATOM   3829 2HB  ALA A 248      -0.486  16.253 -15.752  1.00  0.00           H  
ATOM   3830 3HB  ALA A 248      -2.075  15.602 -16.145  1.00  0.00           H  
ATOM   3831  N   SER A 249      -4.165  15.089 -14.381  1.00  0.00           N  
ATOM   3832  CA  SER A 249      -5.548  15.617 -14.387  1.00  0.00           C  
ATOM   3833  C   SER A 249      -6.238  15.887 -13.031  1.00  0.00           C  
ATOM   3834  O   SER A 249      -6.809  14.995 -12.405  1.00  0.00           O  
ATOM   3835  CB  SER A 249      -6.411  14.648 -15.152  1.00  0.00           C  
ATOM   3836  OG  SER A 249      -6.419  13.447 -14.502  1.00  0.00           O  
ATOM   3837  H   SER A 249      -3.929  14.199 -14.791  1.00  0.00           H  
ATOM   3838  HA  SER A 249      -5.531  16.565 -14.928  1.00  0.00           H  
ATOM   3839 1HB  SER A 249      -7.432  15.026 -15.227  1.00  0.00           H  
ATOM   3840 2HB  SER A 249      -6.022  14.519 -16.166  1.00  0.00           H  
ATOM   3841  HG  SER A 249      -5.511  13.142 -14.529  1.00  0.00           H  
ATOM   3842  N   ALA A 250      -6.262  17.168 -12.655  1.00  0.00           N  
ATOM   3843  CA  ALA A 250      -6.832  17.684 -11.379  1.00  0.00           C  
ATOM   3844  C   ALA A 250      -8.340  17.346 -11.216  1.00  0.00           C  
ATOM   3845  O   ALA A 250      -9.068  17.516 -12.198  1.00  0.00           O  
ATOM   3846  CB  ALA A 250      -6.625  19.183 -11.365  1.00  0.00           C  
ATOM   3847  H   ALA A 250      -5.731  17.797 -13.270  1.00  0.00           H  
ATOM   3848  HA  ALA A 250      -6.279  17.238 -10.559  1.00  0.00           H  
ATOM   3849 1HB  ALA A 250      -6.970  19.615 -10.428  1.00  0.00           H  
ATOM   3850 2HB  ALA A 250      -5.585  19.358 -11.496  1.00  0.00           H  
ATOM   3851 3HB  ALA A 250      -7.155  19.633 -12.200  1.00  0.00           H  
ATOM   3852  N   ASN A 251      -8.848  16.943  -9.992  1.00  0.00           N  
ATOM   3853  CA  ASN A 251     -10.306  16.610  -9.907  1.00  0.00           C  
ATOM   3854  C   ASN A 251     -11.073  16.335  -8.531  1.00  0.00           C  
ATOM   3855  O   ASN A 251     -10.771  15.366  -7.854  1.00  0.00           O  
ATOM   3856  CB  ASN A 251     -10.529  15.358 -10.757  1.00  0.00           C  
ATOM   3857  CG  ASN A 251     -11.904  15.050 -10.892  1.00  0.00           C  
ATOM   3858  OD1 ASN A 251     -12.584  15.568 -11.802  1.00  0.00           O  
ATOM   3859  ND2 ASN A 251     -12.388  14.247  -9.997  1.00  0.00           N  
ATOM   3860  H   ASN A 251      -8.253  16.845  -9.178  1.00  0.00           H  
ATOM   3861  HA  ASN A 251     -10.820  17.442 -10.348  1.00  0.00           H  
ATOM   3862 1HB  ASN A 251     -10.129  15.462 -11.756  1.00  0.00           H  
ATOM   3863 2HB  ASN A 251     -10.034  14.498 -10.290  1.00  0.00           H  
ATOM   3864 1HD2 ASN A 251     -13.365  14.028  -9.992  1.00  0.00           H  
ATOM   3865 2HD2 ASN A 251     -11.793  13.872  -9.285  1.00  0.00           H  
ATOM   3866  N   ILE A 252     -12.076  17.223  -8.157  1.00  0.00           N  
ATOM   3867  CA  ILE A 252     -13.039  17.004  -6.999  1.00  0.00           C  
ATOM   3868  C   ILE A 252     -14.493  17.165  -7.445  1.00  0.00           C  
ATOM   3869  O   ILE A 252     -15.324  16.325  -7.130  1.00  0.00           O  
ATOM   3870  CB  ILE A 252     -12.894  17.927  -5.770  1.00  0.00           C  
ATOM   3871  CG1 ILE A 252     -11.618  17.680  -5.192  1.00  0.00           C  
ATOM   3872  CG2 ILE A 252     -14.099  17.827  -4.714  1.00  0.00           C  
ATOM   3873  CD1 ILE A 252     -11.310  18.414  -3.888  1.00  0.00           C  
ATOM   3874  H   ILE A 252     -12.214  18.028  -8.728  1.00  0.00           H  
ATOM   3875  HA  ILE A 252     -12.947  15.970  -6.657  1.00  0.00           H  
ATOM   3876  HB  ILE A 252     -12.890  18.911  -6.144  1.00  0.00           H  
ATOM   3877 1HG1 ILE A 252     -11.478  16.662  -5.081  1.00  0.00           H  
ATOM   3878 2HG1 ILE A 252     -10.944  18.005  -5.950  1.00  0.00           H  
ATOM   3879 1HG2 ILE A 252     -13.918  18.544  -3.909  1.00  0.00           H  
ATOM   3880 2HG2 ILE A 252     -15.038  18.084  -5.213  1.00  0.00           H  
ATOM   3881 3HG2 ILE A 252     -14.203  16.841  -4.282  1.00  0.00           H  
ATOM   3882 1HD1 ILE A 252     -10.304  18.171  -3.577  1.00  0.00           H  
ATOM   3883 2HD1 ILE A 252     -11.408  19.477  -3.978  1.00  0.00           H  
ATOM   3884 3HD1 ILE A 252     -12.008  18.066  -3.127  1.00  0.00           H  
ATOM   3885  N   GLY A 253     -14.787  18.271  -8.151  1.00  0.00           N  
ATOM   3886  CA  GLY A 253     -16.137  18.530  -8.690  1.00  0.00           C  
ATOM   3887  C   GLY A 253     -16.768  17.214  -9.191  1.00  0.00           C  
ATOM   3888  O   GLY A 253     -17.781  16.744  -8.634  1.00  0.00           O  
ATOM   3889  H   GLY A 253     -14.051  18.977  -8.231  1.00  0.00           H  
ATOM   3890 1HA  GLY A 253     -16.756  19.033  -7.951  1.00  0.00           H  
ATOM   3891 2HA  GLY A 253     -16.027  19.222  -9.530  1.00  0.00           H  
ATOM   3892  N   CYS A 254     -16.180  16.551 -10.170  1.00  0.00           N  
ATOM   3893  CA  CYS A 254     -16.596  15.193 -10.445  1.00  0.00           C  
ATOM   3894  C   CYS A 254     -16.146  14.439  -9.189  1.00  0.00           C  
ATOM   3895  O   CYS A 254     -14.998  14.022  -9.104  1.00  0.00           O  
ATOM   3896  CB  CYS A 254     -15.850  14.621 -11.652  1.00  0.00           C  
ATOM   3897  SG  CYS A 254     -16.319  12.949 -12.129  1.00  0.00           S  
ATOM   3898  H   CYS A 254     -15.418  16.974 -10.690  1.00  0.00           H  
ATOM   3899  HA  CYS A 254     -17.682  15.136 -10.563  1.00  0.00           H  
ATOM   3900 1HB  CYS A 254     -15.941  15.301 -12.538  1.00  0.00           H  
ATOM   3901 2HB  CYS A 254     -14.809  14.599 -11.415  1.00  0.00           H  
ATOM   3902  HG  CYS A 254     -15.575  12.882 -13.245  1.00  0.00           H  
ATOM   3903  N   ASN A 255     -17.073  14.166  -8.292  1.00  0.00           N  
ATOM   3904  CA  ASN A 255     -16.920  13.651  -6.899  1.00  0.00           C  
ATOM   3905  C   ASN A 255     -15.639  12.929  -6.422  1.00  0.00           C  
ATOM   3906  O   ASN A 255     -15.358  12.878  -5.207  1.00  0.00           O  
ATOM   3907  CB  ASN A 255     -18.050  12.750  -6.587  1.00  0.00           C  
ATOM   3908  CG  ASN A 255     -19.332  13.378  -6.665  1.00  0.00           C  
ATOM   3909  OD1 ASN A 255     -19.534  14.562  -6.399  1.00  0.00           O  
ATOM   3910  ND2 ASN A 255     -20.269  12.575  -7.059  1.00  0.00           N  
ATOM   3911  H   ASN A 255     -17.981  14.534  -8.550  1.00  0.00           H  
ATOM   3912  HA  ASN A 255     -17.015  14.546  -6.254  1.00  0.00           H  
ATOM   3913 1HB  ASN A 255     -18.056  11.920  -7.248  1.00  0.00           H  
ATOM   3914 2HB  ASN A 255     -17.933  12.343  -5.588  1.00  0.00           H  
ATOM   3915 1HD2 ASN A 255     -21.213  12.891  -7.148  1.00  0.00           H  
ATOM   3916 2HD2 ASN A 255     -20.021  11.595  -7.226  1.00  0.00           H  
ATOM   3917  N   HIS A 256     -14.926  12.266  -7.293  1.00  0.00           N  
ATOM   3918  CA  HIS A 256     -13.861  11.410  -6.826  1.00  0.00           C  
ATOM   3919  C   HIS A 256     -12.496  12.045  -6.510  1.00  0.00           C  
ATOM   3920  O   HIS A 256     -11.527  11.887  -7.264  1.00  0.00           O  
ATOM   3921  CB  HIS A 256     -13.632  10.309  -7.778  1.00  0.00           C  
ATOM   3922  CG  HIS A 256     -12.924   9.180  -7.135  1.00  0.00           C  
ATOM   3923  ND1 HIS A 256     -11.550   9.037  -7.149  1.00  0.00           N  
ATOM   3924  CD2 HIS A 256     -13.427   8.156  -6.445  1.00  0.00           C  
ATOM   3925  CE1 HIS A 256     -11.261   7.926  -6.441  1.00  0.00           C  
ATOM   3926  NE2 HIS A 256     -12.372   7.391  -6.003  1.00  0.00           N  
ATOM   3927  H   HIS A 256     -15.107  12.393  -8.273  1.00  0.00           H  
ATOM   3928  HA  HIS A 256     -14.221  10.960  -5.918  1.00  0.00           H  
ATOM   3929 1HB  HIS A 256     -14.570   9.971  -8.095  1.00  0.00           H  
ATOM   3930 2HB  HIS A 256     -13.080  10.669  -8.651  1.00  0.00           H  
ATOM   3931  HD2 HIS A 256     -14.483   7.983  -6.282  1.00  0.00           H  
ATOM   3932  HE1 HIS A 256     -10.271   7.525  -6.239  1.00  0.00           H  
ATOM   3933  HE2 HIS A 256     -12.470   6.554  -5.448  1.00  0.00           H  
ATOM   3934  N   THR A 257     -12.410  12.664  -5.348  1.00  0.00           N  
ATOM   3935  CA  THR A 257     -11.184  13.264  -4.833  1.00  0.00           C  
ATOM   3936  C   THR A 257     -10.326  12.096  -4.350  1.00  0.00           C  
ATOM   3937  O   THR A 257     -10.120  11.926  -3.150  1.00  0.00           O  
ATOM   3938  CB  THR A 257     -11.535  14.134  -3.620  1.00  0.00           C  
ATOM   3939  OG1 THR A 257     -12.535  15.013  -3.997  1.00  0.00           O  
ATOM   3940  CG2 THR A 257     -10.364  14.921  -3.047  1.00  0.00           C  
ATOM   3941  H   THR A 257     -13.293  12.737  -4.821  1.00  0.00           H  
ATOM   3942  HA  THR A 257     -10.652  13.831  -5.632  1.00  0.00           H  
ATOM   3943  HB  THR A 257     -11.925  13.498  -2.844  1.00  0.00           H  
ATOM   3944  HG1 THR A 257     -12.452  15.185  -4.949  1.00  0.00           H  
ATOM   3945 1HG2 THR A 257     -10.723  15.501  -2.208  1.00  0.00           H  
ATOM   3946 2HG2 THR A 257      -9.599  14.246  -2.718  1.00  0.00           H  
ATOM   3947 3HG2 THR A 257      -9.952  15.599  -3.781  1.00  0.00           H  
ATOM   3948  N   GLY A 258      -9.775  11.308  -5.269  1.00  0.00           N  
ATOM   3949  CA  GLY A 258      -9.157   9.987  -5.024  1.00  0.00           C  
ATOM   3950  C   GLY A 258      -7.981   9.842  -4.078  1.00  0.00           C  
ATOM   3951  O   GLY A 258      -7.483   8.752  -3.848  1.00  0.00           O  
ATOM   3952  H   GLY A 258      -9.959  11.587  -6.227  1.00  0.00           H  
ATOM   3953 1HA  GLY A 258      -9.932   9.331  -4.650  1.00  0.00           H  
ATOM   3954 2HA  GLY A 258      -8.853   9.580  -5.985  1.00  0.00           H  
ATOM   3955  N   VAL A 259      -7.583  10.934  -3.506  1.00  0.00           N  
ATOM   3956  CA  VAL A 259      -6.472  11.039  -2.586  1.00  0.00           C  
ATOM   3957  C   VAL A 259      -6.402  10.142  -1.366  1.00  0.00           C  
ATOM   3958  O   VAL A 259      -5.361  10.048  -0.712  1.00  0.00           O  
ATOM   3959  CB  VAL A 259      -6.276  12.459  -2.276  1.00  0.00           C  
ATOM   3960  CG1 VAL A 259      -7.375  12.892  -1.444  1.00  0.00           C  
ATOM   3961  CG2 VAL A 259      -4.917  12.544  -1.715  1.00  0.00           C  
ATOM   3962  H   VAL A 259      -8.127  11.764  -3.669  1.00  0.00           H  
ATOM   3963  HA  VAL A 259      -5.612  10.785  -3.149  1.00  0.00           H  
ATOM   3964  HB  VAL A 259      -6.317  13.061  -3.116  1.00  0.00           H  
ATOM   3965 1HG1 VAL A 259      -7.290  13.940  -1.221  1.00  0.00           H  
ATOM   3966 2HG1 VAL A 259      -8.255  12.726  -2.018  1.00  0.00           H  
ATOM   3967 3HG1 VAL A 259      -7.438  12.312  -0.532  1.00  0.00           H  
ATOM   3968 1HG2 VAL A 259      -4.710  13.536  -1.472  1.00  0.00           H  
ATOM   3969 2HG2 VAL A 259      -4.840  11.926  -0.848  1.00  0.00           H  
ATOM   3970 3HG2 VAL A 259      -4.191  12.186  -2.448  1.00  0.00           H  
ATOM   3971  N   VAL A 260      -7.523   9.570  -0.950  1.00  0.00           N  
ATOM   3972  CA  VAL A 260      -7.485   8.735   0.225  1.00  0.00           C  
ATOM   3973  C   VAL A 260      -6.822   7.398  -0.104  1.00  0.00           C  
ATOM   3974  O   VAL A 260      -7.282   6.632  -0.945  1.00  0.00           O  
ATOM   3975  CB  VAL A 260      -8.908   8.617   0.772  1.00  0.00           C  
ATOM   3976  CG1 VAL A 260      -8.994   7.667   1.941  1.00  0.00           C  
ATOM   3977  CG2 VAL A 260      -9.305  10.036   1.183  1.00  0.00           C  
ATOM   3978  H   VAL A 260      -8.368   9.679  -1.485  1.00  0.00           H  
ATOM   3979  HA  VAL A 260      -6.892   9.228   0.973  1.00  0.00           H  
ATOM   3980  HB  VAL A 260      -9.579   8.264  -0.019  1.00  0.00           H  
ATOM   3981 1HG1 VAL A 260     -10.013   7.642   2.321  1.00  0.00           H  
ATOM   3982 2HG1 VAL A 260      -8.720   6.690   1.627  1.00  0.00           H  
ATOM   3983 3HG1 VAL A 260      -8.322   7.998   2.709  1.00  0.00           H  
ATOM   3984 1HG2 VAL A 260     -10.312  10.059   1.544  1.00  0.00           H  
ATOM   3985 2HG2 VAL A 260      -8.627  10.394   1.958  1.00  0.00           H  
ATOM   3986 3HG2 VAL A 260      -9.228  10.694   0.303  1.00  0.00           H  
ATOM   3987  N   GLY A 261      -5.748   7.109   0.642  1.00  0.00           N  
ATOM   3988  CA  GLY A 261      -4.875   5.944   0.476  1.00  0.00           C  
ATOM   3989  C   GLY A 261      -5.525   4.645   0.920  1.00  0.00           C  
ATOM   3990  O   GLY A 261      -4.970   3.564   0.753  1.00  0.00           O  
ATOM   3991  H   GLY A 261      -5.485   7.792   1.329  1.00  0.00           H  
ATOM   3992 1HA  GLY A 261      -4.567   5.872  -0.567  1.00  0.00           H  
ATOM   3993 2HA  GLY A 261      -3.965   6.108   1.052  1.00  0.00           H  
ATOM   3994  N   GLU A 262      -6.707   4.775   1.493  1.00  0.00           N  
ATOM   3995  CA  GLU A 262      -7.546   3.672   1.922  1.00  0.00           C  
ATOM   3996  C   GLU A 262      -8.682   3.461   0.890  1.00  0.00           C  
ATOM   3997  O   GLU A 262      -9.438   2.480   0.941  1.00  0.00           O  
ATOM   3998  CB  GLU A 262      -8.099   3.954   3.335  1.00  0.00           C  
ATOM   3999  CG  GLU A 262      -7.039   4.018   4.480  1.00  0.00           C  
ATOM   4000  CD  GLU A 262      -7.678   4.332   5.845  1.00  0.00           C  
ATOM   4001  OE1 GLU A 262      -8.840   4.639   5.869  1.00  0.00           O  
ATOM   4002  OE2 GLU A 262      -7.012   4.230   6.843  1.00  0.00           O  
ATOM   4003  H   GLU A 262      -7.057   5.710   1.608  1.00  0.00           H  
ATOM   4004  HA  GLU A 262      -6.943   2.762   1.955  1.00  0.00           H  
ATOM   4005 1HB  GLU A 262      -8.631   4.903   3.332  1.00  0.00           H  
ATOM   4006 2HB  GLU A 262      -8.807   3.180   3.607  1.00  0.00           H  
ATOM   4007 1HG  GLU A 262      -6.552   3.040   4.541  1.00  0.00           H  
ATOM   4008 2HG  GLU A 262      -6.262   4.758   4.255  1.00  0.00           H  
ATOM   4009  N   GLY A 263      -8.804   4.402  -0.060  1.00  0.00           N  
ATOM   4010  CA  GLY A 263      -9.850   4.419  -1.074  1.00  0.00           C  
ATOM   4011  C   GLY A 263      -9.540   3.411  -2.161  1.00  0.00           C  
ATOM   4012  O   GLY A 263      -9.115   3.775  -3.256  1.00  0.00           O  
ATOM   4013  H   GLY A 263      -8.134   5.160  -0.114  1.00  0.00           H  
ATOM   4014 1HA  GLY A 263     -10.816   4.215  -0.616  1.00  0.00           H  
ATOM   4015 2HA  GLY A 263      -9.899   5.415  -1.521  1.00  0.00           H  
ATOM   4016  N   SER A 264      -9.733   2.138  -1.866  1.00  0.00           N  
ATOM   4017  CA  SER A 264      -9.226   1.120  -2.779  1.00  0.00           C  
ATOM   4018  C   SER A 264     -10.020   0.919  -4.105  1.00  0.00           C  
ATOM   4019  O   SER A 264     -10.694  -0.092  -4.292  1.00  0.00           O  
ATOM   4020  CB  SER A 264      -9.102  -0.204  -2.038  1.00  0.00           C  
ATOM   4021  OG  SER A 264      -8.264  -0.092  -0.902  1.00  0.00           O  
ATOM   4022  H   SER A 264     -10.113   1.906  -0.946  1.00  0.00           H  
ATOM   4023  HA  SER A 264      -8.239   1.433  -3.063  1.00  0.00           H  
ATOM   4024 1HB  SER A 264     -10.080  -0.589  -1.763  1.00  0.00           H  
ATOM   4025 2HB  SER A 264      -8.639  -0.919  -2.716  1.00  0.00           H  
ATOM   4026  HG  SER A 264      -8.710   0.511  -0.287  1.00  0.00           H  
ATOM   4027  N   GLU A 265      -9.917   1.925  -5.001  1.00  0.00           N  
ATOM   4028  CA  GLU A 265     -10.525   1.947  -6.359  1.00  0.00           C  
ATOM   4029  C   GLU A 265      -9.410   2.005  -7.404  1.00  0.00           C  
ATOM   4030  O   GLU A 265      -8.829   3.061  -7.653  1.00  0.00           O  
ATOM   4031  CB  GLU A 265     -11.478   3.147  -6.544  1.00  0.00           C  
ATOM   4032  CG  GLU A 265     -12.253   3.179  -7.902  1.00  0.00           C  
ATOM   4033  CD  GLU A 265     -13.454   4.144  -7.865  1.00  0.00           C  
ATOM   4034  OE1 GLU A 265     -13.788   4.577  -6.792  1.00  0.00           O  
ATOM   4035  OE2 GLU A 265     -14.010   4.448  -8.895  1.00  0.00           O  
ATOM   4036  H   GLU A 265      -9.356   2.710  -4.700  1.00  0.00           H  
ATOM   4037  HA  GLU A 265     -11.104   1.030  -6.517  1.00  0.00           H  
ATOM   4038 1HB  GLU A 265     -12.171   3.231  -5.721  1.00  0.00           H  
ATOM   4039 2HB  GLU A 265     -10.866   4.066  -6.557  1.00  0.00           H  
ATOM   4040 1HG  GLU A 265     -11.572   3.490  -8.709  1.00  0.00           H  
ATOM   4041 2HG  GLU A 265     -12.586   2.179  -8.145  1.00  0.00           H  
ATOM   4042  N   GLY A 266      -9.078   0.867  -7.998  1.00  0.00           N  
ATOM   4043  CA  GLY A 266      -7.905   0.777  -8.869  1.00  0.00           C  
ATOM   4044  C   GLY A 266      -8.054   1.305 -10.293  1.00  0.00           C  
ATOM   4045  O   GLY A 266      -7.853   0.547 -11.241  1.00  0.00           O  
ATOM   4046  H   GLY A 266      -9.614   0.031  -7.805  1.00  0.00           H  
ATOM   4047 1HA  GLY A 266      -7.086   1.316  -8.385  1.00  0.00           H  
ATOM   4048 2HA  GLY A 266      -7.586  -0.263  -8.909  1.00  0.00           H  
ATOM   4049  N   LEU A 267      -8.347   2.590 -10.454  1.00  0.00           N  
ATOM   4050  CA  LEU A 267      -8.513   3.175 -11.793  1.00  0.00           C  
ATOM   4051  C   LEU A 267      -9.437   2.396 -12.739  1.00  0.00           C  
ATOM   4052  O   LEU A 267     -10.330   1.651 -12.316  1.00  0.00           O  
ATOM   4053  CB  LEU A 267      -7.114   3.349 -12.429  1.00  0.00           C  
ATOM   4054  CG  LEU A 267      -6.223   4.342 -11.829  1.00  0.00           C  
ATOM   4055  CD1 LEU A 267      -4.861   4.183 -12.479  1.00  0.00           C  
ATOM   4056  CD2 LEU A 267      -6.797   5.718 -12.144  1.00  0.00           C  
ATOM   4057  H   LEU A 267      -8.476   3.141  -9.604  1.00  0.00           H  
ATOM   4058  HA  LEU A 267      -8.941   4.159 -11.695  1.00  0.00           H  
ATOM   4059 1HB  LEU A 267      -6.601   2.397 -12.413  1.00  0.00           H  
ATOM   4060 2HB  LEU A 267      -7.182   3.676 -13.438  1.00  0.00           H  
ATOM   4061  HG  LEU A 267      -6.137   4.196 -10.747  1.00  0.00           H  
ATOM   4062 1HD1 LEU A 267      -4.166   4.896 -12.099  1.00  0.00           H  
ATOM   4063 2HD1 LEU A 267      -4.492   3.182 -12.280  1.00  0.00           H  
ATOM   4064 3HD1 LEU A 267      -4.966   4.322 -13.550  1.00  0.00           H  
ATOM   4065 1HD2 LEU A 267      -6.175   6.466 -11.787  1.00  0.00           H  
ATOM   4066 2HD2 LEU A 267      -6.866   5.818 -13.203  1.00  0.00           H  
ATOM   4067 3HD2 LEU A 267      -7.779   5.836 -11.703  1.00  0.00           H  
ATOM   4068  N   ASN A 268      -9.264   2.680 -14.028  1.00  0.00           N  
ATOM   4069  CA  ASN A 268      -9.952   2.150 -15.181  1.00  0.00           C  
ATOM   4070  C   ASN A 268      -9.021   2.425 -16.355  1.00  0.00           C  
ATOM   4071  O   ASN A 268      -8.086   3.222 -16.237  1.00  0.00           O  
ATOM   4072  CB  ASN A 268     -11.304   2.822 -15.387  1.00  0.00           C  
ATOM   4073  CG  ASN A 268     -12.286   1.965 -16.160  1.00  0.00           C  
ATOM   4074  OD1 ASN A 268     -11.887   1.173 -17.031  1.00  0.00           O  
ATOM   4075  ND2 ASN A 268     -13.555   2.112 -15.862  1.00  0.00           N  
ATOM   4076  H   ASN A 268      -8.540   3.332 -14.249  1.00  0.00           H  
ATOM   4077  HA  ASN A 268     -10.074   1.072 -15.076  1.00  0.00           H  
ATOM   4078 1HB  ASN A 268     -11.735   3.080 -14.417  1.00  0.00           H  
ATOM   4079 2HB  ASN A 268     -11.152   3.753 -15.931  1.00  0.00           H  
ATOM   4080 1HD2 ASN A 268     -14.242   1.569 -16.342  1.00  0.00           H  
ATOM   4081 2HD2 ASN A 268     -13.833   2.763 -15.147  1.00  0.00           H  
ATOM   4082  N   ASP A 269      -9.298   1.834 -17.497  1.00  0.00           N  
ATOM   4083  CA  ASP A 269      -8.417   2.043 -18.641  1.00  0.00           C  
ATOM   4084  C   ASP A 269      -8.391   3.472 -19.163  1.00  0.00           C  
ATOM   4085  O   ASP A 269      -7.322   3.989 -19.492  1.00  0.00           O  
ATOM   4086  CB  ASP A 269      -8.817   1.121 -19.775  1.00  0.00           C  
ATOM   4087  CG  ASP A 269      -8.471  -0.333 -19.503  1.00  0.00           C  
ATOM   4088  OD1 ASP A 269      -7.715  -0.596 -18.591  1.00  0.00           O  
ATOM   4089  OD2 ASP A 269      -8.966  -1.174 -20.211  1.00  0.00           O  
ATOM   4090  H   ASP A 269     -10.111   1.231 -17.544  1.00  0.00           H  
ATOM   4091  HA  ASP A 269      -7.403   1.782 -18.329  1.00  0.00           H  
ATOM   4092 1HB  ASP A 269      -9.888   1.203 -19.938  1.00  0.00           H  
ATOM   4093 2HB  ASP A 269      -8.317   1.439 -20.689  1.00  0.00           H  
ATOM   4094  N   ASN A 270      -9.549   4.136 -19.200  1.00  0.00           N  
ATOM   4095  CA  ASN A 270      -9.592   5.499 -19.738  1.00  0.00           C  
ATOM   4096  C   ASN A 270      -8.868   6.434 -18.786  1.00  0.00           C  
ATOM   4097  O   ASN A 270      -8.259   7.432 -19.172  1.00  0.00           O  
ATOM   4098  CB  ASN A 270     -11.026   5.980 -19.905  1.00  0.00           C  
ATOM   4099  CG  ASN A 270     -11.791   5.275 -21.019  1.00  0.00           C  
ATOM   4100  OD1 ASN A 270     -11.217   4.697 -21.950  1.00  0.00           O  
ATOM   4101  ND2 ASN A 270     -13.100   5.320 -20.926  1.00  0.00           N  
ATOM   4102  H   ASN A 270     -10.394   3.680 -18.886  1.00  0.00           H  
ATOM   4103  HA  ASN A 270      -9.069   5.528 -20.698  1.00  0.00           H  
ATOM   4104 1HB  ASN A 270     -11.564   5.856 -18.964  1.00  0.00           H  
ATOM   4105 2HB  ASN A 270     -11.009   7.051 -20.123  1.00  0.00           H  
ATOM   4106 1HD2 ASN A 270     -13.668   4.876 -21.620  1.00  0.00           H  
ATOM   4107 2HD2 ASN A 270     -13.531   5.798 -20.161  1.00  0.00           H  
ATOM   4108  N   LEU A 271      -8.940   6.109 -17.510  1.00  0.00           N  
ATOM   4109  CA  LEU A 271      -8.355   6.970 -16.512  1.00  0.00           C  
ATOM   4110  C   LEU A 271      -6.844   6.884 -16.617  1.00  0.00           C  
ATOM   4111  O   LEU A 271      -6.138   7.896 -16.579  1.00  0.00           O  
ATOM   4112  CB  LEU A 271      -8.810   6.498 -15.145  1.00  0.00           C  
ATOM   4113  CG  LEU A 271     -10.281   6.617 -14.866  1.00  0.00           C  
ATOM   4114  CD1 LEU A 271     -10.544   5.969 -13.598  1.00  0.00           C  
ATOM   4115  CD2 LEU A 271     -10.649   8.007 -14.802  1.00  0.00           C  
ATOM   4116  H   LEU A 271      -9.410   5.258 -17.239  1.00  0.00           H  
ATOM   4117  HA  LEU A 271      -8.671   8.000 -16.681  1.00  0.00           H  
ATOM   4118 1HB  LEU A 271      -8.530   5.457 -15.010  1.00  0.00           H  
ATOM   4119 2HB  LEU A 271      -8.301   7.102 -14.393  1.00  0.00           H  
ATOM   4120  HG  LEU A 271     -10.861   6.131 -15.643  1.00  0.00           H  
ATOM   4121 1HD1 LEU A 271     -11.594   6.052 -13.342  1.00  0.00           H  
ATOM   4122 2HD1 LEU A 271     -10.280   4.971 -13.652  1.00  0.00           H  
ATOM   4123 3HD1 LEU A 271      -9.932   6.451 -12.862  1.00  0.00           H  
ATOM   4124 1HD2 LEU A 271     -11.706   8.101 -14.577  1.00  0.00           H  
ATOM   4125 2HD2 LEU A 271     -10.065   8.464 -14.008  1.00  0.00           H  
ATOM   4126 3HD2 LEU A 271     -10.436   8.488 -15.762  1.00  0.00           H  
ATOM   4127  N   LEU A 272      -6.353   5.664 -16.815  1.00  0.00           N  
ATOM   4128  CA  LEU A 272      -4.928   5.461 -16.915  1.00  0.00           C  
ATOM   4129  C   LEU A 272      -4.387   6.089 -18.191  1.00  0.00           C  
ATOM   4130  O   LEU A 272      -3.371   6.776 -18.141  1.00  0.00           O  
ATOM   4131  CB  LEU A 272      -4.591   3.984 -16.851  1.00  0.00           C  
ATOM   4132  CG  LEU A 272      -3.128   3.685 -16.927  1.00  0.00           C  
ATOM   4133  CD1 LEU A 272      -2.407   4.386 -15.769  1.00  0.00           C  
ATOM   4134  CD2 LEU A 272      -2.943   2.199 -16.865  1.00  0.00           C  
ATOM   4135  H   LEU A 272      -6.978   4.858 -16.849  1.00  0.00           H  
ATOM   4136  HA  LEU A 272      -4.453   5.949 -16.066  1.00  0.00           H  
ATOM   4137 1HB  LEU A 272      -4.976   3.580 -15.920  1.00  0.00           H  
ATOM   4138 2HB  LEU A 272      -5.086   3.472 -17.683  1.00  0.00           H  
ATOM   4139  HG  LEU A 272      -2.730   4.063 -17.859  1.00  0.00           H  
ATOM   4140 1HD1 LEU A 272      -1.341   4.173 -15.822  1.00  0.00           H  
ATOM   4141 2HD1 LEU A 272      -2.565   5.464 -15.839  1.00  0.00           H  
ATOM   4142 3HD1 LEU A 272      -2.802   4.025 -14.822  1.00  0.00           H  
ATOM   4143 1HD2 LEU A 272      -1.884   1.959 -16.922  1.00  0.00           H  
ATOM   4144 2HD2 LEU A 272      -3.355   1.826 -15.926  1.00  0.00           H  
ATOM   4145 3HD2 LEU A 272      -3.471   1.741 -17.704  1.00  0.00           H  
ATOM   4146  N   GLU A 273      -5.065   5.878 -19.326  1.00  0.00           N  
ATOM   4147  CA  GLU A 273      -4.614   6.462 -20.588  1.00  0.00           C  
ATOM   4148  C   GLU A 273      -4.482   7.981 -20.466  1.00  0.00           C  
ATOM   4149  O   GLU A 273      -3.490   8.562 -20.899  1.00  0.00           O  
ATOM   4150  CB  GLU A 273      -5.586   6.119 -21.725  1.00  0.00           C  
ATOM   4151  CG  GLU A 273      -5.195   6.708 -23.084  1.00  0.00           C  
ATOM   4152  CD  GLU A 273      -6.138   6.351 -24.235  1.00  0.00           C  
ATOM   4153  OE1 GLU A 273      -6.859   5.394 -24.139  1.00  0.00           O  
ATOM   4154  OE2 GLU A 273      -6.141   7.088 -25.206  1.00  0.00           O  
ATOM   4155  H   GLU A 273      -5.900   5.292 -19.318  1.00  0.00           H  
ATOM   4156  HA  GLU A 273      -3.626   6.055 -20.829  1.00  0.00           H  
ATOM   4157 1HB  GLU A 273      -5.655   5.038 -21.822  1.00  0.00           H  
ATOM   4158 2HB  GLU A 273      -6.581   6.490 -21.471  1.00  0.00           H  
ATOM   4159 1HG  GLU A 273      -5.158   7.791 -22.979  1.00  0.00           H  
ATOM   4160 2HG  GLU A 273      -4.190   6.364 -23.330  1.00  0.00           H  
ATOM   4161  N   ILE A 274      -5.454   8.630 -19.805  1.00  0.00           N  
ATOM   4162  CA  ILE A 274      -5.330  10.084 -19.670  1.00  0.00           C  
ATOM   4163  C   ILE A 274      -4.102  10.414 -18.843  1.00  0.00           C  
ATOM   4164  O   ILE A 274      -3.300  11.271 -19.251  1.00  0.00           O  
ATOM   4165  CB  ILE A 274      -6.564  10.649 -18.927  1.00  0.00           C  
ATOM   4166  CG1 ILE A 274      -7.770  10.553 -19.861  1.00  0.00           C  
ATOM   4167  CG2 ILE A 274      -6.288  12.105 -18.486  1.00  0.00           C  
ATOM   4168  CD1 ILE A 274      -9.095  10.783 -19.176  1.00  0.00           C  
ATOM   4169  H   ILE A 274      -6.279   8.145 -19.465  1.00  0.00           H  
ATOM   4170  HA  ILE A 274      -5.250  10.537 -20.634  1.00  0.00           H  
ATOM   4171  HB  ILE A 274      -6.782  10.048 -18.046  1.00  0.00           H  
ATOM   4172 1HG1 ILE A 274      -7.660  11.286 -20.651  1.00  0.00           H  
ATOM   4173 2HG1 ILE A 274      -7.777   9.560 -20.311  1.00  0.00           H  
ATOM   4174 1HG2 ILE A 274      -7.162  12.495 -17.966  1.00  0.00           H  
ATOM   4175 2HG2 ILE A 274      -5.431  12.125 -17.810  1.00  0.00           H  
ATOM   4176 3HG2 ILE A 274      -6.074  12.720 -19.360  1.00  0.00           H  
ATOM   4177 1HD1 ILE A 274      -9.895  10.693 -19.909  1.00  0.00           H  
ATOM   4178 2HD1 ILE A 274      -9.232  10.033 -18.394  1.00  0.00           H  
ATOM   4179 3HD1 ILE A 274      -9.107  11.778 -18.742  1.00  0.00           H  
ATOM   4180  N   LEU A 275      -3.894   9.735 -17.745  1.00  0.00           N  
ATOM   4181  CA  LEU A 275      -2.756  10.044 -16.916  1.00  0.00           C  
ATOM   4182  C   LEU A 275      -1.435   9.759 -17.602  1.00  0.00           C  
ATOM   4183  O   LEU A 275      -0.490  10.527 -17.443  1.00  0.00           O  
ATOM   4184  CB  LEU A 275      -2.885   9.257 -15.647  1.00  0.00           C  
ATOM   4185  CG  LEU A 275      -4.022   9.728 -14.878  1.00  0.00           C  
ATOM   4186  CD1 LEU A 275      -4.268   8.819 -13.755  1.00  0.00           C  
ATOM   4187  CD2 LEU A 275      -3.751  11.148 -14.417  1.00  0.00           C  
ATOM   4188  H   LEU A 275      -4.566   9.013 -17.449  1.00  0.00           H  
ATOM   4189  HA  LEU A 275      -2.794  11.105 -16.679  1.00  0.00           H  
ATOM   4190 1HB  LEU A 275      -3.054   8.211 -15.892  1.00  0.00           H  
ATOM   4191 2HB  LEU A 275      -1.977   9.350 -15.056  1.00  0.00           H  
ATOM   4192  HG  LEU A 275      -4.897   9.718 -15.511  1.00  0.00           H  
ATOM   4193 1HD1 LEU A 275      -5.137   9.170 -13.224  1.00  0.00           H  
ATOM   4194 2HD1 LEU A 275      -4.455   7.809 -14.122  1.00  0.00           H  
ATOM   4195 3HD1 LEU A 275      -3.397   8.824 -13.108  1.00  0.00           H  
ATOM   4196 1HD2 LEU A 275      -4.612  11.494 -13.864  1.00  0.00           H  
ATOM   4197 2HD2 LEU A 275      -2.871  11.160 -13.778  1.00  0.00           H  
ATOM   4198 3HD2 LEU A 275      -3.585  11.782 -15.279  1.00  0.00           H  
ATOM   4199  N   GLN A 276      -1.358   8.684 -18.375  1.00  0.00           N  
ATOM   4200  CA  GLN A 276      -0.125   8.362 -19.077  1.00  0.00           C  
ATOM   4201  C   GLN A 276       0.167   9.428 -20.133  1.00  0.00           C  
ATOM   4202  O   GLN A 276       1.309   9.875 -20.281  1.00  0.00           O  
ATOM   4203  CB  GLN A 276      -0.224   6.983 -19.713  1.00  0.00           C  
ATOM   4204  CG  GLN A 276      -0.229   5.828 -18.730  1.00  0.00           C  
ATOM   4205  CD  GLN A 276      -0.452   4.510 -19.451  1.00  0.00           C  
ATOM   4206  OE1 GLN A 276      -1.044   4.483 -20.535  1.00  0.00           O  
ATOM   4207  NE2 GLN A 276       0.023   3.412 -18.874  1.00  0.00           N  
ATOM   4208  H   GLN A 276      -2.167   8.074 -18.465  1.00  0.00           H  
ATOM   4209  HA  GLN A 276       0.690   8.354 -18.355  1.00  0.00           H  
ATOM   4210 1HB  GLN A 276      -1.159   6.925 -20.274  1.00  0.00           H  
ATOM   4211 2HB  GLN A 276       0.591   6.841 -20.414  1.00  0.00           H  
ATOM   4212 1HG  GLN A 276       0.731   5.791 -18.215  1.00  0.00           H  
ATOM   4213 2HG  GLN A 276      -1.025   5.979 -18.010  1.00  0.00           H  
ATOM   4214 1HE2 GLN A 276      -0.095   2.524 -19.322  1.00  0.00           H  
ATOM   4215 2HE2 GLN A 276       0.497   3.470 -17.999  1.00  0.00           H  
ATOM   4216  N   LYS A 277      -0.880   9.889 -20.831  1.00  0.00           N  
ATOM   4217  CA  LYS A 277      -0.727  10.955 -21.818  1.00  0.00           C  
ATOM   4218  C   LYS A 277      -0.265  12.239 -21.144  1.00  0.00           C  
ATOM   4219  O   LYS A 277       0.516  13.002 -21.709  1.00  0.00           O  
ATOM   4220  CB  LYS A 277      -2.025  11.195 -22.602  1.00  0.00           C  
ATOM   4221  CG  LYS A 277      -2.377  10.126 -23.654  1.00  0.00           C  
ATOM   4222  CD  LYS A 277      -3.700  10.459 -24.323  1.00  0.00           C  
ATOM   4223  CE  LYS A 277      -4.075   9.457 -25.409  1.00  0.00           C  
ATOM   4224  NZ  LYS A 277      -5.474   9.694 -25.897  1.00  0.00           N  
ATOM   4225  H   LYS A 277      -1.805   9.482 -20.684  1.00  0.00           H  
ATOM   4226  HA  LYS A 277       0.043  10.659 -22.527  1.00  0.00           H  
ATOM   4227 1HB  LYS A 277      -2.857  11.202 -21.891  1.00  0.00           H  
ATOM   4228 2HB  LYS A 277      -2.002  12.170 -23.078  1.00  0.00           H  
ATOM   4229 1HG  LYS A 277      -1.593  10.087 -24.410  1.00  0.00           H  
ATOM   4230 2HG  LYS A 277      -2.452   9.147 -23.181  1.00  0.00           H  
ATOM   4231 1HD  LYS A 277      -4.492  10.481 -23.575  1.00  0.00           H  
ATOM   4232 2HD  LYS A 277      -3.624  11.443 -24.781  1.00  0.00           H  
ATOM   4233 1HE  LYS A 277      -3.391   9.563 -26.250  1.00  0.00           H  
ATOM   4234 2HE  LYS A 277      -3.989   8.451 -25.022  1.00  0.00           H  
ATOM   4235 1HZ  LYS A 277      -5.715   9.020 -26.619  1.00  0.00           H  
ATOM   4236 2HZ  LYS A 277      -6.116   9.586 -25.116  1.00  0.00           H  
ATOM   4237 3HZ  LYS A 277      -5.552  10.625 -26.268  1.00  0.00           H  
ATOM   4238  N   GLU A 278      -0.726  12.472 -19.927  1.00  0.00           N  
ATOM   4239  CA  GLU A 278      -0.278  13.637 -19.202  1.00  0.00           C  
ATOM   4240  C   GLU A 278       1.081  13.397 -18.523  1.00  0.00           C  
ATOM   4241  O   GLU A 278       1.789  14.348 -18.233  1.00  0.00           O  
ATOM   4242  CB  GLU A 278      -1.309  14.056 -18.191  1.00  0.00           C  
ATOM   4243  CG  GLU A 278      -2.682  14.536 -18.784  1.00  0.00           C  
ATOM   4244  CD  GLU A 278      -2.649  15.903 -19.435  1.00  0.00           C  
ATOM   4245  OE1 GLU A 278      -2.169  16.814 -18.808  1.00  0.00           O  
ATOM   4246  OE2 GLU A 278      -3.112  16.038 -20.545  1.00  0.00           O  
ATOM   4247  H   GLU A 278      -1.418  11.846 -19.512  1.00  0.00           H  
ATOM   4248  HA  GLU A 278      -0.153  14.456 -19.911  1.00  0.00           H  
ATOM   4249 1HB  GLU A 278      -1.466  13.276 -17.441  1.00  0.00           H  
ATOM   4250 2HB  GLU A 278      -0.860  14.892 -17.713  1.00  0.00           H  
ATOM   4251 1HG  GLU A 278      -2.962  13.821 -19.554  1.00  0.00           H  
ATOM   4252 2HG  GLU A 278      -3.446  14.512 -18.012  1.00  0.00           H  
ATOM   4253  N   LYS A 279       1.427  12.142 -18.203  1.00  0.00           N  
ATOM   4254  CA  LYS A 279       2.719  11.834 -17.569  1.00  0.00           C  
ATOM   4255  C   LYS A 279       3.904  12.207 -18.475  1.00  0.00           C  
ATOM   4256  O   LYS A 279       4.969  12.602 -18.000  1.00  0.00           O  
ATOM   4257  CB  LYS A 279       2.840  10.369 -17.159  1.00  0.00           C  
ATOM   4258  CG  LYS A 279       4.171  10.085 -16.474  1.00  0.00           C  
ATOM   4259  CD  LYS A 279       4.287   8.678 -16.078  1.00  0.00           C  
ATOM   4260  CE  LYS A 279       4.577   7.878 -17.301  1.00  0.00           C  
ATOM   4261  NZ  LYS A 279       4.745   6.472 -17.004  1.00  0.00           N  
ATOM   4262  H   LYS A 279       0.788  11.386 -18.411  1.00  0.00           H  
ATOM   4263  HA  LYS A 279       2.793  12.428 -16.664  1.00  0.00           H  
ATOM   4264 1HB  LYS A 279       2.043  10.108 -16.460  1.00  0.00           H  
ATOM   4265 2HB  LYS A 279       2.739   9.719 -18.032  1.00  0.00           H  
ATOM   4266 1HG  LYS A 279       4.968  10.286 -17.198  1.00  0.00           H  
ATOM   4267 2HG  LYS A 279       4.316  10.723 -15.614  1.00  0.00           H  
ATOM   4268 1HD  LYS A 279       5.105   8.560 -15.362  1.00  0.00           H  
ATOM   4269 2HD  LYS A 279       3.363   8.330 -15.622  1.00  0.00           H  
ATOM   4270 1HE  LYS A 279       3.764   8.005 -18.011  1.00  0.00           H  
ATOM   4271 2HE  LYS A 279       5.502   8.253 -17.747  1.00  0.00           H  
ATOM   4272 1HZ  LYS A 279       4.950   5.975 -17.856  1.00  0.00           H  
ATOM   4273 2HZ  LYS A 279       5.507   6.355 -16.352  1.00  0.00           H  
ATOM   4274 3HZ  LYS A 279       3.895   6.118 -16.600  1.00  0.00           H  
ATOM   4275  N   VAL A 280       3.713  12.023 -19.777  1.00  0.00           N  
ATOM   4276  CA  VAL A 280       4.679  12.337 -20.835  1.00  0.00           C  
ATOM   4277  C   VAL A 280       4.556  13.843 -21.047  1.00  0.00           C  
ATOM   4278  O   VAL A 280       4.354  14.541 -20.076  1.00  0.00           O  
ATOM   4279  CB  VAL A 280       4.432  11.468 -22.088  1.00  0.00           C  
ATOM   4280  CG1 VAL A 280       4.598  10.007 -21.701  1.00  0.00           C  
ATOM   4281  CG2 VAL A 280       3.062  11.673 -22.620  1.00  0.00           C  
ATOM   4282  H   VAL A 280       2.812  11.627 -20.056  1.00  0.00           H  
ATOM   4283  HA  VAL A 280       5.680  12.135 -20.471  1.00  0.00           H  
ATOM   4284  HB  VAL A 280       5.171  11.696 -22.851  1.00  0.00           H  
ATOM   4285 1HG1 VAL A 280       4.429   9.371 -22.574  1.00  0.00           H  
ATOM   4286 2HG1 VAL A 280       5.605   9.839 -21.314  1.00  0.00           H  
ATOM   4287 3HG1 VAL A 280       3.864   9.769 -20.931  1.00  0.00           H  
ATOM   4288 1HG2 VAL A 280       2.894  11.020 -23.479  1.00  0.00           H  
ATOM   4289 2HG2 VAL A 280       2.376  11.423 -21.844  1.00  0.00           H  
ATOM   4290 3HG2 VAL A 280       2.901  12.699 -22.916  1.00  0.00           H  
ATOM   4291  N   ASN A 281       4.837  14.377 -22.226  1.00  0.00           N  
ATOM   4292  CA  ASN A 281       4.786  15.840 -22.409  1.00  0.00           C  
ATOM   4293  C   ASN A 281       4.004  16.637 -21.285  1.00  0.00           C  
ATOM   4294  O   ASN A 281       2.778  16.615 -21.261  1.00  0.00           O  
ATOM   4295  CB  ASN A 281       4.249  16.060 -23.854  1.00  0.00           C  
ATOM   4296  CG  ASN A 281       5.328  15.785 -24.921  1.00  0.00           C  
ATOM   4297  OD1 ASN A 281       6.479  16.187 -24.667  1.00  0.00           O  
ATOM   4298  ND2 ASN A 281       5.015  15.170 -26.068  1.00  0.00           N  
ATOM   4299  H   ASN A 281       5.057  13.793 -23.012  1.00  0.00           H  
ATOM   4300  HA  ASN A 281       5.771  16.194 -22.407  1.00  0.00           H  
ATOM   4301 1HB  ASN A 281       3.434  15.334 -24.028  1.00  0.00           H  
ATOM   4302 2HB  ASN A 281       3.820  17.008 -24.031  1.00  0.00           H  
ATOM   4303 1HD2 ASN A 281       5.739  15.011 -26.761  1.00  0.00           H  
ATOM   4304 2HD2 ASN A 281       4.068  14.871 -26.269  1.00  0.00           H  
ATOM   4305  N   ILE A 282       4.763  17.389 -20.391  1.00  0.00           N  
ATOM   4306  CA  ILE A 282       4.198  18.121 -19.211  1.00  0.00           C  
ATOM   4307  C   ILE A 282       4.753  19.599 -18.865  1.00  0.00           C  
ATOM   4308  O   ILE A 282       4.045  20.326 -18.183  1.00  0.00           O  
ATOM   4309  CB  ILE A 282       4.262  17.143 -17.984  1.00  0.00           C  
ATOM   4310  CG1 ILE A 282       3.400  17.536 -16.779  1.00  0.00           C  
ATOM   4311  CG2 ILE A 282       5.604  17.097 -17.557  1.00  0.00           C  
ATOM   4312  CD1 ILE A 282       3.161  16.346 -15.852  1.00  0.00           C  
ATOM   4313  H   ILE A 282       5.766  17.396 -20.493  1.00  0.00           H  
ATOM   4314  HA  ILE A 282       3.143  18.258 -19.400  1.00  0.00           H  
ATOM   4315  HB  ILE A 282       3.933  16.157 -18.280  1.00  0.00           H  
ATOM   4316 1HG1 ILE A 282       3.926  18.307 -16.199  1.00  0.00           H  
ATOM   4317 2HG1 ILE A 282       2.434  17.923 -17.093  1.00  0.00           H  
ATOM   4318 1HG2 ILE A 282       5.708  16.416 -16.729  1.00  0.00           H  
ATOM   4319 2HG2 ILE A 282       6.182  16.786 -18.371  1.00  0.00           H  
ATOM   4320 3HG2 ILE A 282       5.871  18.095 -17.259  1.00  0.00           H  
ATOM   4321 1HD1 ILE A 282       2.592  16.651 -15.013  1.00  0.00           H  
ATOM   4322 2HD1 ILE A 282       2.621  15.576 -16.365  1.00  0.00           H  
ATOM   4323 3HD1 ILE A 282       4.087  15.938 -15.523  1.00  0.00           H  
ATOM   4324  N   ASN A 283       5.981  20.048 -19.282  1.00  0.00           N  
ATOM   4325  CA  ASN A 283       6.541  21.440 -18.996  1.00  0.00           C  
ATOM   4326  C   ASN A 283       6.966  22.248 -20.283  1.00  0.00           C  
ATOM   4327  O   ASN A 283       8.017  21.978 -20.857  1.00  0.00           O  
ATOM   4328  CB  ASN A 283       7.781  21.307 -18.131  1.00  0.00           C  
ATOM   4329  CG  ASN A 283       8.546  22.574 -17.774  1.00  0.00           C  
ATOM   4330  OD1 ASN A 283       8.025  23.686 -17.633  1.00  0.00           O  
ATOM   4331  ND2 ASN A 283       9.843  22.392 -17.675  1.00  0.00           N  
ATOM   4332  H   ASN A 283       6.599  19.436 -19.807  1.00  0.00           H  
ATOM   4333  HA  ASN A 283       5.773  22.028 -18.464  1.00  0.00           H  
ATOM   4334 1HB  ASN A 283       7.433  20.960 -17.181  1.00  0.00           H  
ATOM   4335 2HB  ASN A 283       8.464  20.575 -18.539  1.00  0.00           H  
ATOM   4336 1HD2 ASN A 283      10.436  23.144 -17.461  1.00  0.00           H  
ATOM   4337 2HD2 ASN A 283      10.228  21.479 -17.840  1.00  0.00           H  
ATOM   4338  N   ILE A 284       6.142  23.223 -20.739  1.00  0.00           N  
ATOM   4339  CA  ILE A 284       6.500  23.839 -22.037  1.00  0.00           C  
ATOM   4340  C   ILE A 284       7.017  25.241 -21.998  1.00  0.00           C  
ATOM   4341  O   ILE A 284       6.392  26.190 -21.508  1.00  0.00           O  
ATOM   4342  CB  ILE A 284       5.306  23.799 -22.992  1.00  0.00           C  
ATOM   4343  CG1 ILE A 284       5.639  24.383 -24.321  1.00  0.00           C  
ATOM   4344  CG2 ILE A 284       4.137  24.448 -22.367  1.00  0.00           C  
ATOM   4345  CD1 ILE A 284       4.616  23.983 -25.298  1.00  0.00           C  
ATOM   4346  H   ILE A 284       5.328  23.508 -20.227  1.00  0.00           H  
ATOM   4347  HA  ILE A 284       7.281  23.216 -22.472  1.00  0.00           H  
ATOM   4348  HB  ILE A 284       5.057  22.819 -23.217  1.00  0.00           H  
ATOM   4349 1HG1 ILE A 284       5.654  25.472 -24.276  1.00  0.00           H  
ATOM   4350 2HG1 ILE A 284       6.599  24.022 -24.667  1.00  0.00           H  
ATOM   4351 1HG2 ILE A 284       3.302  24.360 -23.045  1.00  0.00           H  
ATOM   4352 2HG2 ILE A 284       3.896  23.955 -21.457  1.00  0.00           H  
ATOM   4353 3HG2 ILE A 284       4.349  25.483 -22.168  1.00  0.00           H  
ATOM   4354 1HD1 ILE A 284       4.844  24.394 -26.279  1.00  0.00           H  
ATOM   4355 2HD1 ILE A 284       4.603  22.888 -25.348  1.00  0.00           H  
ATOM   4356 3HD1 ILE A 284       3.638  24.345 -24.964  1.00  0.00           H  
ATOM   4357  N   VAL A 285       8.202  25.310 -22.566  1.00  0.00           N  
ATOM   4358  CA  VAL A 285       9.083  26.442 -22.696  1.00  0.00           C  
ATOM   4359  C   VAL A 285       9.628  26.368 -24.114  1.00  0.00           C  
ATOM   4360  O   VAL A 285      10.836  26.461 -24.328  1.00  0.00           O  
ATOM   4361  CB  VAL A 285      10.185  26.246 -21.655  1.00  0.00           C  
ATOM   4362  CG1 VAL A 285       9.561  26.265 -20.253  1.00  0.00           C  
ATOM   4363  CG2 VAL A 285      10.889  24.957 -21.960  1.00  0.00           C  
ATOM   4364  H   VAL A 285       8.559  24.428 -22.910  1.00  0.00           H  
ATOM   4365  HA  VAL A 285       8.528  27.369 -22.547  1.00  0.00           H  
ATOM   4366  HB  VAL A 285      10.881  27.069 -21.689  1.00  0.00           H  
ATOM   4367 1HG1 VAL A 285      10.317  26.142 -19.488  1.00  0.00           H  
ATOM   4368 2HG1 VAL A 285       9.050  27.200 -20.105  1.00  0.00           H  
ATOM   4369 3HG1 VAL A 285       8.841  25.466 -20.133  1.00  0.00           H  
ATOM   4370 1HG2 VAL A 285      11.678  24.776 -21.239  1.00  0.00           H  
ATOM   4371 2HG2 VAL A 285      10.172  24.132 -21.935  1.00  0.00           H  
ATOM   4372 3HG2 VAL A 285      11.316  25.034 -22.962  1.00  0.00           H  
ATOM   4373  N   GLY A 286       8.765  25.932 -25.021  1.00  0.00           N  
ATOM   4374  CA  GLY A 286       9.116  25.599 -26.403  1.00  0.00           C  
ATOM   4375  C   GLY A 286       8.701  26.690 -27.375  1.00  0.00           C  
ATOM   4376  O   GLY A 286       9.430  27.648 -27.616  1.00  0.00           O  
ATOM   4377  H   GLY A 286       7.795  25.905 -24.749  1.00  0.00           H  
ATOM   4378 1HA  GLY A 286      10.181  25.426 -26.481  1.00  0.00           H  
ATOM   4379 2HA  GLY A 286       8.643  24.663 -26.670  1.00  0.00           H  
ATOM   4380  N   ASP A 287       7.564  26.478 -28.019  1.00  0.00           N  
ATOM   4381  CA  ASP A 287       6.994  27.411 -28.995  1.00  0.00           C  
ATOM   4382  C   ASP A 287       6.464  28.666 -28.270  1.00  0.00           C  
ATOM   4383  O   ASP A 287       6.023  28.542 -27.135  1.00  0.00           O  
ATOM   4384  CB  ASP A 287       5.850  26.659 -29.649  1.00  0.00           C  
ATOM   4385  CG  ASP A 287       6.376  25.483 -30.414  1.00  0.00           C  
ATOM   4386  OD1 ASP A 287       7.564  25.433 -30.626  1.00  0.00           O  
ATOM   4387  OD2 ASP A 287       5.614  24.606 -30.721  1.00  0.00           O  
ATOM   4388  H   ASP A 287       7.055  25.624 -27.819  1.00  0.00           H  
ATOM   4389  HA  ASP A 287       7.752  27.704 -29.729  1.00  0.00           H  
ATOM   4390 1HB  ASP A 287       5.182  26.294 -28.861  1.00  0.00           H  
ATOM   4391 2HB  ASP A 287       5.284  27.306 -30.316  1.00  0.00           H  
ATOM   4392  N   PHE A 288       6.418  29.851 -28.930  1.00  0.00           N  
ATOM   4393  CA  PHE A 288       5.793  31.040 -28.283  1.00  0.00           C  
ATOM   4394  C   PHE A 288       5.144  31.958 -29.331  1.00  0.00           C  
ATOM   4395  O   PHE A 288       5.504  31.901 -30.507  1.00  0.00           O  
ATOM   4396  CB  PHE A 288       6.840  31.800 -27.435  1.00  0.00           C  
ATOM   4397  CG  PHE A 288       7.952  32.526 -28.098  1.00  0.00           C  
ATOM   4398  CD1 PHE A 288       7.928  33.904 -28.279  1.00  0.00           C  
ATOM   4399  CD2 PHE A 288       8.993  31.833 -28.554  1.00  0.00           C  
ATOM   4400  CE1 PHE A 288       8.996  34.553 -28.887  1.00  0.00           C  
ATOM   4401  CE2 PHE A 288      10.054  32.444 -29.171  1.00  0.00           C  
ATOM   4402  CZ  PHE A 288      10.070  33.799 -29.330  1.00  0.00           C  
ATOM   4403  H   PHE A 288       6.804  29.922 -29.857  1.00  0.00           H  
ATOM   4404  HA  PHE A 288       5.025  30.704 -27.588  1.00  0.00           H  
ATOM   4405 1HB  PHE A 288       6.347  32.517 -26.850  1.00  0.00           H  
ATOM   4406 2HB  PHE A 288       7.294  31.122 -26.725  1.00  0.00           H  
ATOM   4407  HD1 PHE A 288       7.080  34.453 -27.911  1.00  0.00           H  
ATOM   4408  HD2 PHE A 288       8.976  30.764 -28.412  1.00  0.00           H  
ATOM   4409  HE1 PHE A 288       8.995  35.641 -29.013  1.00  0.00           H  
ATOM   4410  HE2 PHE A 288      10.880  31.849 -29.535  1.00  0.00           H  
ATOM   4411  HZ  PHE A 288      10.930  34.265 -29.808  1.00  0.00           H  
ATOM   4412  N   LYS A 289       4.204  32.827 -28.890  1.00  0.00           N  
ATOM   4413  CA  LYS A 289       3.517  33.813 -29.760  1.00  0.00           C  
ATOM   4414  C   LYS A 289       3.777  35.261 -29.317  1.00  0.00           C  
ATOM   4415  O   LYS A 289       3.415  36.198 -30.033  1.00  0.00           O  
ATOM   4416  CB  LYS A 289       2.010  33.532 -29.865  1.00  0.00           C  
ATOM   4417  CG  LYS A 289       1.636  32.142 -30.447  1.00  0.00           C  
ATOM   4418  CD  LYS A 289       2.104  31.946 -31.907  1.00  0.00           C  
ATOM   4419  CE  LYS A 289       1.660  30.593 -32.500  1.00  0.00           C  
ATOM   4420  NZ  LYS A 289       2.161  30.442 -33.913  1.00  0.00           N  
ATOM   4421  H   LYS A 289       3.944  32.771 -27.916  1.00  0.00           H  
ATOM   4422  HA  LYS A 289       3.931  33.702 -30.761  1.00  0.00           H  
ATOM   4423 1HB  LYS A 289       1.534  33.590 -28.896  1.00  0.00           H  
ATOM   4424 2HB  LYS A 289       1.536  34.273 -30.513  1.00  0.00           H  
ATOM   4425 1HG  LYS A 289       2.070  31.397 -29.814  1.00  0.00           H  
ATOM   4426 2HG  LYS A 289       0.561  32.031 -30.406  1.00  0.00           H  
ATOM   4427 1HD  LYS A 289       1.709  32.755 -32.529  1.00  0.00           H  
ATOM   4428 2HD  LYS A 289       3.189  31.990 -31.933  1.00  0.00           H  
ATOM   4429 1HE  LYS A 289       2.055  29.778 -31.883  1.00  0.00           H  
ATOM   4430 2HE  LYS A 289       0.563  30.528 -32.492  1.00  0.00           H  
ATOM   4431 1HZ  LYS A 289       1.874  29.552 -34.305  1.00  0.00           H  
ATOM   4432 2HZ  LYS A 289       1.787  31.190 -34.478  1.00  0.00           H  
ATOM   4433 3HZ  LYS A 289       3.170  30.495 -33.909  1.00  0.00           H  
ATOM   4434  N   LEU A 290       4.318  35.447 -28.132  1.00  0.00           N  
ATOM   4435  CA  LEU A 290       4.612  36.746 -27.526  1.00  0.00           C  
ATOM   4436  C   LEU A 290       3.694  37.913 -27.743  1.00  0.00           C  
ATOM   4437  O   LEU A 290       3.856  38.624 -28.734  1.00  0.00           O  
ATOM   4438  CB  LEU A 290       5.970  37.237 -27.889  1.00  0.00           C  
ATOM   4439  CG  LEU A 290       6.230  38.581 -27.313  1.00  0.00           C  
ATOM   4440  CD1 LEU A 290       6.138  38.569 -25.770  1.00  0.00           C  
ATOM   4441  CD2 LEU A 290       7.503  38.979 -27.731  1.00  0.00           C  
ATOM   4442  H   LEU A 290       4.578  34.626 -27.600  1.00  0.00           H  
ATOM   4443  HA  LEU A 290       4.666  36.610 -26.481  1.00  0.00           H  
ATOM   4444 1HB  LEU A 290       6.717  36.579 -27.520  1.00  0.00           H  
ATOM   4445 2HB  LEU A 290       6.017  37.302 -28.961  1.00  0.00           H  
ATOM   4446  HG  LEU A 290       5.460  39.298 -27.675  1.00  0.00           H  
ATOM   4447 1HD1 LEU A 290       6.322  39.571 -25.403  1.00  0.00           H  
ATOM   4448 2HD1 LEU A 290       5.139  38.261 -25.447  1.00  0.00           H  
ATOM   4449 3HD1 LEU A 290       6.839  37.890 -25.376  1.00  0.00           H  
ATOM   4450 1HD2 LEU A 290       7.653  39.908 -27.331  1.00  0.00           H  
ATOM   4451 2HD2 LEU A 290       8.203  38.262 -27.351  1.00  0.00           H  
ATOM   4452 3HD2 LEU A 290       7.538  39.023 -28.806  1.00  0.00           H  
ATOM   4453  N   ASN A 291       2.758  38.115 -26.777  1.00  0.00           N  
ATOM   4454  CA  ASN A 291       1.902  39.278 -26.752  1.00  0.00           C  
ATOM   4455  C   ASN A 291       2.734  40.586 -26.521  1.00  0.00           C  
ATOM   4456  O   ASN A 291       3.655  40.637 -25.687  1.00  0.00           O  
ATOM   4457  CB  ASN A 291       0.849  39.101 -25.679  1.00  0.00           C  
ATOM   4458  CG  ASN A 291       1.375  39.130 -24.431  1.00  0.00           C  
ATOM   4459  OD1 ASN A 291       2.157  38.275 -24.044  1.00  0.00           O  
ATOM   4460  ND2 ASN A 291       1.007  40.124 -23.684  1.00  0.00           N  
ATOM   4461  H   ASN A 291       2.717  37.424 -26.011  1.00  0.00           H  
ATOM   4462  HA  ASN A 291       1.430  39.371 -27.715  1.00  0.00           H  
ATOM   4463 1HB  ASN A 291       0.048  39.747 -25.759  1.00  0.00           H  
ATOM   4464 2HB  ASN A 291       0.425  38.103 -25.781  1.00  0.00           H  
ATOM   4465 1HD2 ASN A 291       1.361  40.193 -22.738  1.00  0.00           H  
ATOM   4466 2HD2 ASN A 291       0.306  40.759 -24.059  1.00  0.00           H  
ATOM   4467  N   GLU A 292       2.393  41.655 -27.220  1.00  0.00           N  
ATOM   4468  CA  GLU A 292       3.097  42.916 -27.120  1.00  0.00           C  
ATOM   4469  C   GLU A 292       3.156  43.564 -25.716  1.00  0.00           C  
ATOM   4470  O   GLU A 292       4.138  44.218 -25.420  1.00  0.00           O  
ATOM   4471  CB  GLU A 292       2.650  43.886 -28.190  1.00  0.00           C  
ATOM   4472  CG  GLU A 292       3.368  45.223 -28.253  1.00  0.00           C  
ATOM   4473  CD  GLU A 292       2.982  46.050 -29.491  1.00  0.00           C  
ATOM   4474  OE1 GLU A 292       3.237  47.234 -29.493  1.00  0.00           O  
ATOM   4475  OE2 GLU A 292       2.445  45.494 -30.436  1.00  0.00           O  
ATOM   4476  H   GLU A 292       1.628  41.564 -27.889  1.00  0.00           H  
ATOM   4477  HA  GLU A 292       4.115  42.666 -27.385  1.00  0.00           H  
ATOM   4478 1HB  GLU A 292       2.759  43.411 -29.184  1.00  0.00           H  
ATOM   4479 2HB  GLU A 292       1.648  44.127 -28.073  1.00  0.00           H  
ATOM   4480 1HG  GLU A 292       3.130  45.787 -27.360  1.00  0.00           H  
ATOM   4481 2HG  GLU A 292       4.438  45.039 -28.283  1.00  0.00           H  
ATOM   4482  N   GLU A 293       2.126  43.451 -24.888  1.00  0.00           N  
ATOM   4483  CA  GLU A 293       2.211  44.104 -23.576  1.00  0.00           C  
ATOM   4484  C   GLU A 293       3.421  43.590 -22.800  1.00  0.00           C  
ATOM   4485  O   GLU A 293       4.189  44.371 -22.238  1.00  0.00           O  
ATOM   4486  CB  GLU A 293       0.920  43.849 -22.796  1.00  0.00           C  
ATOM   4487  CG  GLU A 293       0.790  44.541 -21.427  1.00  0.00           C  
ATOM   4488  CD  GLU A 293      -0.526  44.216 -20.676  1.00  0.00           C  
ATOM   4489  OE1 GLU A 293      -1.224  43.322 -21.088  1.00  0.00           O  
ATOM   4490  OE2 GLU A 293      -0.821  44.888 -19.714  1.00  0.00           O  
ATOM   4491  H   GLU A 293       1.310  42.935 -25.161  1.00  0.00           H  
ATOM   4492  HA  GLU A 293       2.331  45.183 -23.728  1.00  0.00           H  
ATOM   4493 1HB  GLU A 293       0.095  44.186 -23.413  1.00  0.00           H  
ATOM   4494 2HB  GLU A 293       0.817  42.786 -22.660  1.00  0.00           H  
ATOM   4495 1HG  GLU A 293       1.620  44.249 -20.808  1.00  0.00           H  
ATOM   4496 2HG  GLU A 293       0.844  45.620 -21.576  1.00  0.00           H  
ATOM   4497  N   ILE A 294       3.615  42.271 -22.797  1.00  0.00           N  
ATOM   4498  CA  ILE A 294       4.767  41.624 -22.164  1.00  0.00           C  
ATOM   4499  C   ILE A 294       6.011  42.047 -22.888  1.00  0.00           C  
ATOM   4500  O   ILE A 294       7.054  42.260 -22.274  1.00  0.00           O  
ATOM   4501  CB  ILE A 294       4.634  40.093 -22.072  1.00  0.00           C  
ATOM   4502  CG1 ILE A 294       3.486  39.738 -21.081  1.00  0.00           C  
ATOM   4503  CG2 ILE A 294       5.972  39.443 -21.691  1.00  0.00           C  
ATOM   4504  CD1 ILE A 294       3.688  40.228 -19.604  1.00  0.00           C  
ATOM   4505  H   ILE A 294       2.944  41.687 -23.278  1.00  0.00           H  
ATOM   4506  HA  ILE A 294       4.848  41.978 -21.141  1.00  0.00           H  
ATOM   4507  HB  ILE A 294       4.332  39.711 -23.045  1.00  0.00           H  
ATOM   4508 1HG1 ILE A 294       2.579  40.189 -21.446  1.00  0.00           H  
ATOM   4509 2HG1 ILE A 294       3.364  38.656 -21.079  1.00  0.00           H  
ATOM   4510 1HG2 ILE A 294       5.867  38.357 -21.651  1.00  0.00           H  
ATOM   4511 2HG2 ILE A 294       6.718  39.702 -22.445  1.00  0.00           H  
ATOM   4512 3HG2 ILE A 294       6.290  39.812 -20.722  1.00  0.00           H  
ATOM   4513 1HD1 ILE A 294       2.821  39.933 -19.001  1.00  0.00           H  
ATOM   4514 2HD1 ILE A 294       4.586  39.780 -19.168  1.00  0.00           H  
ATOM   4515 3HD1 ILE A 294       3.788  41.298 -19.580  1.00  0.00           H  
ATOM   4516  N   ALA A 295       5.935  42.164 -24.210  1.00  0.00           N  
ATOM   4517  CA  ALA A 295       7.123  42.602 -24.919  1.00  0.00           C  
ATOM   4518  C   ALA A 295       7.557  43.984 -24.441  1.00  0.00           C  
ATOM   4519  O   ALA A 295       8.748  44.210 -24.212  1.00  0.00           O  
ATOM   4520  CB  ALA A 295       6.879  42.631 -26.424  1.00  0.00           C  
ATOM   4521  H   ALA A 295       5.063  41.949 -24.701  1.00  0.00           H  
ATOM   4522  HA  ALA A 295       7.900  41.908 -24.675  1.00  0.00           H  
ATOM   4523 1HB  ALA A 295       7.781  42.907 -26.941  1.00  0.00           H  
ATOM   4524 2HB  ALA A 295       6.559  41.664 -26.744  1.00  0.00           H  
ATOM   4525 3HB  ALA A 295       6.126  43.340 -26.671  1.00  0.00           H  
ATOM   4526  N   ILE A 296       6.597  44.879 -24.217  1.00  0.00           N  
ATOM   4527  CA  ILE A 296       6.861  46.223 -23.712  1.00  0.00           C  
ATOM   4528  C   ILE A 296       7.341  46.188 -22.267  1.00  0.00           C  
ATOM   4529  O   ILE A 296       8.321  46.840 -21.913  1.00  0.00           O  
ATOM   4530  CB  ILE A 296       5.622  47.121 -23.834  1.00  0.00           C  
ATOM   4531  CG1 ILE A 296       5.302  47.378 -25.308  1.00  0.00           C  
ATOM   4532  CG2 ILE A 296       5.831  48.456 -23.077  1.00  0.00           C  
ATOM   4533  CD1 ILE A 296       3.935  47.985 -25.508  1.00  0.00           C  
ATOM   4534  H   ILE A 296       5.629  44.619 -24.438  1.00  0.00           H  
ATOM   4535  HA  ILE A 296       7.659  46.664 -24.317  1.00  0.00           H  
ATOM   4536  HB  ILE A 296       4.768  46.590 -23.410  1.00  0.00           H  
ATOM   4537 1HG1 ILE A 296       6.045  48.067 -25.706  1.00  0.00           H  
ATOM   4538 2HG1 ILE A 296       5.363  46.441 -25.873  1.00  0.00           H  
ATOM   4539 1HG2 ILE A 296       4.932  49.066 -23.164  1.00  0.00           H  
ATOM   4540 2HG2 ILE A 296       6.028  48.261 -22.023  1.00  0.00           H  
ATOM   4541 3HG2 ILE A 296       6.678  48.995 -23.507  1.00  0.00           H  
ATOM   4542 1HD1 ILE A 296       3.757  48.170 -26.571  1.00  0.00           H  
ATOM   4543 2HD1 ILE A 296       3.177  47.294 -25.131  1.00  0.00           H  
ATOM   4544 3HD1 ILE A 296       3.875  48.923 -24.962  1.00  0.00           H  
ATOM   4545  N   ILE A 297       6.654  45.411 -21.428  1.00  0.00           N  
ATOM   4546  CA  ILE A 297       7.056  45.326 -20.035  1.00  0.00           C  
ATOM   4547  C   ILE A 297       8.474  44.773 -19.920  1.00  0.00           C  
ATOM   4548  O   ILE A 297       9.302  45.339 -19.204  1.00  0.00           O  
ATOM   4549  CB  ILE A 297       6.063  44.448 -19.232  1.00  0.00           C  
ATOM   4550  CG1 ILE A 297       4.684  45.170 -19.088  1.00  0.00           C  
ATOM   4551  CG2 ILE A 297       6.649  44.135 -17.868  1.00  0.00           C  
ATOM   4552  CD1 ILE A 297       3.557  44.268 -18.609  1.00  0.00           C  
ATOM   4553  H   ILE A 297       5.846  44.899 -21.760  1.00  0.00           H  
ATOM   4554  HA  ILE A 297       7.035  46.323 -19.610  1.00  0.00           H  
ATOM   4555  HB  ILE A 297       5.894  43.521 -19.766  1.00  0.00           H  
ATOM   4556 1HG1 ILE A 297       4.800  45.968 -18.354  1.00  0.00           H  
ATOM   4557 2HG1 ILE A 297       4.396  45.615 -20.040  1.00  0.00           H  
ATOM   4558 1HG2 ILE A 297       5.958  43.505 -17.309  1.00  0.00           H  
ATOM   4559 2HG2 ILE A 297       7.592  43.612 -17.998  1.00  0.00           H  
ATOM   4560 3HG2 ILE A 297       6.817  45.064 -17.321  1.00  0.00           H  
ATOM   4561 1HD1 ILE A 297       2.634  44.850 -18.508  1.00  0.00           H  
ATOM   4562 2HD1 ILE A 297       3.398  43.485 -19.336  1.00  0.00           H  
ATOM   4563 3HD1 ILE A 297       3.811  43.827 -17.645  1.00  0.00           H  
ATOM   4564  N   LEU A 298       8.803  43.705 -20.641  1.00  0.00           N  
ATOM   4565  CA  LEU A 298      10.159  43.196 -20.599  1.00  0.00           C  
ATOM   4566  C   LEU A 298      11.157  44.159 -21.215  1.00  0.00           C  
ATOM   4567  O   LEU A 298      12.235  44.364 -20.666  1.00  0.00           O  
ATOM   4568  CB  LEU A 298      10.268  41.848 -21.297  1.00  0.00           C  
ATOM   4569  CG  LEU A 298       9.607  40.665 -20.589  1.00  0.00           C  
ATOM   4570  CD1 LEU A 298       9.679  39.475 -21.485  1.00  0.00           C  
ATOM   4571  CD2 LEU A 298      10.319  40.395 -19.270  1.00  0.00           C  
ATOM   4572  H   LEU A 298       8.108  43.245 -21.225  1.00  0.00           H  
ATOM   4573  HA  LEU A 298      10.427  43.057 -19.558  1.00  0.00           H  
ATOM   4574 1HB  LEU A 298       9.776  41.951 -22.267  1.00  0.00           H  
ATOM   4575 2HB  LEU A 298      11.318  41.618 -21.463  1.00  0.00           H  
ATOM   4576  HG  LEU A 298       8.556  40.886 -20.394  1.00  0.00           H  
ATOM   4577 1HD1 LEU A 298       9.209  38.621 -20.997  1.00  0.00           H  
ATOM   4578 2HD1 LEU A 298       9.157  39.712 -22.402  1.00  0.00           H  
ATOM   4579 3HD1 LEU A 298      10.721  39.242 -21.697  1.00  0.00           H  
ATOM   4580 1HD2 LEU A 298       9.850  39.540 -18.775  1.00  0.00           H  
ATOM   4581 2HD2 LEU A 298      11.364  40.171 -19.461  1.00  0.00           H  
ATOM   4582 3HD2 LEU A 298      10.246  41.269 -18.627  1.00  0.00           H  
ATOM   4583  N   ALA A 299      10.786  44.801 -22.330  1.00  0.00           N  
ATOM   4584  CA  ALA A 299      11.654  45.759 -23.016  1.00  0.00           C  
ATOM   4585  C   ALA A 299      12.009  46.925 -22.114  1.00  0.00           C  
ATOM   4586  O   ALA A 299      13.097  47.500 -22.207  1.00  0.00           O  
ATOM   4587  CB  ALA A 299      10.978  46.305 -24.251  1.00  0.00           C  
ATOM   4588  H   ALA A 299       9.883  44.605 -22.757  1.00  0.00           H  
ATOM   4589  HA  ALA A 299      12.569  45.243 -23.294  1.00  0.00           H  
ATOM   4590 1HB  ALA A 299      11.647  47.004 -24.741  1.00  0.00           H  
ATOM   4591 2HB  ALA A 299      10.735  45.499 -24.927  1.00  0.00           H  
ATOM   4592 3HB  ALA A 299      10.067  46.821 -23.943  1.00  0.00           H  
ATOM   4593  N   SER A 300      11.060  47.286 -21.254  1.00  0.00           N  
ATOM   4594  CA  SER A 300      11.183  48.388 -20.329  1.00  0.00           C  
ATOM   4595  C   SER A 300      12.204  48.125 -19.226  1.00  0.00           C  
ATOM   4596  O   SER A 300      12.662  49.067 -18.572  1.00  0.00           O  
ATOM   4597  CB  SER A 300       9.824  48.680 -19.722  1.00  0.00           C  
ATOM   4598  OG  SER A 300       8.922  49.135 -20.705  1.00  0.00           O  
ATOM   4599  H   SER A 300      10.176  46.780 -21.259  1.00  0.00           H  
ATOM   4600  HA  SER A 300      11.502  49.265 -20.890  1.00  0.00           H  
ATOM   4601 1HB  SER A 300       9.437  47.773 -19.277  1.00  0.00           H  
ATOM   4602 2HB  SER A 300       9.909  49.413 -18.927  1.00  0.00           H  
ATOM   4603  HG  SER A 300       8.821  48.379 -21.329  1.00  0.00           H  
ATOM   4604  N   PHE A 301      12.568  46.864 -18.994  1.00  0.00           N  
ATOM   4605  CA  PHE A 301      13.563  46.585 -17.973  1.00  0.00           C  
ATOM   4606  C   PHE A 301      14.902  46.675 -18.698  1.00  0.00           C  
ATOM   4607  O   PHE A 301      15.033  46.185 -19.816  1.00  0.00           O  
ATOM   4608  CB  PHE A 301      13.334  45.219 -17.311  1.00  0.00           C  
ATOM   4609  CG  PHE A 301      12.054  45.182 -16.451  1.00  0.00           C  
ATOM   4610  CD1 PHE A 301      10.981  44.328 -16.736  1.00  0.00           C  
ATOM   4611  CD2 PHE A 301      11.915  46.059 -15.389  1.00  0.00           C  
ATOM   4612  CE1 PHE A 301       9.830  44.343 -15.949  1.00  0.00           C  
ATOM   4613  CE2 PHE A 301      10.765  46.081 -14.618  1.00  0.00           C  
ATOM   4614  CZ  PHE A 301       9.724  45.219 -14.897  1.00  0.00           C  
ATOM   4615  H   PHE A 301      12.196  46.099 -19.559  1.00  0.00           H  
ATOM   4616  HA  PHE A 301      13.518  47.349 -17.192  1.00  0.00           H  
ATOM   4617 1HB  PHE A 301      13.253  44.446 -18.088  1.00  0.00           H  
ATOM   4618 2HB  PHE A 301      14.181  44.961 -16.680  1.00  0.00           H  
ATOM   4619  HD1 PHE A 301      11.055  43.642 -17.566  1.00  0.00           H  
ATOM   4620  HD2 PHE A 301      12.728  46.745 -15.169  1.00  0.00           H  
ATOM   4621  HE1 PHE A 301       9.009  43.664 -16.163  1.00  0.00           H  
ATOM   4622  HE2 PHE A 301      10.681  46.781 -13.788  1.00  0.00           H  
ATOM   4623  HZ  PHE A 301       8.822  45.234 -14.283  1.00  0.00           H  
ATOM   4624  N   SER A 302      15.929  47.253 -18.088  1.00  0.00           N  
ATOM   4625  CA  SER A 302      17.172  47.447 -18.849  1.00  0.00           C  
ATOM   4626  C   SER A 302      18.087  46.205 -18.972  1.00  0.00           C  
ATOM   4627  O   SER A 302      19.234  46.206 -18.535  1.00  0.00           O  
ATOM   4628  CB  SER A 302      17.908  48.627 -18.226  1.00  0.00           C  
ATOM   4629  OG  SER A 302      17.138  49.814 -18.367  1.00  0.00           O  
ATOM   4630  H   SER A 302      15.841  47.603 -17.143  1.00  0.00           H  
ATOM   4631  HA  SER A 302      16.882  47.756 -19.858  1.00  0.00           H  
ATOM   4632 1HB  SER A 302      18.093  48.435 -17.168  1.00  0.00           H  
ATOM   4633 2HB  SER A 302      18.867  48.759 -18.699  1.00  0.00           H  
ATOM   4634  HG  SER A 302      16.261  49.611 -18.028  1.00  0.00           H  
ATOM   4635  N   ALA A 303      17.544  45.159 -19.611  1.00  0.00           N  
ATOM   4636  CA  ALA A 303      18.207  43.867 -19.844  1.00  0.00           C  
ATOM   4637  C   ALA A 303      18.665  43.598 -21.284  1.00  0.00           C  
ATOM   4638  O   ALA A 303      19.373  42.622 -21.501  1.00  0.00           O  
ATOM   4639  CB  ALA A 303      17.275  42.747 -19.481  1.00  0.00           C  
ATOM   4640  H   ALA A 303      16.584  45.286 -19.922  1.00  0.00           H  
ATOM   4641  HA  ALA A 303      19.093  43.836 -19.188  1.00  0.00           H  
ATOM   4642 1HB  ALA A 303      17.810  41.813 -19.628  1.00  0.00           H  
ATOM   4643 2HB  ALA A 303      16.952  42.840 -18.455  1.00  0.00           H  
ATOM   4644 3HB  ALA A 303      16.409  42.783 -20.144  1.00  0.00           H  
ATOM   4645  N   SER A 304      18.282  44.470 -22.234  1.00  0.00           N  
ATOM   4646  CA  SER A 304      18.466  44.414 -23.716  1.00  0.00           C  
ATOM   4647  C   SER A 304      17.437  43.588 -24.499  1.00  0.00           C  
ATOM   4648  O   SER A 304      16.615  42.863 -23.929  1.00  0.00           O  
ATOM   4649  CB  SER A 304      19.803  43.771 -24.128  1.00  0.00           C  
ATOM   4650  OG  SER A 304      19.840  42.348 -23.908  1.00  0.00           O  
ATOM   4651  H   SER A 304      17.760  45.263 -21.890  1.00  0.00           H  
ATOM   4652  HA  SER A 304      18.432  45.435 -24.095  1.00  0.00           H  
ATOM   4653 1HB  SER A 304      19.988  43.972 -25.180  1.00  0.00           H  
ATOM   4654 2HB  SER A 304      20.612  44.237 -23.574  1.00  0.00           H  
ATOM   4655  HG  SER A 304      19.895  42.241 -22.961  1.00  0.00           H  
ATOM   4656  N   THR A 305      17.527  43.709 -25.845  1.00  0.00           N  
ATOM   4657  CA  THR A 305      16.656  43.014 -26.801  1.00  0.00           C  
ATOM   4658  C   THR A 305      16.883  41.524 -26.769  1.00  0.00           C  
ATOM   4659  O   THR A 305      15.921  40.752 -26.757  1.00  0.00           O  
ATOM   4660  CB  THR A 305      16.883  43.486 -28.259  1.00  0.00           C  
ATOM   4661  OG1 THR A 305      16.591  44.890 -28.370  1.00  0.00           O  
ATOM   4662  CG2 THR A 305      15.986  42.665 -29.252  1.00  0.00           C  
ATOM   4663  H   THR A 305      18.229  44.335 -26.217  1.00  0.00           H  
ATOM   4664  HA  THR A 305      15.614  43.212 -26.534  1.00  0.00           H  
ATOM   4665  HB  THR A 305      17.926  43.323 -28.527  1.00  0.00           H  
ATOM   4666  HG1 THR A 305      15.704  45.063 -28.042  1.00  0.00           H  
ATOM   4667 1HG2 THR A 305      16.173  42.999 -30.280  1.00  0.00           H  
ATOM   4668 2HG2 THR A 305      16.227  41.602 -29.172  1.00  0.00           H  
ATOM   4669 3HG2 THR A 305      14.933  42.813 -29.021  1.00  0.00           H  
ATOM   4670  N   SER A 306      18.142  41.099 -26.762  1.00  0.00           N  
ATOM   4671  CA  SER A 306      18.357  39.653 -26.762  1.00  0.00           C  
ATOM   4672  C   SER A 306      17.766  39.089 -25.485  1.00  0.00           C  
ATOM   4673  O   SER A 306      17.043  38.100 -25.559  1.00  0.00           O  
ATOM   4674  CB  SER A 306      19.817  39.239 -26.847  1.00  0.00           C  
ATOM   4675  OG  SER A 306      19.928  37.803 -26.892  1.00  0.00           O  
ATOM   4676  H   SER A 306      18.921  41.745 -26.768  1.00  0.00           H  
ATOM   4677  HA  SER A 306      17.830  39.226 -27.609  1.00  0.00           H  
ATOM   4678 1HB  SER A 306      20.289  39.678 -27.726  1.00  0.00           H  
ATOM   4679 2HB  SER A 306      20.350  39.598 -25.969  1.00  0.00           H  
ATOM   4680  HG  SER A 306      19.852  37.460 -25.970  1.00  0.00           H  
ATOM   4681  N   ALA A 307      18.038  39.719 -24.315  1.00  0.00           N  
ATOM   4682  CA  ALA A 307      17.510  39.147 -23.087  1.00  0.00           C  
ATOM   4683  C   ALA A 307      15.999  39.078 -23.136  1.00  0.00           C  
ATOM   4684  O   ALA A 307      15.378  38.082 -22.762  1.00  0.00           O  
ATOM   4685  CB  ALA A 307      17.939  39.931 -21.871  1.00  0.00           C  
ATOM   4686  H   ALA A 307      18.605  40.579 -24.289  1.00  0.00           H  
ATOM   4687  HA  ALA A 307      17.893  38.126 -22.990  1.00  0.00           H  
ATOM   4688 1HB  ALA A 307      17.545  39.459 -20.994  1.00  0.00           H  
ATOM   4689 2HB  ALA A 307      19.029  39.956 -21.809  1.00  0.00           H  
ATOM   4690 3HB  ALA A 307      17.548  40.932 -21.961  1.00  0.00           H  
ATOM   4691  N   PHE A 308      15.372  40.099 -23.723  1.00  0.00           N  
ATOM   4692  CA  PHE A 308      13.941  40.045 -23.862  1.00  0.00           C  
ATOM   4693  C   PHE A 308      13.507  38.860 -24.737  1.00  0.00           C  
ATOM   4694  O   PHE A 308      12.671  38.071 -24.248  1.00  0.00           O  
ATOM   4695  CB  PHE A 308      13.471  41.359 -24.505  1.00  0.00           C  
ATOM   4696  CG  PHE A 308      12.285  41.237 -25.312  1.00  0.00           C  
ATOM   4697  CD1 PHE A 308      11.061  40.880 -24.858  1.00  0.00           C  
ATOM   4698  CD2 PHE A 308      12.449  41.486 -26.661  1.00  0.00           C  
ATOM   4699  CE1 PHE A 308      10.045  40.763 -25.753  1.00  0.00           C  
ATOM   4700  CE2 PHE A 308      11.440  41.385 -27.531  1.00  0.00           C  
ATOM   4701  CZ  PHE A 308      10.244  41.024 -27.092  1.00  0.00           C  
ATOM   4702  H   PHE A 308      15.885  40.945 -23.973  1.00  0.00           H  
ATOM   4703  HA  PHE A 308      13.496  39.970 -22.920  1.00  0.00           H  
ATOM   4704 1HB  PHE A 308      13.248  42.072 -23.698  1.00  0.00           H  
ATOM   4705 2HB  PHE A 308      14.247  41.800 -25.104  1.00  0.00           H  
ATOM   4706  HD1 PHE A 308      10.901  40.667 -23.815  1.00  0.00           H  
ATOM   4707  HD2 PHE A 308      13.435  41.768 -27.008  1.00  0.00           H  
ATOM   4708  HE1 PHE A 308       9.087  40.456 -25.407  1.00  0.00           H  
ATOM   4709  HE2 PHE A 308      11.599  41.596 -28.591  1.00  0.00           H  
ATOM   4710  HZ  PHE A 308       9.444  40.945 -27.804  1.00  0.00           H  
ATOM   4711  N   VAL A 309      14.105  38.643 -25.845  1.00  0.00           N  
ATOM   4712  CA  VAL A 309      13.690  37.514 -26.645  1.00  0.00           C  
ATOM   4713  C   VAL A 309      13.945  36.159 -25.966  1.00  0.00           C  
ATOM   4714  O   VAL A 309      13.126  35.245 -26.000  1.00  0.00           O  
ATOM   4715  CB  VAL A 309      14.339  37.534 -27.994  1.00  0.00           C  
ATOM   4716  CG1 VAL A 309      13.974  36.256 -28.652  1.00  0.00           C  
ATOM   4717  CG2 VAL A 309      13.857  38.734 -28.775  1.00  0.00           C  
ATOM   4718  H   VAL A 309      14.819  39.295 -26.179  1.00  0.00           H  
ATOM   4719  HA  VAL A 309      12.622  37.641 -26.844  1.00  0.00           H  
ATOM   4720  HB  VAL A 309      15.397  37.603 -27.868  1.00  0.00           H  
ATOM   4721 1HG1 VAL A 309      14.430  36.210 -29.630  1.00  0.00           H  
ATOM   4722 2HG1 VAL A 309      14.324  35.435 -28.035  1.00  0.00           H  
ATOM   4723 3HG1 VAL A 309      12.902  36.190 -28.754  1.00  0.00           H  
ATOM   4724 1HG2 VAL A 309      14.326  38.732 -29.753  1.00  0.00           H  
ATOM   4725 2HG2 VAL A 309      12.779  38.678 -28.883  1.00  0.00           H  
ATOM   4726 3HG2 VAL A 309      14.136  39.633 -28.235  1.00  0.00           H  
ATOM   4727  N   GLU A 310      15.114  36.030 -25.332  1.00  0.00           N  
ATOM   4728  CA  GLU A 310      15.490  34.780 -24.656  1.00  0.00           C  
ATOM   4729  C   GLU A 310      14.440  34.439 -23.596  1.00  0.00           C  
ATOM   4730  O   GLU A 310      14.090  33.285 -23.373  1.00  0.00           O  
ATOM   4731  CB  GLU A 310      16.832  34.978 -23.956  1.00  0.00           C  
ATOM   4732  CG  GLU A 310      18.055  35.206 -24.838  1.00  0.00           C  
ATOM   4733  CD  GLU A 310      19.223  35.747 -24.016  1.00  0.00           C  
ATOM   4734  OE1 GLU A 310      19.170  35.587 -22.816  1.00  0.00           O  
ATOM   4735  OE2 GLU A 310      20.092  36.419 -24.552  1.00  0.00           O  
ATOM   4736  H   GLU A 310      15.757  36.811 -25.304  1.00  0.00           H  
ATOM   4737  HA  GLU A 310      15.532  33.975 -25.408  1.00  0.00           H  
ATOM   4738 1HB  GLU A 310      16.763  35.824 -23.278  1.00  0.00           H  
ATOM   4739 2HB  GLU A 310      17.046  34.105 -23.349  1.00  0.00           H  
ATOM   4740 1HG  GLU A 310      18.335  34.240 -25.247  1.00  0.00           H  
ATOM   4741 2HG  GLU A 310      17.843  35.847 -25.678  1.00  0.00           H  
ATOM   4742  N   THR A 311      13.956  35.492 -22.932  1.00  0.00           N  
ATOM   4743  CA  THR A 311      12.977  35.412 -21.863  1.00  0.00           C  
ATOM   4744  C   THR A 311      11.609  34.958 -22.354  1.00  0.00           C  
ATOM   4745  O   THR A 311      10.992  34.064 -21.767  1.00  0.00           O  
ATOM   4746  CB  THR A 311      12.852  36.808 -21.244  1.00  0.00           C  
ATOM   4747  OG1 THR A 311      14.119  37.211 -20.769  1.00  0.00           O  
ATOM   4748  CG2 THR A 311      11.992  36.775 -20.140  1.00  0.00           C  
ATOM   4749  H   THR A 311      14.324  36.409 -23.158  1.00  0.00           H  
ATOM   4750  HA  THR A 311      13.313  34.715 -21.110  1.00  0.00           H  
ATOM   4751  HB  THR A 311      12.478  37.507 -21.967  1.00  0.00           H  
ATOM   4752  HG1 THR A 311      14.711  37.386 -21.533  1.00  0.00           H  
ATOM   4753 1HG2 THR A 311      11.953  37.763 -19.702  1.00  0.00           H  
ATOM   4754 2HG2 THR A 311      10.996  36.454 -20.425  1.00  0.00           H  
ATOM   4755 3HG2 THR A 311      12.430  36.093 -19.465  1.00  0.00           H  
ATOM   4756  N   VAL A 312      11.144  35.528 -23.468  1.00  0.00           N  
ATOM   4757  CA  VAL A 312       9.811  35.197 -23.972  1.00  0.00           C  
ATOM   4758  C   VAL A 312       9.771  33.773 -24.541  1.00  0.00           C  
ATOM   4759  O   VAL A 312       8.758  33.082 -24.453  1.00  0.00           O  
ATOM   4760  CB  VAL A 312       9.341  36.278 -24.950  1.00  0.00           C  
ATOM   4761  CG1 VAL A 312       9.302  37.558 -24.216  1.00  0.00           C  
ATOM   4762  CG2 VAL A 312      10.261  36.408 -26.045  1.00  0.00           C  
ATOM   4763  H   VAL A 312      11.720  36.235 -23.937  1.00  0.00           H  
ATOM   4764  HA  VAL A 312       9.127  35.227 -23.127  1.00  0.00           H  
ATOM   4765  HB  VAL A 312       8.356  36.052 -25.323  1.00  0.00           H  
ATOM   4766 1HG1 VAL A 312       8.977  38.329 -24.886  1.00  0.00           H  
ATOM   4767 2HG1 VAL A 312       8.625  37.478 -23.385  1.00  0.00           H  
ATOM   4768 3HG1 VAL A 312      10.300  37.792 -23.841  1.00  0.00           H  
ATOM   4769 1HG2 VAL A 312       9.964  37.203 -26.709  1.00  0.00           H  
ATOM   4770 2HG2 VAL A 312      11.189  36.639 -25.599  1.00  0.00           H  
ATOM   4771 3HG2 VAL A 312      10.327  35.483 -26.596  1.00  0.00           H  
ATOM   4772  N   LYS A 313      10.922  33.282 -24.983  1.00  0.00           N  
ATOM   4773  CA  LYS A 313      11.069  31.899 -25.418  1.00  0.00           C  
ATOM   4774  C   LYS A 313      10.676  30.898 -24.318  1.00  0.00           C  
ATOM   4775  O   LYS A 313      10.305  29.764 -24.610  1.00  0.00           O  
ATOM   4776  CB  LYS A 313      12.494  31.667 -25.957  1.00  0.00           C  
ATOM   4777  CG  LYS A 313      12.898  30.216 -26.305  1.00  0.00           C  
ATOM   4778  CD  LYS A 313      12.103  29.621 -27.373  1.00  0.00           C  
ATOM   4779  CE  LYS A 313      12.690  28.269 -27.796  1.00  0.00           C  
ATOM   4780  NZ  LYS A 313      11.920  27.690 -28.909  1.00  0.00           N  
ATOM   4781  H   LYS A 313      11.724  33.908 -25.067  1.00  0.00           H  
ATOM   4782  HA  LYS A 313      10.387  31.741 -26.237  1.00  0.00           H  
ATOM   4783 1HB  LYS A 313      12.617  32.252 -26.875  1.00  0.00           H  
ATOM   4784 2HB  LYS A 313      13.215  32.037 -25.259  1.00  0.00           H  
ATOM   4785 1HG  LYS A 313      13.935  30.226 -26.652  1.00  0.00           H  
ATOM   4786 2HG  LYS A 313      12.831  29.592 -25.412  1.00  0.00           H  
ATOM   4787 1HD  LYS A 313      11.101  29.447 -26.962  1.00  0.00           H  
ATOM   4788 2HD  LYS A 313      12.021  30.283 -28.213  1.00  0.00           H  
ATOM   4789 1HE  LYS A 313      13.736  28.391 -28.092  1.00  0.00           H  
ATOM   4790 2HE  LYS A 313      12.641  27.580 -26.944  1.00  0.00           H  
ATOM   4791 1HZ  LYS A 313      12.285  26.791 -29.173  1.00  0.00           H  
ATOM   4792 2HZ  LYS A 313      10.950  27.594 -28.559  1.00  0.00           H  
ATOM   4793 3HZ  LYS A 313      11.941  28.304 -29.700  1.00  0.00           H  
ATOM   4794  N   GLY A 314      10.771  31.282 -23.041  1.00  0.00           N  
ATOM   4795  CA  GLY A 314      10.453  30.356 -21.959  1.00  0.00           C  
ATOM   4796  C   GLY A 314       8.946  30.205 -21.702  1.00  0.00           C  
ATOM   4797  O   GLY A 314       8.535  29.453 -20.801  1.00  0.00           O  
ATOM   4798  H   GLY A 314      11.037  32.239 -22.800  1.00  0.00           H  
ATOM   4799 1HA  GLY A 314      10.864  29.384 -22.212  1.00  0.00           H  
ATOM   4800 2HA  GLY A 314      10.955  30.690 -21.052  1.00  0.00           H  
ATOM   4801  N   LEU A 315       8.122  30.957 -22.451  1.00  0.00           N  
ATOM   4802  CA  LEU A 315       6.672  30.892 -22.313  1.00  0.00           C  
ATOM   4803  C   LEU A 315       5.888  30.222 -23.422  1.00  0.00           C  
ATOM   4804  O   LEU A 315       6.145  30.381 -24.607  1.00  0.00           O  
ATOM   4805  CB  LEU A 315       6.105  32.271 -22.051  1.00  0.00           C  
ATOM   4806  CG  LEU A 315       6.473  32.802 -20.705  1.00  0.00           C  
ATOM   4807  CD1 LEU A 315       5.882  34.145 -20.411  1.00  0.00           C  
ATOM   4808  CD2 LEU A 315       5.995  31.838 -19.756  1.00  0.00           C  
ATOM   4809  H   LEU A 315       8.506  31.593 -23.151  1.00  0.00           H  
ATOM   4810  HA  LEU A 315       6.470  30.307 -21.426  1.00  0.00           H  
ATOM   4811 1HB  LEU A 315       6.610  32.900 -22.739  1.00  0.00           H  
ATOM   4812 2HB  LEU A 315       5.025  32.295 -22.245  1.00  0.00           H  
ATOM   4813  HG  LEU A 315       7.548  32.901 -20.629  1.00  0.00           H  
ATOM   4814 1HD1 LEU A 315       6.167  34.422 -19.418  1.00  0.00           H  
ATOM   4815 2HD1 LEU A 315       6.248  34.883 -21.099  1.00  0.00           H  
ATOM   4816 3HD1 LEU A 315       4.788  34.066 -20.464  1.00  0.00           H  
ATOM   4817 1HD2 LEU A 315       6.272  32.194 -18.804  1.00  0.00           H  
ATOM   4818 2HD2 LEU A 315       4.915  31.755 -19.838  1.00  0.00           H  
ATOM   4819 3HD2 LEU A 315       6.444  30.864 -19.948  1.00  0.00           H  
ATOM   4820  N   ASP A 316       4.865  29.498 -22.974  1.00  0.00           N  
ATOM   4821  CA  ASP A 316       3.901  28.756 -23.777  1.00  0.00           C  
ATOM   4822  C   ASP A 316       3.118  29.566 -24.820  1.00  0.00           C  
ATOM   4823  O   ASP A 316       2.522  30.601 -24.514  1.00  0.00           O  
ATOM   4824  CB  ASP A 316       2.897  28.119 -22.820  1.00  0.00           C  
ATOM   4825  CG  ASP A 316       1.873  27.310 -23.500  1.00  0.00           C  
ATOM   4826  OD1 ASP A 316       2.075  26.177 -23.800  1.00  0.00           O  
ATOM   4827  OD2 ASP A 316       0.852  27.865 -23.765  1.00  0.00           O  
ATOM   4828  H   ASP A 316       4.757  29.441 -21.970  1.00  0.00           H  
ATOM   4829  HA  ASP A 316       4.439  27.964 -24.303  1.00  0.00           H  
ATOM   4830 1HB  ASP A 316       3.416  27.493 -22.115  1.00  0.00           H  
ATOM   4831 2HB  ASP A 316       2.404  28.896 -22.244  1.00  0.00           H  
ATOM   4832  N   TYR A 317       3.070  29.019 -26.039  1.00  0.00           N  
ATOM   4833  CA  TYR A 317       2.334  29.594 -27.167  1.00  0.00           C  
ATOM   4834  C   TYR A 317       0.830  29.738 -26.931  1.00  0.00           C  
ATOM   4835  O   TYR A 317       0.191  30.600 -27.533  1.00  0.00           O  
ATOM   4836  CB  TYR A 317       2.536  28.703 -28.393  1.00  0.00           C  
ATOM   4837  CG  TYR A 317       1.779  27.451 -28.292  1.00  0.00           C  
ATOM   4838  CD1 TYR A 317       0.509  27.351 -28.842  1.00  0.00           C  
ATOM   4839  CD2 TYR A 317       2.330  26.400 -27.604  1.00  0.00           C  
ATOM   4840  CE1 TYR A 317      -0.199  26.177 -28.709  1.00  0.00           C  
ATOM   4841  CE2 TYR A 317       1.628  25.232 -27.468  1.00  0.00           C  
ATOM   4842  CZ  TYR A 317       0.373  25.112 -28.017  1.00  0.00           C  
ATOM   4843  OH  TYR A 317      -0.323  23.941 -27.873  1.00  0.00           O  
ATOM   4844  H   TYR A 317       3.608  28.177 -26.195  1.00  0.00           H  
ATOM   4845  HA  TYR A 317       2.726  30.586 -27.367  1.00  0.00           H  
ATOM   4846 1HB  TYR A 317       2.219  29.208 -29.288  1.00  0.00           H  
ATOM   4847 2HB  TYR A 317       3.576  28.456 -28.503  1.00  0.00           H  
ATOM   4848  HD1 TYR A 317       0.075  28.198 -29.369  1.00  0.00           H  
ATOM   4849  HD2 TYR A 317       3.325  26.502 -27.161  1.00  0.00           H  
ATOM   4850  HE1 TYR A 317      -1.200  26.094 -29.137  1.00  0.00           H  
ATOM   4851  HE2 TYR A 317       2.058  24.401 -26.922  1.00  0.00           H  
ATOM   4852  HH  TYR A 317       0.129  23.374 -27.228  1.00  0.00           H  
ATOM   4853  N   LYS A 318       0.234  28.913 -26.073  1.00  0.00           N  
ATOM   4854  CA  LYS A 318      -1.190  29.013 -25.857  1.00  0.00           C  
ATOM   4855  C   LYS A 318      -1.388  30.203 -24.961  1.00  0.00           C  
ATOM   4856  O   LYS A 318      -2.224  31.062 -25.230  1.00  0.00           O  
ATOM   4857  CB  LYS A 318      -1.769  27.741 -25.224  1.00  0.00           C  
ATOM   4858  CG  LYS A 318      -3.275  27.754 -25.035  1.00  0.00           C  
ATOM   4859  CD  LYS A 318      -3.760  26.433 -24.461  1.00  0.00           C  
ATOM   4860  CE  LYS A 318      -5.247  26.444 -24.158  1.00  0.00           C  
ATOM   4861  NZ  LYS A 318      -5.662  25.152 -23.562  1.00  0.00           N  
ATOM   4862  H   LYS A 318       0.746  28.231 -25.518  1.00  0.00           H  
ATOM   4863  HA  LYS A 318      -1.693  29.197 -26.805  1.00  0.00           H  
ATOM   4864 1HB  LYS A 318      -1.476  26.868 -25.805  1.00  0.00           H  
ATOM   4865 2HB  LYS A 318      -1.364  27.614 -24.232  1.00  0.00           H  
ATOM   4866 1HG  LYS A 318      -3.543  28.571 -24.366  1.00  0.00           H  
ATOM   4867 2HG  LYS A 318      -3.748  27.920 -25.999  1.00  0.00           H  
ATOM   4868 1HD  LYS A 318      -3.562  25.639 -25.181  1.00  0.00           H  
ATOM   4869 2HD  LYS A 318      -3.216  26.208 -23.543  1.00  0.00           H  
ATOM   4870 1HE  LYS A 318      -5.470  27.248 -23.455  1.00  0.00           H  
ATOM   4871 2HE  LYS A 318      -5.812  26.612 -25.076  1.00  0.00           H  
ATOM   4872 1HZ  LYS A 318      -6.649  25.163 -23.356  1.00  0.00           H  
ATOM   4873 2HZ  LYS A 318      -5.460  24.408 -24.213  1.00  0.00           H  
ATOM   4874 3HZ  LYS A 318      -5.141  25.006 -22.708  1.00  0.00           H  
ATOM   4875  N   ALA A 319      -0.577  30.295 -23.908  1.00  0.00           N  
ATOM   4876  CA  ALA A 319      -0.739  31.411 -22.984  1.00  0.00           C  
ATOM   4877  C   ALA A 319      -0.546  32.736 -23.709  1.00  0.00           C  
ATOM   4878  O   ALA A 319      -1.372  33.656 -23.590  1.00  0.00           O  
ATOM   4879  CB  ALA A 319       0.298  31.311 -21.876  1.00  0.00           C  
ATOM   4880  H   ALA A 319       0.108  29.552 -23.741  1.00  0.00           H  
ATOM   4881  HA  ALA A 319      -1.739  31.369 -22.567  1.00  0.00           H  
ATOM   4882 1HB  ALA A 319       0.167  32.139 -21.184  1.00  0.00           H  
ATOM   4883 2HB  ALA A 319       0.179  30.368 -21.345  1.00  0.00           H  
ATOM   4884 3HB  ALA A 319       1.297  31.357 -22.313  1.00  0.00           H  
ATOM   4885  N   PHE A 320       0.508  32.827 -24.523  1.00  0.00           N  
ATOM   4886  CA  PHE A 320       0.728  34.061 -25.243  1.00  0.00           C  
ATOM   4887  C   PHE A 320      -0.370  34.334 -26.274  1.00  0.00           C  
ATOM   4888  O   PHE A 320      -0.818  35.475 -26.402  1.00  0.00           O  
ATOM   4889  CB  PHE A 320       2.086  34.042 -25.913  1.00  0.00           C  
ATOM   4890  CG  PHE A 320       3.256  34.452 -25.060  1.00  0.00           C  
ATOM   4891  CD1 PHE A 320       3.169  35.416 -24.056  1.00  0.00           C  
ATOM   4892  CD2 PHE A 320       4.458  33.919 -25.333  1.00  0.00           C  
ATOM   4893  CE1 PHE A 320       4.313  35.831 -23.377  1.00  0.00           C  
ATOM   4894  CE2 PHE A 320       5.584  34.317 -24.696  1.00  0.00           C  
ATOM   4895  CZ  PHE A 320       5.530  35.275 -23.721  1.00  0.00           C  
ATOM   4896  H   PHE A 320       1.158  32.043 -24.605  1.00  0.00           H  
ATOM   4897  HA  PHE A 320       0.726  34.880 -24.530  1.00  0.00           H  
ATOM   4898 1HB  PHE A 320       2.283  33.037 -26.265  1.00  0.00           H  
ATOM   4899 2HB  PHE A 320       2.053  34.693 -26.777  1.00  0.00           H  
ATOM   4900  HD1 PHE A 320       2.206  35.864 -23.827  1.00  0.00           H  
ATOM   4901  HD2 PHE A 320       4.504  33.178 -26.098  1.00  0.00           H  
ATOM   4902  HE1 PHE A 320       4.247  36.600 -22.599  1.00  0.00           H  
ATOM   4903  HE2 PHE A 320       6.538  33.870 -24.959  1.00  0.00           H  
ATOM   4904  HZ  PHE A 320       6.449  35.586 -23.233  1.00  0.00           H  
ATOM   4905  N   LYS A 321      -0.837  33.292 -26.982  1.00  0.00           N  
ATOM   4906  CA  LYS A 321      -1.903  33.467 -27.971  1.00  0.00           C  
ATOM   4907  C   LYS A 321      -3.164  33.985 -27.307  1.00  0.00           C  
ATOM   4908  O   LYS A 321      -3.799  34.903 -27.821  1.00  0.00           O  
ATOM   4909  CB  LYS A 321      -2.203  32.148 -28.700  1.00  0.00           C  
ATOM   4910  CG  LYS A 321      -3.307  32.198 -29.793  1.00  0.00           C  
ATOM   4911  CD  LYS A 321      -3.398  30.856 -30.525  1.00  0.00           C  
ATOM   4912  CE  LYS A 321      -4.479  30.873 -31.595  1.00  0.00           C  
ATOM   4913  NZ  LYS A 321      -4.536  29.585 -32.357  1.00  0.00           N  
ATOM   4914  H   LYS A 321      -0.456  32.355 -26.864  1.00  0.00           H  
ATOM   4915  HA  LYS A 321      -1.580  34.205 -28.704  1.00  0.00           H  
ATOM   4916 1HB  LYS A 321      -1.307  31.789 -29.161  1.00  0.00           H  
ATOM   4917 2HB  LYS A 321      -2.501  31.397 -27.965  1.00  0.00           H  
ATOM   4918 1HG  LYS A 321      -4.278  32.392 -29.316  1.00  0.00           H  
ATOM   4919 2HG  LYS A 321      -3.116  32.995 -30.510  1.00  0.00           H  
ATOM   4920 1HD  LYS A 321      -2.438  30.622 -30.987  1.00  0.00           H  
ATOM   4921 2HD  LYS A 321      -3.634  30.075 -29.802  1.00  0.00           H  
ATOM   4922 1HE  LYS A 321      -5.441  31.039 -31.121  1.00  0.00           H  
ATOM   4923 2HE  LYS A 321      -4.280  31.687 -32.290  1.00  0.00           H  
ATOM   4924 1HZ  LYS A 321      -5.267  29.644 -33.051  1.00  0.00           H  
ATOM   4925 2HZ  LYS A 321      -3.650  29.421 -32.815  1.00  0.00           H  
ATOM   4926 3HZ  LYS A 321      -4.733  28.826 -31.724  1.00  0.00           H  
ATOM   4927  N   GLN A 322      -3.522  33.414 -26.153  1.00  0.00           N  
ATOM   4928  CA  GLN A 322      -4.735  33.826 -25.457  1.00  0.00           C  
ATOM   4929  C   GLN A 322      -4.657  35.302 -25.069  1.00  0.00           C  
ATOM   4930  O   GLN A 322      -5.619  36.059 -25.230  1.00  0.00           O  
ATOM   4931  CB  GLN A 322      -4.945  32.961 -24.199  1.00  0.00           C  
ATOM   4932  CG  GLN A 322      -5.359  31.497 -24.454  1.00  0.00           C  
ATOM   4933  CD  GLN A 322      -5.429  30.666 -23.158  1.00  0.00           C  
ATOM   4934  OE1 GLN A 322      -4.535  30.696 -22.302  1.00  0.00           O  
ATOM   4935  NE2 GLN A 322      -6.531  29.931 -23.005  1.00  0.00           N  
ATOM   4936  H   GLN A 322      -2.952  32.663 -25.761  1.00  0.00           H  
ATOM   4937  HA  GLN A 322      -5.588  33.694 -26.132  1.00  0.00           H  
ATOM   4938 1HB  GLN A 322      -3.992  32.918 -23.655  1.00  0.00           H  
ATOM   4939 2HB  GLN A 322      -5.668  33.430 -23.542  1.00  0.00           H  
ATOM   4940 1HG  GLN A 322      -6.341  31.481 -24.920  1.00  0.00           H  
ATOM   4941 2HG  GLN A 322      -4.636  31.030 -25.117  1.00  0.00           H  
ATOM   4942 1HE2 GLN A 322      -6.655  29.380 -22.179  1.00  0.00           H  
ATOM   4943 2HE2 GLN A 322      -7.237  29.941 -23.712  1.00  0.00           H  
ATOM   4944  N   ILE A 323      -3.469  35.727 -24.625  1.00  0.00           N  
ATOM   4945  CA  ILE A 323      -3.342  37.130 -24.268  1.00  0.00           C  
ATOM   4946  C   ILE A 323      -3.439  37.980 -25.537  1.00  0.00           C  
ATOM   4947  O   ILE A 323      -4.189  38.970 -25.537  1.00  0.00           O  
ATOM   4948  CB  ILE A 323      -2.010  37.414 -23.576  1.00  0.00           C  
ATOM   4949  CG1 ILE A 323      -1.948  36.761 -22.196  1.00  0.00           C  
ATOM   4950  CG2 ILE A 323      -1.952  38.897 -23.387  1.00  0.00           C  
ATOM   4951  CD1 ILE A 323      -0.538  36.756 -21.637  1.00  0.00           C  
ATOM   4952  H   ILE A 323      -2.701  35.076 -24.485  1.00  0.00           H  
ATOM   4953  HA  ILE A 323      -4.136  37.404 -23.599  1.00  0.00           H  
ATOM   4954  HB  ILE A 323      -1.169  37.051 -24.158  1.00  0.00           H  
ATOM   4955 1HG1 ILE A 323      -2.583  37.311 -21.504  1.00  0.00           H  
ATOM   4956 2HG1 ILE A 323      -2.303  35.734 -22.257  1.00  0.00           H  
ATOM   4957 1HG2 ILE A 323      -1.064  39.109 -22.861  1.00  0.00           H  
ATOM   4958 2HG2 ILE A 323      -1.962  39.393 -24.352  1.00  0.00           H  
ATOM   4959 3HG2 ILE A 323      -2.791  39.247 -22.803  1.00  0.00           H  
ATOM   4960 1HD1 ILE A 323      -0.542  36.288 -20.657  1.00  0.00           H  
ATOM   4961 2HD1 ILE A 323       0.109  36.188 -22.311  1.00  0.00           H  
ATOM   4962 3HD1 ILE A 323      -0.171  37.777 -21.555  1.00  0.00           H  
ATOM   4963  N   VAL A 324      -2.782  37.585 -26.629  1.00  0.00           N  
ATOM   4964  CA  VAL A 324      -2.875  38.353 -27.865  1.00  0.00           C  
ATOM   4965  C   VAL A 324      -4.322  38.468 -28.336  1.00  0.00           C  
ATOM   4966  O   VAL A 324      -4.766  39.560 -28.686  1.00  0.00           O  
ATOM   4967  CB  VAL A 324      -2.030  37.729 -29.009  1.00  0.00           C  
ATOM   4968  CG1 VAL A 324      -2.357  38.385 -30.319  1.00  0.00           C  
ATOM   4969  CG2 VAL A 324      -0.592  37.962 -28.770  1.00  0.00           C  
ATOM   4970  H   VAL A 324      -2.186  36.752 -26.591  1.00  0.00           H  
ATOM   4971  HA  VAL A 324      -2.490  39.354 -27.670  1.00  0.00           H  
ATOM   4972  HB  VAL A 324      -2.239  36.662 -29.079  1.00  0.00           H  
ATOM   4973 1HG1 VAL A 324      -1.740  37.935 -31.108  1.00  0.00           H  
ATOM   4974 2HG1 VAL A 324      -3.411  38.234 -30.548  1.00  0.00           H  
ATOM   4975 3HG1 VAL A 324      -2.145  39.444 -30.253  1.00  0.00           H  
ATOM   4976 1HG2 VAL A 324      -0.008  37.540 -29.579  1.00  0.00           H  
ATOM   4977 2HG2 VAL A 324      -0.448  39.035 -28.740  1.00  0.00           H  
ATOM   4978 3HG2 VAL A 324      -0.295  37.508 -27.850  1.00  0.00           H  
ATOM   4979  N   GLU A 325      -5.082  37.373 -28.309  1.00  0.00           N  
ATOM   4980  CA  GLU A 325      -6.480  37.403 -28.744  1.00  0.00           C  
ATOM   4981  C   GLU A 325      -7.347  38.341 -27.905  1.00  0.00           C  
ATOM   4982  O   GLU A 325      -8.273  38.961 -28.427  1.00  0.00           O  
ATOM   4983  CB  GLU A 325      -7.094  35.992 -28.783  1.00  0.00           C  
ATOM   4984  CG  GLU A 325      -6.554  35.114 -29.928  1.00  0.00           C  
ATOM   4985  CD  GLU A 325      -7.183  33.721 -30.031  1.00  0.00           C  
ATOM   4986  OE1 GLU A 325      -7.925  33.338 -29.156  1.00  0.00           O  
ATOM   4987  OE2 GLU A 325      -6.919  33.053 -31.010  1.00  0.00           O  
ATOM   4988  H   GLU A 325      -4.674  36.496 -27.998  1.00  0.00           H  
ATOM   4989  HA  GLU A 325      -6.494  37.783 -29.764  1.00  0.00           H  
ATOM   4990 1HB  GLU A 325      -6.874  35.482 -27.840  1.00  0.00           H  
ATOM   4991 2HB  GLU A 325      -8.181  36.060 -28.873  1.00  0.00           H  
ATOM   4992 1HG  GLU A 325      -6.725  35.643 -30.862  1.00  0.00           H  
ATOM   4993 2HG  GLU A 325      -5.481  35.011 -29.796  1.00  0.00           H  
ATOM   4994  N   SER A 326      -7.027  38.481 -26.616  1.00  0.00           N  
ATOM   4995  CA  SER A 326      -7.795  39.343 -25.724  1.00  0.00           C  
ATOM   4996  C   SER A 326      -7.448  40.827 -25.926  1.00  0.00           C  
ATOM   4997  O   SER A 326      -8.062  41.693 -25.299  1.00  0.00           O  
ATOM   4998  CB  SER A 326      -7.564  38.977 -24.264  1.00  0.00           C  
ATOM   4999  OG  SER A 326      -6.293  39.369 -23.816  1.00  0.00           O  
ATOM   5000  H   SER A 326      -6.261  37.931 -26.227  1.00  0.00           H  
ATOM   5001  HA  SER A 326      -8.852  39.207 -25.952  1.00  0.00           H  
ATOM   5002 1HB  SER A 326      -8.336  39.427 -23.644  1.00  0.00           H  
ATOM   5003 2HB  SER A 326      -7.652  37.892 -24.164  1.00  0.00           H  
ATOM   5004  HG  SER A 326      -5.663  39.148 -24.534  1.00  0.00           H  
ATOM   5005  N   CYS A 327      -6.433  41.116 -26.755  1.00  0.00           N  
ATOM   5006  CA  CYS A 327      -5.961  42.477 -26.988  1.00  0.00           C  
ATOM   5007  C   CYS A 327      -6.160  42.912 -28.459  1.00  0.00           C  
ATOM   5008  O   CYS A 327      -6.578  44.038 -28.736  1.00  0.00           O  
ATOM   5009  CB  CYS A 327      -4.498  42.534 -26.609  1.00  0.00           C  
ATOM   5010  SG  CYS A 327      -4.196  42.014 -24.887  1.00  0.00           S  
ATOM   5011  H   CYS A 327      -5.969  40.366 -27.260  1.00  0.00           H  
ATOM   5012  HA  CYS A 327      -6.520  43.157 -26.342  1.00  0.00           H  
ATOM   5013 1HB  CYS A 327      -3.911  41.881 -27.275  1.00  0.00           H  
ATOM   5014 2HB  CYS A 327      -4.141  43.542 -26.724  1.00  0.00           H  
ATOM   5015  HG  CYS A 327      -4.255  40.679 -25.127  1.00  0.00           H  
ATOM   5016  N   GLY A 328      -5.857  42.014 -29.401  1.00  0.00           N  
ATOM   5017  CA  GLY A 328      -6.089  42.188 -30.841  1.00  0.00           C  
ATOM   5018  C   GLY A 328      -5.013  42.864 -31.708  1.00  0.00           C  
ATOM   5019  O   GLY A 328      -4.767  42.430 -32.830  1.00  0.00           O  
ATOM   5020  H   GLY A 328      -5.474  41.128 -29.108  1.00  0.00           H  
ATOM   5021 1HA  GLY A 328      -6.291  41.210 -31.264  1.00  0.00           H  
ATOM   5022 2HA  GLY A 328      -7.015  42.742 -30.967  1.00  0.00           H  
ATOM   5023  N   ASN A 329      -4.405  43.920 -31.201  1.00  0.00           N  
ATOM   5024  CA  ASN A 329      -3.490  44.750 -31.995  1.00  0.00           C  
ATOM   5025  C   ASN A 329      -1.986  44.547 -31.763  1.00  0.00           C  
ATOM   5026  O   ASN A 329      -1.193  45.429 -32.088  1.00  0.00           O  
ATOM   5027  CB  ASN A 329      -3.824  46.215 -31.765  1.00  0.00           C  
ATOM   5028  CG  ASN A 329      -5.179  46.692 -32.375  1.00  0.00           C  
ATOM   5029  OD1 ASN A 329      -5.548  46.337 -33.508  1.00  0.00           O  
ATOM   5030  ND2 ASN A 329      -5.898  47.507 -31.627  1.00  0.00           N  
ATOM   5031  H   ASN A 329      -4.641  44.194 -30.253  1.00  0.00           H  
ATOM   5032  HA  ASN A 329      -3.670  44.505 -33.044  1.00  0.00           H  
ATOM   5033 1HB  ASN A 329      -3.858  46.388 -30.685  1.00  0.00           H  
ATOM   5034 2HB  ASN A 329      -3.020  46.817 -32.170  1.00  0.00           H  
ATOM   5035 1HD2 ASN A 329      -6.773  47.868 -31.964  1.00  0.00           H  
ATOM   5036 2HD2 ASN A 329      -5.573  47.771 -30.723  1.00  0.00           H  
ATOM   5037  N   PHE A 330      -1.608  43.433 -31.181  1.00  0.00           N  
ATOM   5038  CA  PHE A 330      -0.215  43.144 -30.839  1.00  0.00           C  
ATOM   5039  C   PHE A 330       0.681  42.589 -31.947  1.00  0.00           C  
ATOM   5040  O   PHE A 330       0.381  41.599 -32.602  1.00  0.00           O  
ATOM   5041  CB  PHE A 330      -0.236  42.194 -29.679  1.00  0.00           C  
ATOM   5042  CG  PHE A 330      -0.674  42.820 -28.398  1.00  0.00           C  
ATOM   5043  CD1 PHE A 330      -0.975  44.205 -28.267  1.00  0.00           C  
ATOM   5044  CD2 PHE A 330      -0.784  42.034 -27.328  1.00  0.00           C  
ATOM   5045  CE1 PHE A 330      -1.320  44.705 -27.033  1.00  0.00           C  
ATOM   5046  CE2 PHE A 330      -1.110  42.512 -26.125  1.00  0.00           C  
ATOM   5047  CZ  PHE A 330      -1.389  43.845 -25.961  1.00  0.00           C  
ATOM   5048  H   PHE A 330      -2.308  42.740 -30.965  1.00  0.00           H  
ATOM   5049  HA  PHE A 330       0.258  44.074 -30.516  1.00  0.00           H  
ATOM   5050 1HB  PHE A 330      -0.921  41.385 -29.893  1.00  0.00           H  
ATOM   5051 2HB  PHE A 330       0.742  41.764 -29.552  1.00  0.00           H  
ATOM   5052  HD1 PHE A 330      -0.884  44.881 -29.117  1.00  0.00           H  
ATOM   5053  HD2 PHE A 330      -0.561  40.991 -27.452  1.00  0.00           H  
ATOM   5054  HE1 PHE A 330      -1.547  45.769 -26.910  1.00  0.00           H  
ATOM   5055  HE2 PHE A 330      -1.186  41.825 -25.286  1.00  0.00           H  
ATOM   5056  HZ  PHE A 330      -1.648  44.217 -24.984  1.00  0.00           H  
ATOM   5057  N   LYS A 331       1.836  43.250 -32.121  1.00  0.00           N  
ATOM   5058  CA  LYS A 331       2.860  42.884 -33.113  1.00  0.00           C  
ATOM   5059  C   LYS A 331       3.920  41.983 -32.452  1.00  0.00           C  
ATOM   5060  O   LYS A 331       4.384  42.213 -31.324  1.00  0.00           O  
ATOM   5061  CB  LYS A 331       3.453  44.183 -33.693  1.00  0.00           C  
ATOM   5062  CG  LYS A 331       4.387  44.011 -34.883  1.00  0.00           C  
ATOM   5063  CD  LYS A 331       4.731  45.411 -35.464  1.00  0.00           C  
ATOM   5064  CE  LYS A 331       5.625  45.394 -36.727  1.00  0.00           C  
ATOM   5065  NZ  LYS A 331       5.892  46.779 -37.229  1.00  0.00           N  
ATOM   5066  H   LYS A 331       1.996  44.064 -31.517  1.00  0.00           H  
ATOM   5067  HA  LYS A 331       2.392  42.322 -33.919  1.00  0.00           H  
ATOM   5068 1HB  LYS A 331       2.673  44.873 -33.949  1.00  0.00           H  
ATOM   5069 2HB  LYS A 331       4.073  44.643 -32.942  1.00  0.00           H  
ATOM   5070 1HG  LYS A 331       5.282  43.578 -34.476  1.00  0.00           H  
ATOM   5071 2HG  LYS A 331       3.983  43.305 -35.641  1.00  0.00           H  
ATOM   5072 1HD  LYS A 331       3.827  45.944 -35.690  1.00  0.00           H  
ATOM   5073 2HD  LYS A 331       5.290  45.921 -34.702  1.00  0.00           H  
ATOM   5074 1HE  LYS A 331       6.564  44.932 -36.495  1.00  0.00           H  
ATOM   5075 2HE  LYS A 331       5.146  44.795 -37.510  1.00  0.00           H  
ATOM   5076 1HZ  LYS A 331       6.483  46.737 -38.040  1.00  0.00           H  
ATOM   5077 2HZ  LYS A 331       5.016  47.209 -37.469  1.00  0.00           H  
ATOM   5078 3HZ  LYS A 331       6.354  47.329 -36.512  1.00  0.00           H  
ATOM   5079  N   VAL A 332       4.223  40.886 -33.197  1.00  0.00           N  
ATOM   5080  CA  VAL A 332       5.135  39.769 -32.820  1.00  0.00           C  
ATOM   5081  C   VAL A 332       6.234  39.461 -33.835  1.00  0.00           C  
ATOM   5082  O   VAL A 332       6.446  38.325 -34.248  1.00  0.00           O  
ATOM   5083  CB  VAL A 332       4.314  38.456 -32.887  1.00  0.00           C  
ATOM   5084  CG1 VAL A 332       5.162  37.327 -32.402  1.00  0.00           C  
ATOM   5085  CG2 VAL A 332       2.989  38.465 -32.079  1.00  0.00           C  
ATOM   5086  H   VAL A 332       3.780  40.865 -34.100  1.00  0.00           H  
ATOM   5087  HA  VAL A 332       5.544  39.984 -31.837  1.00  0.00           H  
ATOM   5088  HB  VAL A 332       4.138  38.283 -33.941  1.00  0.00           H  
ATOM   5089 1HG1 VAL A 332       4.606  36.416 -32.543  1.00  0.00           H  
ATOM   5090 2HG1 VAL A 332       6.097  37.307 -32.937  1.00  0.00           H  
ATOM   5091 3HG1 VAL A 332       5.329  37.514 -31.354  1.00  0.00           H  
ATOM   5092 1HG2 VAL A 332       2.522  37.498 -32.208  1.00  0.00           H  
ATOM   5093 2HG2 VAL A 332       3.216  38.608 -31.024  1.00  0.00           H  
ATOM   5094 3HG2 VAL A 332       2.332  39.275 -32.426  1.00  0.00           H  
ATOM   5095  N   THR A 333       7.058  40.472 -34.208  1.00  0.00           N  
ATOM   5096  CA  THR A 333       7.983  40.260 -35.289  1.00  0.00           C  
ATOM   5097  C   THR A 333       9.124  39.214 -35.213  1.00  0.00           C  
ATOM   5098  O   THR A 333       9.637  38.802 -34.165  1.00  0.00           O  
ATOM   5099  CB  THR A 333       8.690  41.548 -35.669  1.00  0.00           C  
ATOM   5100  OG1 THR A 333       9.393  42.059 -34.572  1.00  0.00           O  
ATOM   5101  CG2 THR A 333       7.714  42.503 -35.965  1.00  0.00           C  
ATOM   5102  H   THR A 333       6.887  41.373 -33.796  1.00  0.00           H  
ATOM   5103  HA  THR A 333       7.333  39.993 -36.155  1.00  0.00           H  
ATOM   5104  HB  THR A 333       9.382  41.363 -36.516  1.00  0.00           H  
ATOM   5105  HG1 THR A 333       8.777  42.256 -33.808  1.00  0.00           H  
ATOM   5106 1HG2 THR A 333       8.202  43.425 -36.223  1.00  0.00           H  
ATOM   5107 2HG2 THR A 333       7.120  42.150 -36.789  1.00  0.00           H  
ATOM   5108 3HG2 THR A 333       7.147  42.600 -35.063  1.00  0.00           H  
ATOM   5109  N   LYS A 334       9.423  38.733 -36.462  1.00  0.00           N  
ATOM   5110  CA  LYS A 334      10.494  37.796 -36.794  1.00  0.00           C  
ATOM   5111  C   LYS A 334      11.457  38.641 -37.649  1.00  0.00           C  
ATOM   5112  O   LYS A 334      11.035  39.646 -38.224  1.00  0.00           O  
ATOM   5113  CB  LYS A 334       9.994  36.600 -37.660  1.00  0.00           C  
ATOM   5114  CG  LYS A 334       8.829  35.810 -37.060  1.00  0.00           C  
ATOM   5115  CD  LYS A 334       9.120  35.078 -35.692  1.00  0.00           C  
ATOM   5116  CE  LYS A 334       7.739  34.473 -35.066  1.00  0.00           C  
ATOM   5117  NZ  LYS A 334       7.814  34.037 -33.558  1.00  0.00           N  
ATOM   5118  H   LYS A 334       8.848  39.118 -37.196  1.00  0.00           H  
ATOM   5119  HA  LYS A 334      11.009  37.426 -35.882  1.00  0.00           H  
ATOM   5120 1HB  LYS A 334       9.664  36.966 -38.651  1.00  0.00           H  
ATOM   5121 2HB  LYS A 334      10.784  35.930 -37.873  1.00  0.00           H  
ATOM   5122 1HG  LYS A 334       7.967  36.454 -36.969  1.00  0.00           H  
ATOM   5123 2HG  LYS A 334       8.572  35.024 -37.800  1.00  0.00           H  
ATOM   5124 1HD  LYS A 334       9.747  34.202 -35.882  1.00  0.00           H  
ATOM   5125 2HD  LYS A 334       9.587  35.728 -35.050  1.00  0.00           H  
ATOM   5126 1HE  LYS A 334       6.967  35.257 -35.186  1.00  0.00           H  
ATOM   5127 2HE  LYS A 334       7.428  33.604 -35.679  1.00  0.00           H  
ATOM   5128 1HZ  LYS A 334       6.903  33.705 -33.281  1.00  0.00           H  
ATOM   5129 2HZ  LYS A 334       8.496  33.301 -33.410  1.00  0.00           H  
ATOM   5130 3HZ  LYS A 334       8.055  34.835 -32.976  1.00  0.00           H  
ATOM   5131  N   GLY A 335      12.757  38.266 -37.761  1.00  0.00           N  
ATOM   5132  CA  GLY A 335      13.421  37.093 -37.192  1.00  0.00           C  
ATOM   5133  C   GLY A 335      14.045  37.359 -35.823  1.00  0.00           C  
ATOM   5134  O   GLY A 335      14.678  36.464 -35.252  1.00  0.00           O  
ATOM   5135  H   GLY A 335      13.349  38.848 -38.331  1.00  0.00           H  
ATOM   5136 1HA  GLY A 335      12.741  36.255 -37.131  1.00  0.00           H  
ATOM   5137 2HA  GLY A 335      14.256  36.820 -37.869  1.00  0.00           H  
ATOM   5138  N   LYS A 336      13.839  38.550 -35.255  1.00  0.00           N  
ATOM   5139  CA  LYS A 336      14.465  38.874 -33.982  1.00  0.00           C  
ATOM   5140  C   LYS A 336      14.018  37.885 -32.914  1.00  0.00           C  
ATOM   5141  O   LYS A 336      14.819  37.464 -32.065  1.00  0.00           O  
ATOM   5142  CB  LYS A 336      14.088  40.280 -33.552  1.00  0.00           C  
ATOM   5143  CG  LYS A 336      14.650  41.393 -34.425  1.00  0.00           C  
ATOM   5144  CD  LYS A 336      14.194  42.758 -33.864  1.00  0.00           C  
ATOM   5145  CE  LYS A 336      14.672  43.996 -34.671  1.00  0.00           C  
ATOM   5146  NZ  LYS A 336      14.053  45.239 -34.127  1.00  0.00           N  
ATOM   5147  H   LYS A 336      13.291  39.266 -35.723  1.00  0.00           H  
ATOM   5148  HA  LYS A 336      15.542  38.797 -34.081  1.00  0.00           H  
ATOM   5149 1HB  LYS A 336      13.011  40.363 -33.529  1.00  0.00           H  
ATOM   5150 2HB  LYS A 336      14.457  40.461 -32.536  1.00  0.00           H  
ATOM   5151 1HG  LYS A 336      15.736  41.325 -34.504  1.00  0.00           H  
ATOM   5152 2HG  LYS A 336      14.221  41.267 -35.425  1.00  0.00           H  
ATOM   5153 1HD  LYS A 336      13.106  42.781 -33.809  1.00  0.00           H  
ATOM   5154 2HD  LYS A 336      14.593  42.848 -32.858  1.00  0.00           H  
ATOM   5155 1HE  LYS A 336      15.760  44.089 -34.602  1.00  0.00           H  
ATOM   5156 2HE  LYS A 336      14.397  43.892 -35.725  1.00  0.00           H  
ATOM   5157 1HZ  LYS A 336      14.367  46.045 -34.651  1.00  0.00           H  
ATOM   5158 2HZ  LYS A 336      13.046  45.159 -34.202  1.00  0.00           H  
ATOM   5159 3HZ  LYS A 336      14.312  45.347 -33.159  1.00  0.00           H  
ATOM   5160  N   ALA A 337      12.751  37.454 -32.975  1.00  0.00           N  
ATOM   5161  CA  ALA A 337      12.251  36.473 -32.026  1.00  0.00           C  
ATOM   5162  C   ALA A 337      13.025  35.149 -32.087  1.00  0.00           C  
ATOM   5163  O   ALA A 337      13.104  34.430 -31.095  1.00  0.00           O  
ATOM   5164  CB  ALA A 337      10.790  36.212 -32.284  1.00  0.00           C  
ATOM   5165  H   ALA A 337      12.089  37.838 -33.660  1.00  0.00           H  
ATOM   5166  HA  ALA A 337      12.359  36.891 -31.029  1.00  0.00           H  
ATOM   5167 1HB  ALA A 337      10.403  35.531 -31.573  1.00  0.00           H  
ATOM   5168 2HB  ALA A 337      10.233  37.150 -32.223  1.00  0.00           H  
ATOM   5169 3HB  ALA A 337      10.694  35.798 -33.246  1.00  0.00           H  
ATOM   5170  N   LYS A 338      13.558  34.797 -33.264  1.00  0.00           N  
ATOM   5171  CA  LYS A 338      14.271  33.539 -33.387  1.00  0.00           C  
ATOM   5172  C   LYS A 338      15.722  33.742 -32.983  1.00  0.00           C  
ATOM   5173  O   LYS A 338      16.315  32.897 -32.309  1.00  0.00           O  
ATOM   5174  CB  LYS A 338      14.225  33.020 -34.820  1.00  0.00           C  
ATOM   5175  CG  LYS A 338      12.851  32.612 -35.331  1.00  0.00           C  
ATOM   5176  CD  LYS A 338      12.945  32.090 -36.778  1.00  0.00           C  
ATOM   5177  CE  LYS A 338      11.583  31.701 -37.333  1.00  0.00           C  
ATOM   5178  NZ  LYS A 338      11.676  31.211 -38.730  1.00  0.00           N  
ATOM   5179  H   LYS A 338      13.528  35.417 -34.059  1.00  0.00           H  
ATOM   5180  HA  LYS A 338      13.819  32.816 -32.724  1.00  0.00           H  
ATOM   5181 1HB  LYS A 338      14.650  33.755 -35.493  1.00  0.00           H  
ATOM   5182 2HB  LYS A 338      14.844  32.133 -34.880  1.00  0.00           H  
ATOM   5183 1HG  LYS A 338      12.429  31.830 -34.696  1.00  0.00           H  
ATOM   5184 2HG  LYS A 338      12.185  33.476 -35.302  1.00  0.00           H  
ATOM   5185 1HD  LYS A 338      13.380  32.860 -37.412  1.00  0.00           H  
ATOM   5186 2HD  LYS A 338      13.590  31.211 -36.803  1.00  0.00           H  
ATOM   5187 1HE  LYS A 338      11.154  30.918 -36.709  1.00  0.00           H  
ATOM   5188 2HE  LYS A 338      10.927  32.570 -37.309  1.00  0.00           H  
ATOM   5189 1HZ  LYS A 338      10.756  30.963 -39.063  1.00  0.00           H  
ATOM   5190 2HZ  LYS A 338      12.063  31.937 -39.317  1.00  0.00           H  
ATOM   5191 3HZ  LYS A 338      12.274  30.400 -38.760  1.00  0.00           H  
ATOM   5192  N   LYS A 339      16.291  34.893 -33.354  1.00  0.00           N  
ATOM   5193  CA  LYS A 339      17.694  35.140 -33.057  1.00  0.00           C  
ATOM   5194  C   LYS A 339      17.920  35.048 -31.570  1.00  0.00           C  
ATOM   5195  O   LYS A 339      18.829  34.355 -31.113  1.00  0.00           O  
ATOM   5196  CB  LYS A 339      18.172  36.503 -33.581  1.00  0.00           C  
ATOM   5197  CG  LYS A 339      19.687  36.800 -33.334  1.00  0.00           C  
ATOM   5198  CD  LYS A 339      20.105  38.107 -33.970  1.00  0.00           C  
ATOM   5199  CE  LYS A 339      21.565  38.425 -33.685  1.00  0.00           C  
ATOM   5200  NZ  LYS A 339      21.946  39.747 -34.235  1.00  0.00           N  
ATOM   5201  H   LYS A 339      15.753  35.568 -33.890  1.00  0.00           H  
ATOM   5202  HA  LYS A 339      18.285  34.373 -33.531  1.00  0.00           H  
ATOM   5203 1HB  LYS A 339      17.986  36.575 -34.649  1.00  0.00           H  
ATOM   5204 2HB  LYS A 339      17.604  37.301 -33.099  1.00  0.00           H  
ATOM   5205 1HG  LYS A 339      19.882  36.885 -32.262  1.00  0.00           H  
ATOM   5206 2HG  LYS A 339      20.308  36.000 -33.737  1.00  0.00           H  
ATOM   5207 1HD  LYS A 339      19.981  38.014 -35.053  1.00  0.00           H  
ATOM   5208 2HD  LYS A 339      19.470  38.915 -33.616  1.00  0.00           H  
ATOM   5209 1HE  LYS A 339      21.734  38.418 -32.608  1.00  0.00           H  
ATOM   5210 2HE  LYS A 339      22.193  37.658 -34.146  1.00  0.00           H  
ATOM   5211 1HZ  LYS A 339      22.919  39.933 -34.037  1.00  0.00           H  
ATOM   5212 2HZ  LYS A 339      21.799  39.751 -35.234  1.00  0.00           H  
ATOM   5213 3HZ  LYS A 339      21.372  40.459 -33.807  1.00  0.00           H  
ATOM   5214  N   GLY A 340      17.077  35.709 -30.788  1.00  0.00           N  
ATOM   5215  CA  GLY A 340      17.293  35.610 -29.358  1.00  0.00           C  
ATOM   5216  C   GLY A 340      16.833  34.257 -28.797  1.00  0.00           C  
ATOM   5217  O   GLY A 340      17.332  33.802 -27.777  1.00  0.00           O  
ATOM   5218  H   GLY A 340      16.318  36.278 -31.187  1.00  0.00           H  
ATOM   5219 1HA  GLY A 340      18.365  35.717 -29.171  1.00  0.00           H  
ATOM   5220 2HA  GLY A 340      16.803  36.422 -28.848  1.00  0.00           H  
ATOM   5221  N   ALA A 341      15.911  33.562 -29.474  1.00  0.00           N  
ATOM   5222  CA  ALA A 341      15.449  32.266 -28.970  1.00  0.00           C  
ATOM   5223  C   ALA A 341      16.627  31.318 -28.904  1.00  0.00           C  
ATOM   5224  O   ALA A 341      16.761  30.506 -27.987  1.00  0.00           O  
ATOM   5225  CB  ALA A 341      14.366  31.672 -29.851  1.00  0.00           C  
ATOM   5226  H   ALA A 341      15.516  33.933 -30.326  1.00  0.00           H  
ATOM   5227  HA  ALA A 341      15.058  32.408 -27.968  1.00  0.00           H  
ATOM   5228 1HB  ALA A 341      14.063  30.717 -29.442  1.00  0.00           H  
ATOM   5229 2HB  ALA A 341      13.512  32.340 -29.886  1.00  0.00           H  
ATOM   5230 3HB  ALA A 341      14.756  31.525 -30.853  1.00  0.00           H  
ATOM   5231  N   TRP A 342      17.525  31.484 -29.856  1.00  0.00           N  
ATOM   5232  CA  TRP A 342      18.694  30.648 -29.974  1.00  0.00           C  
ATOM   5233  C   TRP A 342      19.777  30.976 -28.931  1.00  0.00           C  
ATOM   5234  O   TRP A 342      20.779  30.264 -28.844  1.00  0.00           O  
ATOM   5235  CB  TRP A 342      19.236  30.800 -31.387  1.00  0.00           C  
ATOM   5236  CG  TRP A 342      18.262  30.300 -32.414  1.00  0.00           C  
ATOM   5237  CD1 TRP A 342      17.288  29.359 -32.243  1.00  0.00           C  
ATOM   5238  CD2 TRP A 342      18.147  30.754 -33.777  1.00  0.00           C  
ATOM   5239  NE1 TRP A 342      16.586  29.188 -33.413  1.00  0.00           N  
ATOM   5240  CE2 TRP A 342      17.098  30.038 -34.361  1.00  0.00           C  
ATOM   5241  CE3 TRP A 342      18.834  31.698 -34.531  1.00  0.00           C  
ATOM   5242  CZ2 TRP A 342      16.726  30.236 -35.680  1.00  0.00           C  
ATOM   5243  CZ3 TRP A 342      18.462  31.906 -35.844  1.00  0.00           C  
ATOM   5244  CH2 TRP A 342      17.435  31.193 -36.409  1.00  0.00           C  
ATOM   5245  H   TRP A 342      17.337  32.183 -30.583  1.00  0.00           H  
ATOM   5246  HA  TRP A 342      18.383  29.616 -29.835  1.00  0.00           H  
ATOM   5247 1HB  TRP A 342      19.430  31.855 -31.595  1.00  0.00           H  
ATOM   5248 2HB  TRP A 342      20.173  30.260 -31.490  1.00  0.00           H  
ATOM   5249  HD1 TRP A 342      17.096  28.823 -31.315  1.00  0.00           H  
ATOM   5250  HE1 TRP A 342      15.817  28.549 -33.547  1.00  0.00           H  
ATOM   5251  HE3 TRP A 342      19.647  32.263 -34.083  1.00  0.00           H  
ATOM   5252  HZ2 TRP A 342      15.911  29.681 -36.146  1.00  0.00           H  
ATOM   5253  HZ3 TRP A 342      19.009  32.650 -36.419  1.00  0.00           H  
ATOM   5254  HH2 TRP A 342      17.171  31.382 -37.451  1.00  0.00           H  
ATOM   5255  N   ASN A 343      19.592  32.058 -28.154  1.00  0.00           N  
ATOM   5256  CA  ASN A 343      20.551  32.452 -27.119  1.00  0.00           C  
ATOM   5257  C   ASN A 343      20.078  32.128 -25.685  1.00  0.00           C  
ATOM   5258  O   ASN A 343      20.664  32.612 -24.728  1.00  0.00           O  
ATOM   5259  CB  ASN A 343      20.884  33.934 -27.174  1.00  0.00           C  
ATOM   5260  CG  ASN A 343      21.596  34.389 -28.430  1.00  0.00           C  
ATOM   5261  OD1 ASN A 343      22.253  33.600 -29.121  1.00  0.00           O  
ATOM   5262  ND2 ASN A 343      21.518  35.681 -28.719  1.00  0.00           N  
ATOM   5263  H   ASN A 343      18.744  32.611 -28.246  1.00  0.00           H  
ATOM   5264  HA  ASN A 343      21.470  31.894 -27.285  1.00  0.00           H  
ATOM   5265 1HB  ASN A 343      19.975  34.515 -27.045  1.00  0.00           H  
ATOM   5266 2HB  ASN A 343      21.525  34.163 -26.325  1.00  0.00           H  
ATOM   5267 1HD2 ASN A 343      21.986  36.035 -29.524  1.00  0.00           H  
ATOM   5268 2HD2 ASN A 343      20.999  36.332 -28.124  1.00  0.00           H  
ATOM   5269  N   ILE A 344      19.039  31.317 -25.524  1.00  0.00           N  
ATOM   5270  CA  ILE A 344      18.499  31.001 -24.181  1.00  0.00           C  
ATOM   5271  C   ILE A 344      19.453  30.334 -23.173  1.00  0.00           C  
ATOM   5272  O   ILE A 344      20.629  30.076 -23.454  1.00  0.00           O  
ATOM   5273  CB  ILE A 344      17.215  30.175 -24.279  1.00  0.00           C  
ATOM   5274  CG1 ILE A 344      17.481  28.899 -25.049  1.00  0.00           C  
ATOM   5275  CG2 ILE A 344      16.103  30.987 -24.787  1.00  0.00           C  
ATOM   5276  CD1 ILE A 344      16.326  27.968 -25.041  1.00  0.00           C  
ATOM   5277  H   ILE A 344      18.561  30.943 -26.351  1.00  0.00           H  
ATOM   5278  HA  ILE A 344      18.201  31.955 -23.736  1.00  0.00           H  
ATOM   5279  HB  ILE A 344      16.923  29.851 -23.301  1.00  0.00           H  
ATOM   5280 1HG1 ILE A 344      17.726  29.146 -26.077  1.00  0.00           H  
ATOM   5281 2HG1 ILE A 344      18.332  28.382 -24.606  1.00  0.00           H  
ATOM   5282 1HG2 ILE A 344      15.221  30.384 -24.778  1.00  0.00           H  
ATOM   5283 2HG2 ILE A 344      15.971  31.821 -24.129  1.00  0.00           H  
ATOM   5284 3HG2 ILE A 344      16.306  31.344 -25.777  1.00  0.00           H  
ATOM   5285 1HD1 ILE A 344      16.582  27.075 -25.609  1.00  0.00           H  
ATOM   5286 2HD1 ILE A 344      16.085  27.695 -24.017  1.00  0.00           H  
ATOM   5287 3HD1 ILE A 344      15.473  28.463 -25.500  1.00  0.00           H  
ATOM   5288  N   GLY A 345      18.898  30.055 -21.981  1.00  0.00           N  
ATOM   5289  CA  GLY A 345      19.535  29.490 -20.777  1.00  0.00           C  
ATOM   5290  C   GLY A 345      20.584  28.384 -20.961  1.00  0.00           C  
ATOM   5291  O   GLY A 345      21.336  28.088 -20.039  1.00  0.00           O  
ATOM   5292  H   GLY A 345      17.927  30.304 -21.872  1.00  0.00           H  
ATOM   5293 1HA  GLY A 345      19.974  30.298 -20.210  1.00  0.00           H  
ATOM   5294 2HA  GLY A 345      18.743  29.093 -20.142  1.00  0.00           H  
ATOM   5295  N   GLU A 346      20.630  27.762 -22.127  1.00  0.00           N  
ATOM   5296  CA  GLU A 346      21.684  26.804 -22.417  1.00  0.00           C  
ATOM   5297  C   GLU A 346      23.049  27.510 -22.310  1.00  0.00           C  
ATOM   5298  O   GLU A 346      24.043  26.921 -21.869  1.00  0.00           O  
ATOM   5299  CB  GLU A 346      21.498  26.235 -23.826  1.00  0.00           C  
ATOM   5300  CG  GLU A 346      22.505  25.156 -24.184  1.00  0.00           C  
ATOM   5301  CD  GLU A 346      22.299  24.537 -25.545  1.00  0.00           C  
ATOM   5302  OE1 GLU A 346      21.385  24.924 -26.233  1.00  0.00           O  
ATOM   5303  OE2 GLU A 346      23.069  23.672 -25.894  1.00  0.00           O  
ATOM   5304  H   GLU A 346      19.977  28.025 -22.844  1.00  0.00           H  
ATOM   5305  HA  GLU A 346      21.645  25.992 -21.690  1.00  0.00           H  
ATOM   5306 1HB  GLU A 346      20.491  25.831 -23.925  1.00  0.00           H  
ATOM   5307 2HB  GLU A 346      21.596  27.044 -24.560  1.00  0.00           H  
ATOM   5308 1HG  GLU A 346      23.497  25.592 -24.142  1.00  0.00           H  
ATOM   5309 2HG  GLU A 346      22.453  24.373 -23.429  1.00  0.00           H  
ATOM   5310  N   GLN A 347      23.078  28.769 -22.778  1.00  0.00           N  
ATOM   5311  CA  GLN A 347      24.267  29.618 -22.809  1.00  0.00           C  
ATOM   5312  C   GLN A 347      24.204  30.889 -21.953  1.00  0.00           C  
ATOM   5313  O   GLN A 347      25.244  31.393 -21.522  1.00  0.00           O  
ATOM   5314  CB  GLN A 347      24.586  30.042 -24.243  1.00  0.00           C  
ATOM   5315  CG  GLN A 347      24.943  28.908 -25.191  1.00  0.00           C  
ATOM   5316  CD  GLN A 347      26.223  28.201 -24.764  1.00  0.00           C  
ATOM   5317  OE1 GLN A 347      27.269  28.833 -24.571  1.00  0.00           O  
ATOM   5318  NE2 GLN A 347      26.149  26.891 -24.617  1.00  0.00           N  
ATOM   5319  H   GLN A 347      22.198  29.165 -23.099  1.00  0.00           H  
ATOM   5320  HA  GLN A 347      25.101  29.025 -22.439  1.00  0.00           H  
ATOM   5321 1HB  GLN A 347      23.711  30.555 -24.653  1.00  0.00           H  
ATOM   5322 2HB  GLN A 347      25.403  30.757 -24.230  1.00  0.00           H  
ATOM   5323 1HG  GLN A 347      24.132  28.175 -25.235  1.00  0.00           H  
ATOM   5324 2HG  GLN A 347      25.113  29.337 -26.179  1.00  0.00           H  
ATOM   5325 1HE2 GLN A 347      26.952  26.370 -24.330  1.00  0.00           H  
ATOM   5326 2HE2 GLN A 347      25.281  26.419 -24.783  1.00  0.00           H  
ATOM   5327  N   LYS A 348      23.013  31.449 -21.751  1.00  0.00           N  
ATOM   5328  CA  LYS A 348      22.936  32.743 -21.053  1.00  0.00           C  
ATOM   5329  C   LYS A 348      22.333  32.719 -19.650  1.00  0.00           C  
ATOM   5330  O   LYS A 348      21.355  32.022 -19.390  1.00  0.00           O  
ATOM   5331  CB  LYS A 348      22.152  33.730 -21.908  1.00  0.00           C  
ATOM   5332  CG  LYS A 348      22.764  34.019 -23.266  1.00  0.00           C  
ATOM   5333  CD  LYS A 348      24.071  34.715 -23.140  1.00  0.00           C  
ATOM   5334  CE  LYS A 348      24.583  35.115 -24.488  1.00  0.00           C  
ATOM   5335  NZ  LYS A 348      25.882  35.816 -24.390  1.00  0.00           N  
ATOM   5336  H   LYS A 348      22.180  31.001 -22.132  1.00  0.00           H  
ATOM   5337  HA  LYS A 348      23.951  33.126 -20.953  1.00  0.00           H  
ATOM   5338 1HB  LYS A 348      21.151  33.323 -22.106  1.00  0.00           H  
ATOM   5339 2HB  LYS A 348      22.017  34.669 -21.378  1.00  0.00           H  
ATOM   5340 1HG  LYS A 348      22.911  33.093 -23.818  1.00  0.00           H  
ATOM   5341 2HG  LYS A 348      22.083  34.654 -23.836  1.00  0.00           H  
ATOM   5342 1HD  LYS A 348      23.950  35.602 -22.523  1.00  0.00           H  
ATOM   5343 2HD  LYS A 348      24.794  34.050 -22.668  1.00  0.00           H  
ATOM   5344 1HE  LYS A 348      24.704  34.223 -25.098  1.00  0.00           H  
ATOM   5345 2HE  LYS A 348      23.855  35.774 -24.965  1.00  0.00           H  
ATOM   5346 1HZ  LYS A 348      26.196  36.068 -25.313  1.00  0.00           H  
ATOM   5347 2HZ  LYS A 348      25.770  36.651 -23.830  1.00  0.00           H  
ATOM   5348 3HZ  LYS A 348      26.559  35.205 -23.954  1.00  0.00           H  
ATOM   5349  N   SER A 349      22.858  33.565 -18.752  1.00  0.00           N  
ATOM   5350  CA  SER A 349      22.272  33.678 -17.414  1.00  0.00           C  
ATOM   5351  C   SER A 349      21.096  34.644 -17.332  1.00  0.00           C  
ATOM   5352  O   SER A 349      20.234  34.513 -16.456  1.00  0.00           O  
ATOM   5353  CB  SER A 349      23.311  34.108 -16.390  1.00  0.00           C  
ATOM   5354  OG  SER A 349      23.797  35.399 -16.665  1.00  0.00           O  
ATOM   5355  H   SER A 349      23.677  34.112 -18.995  1.00  0.00           H  
ATOM   5356  HA  SER A 349      21.911  32.690 -17.127  1.00  0.00           H  
ATOM   5357 1HB  SER A 349      22.841  34.108 -15.401  1.00  0.00           H  
ATOM   5358 2HB  SER A 349      24.128  33.396 -16.356  1.00  0.00           H  
ATOM   5359  HG  SER A 349      23.049  35.996 -16.567  1.00  0.00           H  
ATOM   5360  N   ILE A 350      20.987  35.591 -18.259  1.00  0.00           N  
ATOM   5361  CA  ILE A 350      19.901  36.550 -18.089  1.00  0.00           C  
ATOM   5362  C   ILE A 350      18.625  36.130 -18.775  1.00  0.00           C  
ATOM   5363  O   ILE A 350      18.208  36.701 -19.787  1.00  0.00           O  
ATOM   5364  CB  ILE A 350      20.321  37.959 -18.522  1.00  0.00           C  
ATOM   5365  CG1 ILE A 350      21.582  38.328 -17.816  1.00  0.00           C  
ATOM   5366  CG2 ILE A 350      19.247  38.976 -18.206  1.00  0.00           C  
ATOM   5367  CD1 ILE A 350      21.429  38.258 -16.291  1.00  0.00           C  
ATOM   5368  H   ILE A 350      21.653  35.671 -19.018  1.00  0.00           H  
ATOM   5369  HA  ILE A 350      19.680  36.614 -17.019  1.00  0.00           H  
ATOM   5370  HB  ILE A 350      20.528  37.958 -19.599  1.00  0.00           H  
ATOM   5371 1HG1 ILE A 350      22.386  37.671 -18.136  1.00  0.00           H  
ATOM   5372 2HG1 ILE A 350      21.841  39.352 -18.089  1.00  0.00           H  
ATOM   5373 1HG2 ILE A 350      19.588  39.965 -18.525  1.00  0.00           H  
ATOM   5374 2HG2 ILE A 350      18.351  38.714 -18.730  1.00  0.00           H  
ATOM   5375 3HG2 ILE A 350      19.056  38.986 -17.132  1.00  0.00           H  
ATOM   5376 1HD1 ILE A 350      22.361  38.556 -15.816  1.00  0.00           H  
ATOM   5377 2HD1 ILE A 350      20.629  38.930 -15.974  1.00  0.00           H  
ATOM   5378 3HD1 ILE A 350      21.178  37.244 -15.983  1.00  0.00           H  
ATOM   5379  N   LEU A 351      17.977  35.177 -18.129  1.00  0.00           N  
ATOM   5380  CA  LEU A 351      16.705  34.620 -18.536  1.00  0.00           C  
ATOM   5381  C   LEU A 351      15.865  34.465 -17.272  1.00  0.00           C  
ATOM   5382  O   LEU A 351      14.843  35.115 -17.127  1.00  0.00           O  
ATOM   5383  CB  LEU A 351      16.871  33.263 -19.257  1.00  0.00           C  
ATOM   5384  CG  LEU A 351      15.571  32.712 -19.944  1.00  0.00           C  
ATOM   5385  CD1 LEU A 351      15.937  31.785 -21.089  1.00  0.00           C  
ATOM   5386  CD2 LEU A 351      14.706  31.970 -18.950  1.00  0.00           C  
ATOM   5387  H   LEU A 351      18.459  34.816 -17.304  1.00  0.00           H  
ATOM   5388  HA  LEU A 351      16.204  35.316 -19.212  1.00  0.00           H  
ATOM   5389 1HB  LEU A 351      17.641  33.366 -20.021  1.00  0.00           H  
ATOM   5390 2HB  LEU A 351      17.198  32.523 -18.530  1.00  0.00           H  
ATOM   5391  HG  LEU A 351      15.029  33.542 -20.347  1.00  0.00           H  
ATOM   5392 1HD1 LEU A 351      15.021  31.429 -21.579  1.00  0.00           H  
ATOM   5393 2HD1 LEU A 351      16.544  32.323 -21.811  1.00  0.00           H  
ATOM   5394 3HD1 LEU A 351      16.489  30.942 -20.697  1.00  0.00           H  
ATOM   5395 1HD2 LEU A 351      13.797  31.627 -19.455  1.00  0.00           H  
ATOM   5396 2HD2 LEU A 351      15.249  31.116 -18.553  1.00  0.00           H  
ATOM   5397 3HD2 LEU A 351      14.444  32.624 -18.151  1.00  0.00           H  
ATOM   5398  N   SER A 352      16.340  33.671 -16.312  1.00  0.00           N  
ATOM   5399  CA  SER A 352      15.614  33.408 -15.062  1.00  0.00           C  
ATOM   5400  C   SER A 352      15.048  34.671 -14.335  1.00  0.00           C  
ATOM   5401  O   SER A 352      13.900  34.630 -13.902  1.00  0.00           O  
ATOM   5402  CB  SER A 352      16.451  32.552 -14.109  1.00  0.00           C  
ATOM   5403  OG  SER A 352      15.725  32.261 -12.922  1.00  0.00           O  
ATOM   5404  H   SER A 352      17.208  33.191 -16.467  1.00  0.00           H  
ATOM   5405  HA  SER A 352      14.762  32.790 -15.330  1.00  0.00           H  
ATOM   5406 1HB  SER A 352      16.738  31.628 -14.613  1.00  0.00           H  
ATOM   5407 2HB  SER A 352      17.361  33.046 -13.853  1.00  0.00           H  
ATOM   5408  HG  SER A 352      16.386  32.063 -12.198  1.00  0.00           H  
ATOM   5409  N   PRO A 353      15.821  35.773 -14.102  1.00  0.00           N  
ATOM   5410  CA  PRO A 353      15.387  37.025 -13.472  1.00  0.00           C  
ATOM   5411  C   PRO A 353      14.377  37.860 -14.277  1.00  0.00           C  
ATOM   5412  O   PRO A 353      13.774  38.778 -13.728  1.00  0.00           O  
ATOM   5413  CB  PRO A 353      16.720  37.803 -13.328  1.00  0.00           C  
ATOM   5414  CG  PRO A 353      17.607  37.238 -14.380  1.00  0.00           C  
ATOM   5415  CD  PRO A 353      17.303  35.779 -14.357  1.00  0.00           C  
ATOM   5416  HA  PRO A 353      14.990  36.811 -12.464  1.00  0.00           H  
ATOM   5417 1HB  PRO A 353      16.575  38.890 -13.402  1.00  0.00           H  
ATOM   5418 2HB  PRO A 353      17.144  37.620 -12.310  1.00  0.00           H  
ATOM   5419 1HG  PRO A 353      17.342  37.677 -15.358  1.00  0.00           H  
ATOM   5420 2HG  PRO A 353      18.663  37.473 -14.203  1.00  0.00           H  
ATOM   5421 1HD  PRO A 353      17.621  35.422 -15.287  1.00  0.00           H  
ATOM   5422 2HD  PRO A 353      17.825  35.303 -13.530  1.00  0.00           H  
ATOM   5423  N   LEU A 354      14.237  37.573 -15.570  1.00  0.00           N  
ATOM   5424  CA  LEU A 354      13.304  38.302 -16.417  1.00  0.00           C  
ATOM   5425  C   LEU A 354      12.102  37.444 -16.765  1.00  0.00           C  
ATOM   5426  O   LEU A 354      11.026  37.920 -17.098  1.00  0.00           O  
ATOM   5427  CB  LEU A 354      13.930  38.675 -17.709  1.00  0.00           C  
ATOM   5428  CG  LEU A 354      15.115  39.469 -17.608  1.00  0.00           C  
ATOM   5429  CD1 LEU A 354      15.613  39.619 -18.953  1.00  0.00           C  
ATOM   5430  CD2 LEU A 354      14.797  40.807 -16.954  1.00  0.00           C  
ATOM   5431  H   LEU A 354      14.742  36.796 -15.984  1.00  0.00           H  
ATOM   5432  HA  LEU A 354      12.972  39.194 -15.894  1.00  0.00           H  
ATOM   5433 1HB  LEU A 354      14.163  37.775 -18.252  1.00  0.00           H  
ATOM   5434 2HB  LEU A 354      13.199  39.243 -18.262  1.00  0.00           H  
ATOM   5435  HG  LEU A 354      15.856  38.949 -17.018  1.00  0.00           H  
ATOM   5436 1HD1 LEU A 354      16.506  40.178 -18.917  1.00  0.00           H  
ATOM   5437 2HD1 LEU A 354      15.818  38.615 -19.359  1.00  0.00           H  
ATOM   5438 3HD1 LEU A 354      14.880  40.118 -19.585  1.00  0.00           H  
ATOM   5439 1HD2 LEU A 354      15.707  41.397 -16.881  1.00  0.00           H  
ATOM   5440 2HD2 LEU A 354      14.052  41.364 -17.533  1.00  0.00           H  
ATOM   5441 3HD2 LEU A 354      14.407  40.632 -15.947  1.00  0.00           H  
ATOM   5442  N   TYR A 355      12.351  36.161 -16.724  1.00  0.00           N  
ATOM   5443  CA  TYR A 355      11.350  35.156 -17.021  1.00  0.00           C  
ATOM   5444  C   TYR A 355      10.272  35.444 -15.913  1.00  0.00           C  
ATOM   5445  O   TYR A 355      10.526  35.631 -14.721  1.00  0.00           O  
ATOM   5446  CB  TYR A 355      12.091  33.792 -17.110  1.00  0.00           C  
ATOM   5447  CG  TYR A 355      11.308  32.497 -17.309  1.00  0.00           C  
ATOM   5448  CD1 TYR A 355      10.242  32.461 -18.175  1.00  0.00           C  
ATOM   5449  CD2 TYR A 355      11.726  31.295 -16.683  1.00  0.00           C  
ATOM   5450  CE1 TYR A 355       9.602  31.266 -18.439  1.00  0.00           C  
ATOM   5451  CE2 TYR A 355      11.083  30.095 -16.967  1.00  0.00           C  
ATOM   5452  CZ  TYR A 355      10.024  30.074 -17.828  1.00  0.00           C  
ATOM   5453  OH  TYR A 355       9.352  28.885 -18.146  1.00  0.00           O  
ATOM   5454  H   TYR A 355      13.258  35.813 -16.483  1.00  0.00           H  
ATOM   5455  HA  TYR A 355      10.902  35.359 -18.000  1.00  0.00           H  
ATOM   5456 1HB  TYR A 355      12.692  33.907 -17.993  1.00  0.00           H  
ATOM   5457 2HB  TYR A 355      12.739  33.646 -16.263  1.00  0.00           H  
ATOM   5458  HD1 TYR A 355       9.908  33.370 -18.718  1.00  0.00           H  
ATOM   5459  HD2 TYR A 355      12.578  31.328 -16.000  1.00  0.00           H  
ATOM   5460  HE1 TYR A 355       8.795  31.247 -19.138  1.00  0.00           H  
ATOM   5461  HE2 TYR A 355      11.441  29.137 -16.468  1.00  0.00           H  
ATOM   5462  HH  TYR A 355       9.014  28.990 -19.090  1.00  0.00           H  
ATOM   5463  N   ALA A 356       9.002  35.622 -16.338  1.00  0.00           N  
ATOM   5464  CA  ALA A 356       7.664  36.026 -15.900  1.00  0.00           C  
ATOM   5465  C   ALA A 356       6.995  34.770 -15.382  1.00  0.00           C  
ATOM   5466  O   ALA A 356       5.841  34.507 -15.545  1.00  0.00           O  
ATOM   5467  CB  ALA A 356       6.939  36.676 -17.075  1.00  0.00           C  
ATOM   5468  H   ALA A 356       9.025  35.719 -15.327  1.00  0.00           H  
ATOM   5469  HA  ALA A 356       7.750  36.762 -15.109  1.00  0.00           H  
ATOM   5470 1HB  ALA A 356       5.958  37.031 -16.793  1.00  0.00           H  
ATOM   5471 2HB  ALA A 356       7.591  37.523 -17.381  1.00  0.00           H  
ATOM   5472 3HB  ALA A 356       6.902  36.001 -17.900  1.00  0.00           H  
ATOM   5473  N   PHE A 357       7.933  33.919 -14.969  1.00  0.00           N  
ATOM   5474  CA  PHE A 357       7.772  32.698 -14.180  1.00  0.00           C  
ATOM   5475  C   PHE A 357       9.072  32.275 -13.550  1.00  0.00           C  
ATOM   5476  O   PHE A 357      10.013  32.533 -14.256  1.00  0.00           O  
ATOM   5477  CB  PHE A 357       7.108  31.476 -14.782  1.00  0.00           C  
ATOM   5478  CG  PHE A 357       5.582  31.440 -15.024  1.00  0.00           C  
ATOM   5479  CD1 PHE A 357       5.019  31.794 -16.177  1.00  0.00           C  
ATOM   5480  CD2 PHE A 357       4.746  31.004 -13.980  1.00  0.00           C  
ATOM   5481  CE1 PHE A 357       3.664  31.709 -16.348  1.00  0.00           C  
ATOM   5482  CE2 PHE A 357       3.385  30.932 -14.127  1.00  0.00           C  
ATOM   5483  CZ  PHE A 357       2.839  31.268 -15.300  1.00  0.00           C  
ATOM   5484  H   PHE A 357       8.826  34.302 -14.928  1.00  0.00           H  
ATOM   5485  HA  PHE A 357       7.074  32.899 -13.362  1.00  0.00           H  
ATOM   5486 1HB  PHE A 357       7.603  31.276 -15.775  1.00  0.00           H  
ATOM   5487 2HB  PHE A 357       7.315  30.565 -14.161  1.00  0.00           H  
ATOM   5488  HD1 PHE A 357       5.672  32.122 -16.924  1.00  0.00           H  
ATOM   5489  HD2 PHE A 357       5.213  30.739 -13.026  1.00  0.00           H  
ATOM   5490  HE1 PHE A 357       3.211  31.989 -17.257  1.00  0.00           H  
ATOM   5491  HE2 PHE A 357       2.770  30.612 -13.307  1.00  0.00           H  
ATOM   5492  HZ  PHE A 357       1.759  31.230 -15.410  1.00  0.00           H  
ATOM   5493  N   ALA A 358       9.228  32.556 -12.186  1.00  0.00           N  
ATOM   5494  CA  ALA A 358       9.233  33.901 -11.499  1.00  0.00           C  
ATOM   5495  C   ALA A 358       8.425  35.051 -12.049  1.00  0.00           C  
ATOM   5496  O   ALA A 358       8.978  36.007 -12.550  1.00  0.00           O  
ATOM   5497  CB  ALA A 358      10.717  34.272 -11.394  1.00  0.00           C  
ATOM   5498  H   ALA A 358       8.868  31.832 -11.604  1.00  0.00           H  
ATOM   5499  HA  ALA A 358       8.890  33.729 -10.474  1.00  0.00           H  
ATOM   5500 1HB  ALA A 358      10.788  35.179 -10.764  1.00  0.00           H  
ATOM   5501 2HB  ALA A 358      11.265  33.460 -10.974  1.00  0.00           H  
ATOM   5502 3HB  ALA A 358      11.215  34.432 -12.367  1.00  0.00           H  
ATOM   5503  N   SER A 359       7.019  34.995 -12.040  1.00  0.00           N  
ATOM   5504  CA  SER A 359       5.748  35.628 -12.553  1.00  0.00           C  
ATOM   5505  C   SER A 359       5.839  37.157 -12.487  1.00  0.00           C  
ATOM   5506  O   SER A 359       6.913  37.658 -12.364  1.00  0.00           O  
ATOM   5507  CB  SER A 359       4.553  35.072 -11.818  1.00  0.00           C  
ATOM   5508  OG  SER A 359       3.409  35.797 -12.218  1.00  0.00           O  
ATOM   5509  H   SER A 359       7.329  35.773 -12.590  1.00  0.00           H  
ATOM   5510  HA  SER A 359       5.534  35.368 -13.521  1.00  0.00           H  
ATOM   5511 1HB  SER A 359       4.429  34.043 -12.162  1.00  0.00           H  
ATOM   5512 2HB  SER A 359       4.694  35.104 -10.752  1.00  0.00           H  
ATOM   5513  HG  SER A 359       2.716  35.666 -11.555  1.00  0.00           H  
ATOM   5514  N   GLU A 360       4.974  37.718 -13.397  1.00  0.00           N  
ATOM   5515  CA  GLU A 360       4.421  39.021 -12.993  1.00  0.00           C  
ATOM   5516  C   GLU A 360       3.521  38.883 -11.775  1.00  0.00           C  
ATOM   5517  O   GLU A 360       2.302  38.931 -11.841  1.00  0.00           O  
ATOM   5518  CB  GLU A 360       3.641  39.699 -14.164  1.00  0.00           C  
ATOM   5519  CG  GLU A 360       2.917  41.049 -13.906  1.00  0.00           C  
ATOM   5520  CD  GLU A 360       3.724  42.376 -13.545  1.00  0.00           C  
ATOM   5521  OE1 GLU A 360       4.931  42.431 -13.655  1.00  0.00           O  
ATOM   5522  OE2 GLU A 360       3.057  43.344 -13.227  1.00  0.00           O  
ATOM   5523  H   GLU A 360       5.365  37.796 -14.298  1.00  0.00           H  
ATOM   5524  HA  GLU A 360       5.238  39.664 -12.732  1.00  0.00           H  
ATOM   5525 1HB  GLU A 360       4.228  39.808 -15.064  1.00  0.00           H  
ATOM   5526 2HB  GLU A 360       2.769  39.111 -14.387  1.00  0.00           H  
ATOM   5527 1HG  GLU A 360       2.356  41.281 -14.820  1.00  0.00           H  
ATOM   5528 2HG  GLU A 360       2.195  40.871 -13.131  1.00  0.00           H  
ATOM   5529  N   ALA A 361       4.193  38.621 -10.659  1.00  0.00           N  
ATOM   5530  CA  ALA A 361       3.546  38.448  -9.369  1.00  0.00           C  
ATOM   5531  C   ALA A 361       4.618  38.760  -8.366  1.00  0.00           C  
ATOM   5532  O   ALA A 361       4.344  39.266  -7.310  1.00  0.00           O  
ATOM   5533  CB  ALA A 361       2.999  37.074  -9.171  1.00  0.00           C  
ATOM   5534  H   ALA A 361       5.194  38.609 -10.681  1.00  0.00           H  
ATOM   5535  HA  ALA A 361       2.741  39.159  -9.289  1.00  0.00           H  
ATOM   5536 1HB  ALA A 361       2.562  37.074  -8.163  1.00  0.00           H  
ATOM   5537 2HB  ALA A 361       2.233  36.841  -9.912  1.00  0.00           H  
ATOM   5538 3HB  ALA A 361       3.763  36.365  -9.234  1.00  0.00           H  
ATOM   5539  N   ALA A 362       5.872  38.485  -8.719  1.00  0.00           N  
ATOM   5540  CA  ALA A 362       6.961  38.782  -7.795  1.00  0.00           C  
ATOM   5541  C   ALA A 362       6.973  40.288  -7.507  1.00  0.00           C  
ATOM   5542  O   ALA A 362       7.076  40.733  -6.360  1.00  0.00           O  
ATOM   5543  CB  ALA A 362       8.272  38.322  -8.386  1.00  0.00           C  
ATOM   5544  H   ALA A 362       6.079  38.045  -9.614  1.00  0.00           H  
ATOM   5545  HA  ALA A 362       6.781  38.267  -6.844  1.00  0.00           H  
ATOM   5546 1HB  ALA A 362       9.096  38.545  -7.710  1.00  0.00           H  
ATOM   5547 2HB  ALA A 362       8.229  37.244  -8.570  1.00  0.00           H  
ATOM   5548 3HB  ALA A 362       8.433  38.839  -9.343  1.00  0.00           H  
ATOM   5549  N   ARG A 363       6.795  41.052  -8.585  1.00  0.00           N  
ATOM   5550  CA  ARG A 363       6.725  42.505  -8.587  1.00  0.00           C  
ATOM   5551  C   ARG A 363       5.515  42.989  -7.797  1.00  0.00           C  
ATOM   5552  O   ARG A 363       5.566  44.000  -7.086  1.00  0.00           O  
ATOM   5553  CB  ARG A 363       6.681  42.986 -10.030  1.00  0.00           C  
ATOM   5554  CG  ARG A 363       6.678  44.468 -10.247  1.00  0.00           C  
ATOM   5555  CD  ARG A 363       6.710  44.783 -11.705  1.00  0.00           C  
ATOM   5556  NE  ARG A 363       6.738  46.208 -11.933  1.00  0.00           N  
ATOM   5557  CZ  ARG A 363       5.643  46.990 -12.025  1.00  0.00           C  
ATOM   5558  NH1 ARG A 363       4.435  46.467 -11.933  1.00  0.00           N  
ATOM   5559  NH2 ARG A 363       5.785  48.290 -12.205  1.00  0.00           N  
ATOM   5560  H   ARG A 363       6.717  40.594  -9.480  1.00  0.00           H  
ATOM   5561  HA  ARG A 363       7.620  42.891  -8.119  1.00  0.00           H  
ATOM   5562 1HB  ARG A 363       7.571  42.623 -10.536  1.00  0.00           H  
ATOM   5563 2HB  ARG A 363       5.818  42.567 -10.546  1.00  0.00           H  
ATOM   5564 1HG  ARG A 363       5.774  44.899  -9.817  1.00  0.00           H  
ATOM   5565 2HG  ARG A 363       7.557  44.910  -9.777  1.00  0.00           H  
ATOM   5566 1HD  ARG A 363       7.595  44.339 -12.162  1.00  0.00           H  
ATOM   5567 2HD  ARG A 363       5.815  44.374 -12.184  1.00  0.00           H  
ATOM   5568  HE  ARG A 363       7.641  46.652 -12.008  1.00  0.00           H  
ATOM   5569 1HH1 ARG A 363       4.316  45.460 -11.801  1.00  0.00           H  
ATOM   5570 2HH1 ARG A 363       3.624  47.059 -12.003  1.00  0.00           H  
ATOM   5571 1HH2 ARG A 363       6.712  48.693 -12.270  1.00  0.00           H  
ATOM   5572 2HH2 ARG A 363       4.973  48.880 -12.269  1.00  0.00           H  
ATOM   5573  N   VAL A 364       4.418  42.255  -7.964  1.00  0.00           N  
ATOM   5574  CA  VAL A 364       3.148  42.568  -7.339  1.00  0.00           C  
ATOM   5575  C   VAL A 364       3.269  42.354  -5.840  1.00  0.00           C  
ATOM   5576  O   VAL A 364       2.845  43.194  -5.057  1.00  0.00           O  
ATOM   5577  CB  VAL A 364       2.056  41.654  -7.890  1.00  0.00           C  
ATOM   5578  CG1 VAL A 364       0.789  41.919  -7.146  1.00  0.00           C  
ATOM   5579  CG2 VAL A 364       1.940  41.837  -9.416  1.00  0.00           C  
ATOM   5580  H   VAL A 364       4.483  41.436  -8.544  1.00  0.00           H  
ATOM   5581  HA  VAL A 364       2.890  43.609  -7.535  1.00  0.00           H  
ATOM   5582  HB  VAL A 364       2.316  40.635  -7.675  1.00  0.00           H  
ATOM   5583 1HG1 VAL A 364       0.005  41.249  -7.492  1.00  0.00           H  
ATOM   5584 2HG1 VAL A 364       0.972  41.758  -6.092  1.00  0.00           H  
ATOM   5585 3HG1 VAL A 364       0.482  42.953  -7.304  1.00  0.00           H  
ATOM   5586 1HG2 VAL A 364       1.185  41.154  -9.814  1.00  0.00           H  
ATOM   5587 2HG2 VAL A 364       1.663  42.870  -9.644  1.00  0.00           H  
ATOM   5588 3HG2 VAL A 364       2.892  41.609  -9.891  1.00  0.00           H  
ATOM   5589  N   VAL A 365       3.871  41.236  -5.443  1.00  0.00           N  
ATOM   5590  CA  VAL A 365       4.092  40.922  -4.040  1.00  0.00           C  
ATOM   5591  C   VAL A 365       4.940  41.997  -3.396  1.00  0.00           C  
ATOM   5592  O   VAL A 365       4.635  42.482  -2.312  1.00  0.00           O  
ATOM   5593  CB  VAL A 365       4.770  39.547  -3.876  1.00  0.00           C  
ATOM   5594  CG1 VAL A 365       5.216  39.340  -2.424  1.00  0.00           C  
ATOM   5595  CG2 VAL A 365       3.792  38.422  -4.260  1.00  0.00           C  
ATOM   5596  H   VAL A 365       4.197  40.581  -6.143  1.00  0.00           H  
ATOM   5597  HA  VAL A 365       3.115  40.897  -3.539  1.00  0.00           H  
ATOM   5598  HB  VAL A 365       5.650  39.507  -4.520  1.00  0.00           H  
ATOM   5599 1HG1 VAL A 365       5.702  38.362  -2.339  1.00  0.00           H  
ATOM   5600 2HG1 VAL A 365       5.923  40.122  -2.142  1.00  0.00           H  
ATOM   5601 3HG1 VAL A 365       4.352  39.378  -1.762  1.00  0.00           H  
ATOM   5602 1HG2 VAL A 365       4.300  37.483  -4.150  1.00  0.00           H  
ATOM   5603 2HG2 VAL A 365       2.924  38.447  -3.595  1.00  0.00           H  
ATOM   5604 3HG2 VAL A 365       3.464  38.525  -5.283  1.00  0.00           H  
ATOM   5605  N   ARG A 366       6.011  42.412  -4.080  1.00  0.00           N  
ATOM   5606  CA  ARG A 366       6.840  43.482  -3.544  1.00  0.00           C  
ATOM   5607  C   ARG A 366       6.042  44.792  -3.419  1.00  0.00           C  
ATOM   5608  O   ARG A 366       6.192  45.531  -2.434  1.00  0.00           O  
ATOM   5609  CB  ARG A 366       8.046  43.696  -4.438  1.00  0.00           C  
ATOM   5610  CG  ARG A 366       9.071  42.591  -4.381  1.00  0.00           C  
ATOM   5611  CD  ARG A 366      10.171  42.804  -5.354  1.00  0.00           C  
ATOM   5612  NE  ARG A 366      11.175  41.761  -5.267  1.00  0.00           N  
ATOM   5613  CZ  ARG A 366      12.116  41.518  -6.196  1.00  0.00           C  
ATOM   5614  NH1 ARG A 366      12.168  42.240  -7.296  1.00  0.00           N  
ATOM   5615  NH2 ARG A 366      12.997  40.555  -6.004  1.00  0.00           N  
ATOM   5616  H   ARG A 366       6.258  41.970  -4.970  1.00  0.00           H  
ATOM   5617  HA  ARG A 366       7.187  43.188  -2.551  1.00  0.00           H  
ATOM   5618 1HB  ARG A 366       7.711  43.765  -5.474  1.00  0.00           H  
ATOM   5619 2HB  ARG A 366       8.533  44.637  -4.189  1.00  0.00           H  
ATOM   5620 1HG  ARG A 366       9.494  42.513  -3.380  1.00  0.00           H  
ATOM   5621 2HG  ARG A 366       8.579  41.662  -4.629  1.00  0.00           H  
ATOM   5622 1HD  ARG A 366       9.765  42.806  -6.367  1.00  0.00           H  
ATOM   5623 2HD  ARG A 366      10.652  43.759  -5.151  1.00  0.00           H  
ATOM   5624  HE  ARG A 366      11.177  41.185  -4.433  1.00  0.00           H  
ATOM   5625 1HH1 ARG A 366      11.500  42.982  -7.448  1.00  0.00           H  
ATOM   5626 2HH1 ARG A 366      12.882  42.055  -7.988  1.00  0.00           H  
ATOM   5627 1HH2 ARG A 366      12.968  40.009  -5.154  1.00  0.00           H  
ATOM   5628 2HH2 ARG A 366      13.707  40.375  -6.697  1.00  0.00           H  
ATOM   5629  N   SER A 367       5.176  45.075  -4.404  1.00  0.00           N  
ATOM   5630  CA  SER A 367       4.361  46.285  -4.379  1.00  0.00           C  
ATOM   5631  C   SER A 367       3.322  46.220  -3.247  1.00  0.00           C  
ATOM   5632  O   SER A 367       3.125  47.201  -2.525  1.00  0.00           O  
ATOM   5633  CB  SER A 367       3.680  46.467  -5.726  1.00  0.00           C  
ATOM   5634  OG  SER A 367       4.634  46.674  -6.743  1.00  0.00           O  
ATOM   5635  H   SER A 367       5.102  44.458  -5.212  1.00  0.00           H  
ATOM   5636  HA  SER A 367       5.015  47.139  -4.203  1.00  0.00           H  
ATOM   5637 1HB  SER A 367       3.078  45.595  -5.961  1.00  0.00           H  
ATOM   5638 2HB  SER A 367       3.008  47.321  -5.677  1.00  0.00           H  
ATOM   5639  HG  SER A 367       5.115  45.817  -6.833  1.00  0.00           H  
ATOM   5640  N   ILE A 368       2.685  45.059  -3.054  1.00  0.00           N  
ATOM   5641  CA  ILE A 368       1.695  44.874  -1.994  1.00  0.00           C  
ATOM   5642  C   ILE A 368       2.371  44.998  -0.649  1.00  0.00           C  
ATOM   5643  O   ILE A 368       1.884  45.690   0.242  1.00  0.00           O  
ATOM   5644  CB  ILE A 368       0.981  43.509  -2.068  1.00  0.00           C  
ATOM   5645  CG1 ILE A 368       0.091  43.411  -3.322  1.00  0.00           C  
ATOM   5646  CG2 ILE A 368       0.143  43.298  -0.802  1.00  0.00           C  
ATOM   5647  CD1 ILE A 368      -0.380  41.998  -3.599  1.00  0.00           C  
ATOM   5648  H   ILE A 368       2.887  44.284  -3.675  1.00  0.00           H  
ATOM   5649  HA  ILE A 368       0.942  45.662  -2.076  1.00  0.00           H  
ATOM   5650  HB  ILE A 368       1.736  42.719  -2.143  1.00  0.00           H  
ATOM   5651 1HG1 ILE A 368      -0.785  44.044  -3.186  1.00  0.00           H  
ATOM   5652 2HG1 ILE A 368       0.642  43.774  -4.183  1.00  0.00           H  
ATOM   5653 1HG2 ILE A 368      -0.344  42.327  -0.847  1.00  0.00           H  
ATOM   5654 2HG2 ILE A 368       0.787  43.339   0.078  1.00  0.00           H  
ATOM   5655 3HG2 ILE A 368      -0.613  44.081  -0.733  1.00  0.00           H  
ATOM   5656 1HD1 ILE A 368      -1.006  41.990  -4.492  1.00  0.00           H  
ATOM   5657 2HD1 ILE A 368       0.488  41.354  -3.756  1.00  0.00           H  
ATOM   5658 3HD1 ILE A 368      -0.955  41.630  -2.753  1.00  0.00           H  
ATOM   5659  N   PHE A 369       3.517  44.328  -0.502  1.00  0.00           N  
ATOM   5660  CA  PHE A 369       4.260  44.392   0.741  1.00  0.00           C  
ATOM   5661  C   PHE A 369       4.601  45.839   1.050  1.00  0.00           C  
ATOM   5662  O   PHE A 369       4.371  46.302   2.169  1.00  0.00           O  
ATOM   5663  CB  PHE A 369       5.559  43.584   0.668  1.00  0.00           C  
ATOM   5664  CG  PHE A 369       6.354  43.685   1.943  1.00  0.00           C  
ATOM   5665  CD1 PHE A 369       6.034  42.890   3.035  1.00  0.00           C  
ATOM   5666  CD2 PHE A 369       7.400  44.593   2.066  1.00  0.00           C  
ATOM   5667  CE1 PHE A 369       6.742  42.995   4.219  1.00  0.00           C  
ATOM   5668  CE2 PHE A 369       8.107  44.701   3.248  1.00  0.00           C  
ATOM   5669  CZ  PHE A 369       7.776  43.902   4.327  1.00  0.00           C  
ATOM   5670  H   PHE A 369       3.876  43.762  -1.262  1.00  0.00           H  
ATOM   5671  HA  PHE A 369       3.648  43.991   1.546  1.00  0.00           H  
ATOM   5672 1HB  PHE A 369       5.333  42.537   0.474  1.00  0.00           H  
ATOM   5673 2HB  PHE A 369       6.176  43.944  -0.159  1.00  0.00           H  
ATOM   5674  HD1 PHE A 369       5.211  42.179   2.951  1.00  0.00           H  
ATOM   5675  HD2 PHE A 369       7.658  45.227   1.214  1.00  0.00           H  
ATOM   5676  HE1 PHE A 369       6.479  42.362   5.070  1.00  0.00           H  
ATOM   5677  HE2 PHE A 369       8.923  45.415   3.331  1.00  0.00           H  
ATOM   5678  HZ  PHE A 369       8.332  43.986   5.261  1.00  0.00           H  
ATOM   5679  N   SER A 370       5.136  46.564   0.064  1.00  0.00           N  
ATOM   5680  CA  SER A 370       5.521  47.947   0.265  1.00  0.00           C  
ATOM   5681  C   SER A 370       4.313  48.809   0.631  1.00  0.00           C  
ATOM   5682  O   SER A 370       4.385  49.605   1.562  1.00  0.00           O  
ATOM   5683  CB  SER A 370       6.149  48.480  -1.004  1.00  0.00           C  
ATOM   5684  OG  SER A 370       7.335  47.791  -1.299  1.00  0.00           O  
ATOM   5685  H   SER A 370       5.315  46.141  -0.846  1.00  0.00           H  
ATOM   5686  HA  SER A 370       6.246  47.992   1.078  1.00  0.00           H  
ATOM   5687 1HB  SER A 370       5.448  48.380  -1.831  1.00  0.00           H  
ATOM   5688 2HB  SER A 370       6.359  49.542  -0.879  1.00  0.00           H  
ATOM   5689  HG  SER A 370       7.044  46.897  -1.604  1.00  0.00           H  
ATOM   5690  N   ARG A 371       3.175  48.617  -0.045  1.00  0.00           N  
ATOM   5691  CA  ARG A 371       1.975  49.390   0.276  1.00  0.00           C  
ATOM   5692  C   ARG A 371       1.480  49.053   1.681  1.00  0.00           C  
ATOM   5693  O   ARG A 371       1.005  49.922   2.425  1.00  0.00           O  
ATOM   5694  CB  ARG A 371       0.874  49.098  -0.732  1.00  0.00           C  
ATOM   5695  CG  ARG A 371       1.093  49.678  -2.120  1.00  0.00           C  
ATOM   5696  CD  ARG A 371       0.057  49.201  -3.065  1.00  0.00           C  
ATOM   5697  NE  ARG A 371       0.255  49.725  -4.403  1.00  0.00           N  
ATOM   5698  CZ  ARG A 371      -0.434  49.322  -5.486  1.00  0.00           C  
ATOM   5699  NH1 ARG A 371      -1.359  48.393  -5.366  1.00  0.00           N  
ATOM   5700  NH2 ARG A 371      -0.185  49.857  -6.667  1.00  0.00           N  
ATOM   5701  H   ARG A 371       3.146  47.948  -0.813  1.00  0.00           H  
ATOM   5702  HA  ARG A 371       2.222  50.452   0.234  1.00  0.00           H  
ATOM   5703 1HB  ARG A 371       0.774  48.016  -0.848  1.00  0.00           H  
ATOM   5704 2HB  ARG A 371      -0.075  49.473  -0.355  1.00  0.00           H  
ATOM   5705 1HG  ARG A 371       1.024  50.764  -2.063  1.00  0.00           H  
ATOM   5706 2HG  ARG A 371       2.072  49.405  -2.492  1.00  0.00           H  
ATOM   5707 1HD  ARG A 371       0.100  48.111  -3.117  1.00  0.00           H  
ATOM   5708 2HD  ARG A 371      -0.927  49.511  -2.719  1.00  0.00           H  
ATOM   5709  HE  ARG A 371       0.958  50.440  -4.529  1.00  0.00           H  
ATOM   5710 1HH1 ARG A 371      -1.548  47.985  -4.461  1.00  0.00           H  
ATOM   5711 2HH1 ARG A 371      -1.879  48.091  -6.176  1.00  0.00           H  
ATOM   5712 1HH2 ARG A 371       0.524  50.572  -6.758  1.00  0.00           H  
ATOM   5713 2HH2 ARG A 371      -0.705  49.555  -7.478  1.00  0.00           H  
ATOM   5714  N   THR A 372       1.602  47.782   2.059  1.00  0.00           N  
ATOM   5715  CA  THR A 372       1.181  47.335   3.371  1.00  0.00           C  
ATOM   5716  C   THR A 372       2.069  47.989   4.422  1.00  0.00           C  
ATOM   5717  O   THR A 372       1.582  48.499   5.433  1.00  0.00           O  
ATOM   5718  CB  THR A 372       1.280  45.804   3.481  1.00  0.00           C  
ATOM   5719  OG1 THR A 372       0.430  45.199   2.492  1.00  0.00           O  
ATOM   5720  CG2 THR A 372       0.858  45.364   4.856  1.00  0.00           C  
ATOM   5721  H   THR A 372       1.979  47.094   1.412  1.00  0.00           H  
ATOM   5722  HA  THR A 372       0.150  47.638   3.542  1.00  0.00           H  
ATOM   5723  HB  THR A 372       2.304  45.489   3.303  1.00  0.00           H  
ATOM   5724  HG1 THR A 372       0.776  45.452   1.604  1.00  0.00           H  
ATOM   5725 1HG2 THR A 372       0.932  44.281   4.925  1.00  0.00           H  
ATOM   5726 2HG2 THR A 372       1.514  45.824   5.595  1.00  0.00           H  
ATOM   5727 3HG2 THR A 372      -0.169  45.675   5.032  1.00  0.00           H  
ATOM   5728  N   LEU A 373       3.374  47.993   4.156  1.00  0.00           N  
ATOM   5729  CA  LEU A 373       4.361  48.582   5.040  1.00  0.00           C  
ATOM   5730  C   LEU A 373       4.134  50.078   5.189  1.00  0.00           C  
ATOM   5731  O   LEU A 373       4.087  50.574   6.311  1.00  0.00           O  
ATOM   5732  CB  LEU A 373       5.771  48.302   4.516  1.00  0.00           C  
ATOM   5733  CG  LEU A 373       6.896  48.928   5.306  1.00  0.00           C  
ATOM   5734  CD1 LEU A 373       6.866  48.411   6.735  1.00  0.00           C  
ATOM   5735  CD2 LEU A 373       8.210  48.585   4.634  1.00  0.00           C  
ATOM   5736  H   LEU A 373       3.699  47.540   3.306  1.00  0.00           H  
ATOM   5737  HA  LEU A 373       4.264  48.120   6.021  1.00  0.00           H  
ATOM   5738 1HB  LEU A 373       5.928  47.224   4.487  1.00  0.00           H  
ATOM   5739 2HB  LEU A 373       5.843  48.680   3.500  1.00  0.00           H  
ATOM   5740  HG  LEU A 373       6.767  50.010   5.326  1.00  0.00           H  
ATOM   5741 1HD1 LEU A 373       7.676  48.869   7.302  1.00  0.00           H  
ATOM   5742 2HD1 LEU A 373       5.911  48.671   7.196  1.00  0.00           H  
ATOM   5743 3HD1 LEU A 373       6.988  47.329   6.736  1.00  0.00           H  
ATOM   5744 1HD2 LEU A 373       9.031  49.038   5.189  1.00  0.00           H  
ATOM   5745 2HD2 LEU A 373       8.333  47.503   4.617  1.00  0.00           H  
ATOM   5746 3HD2 LEU A 373       8.203  48.968   3.612  1.00  0.00           H  
ATOM   5747  N   GLU A 374       3.964  50.803   4.081  1.00  0.00           N  
ATOM   5748  CA  GLU A 374       3.739  52.242   4.177  1.00  0.00           C  
ATOM   5749  C   GLU A 374       2.451  52.514   4.954  1.00  0.00           C  
ATOM   5750  O   GLU A 374       2.394  53.422   5.784  1.00  0.00           O  
ATOM   5751  CB  GLU A 374       3.659  52.885   2.786  1.00  0.00           C  
ATOM   5752  CG  GLU A 374       4.992  52.938   2.016  1.00  0.00           C  
ATOM   5753  CD  GLU A 374       4.849  53.495   0.602  1.00  0.00           C  
ATOM   5754  OE1 GLU A 374       3.742  53.751   0.186  1.00  0.00           O  
ATOM   5755  OE2 GLU A 374       5.853  53.659  -0.055  1.00  0.00           O  
ATOM   5756  H   GLU A 374       4.009  50.354   3.171  1.00  0.00           H  
ATOM   5757  HA  GLU A 374       4.574  52.691   4.719  1.00  0.00           H  
ATOM   5758 1HB  GLU A 374       2.942  52.328   2.173  1.00  0.00           H  
ATOM   5759 2HB  GLU A 374       3.284  53.901   2.881  1.00  0.00           H  
ATOM   5760 1HG  GLU A 374       5.688  53.567   2.572  1.00  0.00           H  
ATOM   5761 2HG  GLU A 374       5.414  51.937   1.970  1.00  0.00           H  
ATOM   5762  N   THR A 375       1.421  51.690   4.737  1.00  0.00           N  
ATOM   5763  CA  THR A 375       0.176  51.864   5.466  1.00  0.00           C  
ATOM   5764  C   THR A 375       0.429  51.665   6.959  1.00  0.00           C  
ATOM   5765  O   THR A 375      -0.031  52.460   7.792  1.00  0.00           O  
ATOM   5766  CB  THR A 375      -0.895  50.865   4.982  1.00  0.00           C  
ATOM   5767  OG1 THR A 375      -1.173  51.098   3.589  1.00  0.00           O  
ATOM   5768  CG2 THR A 375      -2.165  51.030   5.797  1.00  0.00           C  
ATOM   5769  H   THR A 375       1.479  50.956   4.032  1.00  0.00           H  
ATOM   5770  HA  THR A 375      -0.192  52.875   5.307  1.00  0.00           H  
ATOM   5771  HB  THR A 375      -0.527  49.850   5.098  1.00  0.00           H  
ATOM   5772  HG1 THR A 375      -0.375  50.846   3.066  1.00  0.00           H  
ATOM   5773 1HG2 THR A 375      -2.913  50.320   5.449  1.00  0.00           H  
ATOM   5774 2HG2 THR A 375      -1.945  50.842   6.848  1.00  0.00           H  
ATOM   5775 3HG2 THR A 375      -2.542  52.043   5.679  1.00  0.00           H  
ATOM   5776  N   ALA A 376       1.170  50.607   7.307  1.00  0.00           N  
ATOM   5777  CA  ALA A 376       1.486  50.340   8.699  1.00  0.00           C  
ATOM   5778  C   ALA A 376       2.297  51.481   9.306  1.00  0.00           C  
ATOM   5779  O   ALA A 376       2.032  51.907  10.430  1.00  0.00           O  
ATOM   5780  CB  ALA A 376       2.270  49.045   8.815  1.00  0.00           C  
ATOM   5781  H   ALA A 376       1.504  49.966   6.588  1.00  0.00           H  
ATOM   5782  HA  ALA A 376       0.552  50.245   9.245  1.00  0.00           H  
ATOM   5783 1HB  ALA A 376       2.483  48.841   9.862  1.00  0.00           H  
ATOM   5784 2HB  ALA A 376       1.686  48.224   8.394  1.00  0.00           H  
ATOM   5785 3HB  ALA A 376       3.203  49.139   8.269  1.00  0.00           H  
ATOM   5786  N   GLN A 377       3.254  52.024   8.552  1.00  0.00           N  
ATOM   5787  CA  GLN A 377       4.084  53.111   9.056  1.00  0.00           C  
ATOM   5788  C   GLN A 377       3.239  54.345   9.305  1.00  0.00           C  
ATOM   5789  O   GLN A 377       3.398  55.022  10.325  1.00  0.00           O  
ATOM   5790  CB  GLN A 377       5.211  53.427   8.064  1.00  0.00           C  
ATOM   5791  CG  GLN A 377       6.293  52.345   7.967  1.00  0.00           C  
ATOM   5792  CD  GLN A 377       7.290  52.605   6.838  1.00  0.00           C  
ATOM   5793  OE1 GLN A 377       7.045  53.421   5.941  1.00  0.00           O  
ATOM   5794  NE2 GLN A 377       8.423  51.907   6.875  1.00  0.00           N  
ATOM   5795  H   GLN A 377       3.436  51.645   7.626  1.00  0.00           H  
ATOM   5796  HA  GLN A 377       4.526  52.804  10.005  1.00  0.00           H  
ATOM   5797 1HB  GLN A 377       4.782  53.553   7.070  1.00  0.00           H  
ATOM   5798 2HB  GLN A 377       5.685  54.369   8.332  1.00  0.00           H  
ATOM   5799 1HG  GLN A 377       6.843  52.339   8.905  1.00  0.00           H  
ATOM   5800 2HG  GLN A 377       5.828  51.382   7.810  1.00  0.00           H  
ATOM   5801 1HE2 GLN A 377       9.111  52.031   6.160  1.00  0.00           H  
ATOM   5802 2HE2 GLN A 377       8.585  51.256   7.617  1.00  0.00           H  
ATOM   5803  N   ASN A 378       2.298  54.616   8.403  1.00  0.00           N  
ATOM   5804  CA  ASN A 378       1.428  55.763   8.573  1.00  0.00           C  
ATOM   5805  C   ASN A 378       0.536  55.545   9.788  1.00  0.00           C  
ATOM   5806  O   ASN A 378       0.323  56.463  10.581  1.00  0.00           O  
ATOM   5807  CB  ASN A 378       0.597  55.984   7.325  1.00  0.00           C  
ATOM   5808  CG  ASN A 378       1.412  56.523   6.175  1.00  0.00           C  
ATOM   5809  OD1 ASN A 378       2.495  57.094   6.368  1.00  0.00           O  
ATOM   5810  ND2 ASN A 378       0.903  56.355   4.982  1.00  0.00           N  
ATOM   5811  H   ASN A 378       2.207  54.034   7.570  1.00  0.00           H  
ATOM   5812  HA  ASN A 378       2.035  56.648   8.758  1.00  0.00           H  
ATOM   5813 1HB  ASN A 378       0.153  55.034   7.019  1.00  0.00           H  
ATOM   5814 2HB  ASN A 378      -0.217  56.671   7.542  1.00  0.00           H  
ATOM   5815 1HD2 ASN A 378       1.393  56.686   4.177  1.00  0.00           H  
ATOM   5816 2HD2 ASN A 378       0.027  55.889   4.877  1.00  0.00           H  
ATOM   5817  N   SER A 379       0.063  54.307   9.976  1.00  0.00           N  
ATOM   5818  CA  SER A 379      -0.814  54.002  11.094  1.00  0.00           C  
ATOM   5819  C   SER A 379      -0.070  54.240  12.403  1.00  0.00           C  
ATOM   5820  O   SER A 379      -0.605  54.865  13.323  1.00  0.00           O  
ATOM   5821  CB  SER A 379      -1.274  52.556  10.999  1.00  0.00           C  
ATOM   5822  OG  SER A 379      -2.047  52.355   9.838  1.00  0.00           O  
ATOM   5823  H   SER A 379       0.270  53.577   9.295  1.00  0.00           H  
ATOM   5824  HA  SER A 379      -1.680  54.661  11.056  1.00  0.00           H  
ATOM   5825 1HB  SER A 379      -0.417  51.895  10.984  1.00  0.00           H  
ATOM   5826 2HB  SER A 379      -1.861  52.306  11.879  1.00  0.00           H  
ATOM   5827  HG  SER A 379      -1.431  52.523   9.085  1.00  0.00           H  
ATOM   5828  N   VAL A 380       1.196  53.817  12.456  1.00  0.00           N  
ATOM   5829  CA  VAL A 380       2.008  54.027  13.644  1.00  0.00           C  
ATOM   5830  C   VAL A 380       2.222  55.509  13.896  1.00  0.00           C  
ATOM   5831  O   VAL A 380       2.074  55.967  15.027  1.00  0.00           O  
ATOM   5832  CB  VAL A 380       3.366  53.316  13.523  1.00  0.00           C  
ATOM   5833  CG1 VAL A 380       4.261  53.748  14.665  1.00  0.00           C  
ATOM   5834  CG2 VAL A 380       3.153  51.801  13.582  1.00  0.00           C  
ATOM   5835  H   VAL A 380       1.584  53.304  11.664  1.00  0.00           H  
ATOM   5836  HA  VAL A 380       1.486  53.602  14.497  1.00  0.00           H  
ATOM   5837  HB  VAL A 380       3.841  53.591  12.580  1.00  0.00           H  
ATOM   5838 1HG1 VAL A 380       5.224  53.249  14.581  1.00  0.00           H  
ATOM   5839 2HG1 VAL A 380       4.404  54.824  14.610  1.00  0.00           H  
ATOM   5840 3HG1 VAL A 380       3.795  53.487  15.613  1.00  0.00           H  
ATOM   5841 1HG2 VAL A 380       4.115  51.296  13.497  1.00  0.00           H  
ATOM   5842 2HG2 VAL A 380       2.686  51.535  14.529  1.00  0.00           H  
ATOM   5843 3HG2 VAL A 380       2.513  51.485  12.772  1.00  0.00           H  
ATOM   5844  N   ARG A 381       2.533  56.277  12.852  1.00  0.00           N  
ATOM   5845  CA  ARG A 381       2.747  57.708  13.034  1.00  0.00           C  
ATOM   5846  C   ARG A 381       1.485  58.377  13.574  1.00  0.00           C  
ATOM   5847  O   ARG A 381       1.560  59.222  14.469  1.00  0.00           O  
ATOM   5848  CB  ARG A 381       3.138  58.346  11.711  1.00  0.00           C  
ATOM   5849  CG  ARG A 381       4.541  58.003  11.220  1.00  0.00           C  
ATOM   5850  CD  ARG A 381       4.780  58.505   9.832  1.00  0.00           C  
ATOM   5851  NE  ARG A 381       6.098  58.136   9.335  1.00  0.00           N  
ATOM   5852  CZ  ARG A 381       6.484  58.230   8.045  1.00  0.00           C  
ATOM   5853  NH1 ARG A 381       5.649  58.690   7.135  1.00  0.00           N  
ATOM   5854  NH2 ARG A 381       7.703  57.860   7.695  1.00  0.00           N  
ATOM   5855  H   ARG A 381       2.653  55.859  11.929  1.00  0.00           H  
ATOM   5856  HA  ARG A 381       3.559  57.851  13.751  1.00  0.00           H  
ATOM   5857 1HB  ARG A 381       2.437  58.029  10.939  1.00  0.00           H  
ATOM   5858 2HB  ARG A 381       3.062  59.427  11.794  1.00  0.00           H  
ATOM   5859 1HG  ARG A 381       5.269  58.479  11.880  1.00  0.00           H  
ATOM   5860 2HG  ARG A 381       4.691  56.928  11.243  1.00  0.00           H  
ATOM   5861 1HD  ARG A 381       4.034  58.071   9.164  1.00  0.00           H  
ATOM   5862 2HD  ARG A 381       4.698  59.589   9.810  1.00  0.00           H  
ATOM   5863  HE  ARG A 381       6.767  57.776  10.001  1.00  0.00           H  
ATOM   5864 1HH1 ARG A 381       4.716  58.976   7.404  1.00  0.00           H  
ATOM   5865 2HH1 ARG A 381       5.940  58.760   6.170  1.00  0.00           H  
ATOM   5866 1HH2 ARG A 381       8.342  57.506   8.392  1.00  0.00           H  
ATOM   5867 2HH2 ARG A 381       7.994  57.928   6.730  1.00  0.00           H  
ATOM   5868  N   VAL A 382       0.312  57.964  13.091  1.00  0.00           N  
ATOM   5869  CA  VAL A 382      -0.922  58.545  13.602  1.00  0.00           C  
ATOM   5870  C   VAL A 382      -1.112  58.208  15.071  1.00  0.00           C  
ATOM   5871  O   VAL A 382      -1.456  59.084  15.872  1.00  0.00           O  
ATOM   5872  CB  VAL A 382      -2.141  58.058  12.811  1.00  0.00           C  
ATOM   5873  CG1 VAL A 382      -3.412  58.508  13.516  1.00  0.00           C  
ATOM   5874  CG2 VAL A 382      -2.092  58.643  11.406  1.00  0.00           C  
ATOM   5875  H   VAL A 382       0.280  57.268  12.345  1.00  0.00           H  
ATOM   5876  HA  VAL A 382      -0.861  59.627  13.497  1.00  0.00           H  
ATOM   5877  HB  VAL A 382      -2.135  56.967  12.765  1.00  0.00           H  
ATOM   5878 1HG1 VAL A 382      -4.277  58.160  12.956  1.00  0.00           H  
ATOM   5879 2HG1 VAL A 382      -3.435  58.088  14.523  1.00  0.00           H  
ATOM   5880 3HG1 VAL A 382      -3.427  59.596  13.575  1.00  0.00           H  
ATOM   5881 1HG2 VAL A 382      -2.954  58.299  10.839  1.00  0.00           H  
ATOM   5882 2HG2 VAL A 382      -2.102  59.730  11.466  1.00  0.00           H  
ATOM   5883 3HG2 VAL A 382      -1.187  58.324  10.909  1.00  0.00           H  
ATOM   5884  N   LEU A 383      -0.868  56.953  15.437  1.00  0.00           N  
ATOM   5885  CA  LEU A 383      -1.014  56.540  16.823  1.00  0.00           C  
ATOM   5886  C   LEU A 383      -0.028  57.283  17.719  1.00  0.00           C  
ATOM   5887  O   LEU A 383      -0.381  57.687  18.828  1.00  0.00           O  
ATOM   5888  CB  LEU A 383      -0.781  55.036  16.934  1.00  0.00           C  
ATOM   5889  CG  LEU A 383      -1.852  54.173  16.287  1.00  0.00           C  
ATOM   5890  CD1 LEU A 383      -1.390  52.722  16.278  1.00  0.00           C  
ATOM   5891  CD2 LEU A 383      -3.144  54.343  17.047  1.00  0.00           C  
ATOM   5892  H   LEU A 383      -0.593  56.267  14.732  1.00  0.00           H  
ATOM   5893  HA  LEU A 383      -2.026  56.773  17.149  1.00  0.00           H  
ATOM   5894 1HB  LEU A 383       0.173  54.795  16.464  1.00  0.00           H  
ATOM   5895 2HB  LEU A 383      -0.724  54.770  17.985  1.00  0.00           H  
ATOM   5896  HG  LEU A 383      -2.006  54.490  15.263  1.00  0.00           H  
ATOM   5897 1HD1 LEU A 383      -2.150  52.101  15.808  1.00  0.00           H  
ATOM   5898 2HD1 LEU A 383      -0.460  52.646  15.714  1.00  0.00           H  
ATOM   5899 3HD1 LEU A 383      -1.225  52.387  17.300  1.00  0.00           H  
ATOM   5900 1HD2 LEU A 383      -3.917  53.734  16.580  1.00  0.00           H  
ATOM   5901 2HD2 LEU A 383      -3.003  54.027  18.080  1.00  0.00           H  
ATOM   5902 3HD2 LEU A 383      -3.441  55.392  17.023  1.00  0.00           H  
ATOM   5903  N   GLN A 384       1.198  57.501  17.233  1.00  0.00           N  
ATOM   5904  CA  GLN A 384       2.181  58.231  18.023  1.00  0.00           C  
ATOM   5905  C   GLN A 384       1.734  59.677  18.206  1.00  0.00           C  
ATOM   5906  O   GLN A 384       1.814  60.218  19.308  1.00  0.00           O  
ATOM   5907  CB  GLN A 384       3.552  58.184  17.343  1.00  0.00           C  
ATOM   5908  CG  GLN A 384       4.214  56.810  17.365  1.00  0.00           C  
ATOM   5909  CD  GLN A 384       5.470  56.750  16.507  1.00  0.00           C  
ATOM   5910  OE1 GLN A 384       5.641  57.520  15.553  1.00  0.00           O  
ATOM   5911  NE2 GLN A 384       6.359  55.821  16.840  1.00  0.00           N  
ATOM   5912  H   GLN A 384       1.456  57.134  16.318  1.00  0.00           H  
ATOM   5913  HA  GLN A 384       2.257  57.766  19.005  1.00  0.00           H  
ATOM   5914 1HB  GLN A 384       3.449  58.486  16.301  1.00  0.00           H  
ATOM   5915 2HB  GLN A 384       4.221  58.895  17.825  1.00  0.00           H  
ATOM   5916 1HG  GLN A 384       4.496  56.582  18.391  1.00  0.00           H  
ATOM   5917 2HG  GLN A 384       3.511  56.071  17.007  1.00  0.00           H  
ATOM   5918 1HE2 GLN A 384       7.204  55.725  16.314  1.00  0.00           H  
ATOM   5919 2HE2 GLN A 384       6.180  55.215  17.615  1.00  0.00           H  
ATOM   5920  N   LYS A 385       1.194  60.297  17.152  1.00  0.00           N  
ATOM   5921  CA  LYS A 385       0.729  61.674  17.280  1.00  0.00           C  
ATOM   5922  C   LYS A 385      -0.433  61.737  18.261  1.00  0.00           C  
ATOM   5923  O   LYS A 385      -0.530  62.668  19.074  1.00  0.00           O  
ATOM   5924  CB  LYS A 385       0.312  62.231  15.919  1.00  0.00           C  
ATOM   5925  CG  LYS A 385       1.473  62.506  14.970  1.00  0.00           C  
ATOM   5926  CD  LYS A 385       0.973  62.989  13.618  1.00  0.00           C  
ATOM   5927  CE  LYS A 385       2.124  63.245  12.655  1.00  0.00           C  
ATOM   5928  NZ  LYS A 385       1.638  63.717  11.328  1.00  0.00           N  
ATOM   5929  H   LYS A 385       1.140  59.825  16.249  1.00  0.00           H  
ATOM   5930  HA  LYS A 385       1.539  62.284  17.673  1.00  0.00           H  
ATOM   5931 1HB  LYS A 385      -0.357  61.517  15.427  1.00  0.00           H  
ATOM   5932 2HB  LYS A 385      -0.244  63.156  16.057  1.00  0.00           H  
ATOM   5933 1HG  LYS A 385       2.112  63.274  15.403  1.00  0.00           H  
ATOM   5934 2HG  LYS A 385       2.065  61.605  14.842  1.00  0.00           H  
ATOM   5935 1HD  LYS A 385       0.321  62.222  13.192  1.00  0.00           H  
ATOM   5936 2HD  LYS A 385       0.400  63.904  13.744  1.00  0.00           H  
ATOM   5937 1HE  LYS A 385       2.785  63.997  13.078  1.00  0.00           H  
ATOM   5938 2HE  LYS A 385       2.684  62.318  12.515  1.00  0.00           H  
ATOM   5939 1HZ  LYS A 385       2.425  63.876  10.716  1.00  0.00           H  
ATOM   5940 2HZ  LYS A 385       1.031  63.019  10.923  1.00  0.00           H  
ATOM   5941 3HZ  LYS A 385       1.126  64.580  11.447  1.00  0.00           H  
ATOM   5942  N   ALA A 386      -1.321  60.737  18.208  1.00  0.00           N  
ATOM   5943  CA  ALA A 386      -2.437  60.709  19.134  1.00  0.00           C  
ATOM   5944  C   ALA A 386      -1.927  60.579  20.559  1.00  0.00           C  
ATOM   5945  O   ALA A 386      -2.360  61.308  21.450  1.00  0.00           O  
ATOM   5946  CB  ALA A 386      -3.361  59.546  18.818  1.00  0.00           C  
ATOM   5947  H   ALA A 386      -1.231  60.004  17.504  1.00  0.00           H  
ATOM   5948  HA  ALA A 386      -2.983  61.644  19.043  1.00  0.00           H  
ATOM   5949 1HB  ALA A 386      -4.196  59.547  19.518  1.00  0.00           H  
ATOM   5950 2HB  ALA A 386      -3.734  59.641  17.798  1.00  0.00           H  
ATOM   5951 3HB  ALA A 386      -2.813  58.613  18.913  1.00  0.00           H  
ATOM   5952  N   ALA A 387      -0.954  59.688  20.776  1.00  0.00           N  
ATOM   5953  CA  ALA A 387      -0.422  59.491  22.115  1.00  0.00           C  
ATOM   5954  C   ALA A 387       0.221  60.763  22.637  1.00  0.00           C  
ATOM   5955  O   ALA A 387       0.011  61.138  23.790  1.00  0.00           O  
ATOM   5956  CB  ALA A 387       0.589  58.361  22.108  1.00  0.00           C  
ATOM   5957  H   ALA A 387      -0.611  59.107  20.012  1.00  0.00           H  
ATOM   5958  HA  ALA A 387      -1.246  59.231  22.772  1.00  0.00           H  
ATOM   5959 1HB  ALA A 387       0.969  58.201  23.116  1.00  0.00           H  
ATOM   5960 2HB  ALA A 387       0.103  57.452  21.747  1.00  0.00           H  
ATOM   5961 3HB  ALA A 387       1.412  58.616  21.447  1.00  0.00           H  
ATOM   5962  N   ILE A 388       0.944  61.473  21.780  1.00  0.00           N  
ATOM   5963  CA  ILE A 388       1.580  62.716  22.179  1.00  0.00           C  
ATOM   5964  C   ILE A 388       0.537  63.754  22.537  1.00  0.00           C  
ATOM   5965  O   ILE A 388       0.627  64.404  23.570  1.00  0.00           O  
ATOM   5966  CB  ILE A 388       2.506  63.246  21.084  1.00  0.00           C  
ATOM   5967  CG1 ILE A 388       3.702  62.292  20.918  1.00  0.00           C  
ATOM   5968  CG2 ILE A 388       2.954  64.666  21.433  1.00  0.00           C  
ATOM   5969  CD1 ILE A 388       4.503  62.535  19.666  1.00  0.00           C  
ATOM   5970  H   ILE A 388       1.085  61.122  20.828  1.00  0.00           H  
ATOM   5971  HA  ILE A 388       2.184  62.521  23.070  1.00  0.00           H  
ATOM   5972  HB  ILE A 388       1.965  63.256  20.132  1.00  0.00           H  
ATOM   5973 1HG1 ILE A 388       4.363  62.408  21.777  1.00  0.00           H  
ATOM   5974 2HG1 ILE A 388       3.339  61.270  20.906  1.00  0.00           H  
ATOM   5975 1HG2 ILE A 388       3.601  65.049  20.649  1.00  0.00           H  
ATOM   5976 2HG2 ILE A 388       2.080  65.319  21.530  1.00  0.00           H  
ATOM   5977 3HG2 ILE A 388       3.496  64.661  22.381  1.00  0.00           H  
ATOM   5978 1HD1 ILE A 388       5.328  61.824  19.617  1.00  0.00           H  
ATOM   5979 2HD1 ILE A 388       3.857  62.399  18.796  1.00  0.00           H  
ATOM   5980 3HD1 ILE A 388       4.899  63.549  19.672  1.00  0.00           H  
ATOM   5981  N   THR A 389      -0.484  63.876  21.688  1.00  0.00           N  
ATOM   5982  CA  THR A 389      -1.546  64.842  21.910  1.00  0.00           C  
ATOM   5983  C   THR A 389      -2.227  64.592  23.263  1.00  0.00           C  
ATOM   5984  O   THR A 389      -2.438  65.517  24.044  1.00  0.00           O  
ATOM   5985  CB  THR A 389      -2.582  64.744  20.778  1.00  0.00           C  
ATOM   5986  OG1 THR A 389      -1.942  65.027  19.519  1.00  0.00           O  
ATOM   5987  CG2 THR A 389      -3.704  65.724  21.012  1.00  0.00           C  
ATOM   5988  H   THR A 389      -0.518  63.301  20.849  1.00  0.00           H  
ATOM   5989  HA  THR A 389      -1.114  65.844  21.922  1.00  0.00           H  
ATOM   5990  HB  THR A 389      -2.989  63.734  20.747  1.00  0.00           H  
ATOM   5991  HG1 THR A 389      -1.292  64.304  19.330  1.00  0.00           H  
ATOM   5992 1HG2 THR A 389      -4.427  65.637  20.203  1.00  0.00           H  
ATOM   5993 2HG2 THR A 389      -4.188  65.495  21.961  1.00  0.00           H  
ATOM   5994 3HG2 THR A 389      -3.302  66.733  21.038  1.00  0.00           H  
ATOM   5995  N   ILE A 390      -2.506  63.308  23.528  1.00  0.00           N  
ATOM   5996  CA  ILE A 390      -3.167  62.935  24.790  1.00  0.00           C  
ATOM   5997  C   ILE A 390      -2.239  63.223  25.960  1.00  0.00           C  
ATOM   5998  O   ILE A 390      -2.706  63.831  26.951  1.00  0.00           O  
ATOM   5999  CB  ILE A 390      -3.469  61.419  24.744  1.00  0.00           C  
ATOM   6000  CG1 ILE A 390      -4.586  61.170  23.716  1.00  0.00           C  
ATOM   6001  CG2 ILE A 390      -3.861  60.940  26.131  1.00  0.00           C  
ATOM   6002  CD1 ILE A 390      -4.763  59.716  23.369  1.00  0.00           C  
ATOM   6003  H   ILE A 390      -2.315  62.603  22.839  1.00  0.00           H  
ATOM   6004  HA  ILE A 390      -4.076  63.478  24.894  1.00  0.00           H  
ATOM   6005  HB  ILE A 390      -2.595  60.873  24.414  1.00  0.00           H  
ATOM   6006 1HG1 ILE A 390      -5.525  61.546  24.108  1.00  0.00           H  
ATOM   6007 2HG1 ILE A 390      -4.350  61.717  22.806  1.00  0.00           H  
ATOM   6008 1HG2 ILE A 390      -4.073  59.872  26.099  1.00  0.00           H  
ATOM   6009 2HG2 ILE A 390      -3.033  61.119  26.802  1.00  0.00           H  
ATOM   6010 3HG2 ILE A 390      -4.740  61.477  26.479  1.00  0.00           H  
ATOM   6011 1HD1 ILE A 390      -5.559  59.614  22.632  1.00  0.00           H  
ATOM   6012 2HD1 ILE A 390      -3.832  59.330  22.949  1.00  0.00           H  
ATOM   6013 3HD1 ILE A 390      -5.021  59.156  24.264  1.00  0.00           H  
ATOM   6014  N   LEU A 391      -0.979  62.873  25.879  1.00  0.00           N  
ATOM   6015  CA  LEU A 391      -0.038  63.123  26.956  1.00  0.00           C  
ATOM   6016  C   LEU A 391       0.152  64.617  27.201  1.00  0.00           C  
ATOM   6017  O   LEU A 391       0.271  65.042  28.353  1.00  0.00           O  
ATOM   6018  CB  LEU A 391       1.291  62.448  26.653  1.00  0.00           C  
ATOM   6019  CG  LEU A 391       1.248  60.922  26.709  1.00  0.00           C  
ATOM   6020  CD1 LEU A 391       2.560  60.371  26.181  1.00  0.00           C  
ATOM   6021  CD2 LEU A 391       0.986  60.483  28.142  1.00  0.00           C  
ATOM   6022  H   LEU A 391      -0.641  62.382  25.038  1.00  0.00           H  
ATOM   6023  HA  LEU A 391      -0.444  62.679  27.866  1.00  0.00           H  
ATOM   6024 1HB  LEU A 391       1.600  62.734  25.643  1.00  0.00           H  
ATOM   6025 2HB  LEU A 391       2.042  62.800  27.356  1.00  0.00           H  
ATOM   6026  HG  LEU A 391       0.447  60.554  26.082  1.00  0.00           H  
ATOM   6027 1HD1 LEU A 391       2.535  59.283  26.206  1.00  0.00           H  
ATOM   6028 2HD1 LEU A 391       2.699  60.707  25.150  1.00  0.00           H  
ATOM   6029 3HD1 LEU A 391       3.382  60.732  26.797  1.00  0.00           H  
ATOM   6030 1HD2 LEU A 391       0.946  59.394  28.182  1.00  0.00           H  
ATOM   6031 2HD2 LEU A 391       1.787  60.842  28.788  1.00  0.00           H  
ATOM   6032 3HD2 LEU A 391       0.037  60.892  28.479  1.00  0.00           H  
ATOM   6033  N   ASP A 392       0.165  65.434  26.140  1.00  0.00           N  
ATOM   6034  CA  ASP A 392       0.296  66.872  26.359  1.00  0.00           C  
ATOM   6035  C   ASP A 392      -0.946  67.392  27.080  1.00  0.00           C  
ATOM   6036  O   ASP A 392      -0.848  68.187  28.015  1.00  0.00           O  
ATOM   6037  CB  ASP A 392       0.488  67.638  25.045  1.00  0.00           C  
ATOM   6038  CG  ASP A 392       1.869  67.444  24.398  1.00  0.00           C  
ATOM   6039  OD1 ASP A 392       2.749  66.909  25.040  1.00  0.00           O  
ATOM   6040  OD2 ASP A 392       2.043  67.886  23.281  1.00  0.00           O  
ATOM   6041  H   ASP A 392       0.093  65.062  25.196  1.00  0.00           H  
ATOM   6042  HA  ASP A 392       1.166  67.051  26.992  1.00  0.00           H  
ATOM   6043 1HB  ASP A 392      -0.279  67.315  24.331  1.00  0.00           H  
ATOM   6044 2HB  ASP A 392       0.335  68.698  25.226  1.00  0.00           H  
ATOM   6045  N   GLY A 393      -2.122  66.883  26.697  1.00  0.00           N  
ATOM   6046  CA  GLY A 393      -3.374  67.270  27.338  1.00  0.00           C  
ATOM   6047  C   GLY A 393      -3.319  66.925  28.821  1.00  0.00           C  
ATOM   6048  O   GLY A 393      -3.550  67.788  29.682  1.00  0.00           O  
ATOM   6049  H   GLY A 393      -2.157  66.236  25.905  1.00  0.00           H  
ATOM   6050 1HA  GLY A 393      -3.542  68.339  27.206  1.00  0.00           H  
ATOM   6051 2HA  GLY A 393      -4.201  66.741  26.861  1.00  0.00           H  
ATOM   6052  N   ILE A 394      -2.981  65.686  29.124  1.00  0.00           N  
ATOM   6053  CA  ILE A 394      -2.850  65.184  30.478  1.00  0.00           C  
ATOM   6054  C   ILE A 394      -1.865  66.001  31.283  1.00  0.00           C  
ATOM   6055  O   ILE A 394      -2.101  66.352  32.426  1.00  0.00           O  
ATOM   6056  CB  ILE A 394      -2.469  63.716  30.537  1.00  0.00           C  
ATOM   6057  CG1 ILE A 394      -3.562  62.823  29.972  1.00  0.00           C  
ATOM   6058  CG2 ILE A 394      -2.120  63.310  31.957  1.00  0.00           C  
ATOM   6059  CD1 ILE A 394      -3.096  61.423  29.716  1.00  0.00           C  
ATOM   6060  H   ILE A 394      -2.767  65.032  28.351  1.00  0.00           H  
ATOM   6061  HA  ILE A 394      -3.854  65.306  30.957  1.00  0.00           H  
ATOM   6062  HB  ILE A 394      -1.588  63.574  29.895  1.00  0.00           H  
ATOM   6063 1HG1 ILE A 394      -4.387  62.792  30.688  1.00  0.00           H  
ATOM   6064 2HG1 ILE A 394      -3.935  63.252  29.045  1.00  0.00           H  
ATOM   6065 1HG2 ILE A 394      -1.811  62.267  31.972  1.00  0.00           H  
ATOM   6066 2HG2 ILE A 394      -1.312  63.935  32.331  1.00  0.00           H  
ATOM   6067 3HG2 ILE A 394      -3.000  63.436  32.593  1.00  0.00           H  
ATOM   6068 1HD1 ILE A 394      -3.922  60.832  29.321  1.00  0.00           H  
ATOM   6069 2HD1 ILE A 394      -2.289  61.450  28.993  1.00  0.00           H  
ATOM   6070 3HD1 ILE A 394      -2.741  60.979  30.641  1.00  0.00           H  
ATOM   6071  N   SER A 395      -0.694  66.256  30.666  1.00  0.00           N  
ATOM   6072  CA  SER A 395       0.342  67.015  31.341  1.00  0.00           C  
ATOM   6073  C   SER A 395      -0.140  68.425  31.675  1.00  0.00           C  
ATOM   6074  O   SER A 395       0.059  68.894  32.795  1.00  0.00           O  
ATOM   6075  CB  SER A 395       1.576  67.086  30.455  1.00  0.00           C  
ATOM   6076  OG  SER A 395       2.121  65.806  30.250  1.00  0.00           O  
ATOM   6077  H   SER A 395      -0.524  65.925  29.727  1.00  0.00           H  
ATOM   6078  HA  SER A 395       0.604  66.501  32.266  1.00  0.00           H  
ATOM   6079 1HB  SER A 395       1.310  67.524  29.494  1.00  0.00           H  
ATOM   6080 2HB  SER A 395       2.317  67.734  30.916  1.00  0.00           H  
ATOM   6081  HG  SER A 395       1.483  65.345  29.656  1.00  0.00           H  
ATOM   6082  N   GLN A 396      -0.836  69.092  30.751  1.00  0.00           N  
ATOM   6083  CA  GLN A 396      -1.327  70.433  31.067  1.00  0.00           C  
ATOM   6084  C   GLN A 396      -2.357  70.375  32.181  1.00  0.00           C  
ATOM   6085  O   GLN A 396      -2.350  71.206  33.091  1.00  0.00           O  
ATOM   6086  CB  GLN A 396      -1.950  71.119  29.846  1.00  0.00           C  
ATOM   6087  CG  GLN A 396      -0.960  71.524  28.767  1.00  0.00           C  
ATOM   6088  CD  GLN A 396      -1.639  72.168  27.552  1.00  0.00           C  
ATOM   6089  OE1 GLN A 396      -2.832  71.974  27.289  1.00  0.00           O  
ATOM   6090  NE2 GLN A 396      -0.864  72.948  26.799  1.00  0.00           N  
ATOM   6091  H   GLN A 396      -1.000  68.687  29.827  1.00  0.00           H  
ATOM   6092  HA  GLN A 396      -0.485  71.036  31.413  1.00  0.00           H  
ATOM   6093 1HB  GLN A 396      -2.670  70.435  29.384  1.00  0.00           H  
ATOM   6094 2HB  GLN A 396      -2.502  72.003  30.164  1.00  0.00           H  
ATOM   6095 1HG  GLN A 396      -0.261  72.243  29.190  1.00  0.00           H  
ATOM   6096 2HG  GLN A 396      -0.430  70.638  28.437  1.00  0.00           H  
ATOM   6097 1HE2 GLN A 396      -1.241  73.397  25.987  1.00  0.00           H  
ATOM   6098 2HE2 GLN A 396       0.096  73.079  27.043  1.00  0.00           H  
ATOM   6099  N   TYR A 397      -3.229  69.368  32.140  1.00  0.00           N  
ATOM   6100  CA  TYR A 397      -4.244  69.253  33.171  1.00  0.00           C  
ATOM   6101  C   TYR A 397      -3.595  68.986  34.519  1.00  0.00           C  
ATOM   6102  O   TYR A 397      -3.972  69.589  35.528  1.00  0.00           O  
ATOM   6103  CB  TYR A 397      -5.217  68.133  32.815  1.00  0.00           C  
ATOM   6104  CG  TYR A 397      -6.090  68.468  31.632  1.00  0.00           C  
ATOM   6105  CD1 TYR A 397      -6.563  67.454  30.810  1.00  0.00           C  
ATOM   6106  CD2 TYR A 397      -6.413  69.788  31.364  1.00  0.00           C  
ATOM   6107  CE1 TYR A 397      -7.364  67.762  29.727  1.00  0.00           C  
ATOM   6108  CE2 TYR A 397      -7.211  70.095  30.285  1.00  0.00           C  
ATOM   6109  CZ  TYR A 397      -7.688  69.090  29.468  1.00  0.00           C  
ATOM   6110  OH  TYR A 397      -8.490  69.405  28.393  1.00  0.00           O  
ATOM   6111  H   TYR A 397      -3.205  68.700  31.370  1.00  0.00           H  
ATOM   6112  HA  TYR A 397      -4.786  70.193  33.240  1.00  0.00           H  
ATOM   6113 1HB  TYR A 397      -4.661  67.225  32.582  1.00  0.00           H  
ATOM   6114 2HB  TYR A 397      -5.857  67.920  33.668  1.00  0.00           H  
ATOM   6115  HD1 TYR A 397      -6.303  66.416  31.020  1.00  0.00           H  
ATOM   6116  HD2 TYR A 397      -6.039  70.579  32.007  1.00  0.00           H  
ATOM   6117  HE1 TYR A 397      -7.737  66.969  29.082  1.00  0.00           H  
ATOM   6118  HE2 TYR A 397      -7.468  71.129  30.075  1.00  0.00           H  
ATOM   6119  HH  TYR A 397      -8.784  68.599  27.966  1.00  0.00           H  
ATOM   6120  N   SER A 398      -2.571  68.131  34.523  1.00  0.00           N  
ATOM   6121  CA  SER A 398      -1.878  67.777  35.743  1.00  0.00           C  
ATOM   6122  C   SER A 398      -1.199  69.005  36.319  1.00  0.00           C  
ATOM   6123  O   SER A 398      -1.293  69.260  37.518  1.00  0.00           O  
ATOM   6124  CB  SER A 398      -0.844  66.711  35.440  1.00  0.00           C  
ATOM   6125  OG  SER A 398      -1.465  65.534  34.997  1.00  0.00           O  
ATOM   6126  H   SER A 398      -2.298  67.673  33.659  1.00  0.00           H  
ATOM   6127  HA  SER A 398      -2.598  67.395  36.464  1.00  0.00           H  
ATOM   6128 1HB  SER A 398      -0.162  67.073  34.676  1.00  0.00           H  
ATOM   6129 2HB  SER A 398      -0.256  66.509  36.334  1.00  0.00           H  
ATOM   6130  HG  SER A 398      -1.881  65.776  34.133  1.00  0.00           H  
ATOM   6131  N   LEU A 399      -0.561  69.805  35.468  1.00  0.00           N  
ATOM   6132  CA  LEU A 399       0.114  71.001  35.945  1.00  0.00           C  
ATOM   6133  C   LEU A 399      -0.886  71.998  36.514  1.00  0.00           C  
ATOM   6134  O   LEU A 399      -0.631  72.616  37.547  1.00  0.00           O  
ATOM   6135  CB  LEU A 399       0.921  71.628  34.808  1.00  0.00           C  
ATOM   6136  CG  LEU A 399       2.151  70.814  34.363  1.00  0.00           C  
ATOM   6137  CD1 LEU A 399       2.724  71.432  33.099  1.00  0.00           C  
ATOM   6138  CD2 LEU A 399       3.177  70.797  35.487  1.00  0.00           C  
ATOM   6139  H   LEU A 399      -0.513  69.559  34.479  1.00  0.00           H  
ATOM   6140  HA  LEU A 399       0.804  70.718  36.734  1.00  0.00           H  
ATOM   6141 1HB  LEU A 399       0.266  71.740  33.941  1.00  0.00           H  
ATOM   6142 2HB  LEU A 399       1.259  72.615  35.119  1.00  0.00           H  
ATOM   6143  HG  LEU A 399       1.858  69.795  34.143  1.00  0.00           H  
ATOM   6144 1HD1 LEU A 399       3.591  70.858  32.771  1.00  0.00           H  
ATOM   6145 2HD1 LEU A 399       1.964  71.417  32.315  1.00  0.00           H  
ATOM   6146 3HD1 LEU A 399       3.023  72.459  33.299  1.00  0.00           H  
ATOM   6147 1HD2 LEU A 399       4.045  70.215  35.171  1.00  0.00           H  
ATOM   6148 2HD2 LEU A 399       3.485  71.817  35.715  1.00  0.00           H  
ATOM   6149 3HD2 LEU A 399       2.739  70.344  36.370  1.00  0.00           H  
ATOM   6150  N   ARG A 400      -2.057  72.124  35.886  1.00  0.00           N  
ATOM   6151  CA  ARG A 400      -3.064  73.041  36.406  1.00  0.00           C  
ATOM   6152  C   ARG A 400      -3.539  72.574  37.781  1.00  0.00           C  
ATOM   6153  O   ARG A 400      -3.699  73.389  38.695  1.00  0.00           O  
ATOM   6154  CB  ARG A 400      -4.232  73.137  35.437  1.00  0.00           C  
ATOM   6155  CG  ARG A 400      -3.912  73.886  34.147  1.00  0.00           C  
ATOM   6156  CD  ARG A 400      -5.022  73.800  33.170  1.00  0.00           C  
ATOM   6157  NE  ARG A 400      -4.683  74.425  31.897  1.00  0.00           N  
ATOM   6158  CZ  ARG A 400      -5.460  74.367  30.800  1.00  0.00           C  
ATOM   6159  NH1 ARG A 400      -6.609  73.736  30.856  1.00  0.00           N  
ATOM   6160  NH2 ARG A 400      -5.076  74.941  29.672  1.00  0.00           N  
ATOM   6161  H   ARG A 400      -2.238  71.607  35.024  1.00  0.00           H  
ATOM   6162  HA  ARG A 400      -2.614  74.031  36.510  1.00  0.00           H  
ATOM   6163 1HB  ARG A 400      -4.547  72.132  35.154  1.00  0.00           H  
ATOM   6164 2HB  ARG A 400      -5.078  73.619  35.920  1.00  0.00           H  
ATOM   6165 1HG  ARG A 400      -3.764  74.939  34.389  1.00  0.00           H  
ATOM   6166 2HG  ARG A 400      -3.007  73.495  33.701  1.00  0.00           H  
ATOM   6167 1HD  ARG A 400      -5.245  72.751  32.983  1.00  0.00           H  
ATOM   6168 2HD  ARG A 400      -5.904  74.295  33.571  1.00  0.00           H  
ATOM   6169  HE  ARG A 400      -3.802  74.919  31.831  1.00  0.00           H  
ATOM   6170 1HH1 ARG A 400      -6.901  73.303  31.721  1.00  0.00           H  
ATOM   6171 2HH1 ARG A 400      -7.201  73.688  30.040  1.00  0.00           H  
ATOM   6172 1HH2 ARG A 400      -4.191  75.426  29.625  1.00  0.00           H  
ATOM   6173 2HH2 ARG A 400      -5.667  74.891  28.855  1.00  0.00           H  
ATOM   6174  N   LEU A 401      -3.705  71.255  37.952  1.00  0.00           N  
ATOM   6175  CA  LEU A 401      -4.111  70.715  39.242  1.00  0.00           C  
ATOM   6176  C   LEU A 401      -3.010  70.922  40.278  1.00  0.00           C  
ATOM   6177  O   LEU A 401      -3.287  71.286  41.415  1.00  0.00           O  
ATOM   6178  CB  LEU A 401      -4.434  69.227  39.106  1.00  0.00           C  
ATOM   6179  CG  LEU A 401      -5.687  68.923  38.293  1.00  0.00           C  
ATOM   6180  CD1 LEU A 401      -5.782  67.426  38.047  1.00  0.00           C  
ATOM   6181  CD2 LEU A 401      -6.892  69.442  39.042  1.00  0.00           C  
ATOM   6182  H   LEU A 401      -3.573  70.623  37.161  1.00  0.00           H  
ATOM   6183  HA  LEU A 401      -5.004  71.238  39.576  1.00  0.00           H  
ATOM   6184 1HB  LEU A 401      -3.595  68.732  38.621  1.00  0.00           H  
ATOM   6185 2HB  LEU A 401      -4.559  68.802  40.098  1.00  0.00           H  
ATOM   6186  HG  LEU A 401      -5.628  69.421  37.330  1.00  0.00           H  
ATOM   6187 1HD1 LEU A 401      -6.673  67.208  37.458  1.00  0.00           H  
ATOM   6188 2HD1 LEU A 401      -4.899  67.097  37.498  1.00  0.00           H  
ATOM   6189 3HD1 LEU A 401      -5.837  66.900  38.998  1.00  0.00           H  
ATOM   6190 1HD2 LEU A 401      -7.791  69.238  38.461  1.00  0.00           H  
ATOM   6191 2HD2 LEU A 401      -6.961  68.947  40.009  1.00  0.00           H  
ATOM   6192 3HD2 LEU A 401      -6.787  70.516  39.187  1.00  0.00           H  
ATOM   6193  N   ILE A 402      -1.750  70.763  39.863  1.00  0.00           N  
ATOM   6194  CA  ILE A 402      -0.658  70.945  40.812  1.00  0.00           C  
ATOM   6195  C   ILE A 402      -0.612  72.399  41.251  1.00  0.00           C  
ATOM   6196  O   ILE A 402      -0.519  72.660  42.461  1.00  0.00           O  
ATOM   6197  CB  ILE A 402       0.688  70.536  40.174  1.00  0.00           C  
ATOM   6198  CG1 ILE A 402       0.708  68.998  39.986  1.00  0.00           C  
ATOM   6199  CG2 ILE A 402       1.829  70.977  41.085  1.00  0.00           C  
ATOM   6200  CD1 ILE A 402       1.824  68.510  39.088  1.00  0.00           C  
ATOM   6201  H   ILE A 402      -1.561  70.450  38.919  1.00  0.00           H  
ATOM   6202  HA  ILE A 402      -0.819  70.336  41.667  1.00  0.00           H  
ATOM   6203  HB  ILE A 402       0.802  70.998  39.202  1.00  0.00           H  
ATOM   6204 1HG1 ILE A 402       0.826  68.525  40.957  1.00  0.00           H  
ATOM   6205 2HG1 ILE A 402      -0.237  68.681  39.571  1.00  0.00           H  
ATOM   6206 1HG2 ILE A 402       2.779  70.683  40.643  1.00  0.00           H  
ATOM   6207 2HG2 ILE A 402       1.803  72.065  41.198  1.00  0.00           H  
ATOM   6208 3HG2 ILE A 402       1.720  70.507  42.062  1.00  0.00           H  
ATOM   6209 1HD1 ILE A 402       1.775  67.423  39.005  1.00  0.00           H  
ATOM   6210 2HD1 ILE A 402       1.713  68.949  38.102  1.00  0.00           H  
ATOM   6211 3HD1 ILE A 402       2.786  68.797  39.509  1.00  0.00           H  
ATOM   6212  N   ASP A 403      -0.723  73.342  40.326  1.00  0.00           N  
ATOM   6213  CA  ASP A 403      -0.730  74.738  40.719  1.00  0.00           C  
ATOM   6214  C   ASP A 403      -1.929  75.038  41.612  1.00  0.00           C  
ATOM   6215  O   ASP A 403      -1.795  75.745  42.604  1.00  0.00           O  
ATOM   6216  CB  ASP A 403      -0.738  75.662  39.503  1.00  0.00           C  
ATOM   6217  CG  ASP A 403       0.601  75.704  38.769  1.00  0.00           C  
ATOM   6218  OD1 ASP A 403       1.572  75.228  39.312  1.00  0.00           O  
ATOM   6219  OD2 ASP A 403       0.647  76.238  37.683  1.00  0.00           O  
ATOM   6220  H   ASP A 403      -0.795  73.082  39.339  1.00  0.00           H  
ATOM   6221  HA  ASP A 403       0.178  74.935  41.284  1.00  0.00           H  
ATOM   6222 1HB  ASP A 403      -1.504  75.317  38.801  1.00  0.00           H  
ATOM   6223 2HB  ASP A 403      -1.001  76.664  39.808  1.00  0.00           H  
ATOM   6224  N   ALA A 404      -3.098  74.462  41.308  1.00  0.00           N  
ATOM   6225  CA  ALA A 404      -4.270  74.683  42.145  1.00  0.00           C  
ATOM   6226  C   ALA A 404      -4.048  74.157  43.566  1.00  0.00           C  
ATOM   6227  O   ALA A 404      -4.424  74.807  44.550  1.00  0.00           O  
ATOM   6228  CB  ALA A 404      -5.479  73.995  41.536  1.00  0.00           C  
ATOM   6229  H   ALA A 404      -3.190  73.892  40.468  1.00  0.00           H  
ATOM   6230  HA  ALA A 404      -4.450  75.752  42.198  1.00  0.00           H  
ATOM   6231 1HB  ALA A 404      -6.357  74.178  42.153  1.00  0.00           H  
ATOM   6232 2HB  ALA A 404      -5.649  74.381  40.530  1.00  0.00           H  
ATOM   6233 3HB  ALA A 404      -5.295  72.927  41.484  1.00  0.00           H  
ATOM   6234  N   MET A 405      -3.413  72.986  43.691  1.00  0.00           N  
ATOM   6235  CA  MET A 405      -3.155  72.404  45.006  1.00  0.00           C  
ATOM   6236  C   MET A 405      -2.121  73.234  45.755  1.00  0.00           C  
ATOM   6237  O   MET A 405      -2.214  73.423  46.975  1.00  0.00           O  
ATOM   6238  CB  MET A 405      -2.711  70.951  44.853  1.00  0.00           C  
ATOM   6239  CG  MET A 405      -3.831  70.011  44.400  1.00  0.00           C  
ATOM   6240  SD  MET A 405      -3.360  68.275  44.422  1.00  0.00           S  
ATOM   6241  CE  MET A 405      -2.211  68.213  43.048  1.00  0.00           C  
ATOM   6242  H   MET A 405      -3.130  72.474  42.854  1.00  0.00           H  
ATOM   6243  HA  MET A 405      -4.079  72.421  45.580  1.00  0.00           H  
ATOM   6244 1HB  MET A 405      -1.913  70.897  44.107  1.00  0.00           H  
ATOM   6245 2HB  MET A 405      -2.309  70.583  45.794  1.00  0.00           H  
ATOM   6246 1HG  MET A 405      -4.685  70.143  45.060  1.00  0.00           H  
ATOM   6247 2HG  MET A 405      -4.146  70.268  43.401  1.00  0.00           H  
ATOM   6248 1HE  MET A 405      -1.840  67.197  42.929  1.00  0.00           H  
ATOM   6249 2HE  MET A 405      -2.711  68.531  42.132  1.00  0.00           H  
ATOM   6250 3HE  MET A 405      -1.378  68.874  43.264  1.00  0.00           H  
ATOM   6251  N   MET A 406      -1.136  73.746  45.017  1.00  0.00           N  
ATOM   6252  CA  MET A 406      -0.098  74.589  45.587  1.00  0.00           C  
ATOM   6253  C   MET A 406      -0.718  75.873  46.108  1.00  0.00           C  
ATOM   6254  O   MET A 406      -0.509  76.255  47.255  1.00  0.00           O  
ATOM   6255  CB  MET A 406       0.946  74.909  44.530  1.00  0.00           C  
ATOM   6256  CG  MET A 406       2.085  75.783  44.983  1.00  0.00           C  
ATOM   6257  SD  MET A 406       3.157  76.193  43.597  1.00  0.00           S  
ATOM   6258  CE  MET A 406       2.067  77.279  42.685  1.00  0.00           C  
ATOM   6259  H   MET A 406      -1.095  73.532  44.021  1.00  0.00           H  
ATOM   6260  HA  MET A 406       0.369  74.070  46.423  1.00  0.00           H  
ATOM   6261 1HB  MET A 406       1.343  73.986  44.117  1.00  0.00           H  
ATOM   6262 2HB  MET A 406       0.464  75.437  43.711  1.00  0.00           H  
ATOM   6263 1HG  MET A 406       1.698  76.711  45.423  1.00  0.00           H  
ATOM   6264 2HG  MET A 406       2.671  75.262  45.740  1.00  0.00           H  
ATOM   6265 1HE  MET A 406       2.564  77.623  41.777  1.00  0.00           H  
ATOM   6266 2HE  MET A 406       1.153  76.747  42.418  1.00  0.00           H  
ATOM   6267 3HE  MET A 406       1.818  78.128  43.310  1.00  0.00           H  
ATOM   6268  N   PHE A 407      -1.525  76.520  45.267  1.00  0.00           N  
ATOM   6269  CA  PHE A 407      -2.148  77.781  45.635  1.00  0.00           C  
ATOM   6270  C   PHE A 407      -3.088  77.584  46.808  1.00  0.00           C  
ATOM   6271  O   PHE A 407      -3.086  78.383  47.748  1.00  0.00           O  
ATOM   6272  CB  PHE A 407      -2.948  78.323  44.451  1.00  0.00           C  
ATOM   6273  CG  PHE A 407      -2.105  78.863  43.342  1.00  0.00           C  
ATOM   6274  CD1 PHE A 407      -0.914  79.505  43.602  1.00  0.00           C  
ATOM   6275  CD2 PHE A 407      -2.505  78.710  42.025  1.00  0.00           C  
ATOM   6276  CE1 PHE A 407      -0.141  79.995  42.569  1.00  0.00           C  
ATOM   6277  CE2 PHE A 407      -1.735  79.192  40.992  1.00  0.00           C  
ATOM   6278  CZ  PHE A 407      -0.551  79.835  41.263  1.00  0.00           C  
ATOM   6279  H   PHE A 407      -1.682  76.146  44.340  1.00  0.00           H  
ATOM   6280  HA  PHE A 407      -1.372  78.493  45.911  1.00  0.00           H  
ATOM   6281 1HB  PHE A 407      -3.573  77.528  44.044  1.00  0.00           H  
ATOM   6282 2HB  PHE A 407      -3.610  79.114  44.796  1.00  0.00           H  
ATOM   6283  HD1 PHE A 407      -0.586  79.625  44.636  1.00  0.00           H  
ATOM   6284  HD2 PHE A 407      -3.443  78.194  41.814  1.00  0.00           H  
ATOM   6285  HE1 PHE A 407       0.798  80.503  42.790  1.00  0.00           H  
ATOM   6286  HE2 PHE A 407      -2.061  79.062  39.962  1.00  0.00           H  
ATOM   6287  HZ  PHE A 407       0.061  80.215  40.448  1.00  0.00           H  
ATOM   6288  N   THR A 408      -3.830  76.479  46.808  1.00  0.00           N  
ATOM   6289  CA  THR A 408      -4.738  76.193  47.900  1.00  0.00           C  
ATOM   6290  C   THR A 408      -3.946  76.021  49.186  1.00  0.00           C  
ATOM   6291  O   THR A 408      -4.315  76.579  50.222  1.00  0.00           O  
ATOM   6292  CB  THR A 408      -5.552  74.918  47.623  1.00  0.00           C  
ATOM   6293  OG1 THR A 408      -6.345  75.105  46.442  1.00  0.00           O  
ATOM   6294  CG2 THR A 408      -6.450  74.603  48.804  1.00  0.00           C  
ATOM   6295  H   THR A 408      -3.809  75.840  46.014  1.00  0.00           H  
ATOM   6296  HA  THR A 408      -5.423  77.029  48.022  1.00  0.00           H  
ATOM   6297  HB  THR A 408      -4.870  74.082  47.460  1.00  0.00           H  
ATOM   6298  HG1 THR A 408      -5.739  75.177  45.668  1.00  0.00           H  
ATOM   6299 1HG2 THR A 408      -7.014  73.696  48.592  1.00  0.00           H  
ATOM   6300 2HG2 THR A 408      -5.836  74.452  49.693  1.00  0.00           H  
ATOM   6301 3HG2 THR A 408      -7.136  75.430  48.972  1.00  0.00           H  
ATOM   6302  N   SER A 409      -2.842  75.272  49.114  1.00  0.00           N  
ATOM   6303  CA  SER A 409      -1.998  75.037  50.270  1.00  0.00           C  
ATOM   6304  C   SER A 409      -1.400  76.347  50.775  1.00  0.00           C  
ATOM   6305  O   SER A 409      -1.358  76.585  51.984  1.00  0.00           O  
ATOM   6306  CB  SER A 409      -0.889  74.069  49.906  1.00  0.00           C  
ATOM   6307  OG  SER A 409      -1.414  72.812  49.574  1.00  0.00           O  
ATOM   6308  H   SER A 409      -2.586  74.823  48.235  1.00  0.00           H  
ATOM   6309  HA  SER A 409      -2.606  74.601  51.063  1.00  0.00           H  
ATOM   6310 1HB  SER A 409      -0.319  74.459  49.067  1.00  0.00           H  
ATOM   6311 2HB  SER A 409      -0.205  73.976  50.747  1.00  0.00           H  
ATOM   6312  HG  SER A 409      -1.852  72.937  48.700  1.00  0.00           H  
ATOM   6313  N   ASP A 410      -0.960  77.226  49.866  1.00  0.00           N  
ATOM   6314  CA  ASP A 410      -0.402  78.502  50.303  1.00  0.00           C  
ATOM   6315  C   ASP A 410      -1.469  79.359  50.981  1.00  0.00           C  
ATOM   6316  O   ASP A 410      -1.212  79.968  52.021  1.00  0.00           O  
ATOM   6317  CB  ASP A 410       0.196  79.286  49.130  1.00  0.00           C  
ATOM   6318  CG  ASP A 410       1.514  78.705  48.588  1.00  0.00           C  
ATOM   6319  OD1 ASP A 410       2.091  77.855  49.231  1.00  0.00           O  
ATOM   6320  OD2 ASP A 410       1.946  79.155  47.546  1.00  0.00           O  
ATOM   6321  H   ASP A 410      -0.993  76.992  48.875  1.00  0.00           H  
ATOM   6322  HA  ASP A 410       0.390  78.304  51.023  1.00  0.00           H  
ATOM   6323 1HB  ASP A 410      -0.532  79.301  48.314  1.00  0.00           H  
ATOM   6324 2HB  ASP A 410       0.362  80.318  49.432  1.00  0.00           H  
ATOM   6325  N   LEU A 411      -2.689  79.368  50.440  1.00  0.00           N  
ATOM   6326  CA  LEU A 411      -3.752  80.152  51.058  1.00  0.00           C  
ATOM   6327  C   LEU A 411      -4.096  79.576  52.423  1.00  0.00           C  
ATOM   6328  O   LEU A 411      -4.233  80.311  53.405  1.00  0.00           O  
ATOM   6329  CB  LEU A 411      -4.992  80.130  50.161  1.00  0.00           C  
ATOM   6330  CG  LEU A 411      -4.869  80.894  48.843  1.00  0.00           C  
ATOM   6331  CD1 LEU A 411      -6.065  80.565  47.969  1.00  0.00           C  
ATOM   6332  CD2 LEU A 411      -4.799  82.378  49.130  1.00  0.00           C  
ATOM   6333  H   LEU A 411      -2.870  78.858  49.574  1.00  0.00           H  
ATOM   6334  HA  LEU A 411      -3.409  81.178  51.182  1.00  0.00           H  
ATOM   6335 1HB  LEU A 411      -5.218  79.091  49.915  1.00  0.00           H  
ATOM   6336 2HB  LEU A 411      -5.832  80.542  50.716  1.00  0.00           H  
ATOM   6337  HG  LEU A 411      -3.967  80.589  48.325  1.00  0.00           H  
ATOM   6338 1HD1 LEU A 411      -5.983  81.098  47.023  1.00  0.00           H  
ATOM   6339 2HD1 LEU A 411      -6.080  79.491  47.780  1.00  0.00           H  
ATOM   6340 3HD1 LEU A 411      -6.981  80.860  48.476  1.00  0.00           H  
ATOM   6341 1HD2 LEU A 411      -4.708  82.921  48.189  1.00  0.00           H  
ATOM   6342 2HD2 LEU A 411      -5.705  82.694  49.648  1.00  0.00           H  
ATOM   6343 3HD2 LEU A 411      -3.931  82.583  49.755  1.00  0.00           H  
ATOM   6344  N   ALA A 412      -4.179  78.243  52.501  1.00  0.00           N  
ATOM   6345  CA  ALA A 412      -4.477  77.580  53.757  1.00  0.00           C  
ATOM   6346  C   ALA A 412      -3.386  77.873  54.766  1.00  0.00           C  
ATOM   6347  O   ALA A 412      -3.655  78.147  55.931  1.00  0.00           O  
ATOM   6348  CB  ALA A 412      -4.597  76.084  53.550  1.00  0.00           C  
ATOM   6349  H   ALA A 412      -4.060  77.677  51.665  1.00  0.00           H  
ATOM   6350  HA  ALA A 412      -5.416  77.970  54.135  1.00  0.00           H  
ATOM   6351 1HB  ALA A 412      -4.828  75.603  54.500  1.00  0.00           H  
ATOM   6352 2HB  ALA A 412      -5.389  75.879  52.829  1.00  0.00           H  
ATOM   6353 3HB  ALA A 412      -3.653  75.701  53.171  1.00  0.00           H  
ATOM   6354  N   THR A 413      -2.144  77.878  54.307  1.00  0.00           N  
ATOM   6355  CA  THR A 413      -1.041  78.161  55.189  1.00  0.00           C  
ATOM   6356  C   THR A 413      -1.140  79.581  55.696  1.00  0.00           C  
ATOM   6357  O   THR A 413      -1.042  79.823  56.895  1.00  0.00           O  
ATOM   6358  CB  THR A 413       0.302  77.973  54.473  1.00  0.00           C  
ATOM   6359  OG1 THR A 413       0.434  76.605  54.055  1.00  0.00           O  
ATOM   6360  CG2 THR A 413       1.433  78.354  55.397  1.00  0.00           C  
ATOM   6361  H   THR A 413      -1.954  77.644  53.338  1.00  0.00           H  
ATOM   6362  HA  THR A 413      -1.087  77.482  56.038  1.00  0.00           H  
ATOM   6363  HB  THR A 413       0.334  78.610  53.591  1.00  0.00           H  
ATOM   6364  HG1 THR A 413      -0.227  76.433  53.343  1.00  0.00           H  
ATOM   6365 1HG2 THR A 413       2.376  78.223  54.874  1.00  0.00           H  
ATOM   6366 2HG2 THR A 413       1.319  79.401  55.690  1.00  0.00           H  
ATOM   6367 3HG2 THR A 413       1.410  77.722  56.282  1.00  0.00           H  
ATOM   6368  N   ASN A 414      -1.396  80.530  54.802  1.00  0.00           N  
ATOM   6369  CA  ASN A 414      -1.474  81.922  55.210  1.00  0.00           C  
ATOM   6370  C   ASN A 414      -2.598  82.126  56.218  1.00  0.00           C  
ATOM   6371  O   ASN A 414      -2.437  82.882  57.179  1.00  0.00           O  
ATOM   6372  CB  ASN A 414      -1.667  82.813  54.003  1.00  0.00           C  
ATOM   6373  CG  ASN A 414      -0.410  82.918  53.165  1.00  0.00           C  
ATOM   6374  OD1 ASN A 414       0.700  82.608  53.623  1.00  0.00           O  
ATOM   6375  ND2 ASN A 414      -0.561  83.363  51.943  1.00  0.00           N  
ATOM   6376  H   ASN A 414      -1.495  80.284  53.818  1.00  0.00           H  
ATOM   6377  HA  ASN A 414      -0.536  82.194  55.698  1.00  0.00           H  
ATOM   6378 1HB  ASN A 414      -2.470  82.403  53.383  1.00  0.00           H  
ATOM   6379 2HB  ASN A 414      -1.975  83.806  54.323  1.00  0.00           H  
ATOM   6380 1HD2 ASN A 414       0.234  83.456  51.345  1.00  0.00           H  
ATOM   6381 2HD2 ASN A 414      -1.468  83.612  51.613  1.00  0.00           H  
ATOM   6382  N   ASN A 415      -3.692  81.371  56.055  1.00  0.00           N  
ATOM   6383  CA  ASN A 415      -4.867  81.438  56.916  1.00  0.00           C  
ATOM   6384  C   ASN A 415      -4.579  80.929  58.338  1.00  0.00           C  
ATOM   6385  O   ASN A 415      -5.375  81.139  59.248  1.00  0.00           O  
ATOM   6386  CB  ASN A 415      -6.034  80.701  56.277  1.00  0.00           C  
ATOM   6387  CG  ASN A 415      -6.617  81.475  55.086  1.00  0.00           C  
ATOM   6388  OD1 ASN A 415      -6.388  82.685  54.930  1.00  0.00           O  
ATOM   6389  ND2 ASN A 415      -7.375  80.798  54.256  1.00  0.00           N  
ATOM   6390  H   ASN A 415      -3.741  80.759  55.239  1.00  0.00           H  
ATOM   6391  HA  ASN A 415      -5.173  82.471  56.985  1.00  0.00           H  
ATOM   6392 1HB  ASN A 415      -5.701  79.727  55.930  1.00  0.00           H  
ATOM   6393 2HB  ASN A 415      -6.822  80.536  57.013  1.00  0.00           H  
ATOM   6394 1HD2 ASN A 415      -7.786  81.259  53.467  1.00  0.00           H  
ATOM   6395 2HD2 ASN A 415      -7.548  79.831  54.414  1.00  0.00           H  
ATOM   6396  N   LEU A 416      -3.458  80.226  58.519  1.00  0.00           N  
ATOM   6397  CA  LEU A 416      -3.055  79.699  59.811  1.00  0.00           C  
ATOM   6398  C   LEU A 416      -1.863  80.498  60.375  1.00  0.00           C  
ATOM   6399  O   LEU A 416      -1.279  80.140  61.402  1.00  0.00           O  
ATOM   6400  CB  LEU A 416      -2.700  78.231  59.623  1.00  0.00           C  
ATOM   6401  CG  LEU A 416      -3.869  77.364  59.103  1.00  0.00           C  
ATOM   6402  CD1 LEU A 416      -3.358  75.981  58.789  1.00  0.00           C  
ATOM   6403  CD2 LEU A 416      -4.981  77.313  60.130  1.00  0.00           C  
ATOM   6404  H   LEU A 416      -2.820  80.071  57.743  1.00  0.00           H  
ATOM   6405  HA  LEU A 416      -3.886  79.795  60.506  1.00  0.00           H  
ATOM   6406 1HB  LEU A 416      -1.881  78.166  58.910  1.00  0.00           H  
ATOM   6407 2HB  LEU A 416      -2.372  77.820  60.578  1.00  0.00           H  
ATOM   6408  HG  LEU A 416      -4.258  77.796  58.197  1.00  0.00           H  
ATOM   6409 1HD1 LEU A 416      -4.172  75.376  58.401  1.00  0.00           H  
ATOM   6410 2HD1 LEU A 416      -2.569  76.058  58.032  1.00  0.00           H  
ATOM   6411 3HD1 LEU A 416      -2.956  75.525  59.689  1.00  0.00           H  
ATOM   6412 1HD2 LEU A 416      -5.794  76.700  59.737  1.00  0.00           H  
ATOM   6413 2HD2 LEU A 416      -4.604  76.870  61.051  1.00  0.00           H  
ATOM   6414 3HD2 LEU A 416      -5.347  78.322  60.330  1.00  0.00           H  
ATOM   6415  N   VAL A 417      -1.515  81.589  59.682  1.00  0.00           N  
ATOM   6416  CA  VAL A 417      -0.494  82.531  60.123  1.00  0.00           C  
ATOM   6417  C   VAL A 417      -1.284  83.682  60.684  1.00  0.00           C  
ATOM   6418  O   VAL A 417      -1.045  84.140  61.810  1.00  0.00           O  
ATOM   6419  CB  VAL A 417       0.429  83.006  58.985  1.00  0.00           C  
ATOM   6420  CG1 VAL A 417       1.349  84.083  59.516  1.00  0.00           C  
ATOM   6421  CG2 VAL A 417       1.255  81.831  58.474  1.00  0.00           C  
ATOM   6422  H   VAL A 417      -2.019  81.819  58.834  1.00  0.00           H  
ATOM   6423  HA  VAL A 417       0.106  82.085  60.909  1.00  0.00           H  
ATOM   6424  HB  VAL A 417      -0.165  83.429  58.176  1.00  0.00           H  
ATOM   6425 1HG1 VAL A 417       2.005  84.428  58.720  1.00  0.00           H  
ATOM   6426 2HG1 VAL A 417       0.745  84.917  59.881  1.00  0.00           H  
ATOM   6427 3HG1 VAL A 417       1.947  83.681  60.333  1.00  0.00           H  
ATOM   6428 1HG2 VAL A 417       1.918  82.170  57.676  1.00  0.00           H  
ATOM   6429 2HG2 VAL A 417       1.845  81.428  59.294  1.00  0.00           H  
ATOM   6430 3HG2 VAL A 417       0.610  81.063  58.095  1.00  0.00           H  
ATOM   6431  N   VAL A 418      -2.257  84.121  59.901  1.00  0.00           N  
ATOM   6432  CA  VAL A 418      -3.205  85.100  60.373  1.00  0.00           C  
ATOM   6433  C   VAL A 418      -4.036  84.206  61.260  1.00  0.00           C  
ATOM   6434  O   VAL A 418      -3.749  83.015  61.300  1.00  0.00           O  
ATOM   6435  CB  VAL A 418      -4.033  85.718  59.258  1.00  0.00           C  
ATOM   6436  CG1 VAL A 418      -3.107  86.389  58.275  1.00  0.00           C  
ATOM   6437  CG2 VAL A 418      -4.834  84.685  58.622  1.00  0.00           C  
ATOM   6438  H   VAL A 418      -2.360  83.726  58.964  1.00  0.00           H  
ATOM   6439  HA  VAL A 418      -2.712  85.876  60.957  1.00  0.00           H  
ATOM   6440  HB  VAL A 418      -4.686  86.480  59.674  1.00  0.00           H  
ATOM   6441 1HG1 VAL A 418      -3.691  86.845  57.478  1.00  0.00           H  
ATOM   6442 2HG1 VAL A 418      -2.520  87.153  58.784  1.00  0.00           H  
ATOM   6443 3HG1 VAL A 418      -2.432  85.638  57.848  1.00  0.00           H  
ATOM   6444 1HG2 VAL A 418      -5.429  85.110  57.823  1.00  0.00           H  
ATOM   6445 2HG2 VAL A 418      -4.165  83.980  58.238  1.00  0.00           H  
ATOM   6446 3HG2 VAL A 418      -5.478  84.212  59.342  1.00  0.00           H  
ATOM   6447  N   MET A 419      -4.924  84.732  62.080  1.00  0.00           N  
ATOM   6448  CA  MET A 419      -5.709  83.962  63.082  1.00  0.00           C  
ATOM   6449  C   MET A 419      -4.841  83.424  64.247  1.00  0.00           C  
ATOM   6450  O   MET A 419      -5.235  83.527  65.409  1.00  0.00           O  
ATOM   6451  CB  MET A 419      -6.434  82.757  62.446  1.00  0.00           C  
ATOM   6452  CG  MET A 419      -7.559  83.070  61.458  1.00  0.00           C  
ATOM   6453  SD  MET A 419      -8.181  81.570  60.662  1.00  0.00           S  
ATOM   6454  CE  MET A 419      -8.911  80.698  62.037  1.00  0.00           C  
ATOM   6455  H   MET A 419      -5.113  85.724  61.990  1.00  0.00           H  
ATOM   6456  HA  MET A 419      -6.465  84.610  63.500  1.00  0.00           H  
ATOM   6457 1HB  MET A 419      -5.747  82.062  61.987  1.00  0.00           H  
ATOM   6458 2HB  MET A 419      -6.909  82.195  63.254  1.00  0.00           H  
ATOM   6459 1HG  MET A 419      -8.378  83.553  61.978  1.00  0.00           H  
ATOM   6460 2HG  MET A 419      -7.207  83.738  60.688  1.00  0.00           H  
ATOM   6461 1HE  MET A 419      -9.320  79.749  61.688  1.00  0.00           H  
ATOM   6462 2HE  MET A 419      -8.145  80.506  62.790  1.00  0.00           H  
ATOM   6463 3HE  MET A 419      -9.705  81.303  62.469  1.00  0.00           H  
ATOM   6464  N   ALA A 420      -3.601  83.021  63.973  1.00  0.00           N  
ATOM   6465  CA  ALA A 420      -2.662  82.663  65.019  1.00  0.00           C  
ATOM   6466  C   ALA A 420      -2.048  83.953  65.503  1.00  0.00           C  
ATOM   6467  O   ALA A 420      -2.011  84.237  66.700  1.00  0.00           O  
ATOM   6468  CB  ALA A 420      -1.612  81.699  64.506  1.00  0.00           C  
ATOM   6469  H   ALA A 420      -3.324  82.921  63.007  1.00  0.00           H  
ATOM   6470  HA  ALA A 420      -3.205  82.197  65.838  1.00  0.00           H  
ATOM   6471 1HB  ALA A 420      -0.924  81.455  65.315  1.00  0.00           H  
ATOM   6472 2HB  ALA A 420      -2.091  80.787  64.146  1.00  0.00           H  
ATOM   6473 3HB  ALA A 420      -1.057  82.155  63.689  1.00  0.00           H  
ATOM   6474  N   TYR A 421      -1.644  84.784  64.535  1.00  0.00           N  
ATOM   6475  CA  TYR A 421      -1.115  86.107  64.817  1.00  0.00           C  
ATOM   6476  C   TYR A 421      -2.170  86.890  65.582  1.00  0.00           C  
ATOM   6477  O   TYR A 421      -1.886  87.503  66.607  1.00  0.00           O  
ATOM   6478  CB  TYR A 421      -0.773  86.850  63.523  1.00  0.00           C  
ATOM   6479  CG  TYR A 421      -0.277  88.251  63.749  1.00  0.00           C  
ATOM   6480  CD1 TYR A 421       1.040  88.457  64.116  1.00  0.00           C  
ATOM   6481  CD2 TYR A 421      -1.138  89.333  63.599  1.00  0.00           C  
ATOM   6482  CE1 TYR A 421       1.507  89.737  64.334  1.00  0.00           C  
ATOM   6483  CE2 TYR A 421      -0.672  90.616  63.816  1.00  0.00           C  
ATOM   6484  CZ  TYR A 421       0.647  90.818  64.184  1.00  0.00           C  
ATOM   6485  OH  TYR A 421       1.117  92.094  64.400  1.00  0.00           O  
ATOM   6486  H   TYR A 421      -1.666  84.480  63.564  1.00  0.00           H  
ATOM   6487  HA  TYR A 421      -0.225  86.021  65.439  1.00  0.00           H  
ATOM   6488 1HB  TYR A 421      -0.004  86.300  62.982  1.00  0.00           H  
ATOM   6489 2HB  TYR A 421      -1.650  86.898  62.876  1.00  0.00           H  
ATOM   6490  HD1 TYR A 421       1.708  87.605  64.234  1.00  0.00           H  
ATOM   6491  HD2 TYR A 421      -2.177  89.169  63.311  1.00  0.00           H  
ATOM   6492  HE1 TYR A 421       2.544  89.894  64.622  1.00  0.00           H  
ATOM   6493  HE2 TYR A 421      -1.344  91.467  63.701  1.00  0.00           H  
ATOM   6494  HH  TYR A 421       0.418  92.728  64.226  1.00  0.00           H  
ATOM   6495  N   ILE A 422      -3.401  86.817  65.055  1.00  0.00           N  
ATOM   6496  CA  ILE A 422      -4.495  87.608  65.638  1.00  0.00           C  
ATOM   6497  C   ILE A 422      -4.777  87.068  67.046  1.00  0.00           C  
ATOM   6498  O   ILE A 422      -4.904  87.898  67.963  1.00  0.00           O  
ATOM   6499  CB  ILE A 422      -5.776  87.395  64.805  1.00  0.00           C  
ATOM   6500  CG1 ILE A 422      -5.584  88.106  63.438  1.00  0.00           C  
ATOM   6501  CG2 ILE A 422      -6.943  88.009  65.556  1.00  0.00           C  
ATOM   6502  CD1 ILE A 422      -6.686  87.800  62.428  1.00  0.00           C  
ATOM   6503  H   ILE A 422      -3.539  86.290  64.225  1.00  0.00           H  
ATOM   6504  HA  ILE A 422      -4.243  88.626  65.680  1.00  0.00           H  
ATOM   6505  HB  ILE A 422      -5.962  86.379  64.648  1.00  0.00           H  
ATOM   6506 1HG1 ILE A 422      -5.520  89.176  63.582  1.00  0.00           H  
ATOM   6507 2HG1 ILE A 422      -4.636  87.755  63.008  1.00  0.00           H  
ATOM   6508 1HG2 ILE A 422      -7.848  87.881  64.969  1.00  0.00           H  
ATOM   6509 2HG2 ILE A 422      -7.059  87.501  66.515  1.00  0.00           H  
ATOM   6510 3HG2 ILE A 422      -6.759  89.068  65.724  1.00  0.00           H  
ATOM   6511 1HD1 ILE A 422      -6.471  88.315  61.489  1.00  0.00           H  
ATOM   6512 2HD1 ILE A 422      -6.770  86.741  62.240  1.00  0.00           H  
ATOM   6513 3HD1 ILE A 422      -7.633  88.162  62.829  1.00  0.00           H  
ATOM   6514  N   THR A 423      -4.822  85.756  67.249  1.00  0.00           N  
ATOM   6515  CA  THR A 423      -5.041  85.234  68.589  1.00  0.00           C  
ATOM   6516  C   THR A 423      -3.933  85.731  69.498  1.00  0.00           C  
ATOM   6517  O   THR A 423      -4.200  86.155  70.620  1.00  0.00           O  
ATOM   6518  CB  THR A 423      -5.096  83.695  68.623  1.00  0.00           C  
ATOM   6519  OG1 THR A 423      -6.216  83.231  67.854  1.00  0.00           O  
ATOM   6520  CG2 THR A 423      -5.214  83.225  70.072  1.00  0.00           C  
ATOM   6521  H   THR A 423      -4.734  85.091  66.482  1.00  0.00           H  
ATOM   6522  HA  THR A 423      -5.989  85.614  68.961  1.00  0.00           H  
ATOM   6523  HB  THR A 423      -4.184  83.288  68.182  1.00  0.00           H  
ATOM   6524  HG1 THR A 423      -6.033  83.386  66.902  1.00  0.00           H  
ATOM   6525 1HG2 THR A 423      -5.247  82.139  70.102  1.00  0.00           H  
ATOM   6526 2HG2 THR A 423      -4.347  83.579  70.631  1.00  0.00           H  
ATOM   6527 3HG2 THR A 423      -6.122  83.631  70.517  1.00  0.00           H  
ATOM   6528  N   GLY A 424      -2.688  85.694  69.021  1.00  0.00           N  
ATOM   6529  CA  GLY A 424      -1.555  86.178  69.789  1.00  0.00           C  
ATOM   6530  C   GLY A 424      -1.844  87.598  70.256  1.00  0.00           C  
ATOM   6531  O   GLY A 424      -1.763  87.891  71.450  1.00  0.00           O  
ATOM   6532  H   GLY A 424      -2.519  85.310  68.093  1.00  0.00           H  
ATOM   6533 1HA  GLY A 424      -1.379  85.527  70.646  1.00  0.00           H  
ATOM   6534 2HA  GLY A 424      -0.664  86.161  69.162  1.00  0.00           H  
ATOM   6535  N   GLY A 425      -2.198  88.474  69.313  1.00  0.00           N  
ATOM   6536  CA  GLY A 425      -2.519  89.862  69.611  1.00  0.00           C  
ATOM   6537  C   GLY A 425      -3.603  89.956  70.681  1.00  0.00           C  
ATOM   6538  O   GLY A 425      -3.446  90.677  71.664  1.00  0.00           O  
ATOM   6539  H   GLY A 425      -2.236  88.153  68.345  1.00  0.00           H  
ATOM   6540 1HA  GLY A 425      -1.619  90.377  69.950  1.00  0.00           H  
ATOM   6541 2HA  GLY A 425      -2.855  90.359  68.700  1.00  0.00           H  
ATOM   6542  N   VAL A 426      -4.695  89.212  70.514  1.00  0.00           N  
ATOM   6543  CA  VAL A 426      -5.788  89.243  71.481  1.00  0.00           C  
ATOM   6544  C   VAL A 426      -5.321  88.817  72.871  1.00  0.00           C  
ATOM   6545  O   VAL A 426      -5.671  89.445  73.876  1.00  0.00           O  
ATOM   6546  CB  VAL A 426      -6.934  88.332  71.017  1.00  0.00           C  
ATOM   6547  CG1 VAL A 426      -7.960  88.186  72.127  1.00  0.00           C  
ATOM   6548  CG2 VAL A 426      -7.582  88.935  69.767  1.00  0.00           C  
ATOM   6549  H   VAL A 426      -4.766  88.623  69.685  1.00  0.00           H  
ATOM   6550  HA  VAL A 426      -6.162  90.265  71.538  1.00  0.00           H  
ATOM   6551  HB  VAL A 426      -6.536  87.344  70.786  1.00  0.00           H  
ATOM   6552 1HG1 VAL A 426      -8.762  87.532  71.793  1.00  0.00           H  
ATOM   6553 2HG1 VAL A 426      -7.482  87.754  73.009  1.00  0.00           H  
ATOM   6554 3HG1 VAL A 426      -8.367  89.164  72.378  1.00  0.00           H  
ATOM   6555 1HG2 VAL A 426      -8.387  88.286  69.427  1.00  0.00           H  
ATOM   6556 2HG2 VAL A 426      -7.980  89.920  70.003  1.00  0.00           H  
ATOM   6557 3HG2 VAL A 426      -6.843  89.029  68.982  1.00  0.00           H  
ATOM   6558  N   VAL A 427      -4.519  87.759  72.938  1.00  0.00           N  
ATOM   6559  CA  VAL A 427      -3.992  87.294  74.210  1.00  0.00           C  
ATOM   6560  C   VAL A 427      -3.093  88.350  74.846  1.00  0.00           C  
ATOM   6561  O   VAL A 427      -3.172  88.597  76.057  1.00  0.00           O  
ATOM   6562  CB  VAL A 427      -3.219  85.981  74.023  1.00  0.00           C  
ATOM   6563  CG1 VAL A 427      -2.486  85.624  75.304  1.00  0.00           C  
ATOM   6564  CG2 VAL A 427      -4.208  84.875  73.655  1.00  0.00           C  
ATOM   6565  H   VAL A 427      -4.270  87.266  72.083  1.00  0.00           H  
ATOM   6566  HA  VAL A 427      -4.829  87.099  74.878  1.00  0.00           H  
ATOM   6567  HB  VAL A 427      -2.485  86.103  73.225  1.00  0.00           H  
ATOM   6568 1HG1 VAL A 427      -1.939  84.696  75.161  1.00  0.00           H  
ATOM   6569 2HG1 VAL A 427      -1.787  86.424  75.555  1.00  0.00           H  
ATOM   6570 3HG1 VAL A 427      -3.205  85.503  76.113  1.00  0.00           H  
ATOM   6571 1HG2 VAL A 427      -3.669  83.941  73.507  1.00  0.00           H  
ATOM   6572 2HG2 VAL A 427      -4.934  84.757  74.455  1.00  0.00           H  
ATOM   6573 3HG2 VAL A 427      -4.724  85.138  72.745  1.00  0.00           H  
ATOM   6574  N   GLN A 428      -2.240  88.986  74.043  1.00  0.00           N  
ATOM   6575  CA  GLN A 428      -1.363  90.022  74.569  1.00  0.00           C  
ATOM   6576  C   GLN A 428      -2.181  91.207  75.075  1.00  0.00           C  
ATOM   6577  O   GLN A 428      -1.916  91.722  76.161  1.00  0.00           O  
ATOM   6578  CB  GLN A 428      -0.398  90.493  73.480  1.00  0.00           C  
ATOM   6579  CG  GLN A 428       0.658  89.474  73.091  1.00  0.00           C  
ATOM   6580  CD  GLN A 428       1.445  89.902  71.859  1.00  0.00           C  
ATOM   6581  OE1 GLN A 428       0.955  90.660  71.012  1.00  0.00           O  
ATOM   6582  NE2 GLN A 428       2.676  89.415  71.749  1.00  0.00           N  
ATOM   6583  H   GLN A 428      -2.197  88.739  73.053  1.00  0.00           H  
ATOM   6584  HA  GLN A 428      -0.794  89.611  75.402  1.00  0.00           H  
ATOM   6585 1HB  GLN A 428      -0.962  90.741  72.582  1.00  0.00           H  
ATOM   6586 2HB  GLN A 428       0.105  91.402  73.809  1.00  0.00           H  
ATOM   6587 1HG  GLN A 428       1.355  89.366  73.920  1.00  0.00           H  
ATOM   6588 2HG  GLN A 428       0.173  88.526  72.887  1.00  0.00           H  
ATOM   6589 1HE2 GLN A 428       3.241  89.657  70.960  1.00  0.00           H  
ATOM   6590 2HE2 GLN A 428       3.035  88.805  72.453  1.00  0.00           H  
ATOM   6591  N   LEU A 429      -3.225  91.589  74.336  1.00  0.00           N  
ATOM   6592  CA  LEU A 429      -4.078  92.697  74.750  1.00  0.00           C  
ATOM   6593  C   LEU A 429      -4.820  92.345  76.029  1.00  0.00           C  
ATOM   6594  O   LEU A 429      -4.949  93.177  76.930  1.00  0.00           O  
ATOM   6595  CB  LEU A 429      -5.082  93.025  73.643  1.00  0.00           C  
ATOM   6596  CG  LEU A 429      -4.485  93.648  72.390  1.00  0.00           C  
ATOM   6597  CD1 LEU A 429      -5.550  93.704  71.305  1.00  0.00           C  
ATOM   6598  CD2 LEU A 429      -3.967  95.024  72.732  1.00  0.00           C  
ATOM   6599  H   LEU A 429      -3.407  91.126  73.446  1.00  0.00           H  
ATOM   6600  HA  LEU A 429      -3.453  93.571  74.935  1.00  0.00           H  
ATOM   6601 1HB  LEU A 429      -5.584  92.104  73.346  1.00  0.00           H  
ATOM   6602 2HB  LEU A 429      -5.825  93.710  74.039  1.00  0.00           H  
ATOM   6603  HG  LEU A 429      -3.662  93.045  72.033  1.00  0.00           H  
ATOM   6604 1HD1 LEU A 429      -5.128  94.145  70.402  1.00  0.00           H  
ATOM   6605 2HD1 LEU A 429      -5.892  92.692  71.086  1.00  0.00           H  
ATOM   6606 3HD1 LEU A 429      -6.389  94.307  71.647  1.00  0.00           H  
ATOM   6607 1HD2 LEU A 429      -3.530  95.477  71.843  1.00  0.00           H  
ATOM   6608 2HD2 LEU A 429      -4.786  95.644  73.093  1.00  0.00           H  
ATOM   6609 3HD2 LEU A 429      -3.206  94.938  73.507  1.00  0.00           H  
ATOM   6610  N   THR A 430      -5.265  91.091  76.130  1.00  0.00           N  
ATOM   6611  CA  THR A 430      -5.969  90.621  77.309  1.00  0.00           C  
ATOM   6612  C   THR A 430      -5.035  90.662  78.505  1.00  0.00           C  
ATOM   6613  O   THR A 430      -5.416  91.126  79.578  1.00  0.00           O  
ATOM   6614  CB  THR A 430      -6.480  89.186  77.117  1.00  0.00           C  
ATOM   6615  OG1 THR A 430      -7.391  89.150  76.005  1.00  0.00           O  
ATOM   6616  CG2 THR A 430      -7.182  88.720  78.390  1.00  0.00           C  
ATOM   6617  H   THR A 430      -5.151  90.452  75.347  1.00  0.00           H  
ATOM   6618  HA  THR A 430      -6.817  91.276  77.504  1.00  0.00           H  
ATOM   6619  HB  THR A 430      -5.641  88.525  76.904  1.00  0.00           H  
ATOM   6620  HG1 THR A 430      -6.894  89.420  75.196  1.00  0.00           H  
ATOM   6621 1HG2 THR A 430      -7.542  87.702  78.254  1.00  0.00           H  
ATOM   6622 2HG2 THR A 430      -6.476  88.748  79.219  1.00  0.00           H  
ATOM   6623 3HG2 THR A 430      -8.021  89.379  78.606  1.00  0.00           H  
ATOM   6624  N   SER A 431      -3.800  90.197  78.315  1.00  0.00           N  
ATOM   6625  CA  SER A 431      -2.818  90.182  79.383  1.00  0.00           C  
ATOM   6626  C   SER A 431      -2.533  91.613  79.844  1.00  0.00           C  
ATOM   6627  O   SER A 431      -2.453  91.883  81.049  1.00  0.00           O  
ATOM   6628  CB  SER A 431      -1.551  89.513  78.884  1.00  0.00           C  
ATOM   6629  OG  SER A 431      -1.796  88.165  78.570  1.00  0.00           O  
ATOM   6630  H   SER A 431      -3.543  89.813  77.408  1.00  0.00           H  
ATOM   6631  HA  SER A 431      -3.217  89.613  80.223  1.00  0.00           H  
ATOM   6632 1HB  SER A 431      -1.189  90.031  77.999  1.00  0.00           H  
ATOM   6633 2HB  SER A 431      -0.775  89.583  79.643  1.00  0.00           H  
ATOM   6634  HG  SER A 431      -2.401  88.189  77.795  1.00  0.00           H  
ATOM   6635  N   GLN A 432      -2.424  92.550  78.891  1.00  0.00           N  
ATOM   6636  CA  GLN A 432      -2.187  93.950  79.235  1.00  0.00           C  
ATOM   6637  C   GLN A 432      -3.380  94.518  79.996  1.00  0.00           C  
ATOM   6638  O   GLN A 432      -3.210  95.215  80.998  1.00  0.00           O  
ATOM   6639  CB  GLN A 432      -1.953  94.779  77.965  1.00  0.00           C  
ATOM   6640  CG  GLN A 432      -0.639  94.497  77.268  1.00  0.00           C  
ATOM   6641  CD  GLN A 432      -0.521  95.195  75.917  1.00  0.00           C  
ATOM   6642  OE1 GLN A 432      -1.497  95.692  75.345  1.00  0.00           O  
ATOM   6643  NE2 GLN A 432       0.697  95.230  75.390  1.00  0.00           N  
ATOM   6644  H   GLN A 432      -2.474  92.279  77.909  1.00  0.00           H  
ATOM   6645  HA  GLN A 432      -1.306  94.013  79.873  1.00  0.00           H  
ATOM   6646 1HB  GLN A 432      -2.749  94.576  77.250  1.00  0.00           H  
ATOM   6647 2HB  GLN A 432      -1.997  95.839  78.208  1.00  0.00           H  
ATOM   6648 1HG  GLN A 432       0.163  94.868  77.903  1.00  0.00           H  
ATOM   6649 2HG  GLN A 432      -0.528  93.435  77.125  1.00  0.00           H  
ATOM   6650 1HE2 GLN A 432       0.846  95.666  74.503  1.00  0.00           H  
ATOM   6651 2HE2 GLN A 432       1.465  94.815  75.879  1.00  0.00           H  
ATOM   6652  N   TRP A 433      -4.596  94.171  79.563  1.00  0.00           N  
ATOM   6653  CA  TRP A 433      -5.784  94.658  80.244  1.00  0.00           C  
ATOM   6654  C   TRP A 433      -5.802  94.120  81.662  1.00  0.00           C  
ATOM   6655  O   TRP A 433      -5.965  94.885  82.609  1.00  0.00           O  
ATOM   6656  CB  TRP A 433      -7.057  94.244  79.495  1.00  0.00           C  
ATOM   6657  CG  TRP A 433      -8.338  94.755  80.123  1.00  0.00           C  
ATOM   6658  CD1 TRP A 433      -8.913  95.977  79.917  1.00  0.00           C  
ATOM   6659  CD2 TRP A 433      -9.212  94.054  81.039  1.00  0.00           C  
ATOM   6660  NE1 TRP A 433     -10.075  96.083  80.640  1.00  0.00           N  
ATOM   6661  CE2 TRP A 433     -10.274  94.916  81.333  1.00  0.00           C  
ATOM   6662  CE3 TRP A 433      -9.181  92.790  81.618  1.00  0.00           C  
ATOM   6663  CZ2 TRP A 433     -11.301  94.548  82.189  1.00  0.00           C  
ATOM   6664  CZ3 TRP A 433     -10.209  92.420  82.476  1.00  0.00           C  
ATOM   6665  CH2 TRP A 433     -11.240  93.276  82.755  1.00  0.00           C  
ATOM   6666  H   TRP A 433      -4.696  93.598  78.728  1.00  0.00           H  
ATOM   6667  HA  TRP A 433      -5.747  95.744  80.284  1.00  0.00           H  
ATOM   6668 1HB  TRP A 433      -7.001  94.603  78.471  1.00  0.00           H  
ATOM   6669 2HB  TRP A 433      -7.111  93.154  79.451  1.00  0.00           H  
ATOM   6670  HD1 TRP A 433      -8.508  96.754  79.269  1.00  0.00           H  
ATOM   6671  HE1 TRP A 433     -10.685  96.888  80.657  1.00  0.00           H  
ATOM   6672  HE3 TRP A 433      -8.366  92.108  81.396  1.00  0.00           H  
ATOM   6673  HZ2 TRP A 433     -12.131  95.217  82.420  1.00  0.00           H  
ATOM   6674  HZ3 TRP A 433     -10.178  91.430  82.921  1.00  0.00           H  
ATOM   6675  HH2 TRP A 433     -12.028  92.952  83.433  1.00  0.00           H  
ATOM   6676  N   LEU A 434      -5.558  92.820  81.831  1.00  0.00           N  
ATOM   6677  CA  LEU A 434      -5.586  92.241  83.164  1.00  0.00           C  
ATOM   6678  C   LEU A 434      -4.525  92.870  84.037  1.00  0.00           C  
ATOM   6679  O   LEU A 434      -4.801  93.196  85.190  1.00  0.00           O  
ATOM   6680  CB  LEU A 434      -5.337  90.732  83.081  1.00  0.00           C  
ATOM   6681  CG  LEU A 434      -6.460  89.930  82.503  1.00  0.00           C  
ATOM   6682  CD1 LEU A 434      -6.005  88.505  82.277  1.00  0.00           C  
ATOM   6683  CD2 LEU A 434      -7.605  89.978  83.473  1.00  0.00           C  
ATOM   6684  H   LEU A 434      -5.397  92.227  81.023  1.00  0.00           H  
ATOM   6685  HA  LEU A 434      -6.560  92.418  83.608  1.00  0.00           H  
ATOM   6686 1HB  LEU A 434      -4.451  90.557  82.469  1.00  0.00           H  
ATOM   6687 2HB  LEU A 434      -5.145  90.363  84.070  1.00  0.00           H  
ATOM   6688  HG  LEU A 434      -6.764  90.352  81.549  1.00  0.00           H  
ATOM   6689 1HD1 LEU A 434      -6.827  87.921  81.862  1.00  0.00           H  
ATOM   6690 2HD1 LEU A 434      -5.168  88.497  81.577  1.00  0.00           H  
ATOM   6691 3HD1 LEU A 434      -5.692  88.070  83.224  1.00  0.00           H  
ATOM   6692 1HD2 LEU A 434      -8.442  89.409  83.073  1.00  0.00           H  
ATOM   6693 2HD2 LEU A 434      -7.291  89.551  84.423  1.00  0.00           H  
ATOM   6694 3HD2 LEU A 434      -7.898  91.009  83.626  1.00  0.00           H  
ATOM   6695  N   THR A 435      -3.355  93.141  83.474  1.00  0.00           N  
ATOM   6696  CA  THR A 435      -2.283  93.755  84.226  1.00  0.00           C  
ATOM   6697  C   THR A 435      -2.709  95.141  84.707  1.00  0.00           C  
ATOM   6698  O   THR A 435      -2.520  95.485  85.880  1.00  0.00           O  
ATOM   6699  CB  THR A 435      -1.020  93.879  83.353  1.00  0.00           C  
ATOM   6700  OG1 THR A 435      -0.595  92.566  82.942  1.00  0.00           O  
ATOM   6701  CG2 THR A 435       0.089  94.555  84.133  1.00  0.00           C  
ATOM   6702  H   THR A 435      -3.179  92.864  82.508  1.00  0.00           H  
ATOM   6703  HA  THR A 435      -2.057  93.136  85.093  1.00  0.00           H  
ATOM   6704  HB  THR A 435      -1.249  94.473  82.468  1.00  0.00           H  
ATOM   6705  HG1 THR A 435      -1.297  92.174  82.368  1.00  0.00           H  
ATOM   6706 1HG2 THR A 435       0.973  94.639  83.503  1.00  0.00           H  
ATOM   6707 2HG2 THR A 435      -0.236  95.550  84.435  1.00  0.00           H  
ATOM   6708 3HG2 THR A 435       0.325  93.963  85.016  1.00  0.00           H  
ATOM   6709  N   ASN A 436      -3.317  95.927  83.812  1.00  0.00           N  
ATOM   6710  CA  ASN A 436      -3.764  97.273  84.149  1.00  0.00           C  
ATOM   6711  C   ASN A 436      -4.851  97.232  85.220  1.00  0.00           C  
ATOM   6712  O   ASN A 436      -4.870  98.077  86.127  1.00  0.00           O  
ATOM   6713  CB  ASN A 436      -4.259  97.973  82.901  1.00  0.00           C  
ATOM   6714  CG  ASN A 436      -3.128  98.343  81.972  1.00  0.00           C  
ATOM   6715  OD1 ASN A 436      -1.961  98.443  82.376  1.00  0.00           O  
ATOM   6716  ND2 ASN A 436      -3.454  98.544  80.721  1.00  0.00           N  
ATOM   6717  H   ASN A 436      -3.449  95.586  82.859  1.00  0.00           H  
ATOM   6718  HA  ASN A 436      -2.920  97.831  84.555  1.00  0.00           H  
ATOM   6719 1HB  ASN A 436      -4.957  97.321  82.368  1.00  0.00           H  
ATOM   6720 2HB  ASN A 436      -4.803  98.874  83.180  1.00  0.00           H  
ATOM   6721 1HD2 ASN A 436      -2.751  98.785  80.055  1.00  0.00           H  
ATOM   6722 2HD2 ASN A 436      -4.404  98.449  80.434  1.00  0.00           H  
ATOM   6723  N   ILE A 437      -5.721  96.223  85.166  1.00  0.00           N  
ATOM   6724  CA  ILE A 437      -6.770  96.071  86.162  1.00  0.00           C  
ATOM   6725  C   ILE A 437      -6.186  95.674  87.494  1.00  0.00           C  
ATOM   6726  O   ILE A 437      -6.554  96.218  88.524  1.00  0.00           O  
ATOM   6727  CB  ILE A 437      -7.819  95.026  85.762  1.00  0.00           C  
ATOM   6728  CG1 ILE A 437      -8.558  95.453  84.508  1.00  0.00           C  
ATOM   6729  CG2 ILE A 437      -8.774  94.769  86.909  1.00  0.00           C  
ATOM   6730  CD1 ILE A 437      -9.292  96.752  84.628  1.00  0.00           C  
ATOM   6731  H   ILE A 437      -5.668  95.557  84.390  1.00  0.00           H  
ATOM   6732  HA  ILE A 437      -7.274  97.036  86.280  1.00  0.00           H  
ATOM   6733  HB  ILE A 437      -7.301  94.090  85.522  1.00  0.00           H  
ATOM   6734 1HG1 ILE A 437      -7.867  95.559  83.713  1.00  0.00           H  
ATOM   6735 2HG1 ILE A 437      -9.255  94.681  84.256  1.00  0.00           H  
ATOM   6736 1HG2 ILE A 437      -9.490  94.003  86.616  1.00  0.00           H  
ATOM   6737 2HG2 ILE A 437      -8.213  94.429  87.781  1.00  0.00           H  
ATOM   6738 3HG2 ILE A 437      -9.302  95.690  87.154  1.00  0.00           H  
ATOM   6739 1HD1 ILE A 437      -9.786  96.971  83.681  1.00  0.00           H  
ATOM   6740 2HD1 ILE A 437     -10.034  96.679  85.419  1.00  0.00           H  
ATOM   6741 3HD1 ILE A 437      -8.586  97.548  84.860  1.00  0.00           H  
ATOM   6742  N   PHE A 438      -5.253  94.729  87.486  1.00  0.00           N  
ATOM   6743  CA  PHE A 438      -4.663  94.283  88.735  1.00  0.00           C  
ATOM   6744  C   PHE A 438      -3.928  95.446  89.389  1.00  0.00           C  
ATOM   6745  O   PHE A 438      -4.020  95.643  90.606  1.00  0.00           O  
ATOM   6746  CB  PHE A 438      -3.707  93.126  88.465  1.00  0.00           C  
ATOM   6747  CG  PHE A 438      -4.425  91.878  88.002  1.00  0.00           C  
ATOM   6748  CD1 PHE A 438      -5.723  91.611  88.413  1.00  0.00           C  
ATOM   6749  CD2 PHE A 438      -3.805  90.978  87.144  1.00  0.00           C  
ATOM   6750  CE1 PHE A 438      -6.383  90.476  87.976  1.00  0.00           C  
ATOM   6751  CE2 PHE A 438      -4.461  89.842  86.712  1.00  0.00           C  
ATOM   6752  CZ  PHE A 438      -5.751  89.592  87.126  1.00  0.00           C  
ATOM   6753  H   PHE A 438      -4.972  94.300  86.611  1.00  0.00           H  
ATOM   6754  HA  PHE A 438      -5.454  93.947  89.403  1.00  0.00           H  
ATOM   6755 1HB  PHE A 438      -2.994  93.417  87.690  1.00  0.00           H  
ATOM   6756 2HB  PHE A 438      -3.146  92.893  89.365  1.00  0.00           H  
ATOM   6757  HD1 PHE A 438      -6.225  92.310  89.084  1.00  0.00           H  
ATOM   6758  HD2 PHE A 438      -2.788  91.182  86.810  1.00  0.00           H  
ATOM   6759  HE1 PHE A 438      -7.403  90.280  88.306  1.00  0.00           H  
ATOM   6760  HE2 PHE A 438      -3.962  89.148  86.039  1.00  0.00           H  
ATOM   6761  HZ  PHE A 438      -6.271  88.700  86.784  1.00  0.00           H  
ATOM   6762  N   GLY A 439      -3.241  96.245  88.567  1.00  0.00           N  
ATOM   6763  CA  GLY A 439      -2.539  97.430  89.023  1.00  0.00           C  
ATOM   6764  C   GLY A 439      -3.533  98.398  89.641  1.00  0.00           C  
ATOM   6765  O   GLY A 439      -3.350  98.840  90.774  1.00  0.00           O  
ATOM   6766  H   GLY A 439      -3.184  96.011  87.577  1.00  0.00           H  
ATOM   6767 1HA  GLY A 439      -1.783  97.150  89.757  1.00  0.00           H  
ATOM   6768 2HA  GLY A 439      -2.032  97.901  88.182  1.00  0.00           H  
ATOM   6769  N   THR A 440      -4.603  98.701  88.902  1.00  0.00           N  
ATOM   6770  CA  THR A 440      -5.634  99.624  89.350  1.00  0.00           C  
ATOM   6771  C   THR A 440      -6.258  99.167  90.662  1.00  0.00           C  
ATOM   6772  O   THR A 440      -6.429  99.970  91.581  1.00  0.00           O  
ATOM   6773  CB  THR A 440      -6.742  99.739  88.293  1.00  0.00           C  
ATOM   6774  OG1 THR A 440      -6.186 100.245  87.070  1.00  0.00           O  
ATOM   6775  CG2 THR A 440      -7.821 100.660  88.783  1.00  0.00           C  
ATOM   6776  H   THR A 440      -4.694  98.300  87.970  1.00  0.00           H  
ATOM   6777  HA  THR A 440      -5.184 100.605  89.506  1.00  0.00           H  
ATOM   6778  HB  THR A 440      -7.169  98.751  88.106  1.00  0.00           H  
ATOM   6779  HG1 THR A 440      -5.538  99.586  86.727  1.00  0.00           H  
ATOM   6780 1HG2 THR A 440      -8.601 100.734  88.028  1.00  0.00           H  
ATOM   6781 2HG2 THR A 440      -8.241 100.263  89.707  1.00  0.00           H  
ATOM   6782 3HG2 THR A 440      -7.392 101.643  88.967  1.00  0.00           H  
ATOM   6783  N   VAL A 441      -6.580  97.880  90.768  1.00  0.00           N  
ATOM   6784  CA  VAL A 441      -7.157  97.381  91.998  1.00  0.00           C  
ATOM   6785  C   VAL A 441      -6.172  97.535  93.128  1.00  0.00           C  
ATOM   6786  O   VAL A 441      -6.554  97.988  94.201  1.00  0.00           O  
ATOM   6787  CB  VAL A 441      -7.581  95.914  91.887  1.00  0.00           C  
ATOM   6788  CG1 VAL A 441      -7.966  95.393  93.287  1.00  0.00           C  
ATOM   6789  CG2 VAL A 441      -8.772  95.808  90.936  1.00  0.00           C  
ATOM   6790  H   VAL A 441      -6.430  97.254  89.984  1.00  0.00           H  
ATOM   6791  HA  VAL A 441      -8.045  97.970  92.225  1.00  0.00           H  
ATOM   6792  HB  VAL A 441      -6.745  95.320  91.506  1.00  0.00           H  
ATOM   6793 1HG1 VAL A 441      -8.267  94.350  93.219  1.00  0.00           H  
ATOM   6794 2HG1 VAL A 441      -7.107  95.483  93.955  1.00  0.00           H  
ATOM   6795 3HG1 VAL A 441      -8.793  95.986  93.679  1.00  0.00           H  
ATOM   6796 1HG2 VAL A 441      -9.077  94.769  90.849  1.00  0.00           H  
ATOM   6797 2HG2 VAL A 441      -9.597  96.401  91.325  1.00  0.00           H  
ATOM   6798 3HG2 VAL A 441      -8.497  96.183  89.961  1.00  0.00           H  
ATOM   6799  N   TYR A 442      -4.905  97.190  92.904  1.00  0.00           N  
ATOM   6800  CA  TYR A 442      -3.916  97.365  93.952  1.00  0.00           C  
ATOM   6801  C   TYR A 442      -3.893  98.823  94.402  1.00  0.00           C  
ATOM   6802  O   TYR A 442      -3.916  99.099  95.602  1.00  0.00           O  
ATOM   6803  CB  TYR A 442      -2.516  96.955  93.491  1.00  0.00           C  
ATOM   6804  CG  TYR A 442      -1.455  97.154  94.572  1.00  0.00           C  
ATOM   6805  CD1 TYR A 442      -1.301  96.201  95.575  1.00  0.00           C  
ATOM   6806  CD2 TYR A 442      -0.649  98.288  94.568  1.00  0.00           C  
ATOM   6807  CE1 TYR A 442      -0.340  96.375  96.557  1.00  0.00           C  
ATOM   6808  CE2 TYR A 442       0.309  98.460  95.556  1.00  0.00           C  
ATOM   6809  CZ  TYR A 442       0.466  97.505  96.543  1.00  0.00           C  
ATOM   6810  OH  TYR A 442       1.428  97.667  97.518  1.00  0.00           O  
ATOM   6811  H   TYR A 442      -4.624  96.798  92.006  1.00  0.00           H  
ATOM   6812  HA  TYR A 442      -4.195  96.748  94.803  1.00  0.00           H  
ATOM   6813 1HB  TYR A 442      -2.518  95.908  93.186  1.00  0.00           H  
ATOM   6814 2HB  TYR A 442      -2.228  97.541  92.618  1.00  0.00           H  
ATOM   6815  HD1 TYR A 442      -1.932  95.310  95.585  1.00  0.00           H  
ATOM   6816  HD2 TYR A 442      -0.772  99.040  93.786  1.00  0.00           H  
ATOM   6817  HE1 TYR A 442      -0.217  95.625  97.338  1.00  0.00           H  
ATOM   6818  HE2 TYR A 442       0.943  99.347  95.552  1.00  0.00           H  
ATOM   6819  HH  TYR A 442       1.480  96.868  98.049  1.00  0.00           H  
ATOM   6820  N   GLU A 443      -3.821  99.765  93.455  1.00  0.00           N  
ATOM   6821  CA  GLU A 443      -3.761 101.177  93.823  1.00  0.00           C  
ATOM   6822  C   GLU A 443      -5.012 101.659  94.553  1.00  0.00           C  
ATOM   6823  O   GLU A 443      -4.909 102.483  95.455  1.00  0.00           O  
ATOM   6824  CB  GLU A 443      -3.496 102.073  92.609  1.00  0.00           C  
ATOM   6825  CG  GLU A 443      -2.076 101.944  92.037  1.00  0.00           C  
ATOM   6826  CD  GLU A 443      -1.797 102.843  90.829  1.00  0.00           C  
ATOM   6827  OE1 GLU A 443      -2.700 103.498  90.359  1.00  0.00           O  
ATOM   6828  OE2 GLU A 443      -0.668 102.868  90.390  1.00  0.00           O  
ATOM   6829  H   GLU A 443      -3.800  99.490  92.471  1.00  0.00           H  
ATOM   6830  HA  GLU A 443      -2.922 101.298  94.508  1.00  0.00           H  
ATOM   6831 1HB  GLU A 443      -4.209 101.833  91.818  1.00  0.00           H  
ATOM   6832 2HB  GLU A 443      -3.656 103.115  92.891  1.00  0.00           H  
ATOM   6833 1HG  GLU A 443      -1.369 102.195  92.827  1.00  0.00           H  
ATOM   6834 2HG  GLU A 443      -1.913 100.904  91.761  1.00  0.00           H  
ATOM   6835  N   LYS A 444      -6.192 101.164  94.173  1.00  0.00           N  
ATOM   6836  CA  LYS A 444      -7.429 101.550  94.854  1.00  0.00           C  
ATOM   6837  C   LYS A 444      -7.582 100.877  96.222  1.00  0.00           C  
ATOM   6838  O   LYS A 444      -8.153 101.459  97.137  1.00  0.00           O  
ATOM   6839  CB  LYS A 444      -8.648 101.243  93.992  1.00  0.00           C  
ATOM   6840  CG  LYS A 444      -8.798 102.141  92.799  1.00  0.00           C  
ATOM   6841  CD  LYS A 444     -10.034 101.799  92.042  1.00  0.00           C  
ATOM   6842  CE  LYS A 444     -10.206 102.699  90.869  1.00  0.00           C  
ATOM   6843  NZ  LYS A 444     -11.377 102.314  90.075  1.00  0.00           N  
ATOM   6844  H   LYS A 444      -6.235 100.521  93.382  1.00  0.00           H  
ATOM   6845  HA  LYS A 444      -7.402 102.624  95.022  1.00  0.00           H  
ATOM   6846 1HB  LYS A 444      -8.563 100.216  93.612  1.00  0.00           H  
ATOM   6847 2HB  LYS A 444      -9.554 101.298  94.587  1.00  0.00           H  
ATOM   6848 1HG  LYS A 444      -8.845 103.179  93.123  1.00  0.00           H  
ATOM   6849 2HG  LYS A 444      -7.934 102.019  92.143  1.00  0.00           H  
ATOM   6850 1HD  LYS A 444      -9.986 100.763  91.706  1.00  0.00           H  
ATOM   6851 2HD  LYS A 444     -10.895 101.914  92.700  1.00  0.00           H  
ATOM   6852 1HE  LYS A 444     -10.334 103.724  91.217  1.00  0.00           H  
ATOM   6853 2HE  LYS A 444      -9.318 102.652  90.251  1.00  0.00           H  
ATOM   6854 1HZ  LYS A 444     -11.467 102.936  89.288  1.00  0.00           H  
ATOM   6855 2HZ  LYS A 444     -11.265 101.365  89.746  1.00  0.00           H  
ATOM   6856 3HZ  LYS A 444     -12.199 102.372  90.651  1.00  0.00           H  
ATOM   6857  N   LEU A 445      -7.106  99.633  96.332  1.00  0.00           N  
ATOM   6858  CA  LEU A 445      -7.146  98.816  97.545  1.00  0.00           C  
ATOM   6859  C   LEU A 445      -6.083  99.226  98.595  1.00  0.00           C  
ATOM   6860  O   LEU A 445      -6.333  99.121  99.800  1.00  0.00           O  
ATOM   6861  CB  LEU A 445      -7.035  97.323  97.178  1.00  0.00           C  
ATOM   6862  CG  LEU A 445      -7.115  96.357  98.359  1.00  0.00           C  
ATOM   6863  CD1 LEU A 445      -8.440  96.516  99.077  1.00  0.00           C  
ATOM   6864  CD2 LEU A 445      -6.924  94.897  97.890  1.00  0.00           C  
ATOM   6865  H   LEU A 445      -6.683  99.216  95.510  1.00  0.00           H  
ATOM   6866  HA  LEU A 445      -8.121  98.961  98.005  1.00  0.00           H  
ATOM   6867 1HB  LEU A 445      -7.841  97.081  96.487  1.00  0.00           H  
ATOM   6868 2HB  LEU A 445      -6.086  97.164  96.662  1.00  0.00           H  
ATOM   6869  HG  LEU A 445      -6.351  96.618  99.026  1.00  0.00           H  
ATOM   6870 1HD1 LEU A 445      -8.460  95.850  99.939  1.00  0.00           H  
ATOM   6871 2HD1 LEU A 445      -8.547  97.548  99.414  1.00  0.00           H  
ATOM   6872 3HD1 LEU A 445      -9.249  96.262  98.396  1.00  0.00           H  
ATOM   6873 1HD2 LEU A 445      -6.956  94.230  98.759  1.00  0.00           H  
ATOM   6874 2HD2 LEU A 445      -7.713  94.619  97.192  1.00  0.00           H  
ATOM   6875 3HD2 LEU A 445      -5.954  94.802  97.401  1.00  0.00           H  
ATOM   6876  N   LYS A 446      -4.874  99.594  98.142  1.00  0.00           N  
ATOM   6877  CA  LYS A 446      -3.788 100.032  99.035  1.00  0.00           C  
ATOM   6878  C   LYS A 446      -4.340 100.983 100.127  1.00  0.00           C  
ATOM   6879  O   LYS A 446      -4.301 100.594 101.282  1.00  0.00           O  
ATOM   6880  CB  LYS A 446      -2.593 100.594  98.244  1.00  0.00           C  
ATOM   6881  CG  LYS A 446      -1.398 101.079  99.114  1.00  0.00           C  
ATOM   6882  CD  LYS A 446      -0.742  99.872  99.809  1.00  0.00           C  
ATOM   6883  CE  LYS A 446       0.661 100.164 100.435  1.00  0.00           C  
ATOM   6884  NZ  LYS A 446       0.611 100.986 101.726  1.00  0.00           N  
ATOM   6885  H   LYS A 446      -4.697  99.583  97.143  1.00  0.00           H  
ATOM   6886  HA  LYS A 446      -3.414  99.160  99.557  1.00  0.00           H  
ATOM   6887 1HB  LYS A 446      -2.195  99.763  97.642  1.00  0.00           H  
ATOM   6888 2HB  LYS A 446      -2.876 101.335  97.530  1.00  0.00           H  
ATOM   6889 1HG  LYS A 446      -0.664 101.575  98.473  1.00  0.00           H  
ATOM   6890 2HG  LYS A 446      -1.745 101.793  99.870  1.00  0.00           H  
ATOM   6891 1HD  LYS A 446      -1.403  99.537 100.611  1.00  0.00           H  
ATOM   6892 2HD  LYS A 446      -0.637  99.065  99.086  1.00  0.00           H  
ATOM   6893 1HE  LYS A 446       1.146  99.209 100.649  1.00  0.00           H  
ATOM   6894 2HE  LYS A 446       1.260 100.702  99.706  1.00  0.00           H  
ATOM   6895 1HZ  LYS A 446       1.532 101.132 102.079  1.00  0.00           H  
ATOM   6896 2HZ  LYS A 446       0.161 101.902 101.612  1.00  0.00           H  
ATOM   6897 3HZ  LYS A 446       0.061 100.520 102.461  1.00  0.00           H  
ATOM   6898  N   PRO A 447      -4.810 102.217  99.840  1.00  0.00           N  
ATOM   6899  CA  PRO A 447      -5.513 103.029 100.808  1.00  0.00           C  
ATOM   6900  C   PRO A 447      -6.714 102.149 101.014  1.00  0.00           C  
ATOM   6901  O   PRO A 447      -7.253 101.703 100.009  1.00  0.00           O  
ATOM   6902  CB  PRO A 447      -5.828 104.315 100.046  1.00  0.00           C  
ATOM   6903  CG  PRO A 447      -5.839 103.859  98.615  1.00  0.00           C  
ATOM   6904  CD  PRO A 447      -4.742 102.820  98.536  1.00  0.00           C  
ATOM   6905  HA  PRO A 447      -4.926 103.171 101.720  1.00  0.00           H  
ATOM   6906 1HB  PRO A 447      -6.786 104.729 100.363  1.00  0.00           H  
ATOM   6907 2HB  PRO A 447      -5.056 105.080 100.245  1.00  0.00           H  
ATOM   6908 1HG  PRO A 447      -6.819 103.393  98.407  1.00  0.00           H  
ATOM   6909 2HG  PRO A 447      -5.734 104.693  97.907  1.00  0.00           H  
ATOM   6910 1HD  PRO A 447      -5.025 102.133  97.773  1.00  0.00           H  
ATOM   6911 2HD  PRO A 447      -3.775 103.298  98.356  1.00  0.00           H  
ATOM   6912  N   VAL A 448      -7.157 101.938 102.245  1.00  0.00           N  
ATOM   6913  CA  VAL A 448      -8.205 100.993 102.655  1.00  0.00           C  
ATOM   6914  C   VAL A 448      -7.462  99.931 103.433  1.00  0.00           C  
ATOM   6915  O   VAL A 448      -7.723  99.746 104.615  1.00  0.00           O  
ATOM   6916  CB  VAL A 448      -9.065 100.325 101.536  1.00  0.00           C  
ATOM   6917  CG1 VAL A 448      -9.958  99.265 102.155  1.00  0.00           C  
ATOM   6918  CG2 VAL A 448     -10.012 101.332 100.878  1.00  0.00           C  
ATOM   6919  H   VAL A 448      -6.664 102.372 103.026  1.00  0.00           H  
ATOM   6920  HA  VAL A 448      -8.891 101.483 103.334  1.00  0.00           H  
ATOM   6921  HB  VAL A 448      -8.426  99.845 100.818  1.00  0.00           H  
ATOM   6922 1HG1 VAL A 448     -10.553  98.805 101.364  1.00  0.00           H  
ATOM   6923 2HG1 VAL A 448      -9.348  98.504 102.644  1.00  0.00           H  
ATOM   6924 3HG1 VAL A 448     -10.623  99.723 102.882  1.00  0.00           H  
ATOM   6925 1HG2 VAL A 448     -10.600 100.799 100.140  1.00  0.00           H  
ATOM   6926 2HG2 VAL A 448     -10.667 101.747 101.632  1.00  0.00           H  
ATOM   6927 3HG2 VAL A 448      -9.491 102.133 100.392  1.00  0.00           H  
ATOM   6928  N   LEU A 449      -6.502  99.252 102.796  1.00  0.00           N  
ATOM   6929  CA  LEU A 449      -5.674  98.356 103.599  1.00  0.00           C  
ATOM   6930  C   LEU A 449      -4.876  99.260 104.560  1.00  0.00           C  
ATOM   6931  O   LEU A 449      -4.827  99.007 105.775  1.00  0.00           O  
ATOM   6932  CB  LEU A 449      -4.750  97.557 102.685  1.00  0.00           C  
ATOM   6933  CG  LEU A 449      -5.431  96.540 101.778  1.00  0.00           C  
ATOM   6934  CD1 LEU A 449      -4.388  96.028 100.814  1.00  0.00           C  
ATOM   6935  CD2 LEU A 449      -6.048  95.415 102.576  1.00  0.00           C  
ATOM   6936  H   LEU A 449      -6.328  99.388 101.798  1.00  0.00           H  
ATOM   6937  HA  LEU A 449      -6.308  97.679 104.171  1.00  0.00           H  
ATOM   6938 1HB  LEU A 449      -4.239  98.252 102.029  1.00  0.00           H  
ATOM   6939 2HB  LEU A 449      -4.003  97.049 103.286  1.00  0.00           H  
ATOM   6940  HG  LEU A 449      -6.217  97.028 101.225  1.00  0.00           H  
ATOM   6941 1HD1 LEU A 449      -4.822  95.310 100.131  1.00  0.00           H  
ATOM   6942 2HD1 LEU A 449      -3.994  96.876 100.251  1.00  0.00           H  
ATOM   6943 3HD1 LEU A 449      -3.589  95.550 101.367  1.00  0.00           H  
ATOM   6944 1HD2 LEU A 449      -6.523  94.709 101.888  1.00  0.00           H  
ATOM   6945 2HD2 LEU A 449      -5.274  94.902 103.146  1.00  0.00           H  
ATOM   6946 3HD2 LEU A 449      -6.799  95.819 103.256  1.00  0.00           H  
ATOM   6947  N   ASP A 450      -4.309 100.364 104.048  1.00  0.00           N  
ATOM   6948  CA  ASP A 450      -3.726 101.391 104.906  1.00  0.00           C  
ATOM   6949  C   ASP A 450      -4.990 101.950 105.514  1.00  0.00           C  
ATOM   6950  O   ASP A 450      -6.004 101.916 104.828  1.00  0.00           O  
ATOM   6951  CB  ASP A 450      -2.971 102.496 104.143  1.00  0.00           C  
ATOM   6952  CG  ASP A 450      -1.664 102.038 103.447  1.00  0.00           C  
ATOM   6953  OD1 ASP A 450      -1.206 100.937 103.680  1.00  0.00           O  
ATOM   6954  OD2 ASP A 450      -1.103 102.793 102.659  1.00  0.00           O  
ATOM   6955  H   ASP A 450      -4.340 100.500 103.039  1.00  0.00           H  
ATOM   6956  HA  ASP A 450      -3.088 100.951 105.685  1.00  0.00           H  
ATOM   6957 1HB  ASP A 450      -3.618 102.933 103.409  1.00  0.00           H  
ATOM   6958 2HB  ASP A 450      -2.720 103.297 104.853  1.00  0.00           H  
ATOM   6959  N   TRP A 451      -4.981 102.465 106.725  1.00  0.00           N  
ATOM   6960  CA  TRP A 451      -6.209 102.948 107.396  1.00  0.00           C  
ATOM   6961  C   TRP A 451      -6.854 101.769 108.144  1.00  0.00           C  
ATOM   6962  O   TRP A 451      -6.991 101.820 109.359  1.00  0.00           O  
ATOM   6963  CB  TRP A 451      -7.300 103.504 106.449  1.00  0.00           C  
ATOM   6964  CG  TRP A 451      -6.904 104.632 105.554  1.00  0.00           C  
ATOM   6965  CD1 TRP A 451      -5.861 105.487 105.684  1.00  0.00           C  
ATOM   6966  CD2 TRP A 451      -7.593 105.010 104.347  1.00  0.00           C  
ATOM   6967  NE1 TRP A 451      -5.859 106.384 104.640  1.00  0.00           N  
ATOM   6968  CE2 TRP A 451      -6.919 106.100 103.815  1.00  0.00           C  
ATOM   6969  CE3 TRP A 451      -8.719 104.514 103.693  1.00  0.00           C  
ATOM   6970  CZ2 TRP A 451      -7.340 106.719 102.648  1.00  0.00           C  
ATOM   6971  CZ3 TRP A 451      -9.144 105.121 102.528  1.00  0.00           C  
ATOM   6972  CH2 TRP A 451      -8.477 106.200 102.018  1.00  0.00           C  
ATOM   6973  H   TRP A 451      -4.098 102.526 107.222  1.00  0.00           H  
ATOM   6974  HA  TRP A 451      -5.938 103.728 108.118  1.00  0.00           H  
ATOM   6975 1HB  TRP A 451      -7.835 102.731 105.891  1.00  0.00           H  
ATOM   6976 2HB  TRP A 451      -8.056 103.927 107.093  1.00  0.00           H  
ATOM   6977  HD1 TRP A 451      -5.141 105.465 106.503  1.00  0.00           H  
ATOM   6978  HE1 TRP A 451      -5.193 107.130 104.504  1.00  0.00           H  
ATOM   6979  HE3 TRP A 451      -9.253 103.658 104.101  1.00  0.00           H  
ATOM   6980  HZ2 TRP A 451      -6.817 107.581 102.225  1.00  0.00           H  
ATOM   6981  HZ3 TRP A 451     -10.025 104.719 102.033  1.00  0.00           H  
ATOM   6982  HH2 TRP A 451      -8.839 106.662 101.101  1.00  0.00           H  
ATOM   6983  N   LEU A 452      -7.224 100.673 107.448  1.00  0.00           N  
ATOM   6984  CA  LEU A 452      -7.779  99.513 108.160  1.00  0.00           C  
ATOM   6985  C   LEU A 452      -6.741  98.955 109.115  1.00  0.00           C  
ATOM   6986  O   LEU A 452      -7.040  98.703 110.281  1.00  0.00           O  
ATOM   6987  CB  LEU A 452      -8.250  98.425 107.188  1.00  0.00           C  
ATOM   6988  CG  LEU A 452      -8.821  97.138 107.803  1.00  0.00           C  
ATOM   6989  CD1 LEU A 452     -10.039  97.475 108.649  1.00  0.00           C  
ATOM   6990  CD2 LEU A 452      -9.197  96.173 106.658  1.00  0.00           C  
ATOM   6991  H   LEU A 452      -7.134 100.614 106.428  1.00  0.00           H  
ATOM   6992  HA  LEU A 452      -8.638  99.839 108.742  1.00  0.00           H  
ATOM   6993 1HB  LEU A 452      -9.021  98.849 106.553  1.00  0.00           H  
ATOM   6994 2HB  LEU A 452      -7.407  98.141 106.558  1.00  0.00           H  
ATOM   6995  HG  LEU A 452      -8.074  96.675 108.449  1.00  0.00           H  
ATOM   6996 1HD1 LEU A 452     -10.444  96.558 109.085  1.00  0.00           H  
ATOM   6997 2HD1 LEU A 452      -9.754  98.161 109.446  1.00  0.00           H  
ATOM   6998 3HD1 LEU A 452     -10.789  97.945 108.022  1.00  0.00           H  
ATOM   6999 1HD2 LEU A 452      -9.606  95.247 107.069  1.00  0.00           H  
ATOM   7000 2HD2 LEU A 452      -9.943  96.643 106.014  1.00  0.00           H  
ATOM   7001 3HD2 LEU A 452      -8.305  95.946 106.069  1.00  0.00           H  
ATOM   7002  N   GLU A 453      -5.508  98.784 108.636  1.00  0.00           N  
ATOM   7003  CA  GLU A 453      -4.436  98.296 109.496  1.00  0.00           C  
ATOM   7004  C   GLU A 453      -4.210  99.255 110.668  1.00  0.00           C  
ATOM   7005  O   GLU A 453      -3.920  98.824 111.785  1.00  0.00           O  
ATOM   7006  CB  GLU A 453      -3.129  98.152 108.705  1.00  0.00           C  
ATOM   7007  CG  GLU A 453      -1.931  97.620 109.525  1.00  0.00           C  
ATOM   7008  CD  GLU A 453      -2.066  96.173 109.968  1.00  0.00           C  
ATOM   7009  OE1 GLU A 453      -2.800  95.438 109.348  1.00  0.00           O  
ATOM   7010  OE2 GLU A 453      -1.437  95.813 110.939  1.00  0.00           O  
ATOM   7011  H   GLU A 453      -5.315  98.980 107.651  1.00  0.00           H  
ATOM   7012  HA  GLU A 453      -4.719  97.319 109.892  1.00  0.00           H  
ATOM   7013 1HB  GLU A 453      -3.292  97.474 107.865  1.00  0.00           H  
ATOM   7014 2HB  GLU A 453      -2.850  99.122 108.283  1.00  0.00           H  
ATOM   7015 1HG  GLU A 453      -1.023  97.719 108.929  1.00  0.00           H  
ATOM   7016 2HG  GLU A 453      -1.818  98.248 110.409  1.00  0.00           H  
ATOM   7017  N   GLU A 454      -4.327 100.560 110.411  1.00  0.00           N  
ATOM   7018  CA  GLU A 454      -4.101 101.553 111.456  1.00  0.00           C  
ATOM   7019  C   GLU A 454      -5.201 101.447 112.518  1.00  0.00           C  
ATOM   7020  O   GLU A 454      -4.916 101.455 113.716  1.00  0.00           O  
ATOM   7021  CB  GLU A 454      -4.090 102.955 110.834  1.00  0.00           C  
ATOM   7022  CG  GLU A 454      -2.911 103.209 109.891  1.00  0.00           C  
ATOM   7023  CD  GLU A 454      -3.002 104.520 109.137  1.00  0.00           C  
ATOM   7024  OE1 GLU A 454      -4.032 105.147 109.183  1.00  0.00           O  
ATOM   7025  OE2 GLU A 454      -2.043 104.878 108.501  1.00  0.00           O  
ATOM   7026  H   GLU A 454      -4.591 100.853 109.485  1.00  0.00           H  
ATOM   7027  HA  GLU A 454      -3.138 101.360 111.932  1.00  0.00           H  
ATOM   7028 1HB  GLU A 454      -5.020 103.145 110.309  1.00  0.00           H  
ATOM   7029 2HB  GLU A 454      -4.019 103.695 111.634  1.00  0.00           H  
ATOM   7030 1HG  GLU A 454      -1.996 103.207 110.478  1.00  0.00           H  
ATOM   7031 2HG  GLU A 454      -2.855 102.386 109.178  1.00  0.00           H  
ATOM   7032  N   LYS A 455      -6.449 101.261 112.072  1.00  0.00           N  
ATOM   7033  CA  LYS A 455      -7.583 101.110 112.979  1.00  0.00           C  
ATOM   7034  C   LYS A 455      -7.447  99.813 113.757  1.00  0.00           C  
ATOM   7035  O   LYS A 455      -7.727  99.766 114.955  1.00  0.00           O  
ATOM   7036  CB  LYS A 455      -8.899 101.099 112.195  1.00  0.00           C  
ATOM   7037  CG  LYS A 455      -9.320 102.445 111.599  1.00  0.00           C  
ATOM   7038  CD  LYS A 455     -10.580 102.284 110.740  1.00  0.00           C  
ATOM   7039  CE  LYS A 455     -10.994 103.601 110.081  1.00  0.00           C  
ATOM   7040  NZ  LYS A 455     -12.231 103.448 109.245  1.00  0.00           N  
ATOM   7041  H   LYS A 455      -6.621 101.266 111.071  1.00  0.00           H  
ATOM   7042  HA  LYS A 455      -7.587 101.940 113.688  1.00  0.00           H  
ATOM   7043 1HB  LYS A 455      -8.811 100.390 111.368  1.00  0.00           H  
ATOM   7044 2HB  LYS A 455      -9.700 100.744 112.839  1.00  0.00           H  
ATOM   7045 1HG  LYS A 455      -9.547 103.128 112.420  1.00  0.00           H  
ATOM   7046 2HG  LYS A 455      -8.510 102.871 111.016  1.00  0.00           H  
ATOM   7047 1HD  LYS A 455     -10.365 101.555 109.955  1.00  0.00           H  
ATOM   7048 2HD  LYS A 455     -11.400 101.909 111.347  1.00  0.00           H  
ATOM   7049 1HE  LYS A 455     -11.177 104.346 110.852  1.00  0.00           H  
ATOM   7050 2HE  LYS A 455     -10.179 103.946 109.440  1.00  0.00           H  
ATOM   7051 1HZ  LYS A 455     -12.467 104.337 108.826  1.00  0.00           H  
ATOM   7052 2HZ  LYS A 455     -12.069 102.767 108.517  1.00  0.00           H  
ATOM   7053 3HZ  LYS A 455     -12.996 103.139 109.828  1.00  0.00           H  
ATOM   7054  N   PHE A 456      -6.988  98.757 113.079  1.00  0.00           N  
ATOM   7055  CA  PHE A 456      -6.787  97.477 113.733  1.00  0.00           C  
ATOM   7056  C   PHE A 456      -5.774  97.680 114.846  1.00  0.00           C  
ATOM   7057  O   PHE A 456      -6.016  97.278 115.982  1.00  0.00           O  
ATOM   7058  CB  PHE A 456      -6.311  96.406 112.745  1.00  0.00           C  
ATOM   7059  CG  PHE A 456      -6.076  95.067 113.378  1.00  0.00           C  
ATOM   7060  CD1 PHE A 456      -7.150  94.233 113.669  1.00  0.00           C  
ATOM   7061  CD2 PHE A 456      -4.796  94.631 113.675  1.00  0.00           C  
ATOM   7062  CE1 PHE A 456      -6.951  92.998 114.249  1.00  0.00           C  
ATOM   7063  CE2 PHE A 456      -4.592  93.394 114.254  1.00  0.00           C  
ATOM   7064  CZ  PHE A 456      -5.673  92.576 114.542  1.00  0.00           C  
ATOM   7065  H   PHE A 456      -6.791  98.841 112.086  1.00  0.00           H  
ATOM   7066  HA  PHE A 456      -7.727  97.144 114.172  1.00  0.00           H  
ATOM   7067 1HB  PHE A 456      -7.044  96.291 111.951  1.00  0.00           H  
ATOM   7068 2HB  PHE A 456      -5.379  96.725 112.280  1.00  0.00           H  
ATOM   7069  HD1 PHE A 456      -8.161  94.569 113.435  1.00  0.00           H  
ATOM   7070  HD2 PHE A 456      -3.945  95.280 113.443  1.00  0.00           H  
ATOM   7071  HE1 PHE A 456      -7.805  92.357 114.471  1.00  0.00           H  
ATOM   7072  HE2 PHE A 456      -3.580  93.061 114.483  1.00  0.00           H  
ATOM   7073  HZ  PHE A 456      -5.513  91.601 115.000  1.00  0.00           H  
ATOM   7074  N   LYS A 457      -4.645  98.326 114.531  1.00  0.00           N  
ATOM   7075  CA  LYS A 457      -3.609  98.574 115.525  1.00  0.00           C  
ATOM   7076  C   LYS A 457      -4.179  99.343 116.717  1.00  0.00           C  
ATOM   7077  O   LYS A 457      -3.966  98.938 117.860  1.00  0.00           O  
ATOM   7078  CB  LYS A 457      -2.441  99.347 114.901  1.00  0.00           C  
ATOM   7079  CG  LYS A 457      -1.254  99.632 115.844  1.00  0.00           C  
ATOM   7080  CD  LYS A 457      -0.131 100.367 115.090  1.00  0.00           C  
ATOM   7081  CE  LYS A 457       1.125 100.556 115.947  1.00  0.00           C  
ATOM   7082  NZ  LYS A 457       0.905 101.504 117.070  1.00  0.00           N  
ATOM   7083  H   LYS A 457      -4.491  98.638 113.572  1.00  0.00           H  
ATOM   7084  HA  LYS A 457      -3.238  97.614 115.887  1.00  0.00           H  
ATOM   7085 1HB  LYS A 457      -2.073  98.801 114.033  1.00  0.00           H  
ATOM   7086 2HB  LYS A 457      -2.801 100.310 114.540  1.00  0.00           H  
ATOM   7087 1HG  LYS A 457      -1.593 100.253 116.684  1.00  0.00           H  
ATOM   7088 2HG  LYS A 457      -0.869  98.695 116.243  1.00  0.00           H  
ATOM   7089 1HD  LYS A 457       0.127  99.804 114.192  1.00  0.00           H  
ATOM   7090 2HD  LYS A 457      -0.500 101.346 114.786  1.00  0.00           H  
ATOM   7091 1HE  LYS A 457       1.424  99.592 116.356  1.00  0.00           H  
ATOM   7092 2HE  LYS A 457       1.927 100.937 115.315  1.00  0.00           H  
ATOM   7093 1HZ  LYS A 457       1.742 101.601 117.616  1.00  0.00           H  
ATOM   7094 2HZ  LYS A 457       0.632 102.405 116.722  1.00  0.00           H  
ATOM   7095 3HZ  LYS A 457       0.163 101.150 117.688  1.00  0.00           H  
ATOM   7096  N   GLU A 458      -4.928 100.429 116.469  1.00  0.00           N  
ATOM   7097  CA  GLU A 458      -5.500 101.202 117.578  1.00  0.00           C  
ATOM   7098  C   GLU A 458      -6.462 100.333 118.385  1.00  0.00           C  
ATOM   7099  O   GLU A 458      -6.507 100.410 119.615  1.00  0.00           O  
ATOM   7100  CB  GLU A 458      -6.238 102.450 117.071  1.00  0.00           C  
ATOM   7101  CG  GLU A 458      -5.332 103.549 116.506  1.00  0.00           C  
ATOM   7102  CD  GLU A 458      -6.100 104.750 115.960  1.00  0.00           C  
ATOM   7103  OE1 GLU A 458      -7.307 104.696 115.911  1.00  0.00           O  
ATOM   7104  OE2 GLU A 458      -5.469 105.720 115.601  1.00  0.00           O  
ATOM   7105  H   GLU A 458      -5.083 100.729 115.504  1.00  0.00           H  
ATOM   7106  HA  GLU A 458      -4.687 101.519 118.236  1.00  0.00           H  
ATOM   7107 1HB  GLU A 458      -6.941 102.159 116.284  1.00  0.00           H  
ATOM   7108 2HB  GLU A 458      -6.822 102.879 117.883  1.00  0.00           H  
ATOM   7109 1HG  GLU A 458      -4.666 103.889 117.300  1.00  0.00           H  
ATOM   7110 2HG  GLU A 458      -4.718 103.122 115.715  1.00  0.00           H  
ATOM   7111  N   GLY A 459      -7.208  99.479 117.688  1.00  0.00           N  
ATOM   7112  CA  GLY A 459      -8.139  98.551 118.300  1.00  0.00           C  
ATOM   7113  C   GLY A 459      -7.387  97.648 119.255  1.00  0.00           C  
ATOM   7114  O   GLY A 459      -7.767  97.500 120.415  1.00  0.00           O  
ATOM   7115  H   GLY A 459      -7.144  99.482 116.674  1.00  0.00           H  
ATOM   7116 1HA  GLY A 459      -8.914  99.101 118.830  1.00  0.00           H  
ATOM   7117 2HA  GLY A 459      -8.611  97.955 117.519  1.00  0.00           H  
ATOM   7118  N   VAL A 460      -6.299  97.058 118.769  1.00  0.00           N  
ATOM   7119  CA  VAL A 460      -5.478  96.179 119.575  1.00  0.00           C  
ATOM   7120  C   VAL A 460      -4.864  96.917 120.762  1.00  0.00           C  
ATOM   7121  O   VAL A 460      -4.857  96.390 121.873  1.00  0.00           O  
ATOM   7122  CB  VAL A 460      -4.376  95.534 118.723  1.00  0.00           C  
ATOM   7123  CG1 VAL A 460      -3.409  94.808 119.621  1.00  0.00           C  
ATOM   7124  CG2 VAL A 460      -5.011  94.552 117.723  1.00  0.00           C  
ATOM   7125  H   VAL A 460      -6.047  97.228 117.797  1.00  0.00           H  
ATOM   7126  HA  VAL A 460      -6.105  95.380 119.956  1.00  0.00           H  
ATOM   7127  HB  VAL A 460      -3.828  96.311 118.187  1.00  0.00           H  
ATOM   7128 1HG1 VAL A 460      -2.624  94.359 119.017  1.00  0.00           H  
ATOM   7129 2HG1 VAL A 460      -2.973  95.521 120.318  1.00  0.00           H  
ATOM   7130 3HG1 VAL A 460      -3.936  94.031 120.174  1.00  0.00           H  
ATOM   7131 1HG2 VAL A 460      -4.228  94.099 117.120  1.00  0.00           H  
ATOM   7132 2HG2 VAL A 460      -5.550  93.777 118.263  1.00  0.00           H  
ATOM   7133 3HG2 VAL A 460      -5.701  95.078 117.074  1.00  0.00           H  
ATOM   7134  N   GLU A 461      -4.346  98.130 120.560  1.00  0.00           N  
ATOM   7135  CA  GLU A 461      -3.774  98.841 121.700  1.00  0.00           C  
ATOM   7136  C   GLU A 461      -4.861  99.119 122.743  1.00  0.00           C  
ATOM   7137  O   GLU A 461      -4.638  98.934 123.940  1.00  0.00           O  
ATOM   7138  CB  GLU A 461      -3.112 100.149 121.254  1.00  0.00           C  
ATOM   7139  CG  GLU A 461      -1.829  99.955 120.442  1.00  0.00           C  
ATOM   7140  CD  GLU A 461      -1.223 101.251 119.937  1.00  0.00           C  
ATOM   7141  OE1 GLU A 461      -1.788 102.295 120.156  1.00  0.00           O  
ATOM   7142  OE2 GLU A 461      -0.183 101.182 119.301  1.00  0.00           O  
ATOM   7143  H   GLU A 461      -4.348  98.541 119.627  1.00  0.00           H  
ATOM   7144  HA  GLU A 461      -3.013  98.213 122.158  1.00  0.00           H  
ATOM   7145 1HB  GLU A 461      -3.814 100.722 120.643  1.00  0.00           H  
ATOM   7146 2HB  GLU A 461      -2.872 100.751 122.130  1.00  0.00           H  
ATOM   7147 1HG  GLU A 461      -1.098  99.447 121.068  1.00  0.00           H  
ATOM   7148 2HG  GLU A 461      -2.050  99.307 119.595  1.00  0.00           H  
ATOM   7149  N   PHE A 462      -6.064  99.485 122.281  1.00  0.00           N  
ATOM   7150  CA  PHE A 462      -7.189  99.733 123.176  1.00  0.00           C  
ATOM   7151  C   PHE A 462      -7.497  98.470 123.965  1.00  0.00           C  
ATOM   7152  O   PHE A 462      -7.630  98.511 125.194  1.00  0.00           O  
ATOM   7153  CB  PHE A 462      -8.428 100.176 122.391  1.00  0.00           C  
ATOM   7154  CG  PHE A 462      -9.635 100.401 123.245  1.00  0.00           C  
ATOM   7155  CD1 PHE A 462      -9.765 101.575 123.977  1.00  0.00           C  
ATOM   7156  CD2 PHE A 462     -10.648  99.448 123.320  1.00  0.00           C  
ATOM   7157  CE1 PHE A 462     -10.874 101.799 124.768  1.00  0.00           C  
ATOM   7158  CE2 PHE A 462     -11.760  99.668 124.111  1.00  0.00           C  
ATOM   7159  CZ  PHE A 462     -11.871 100.849 124.838  1.00  0.00           C  
ATOM   7160  H   PHE A 462      -6.196  99.629 121.283  1.00  0.00           H  
ATOM   7161  HA  PHE A 462      -6.921 100.522 123.875  1.00  0.00           H  
ATOM   7162 1HB  PHE A 462      -8.205 101.092 121.854  1.00  0.00           H  
ATOM   7163 2HB  PHE A 462      -8.680  99.426 121.650  1.00  0.00           H  
ATOM   7164  HD1 PHE A 462      -8.975 102.326 123.922  1.00  0.00           H  
ATOM   7165  HD2 PHE A 462     -10.553  98.521 122.747  1.00  0.00           H  
ATOM   7166  HE1 PHE A 462     -10.961 102.727 125.337  1.00  0.00           H  
ATOM   7167  HE2 PHE A 462     -12.549  98.919 124.166  1.00  0.00           H  
ATOM   7168  HZ  PHE A 462     -12.747 101.027 125.462  1.00  0.00           H  
ATOM   7169  N   LEU A 463      -7.582  97.339 123.267  1.00  0.00           N  
ATOM   7170  CA  LEU A 463      -7.856  96.072 123.914  1.00  0.00           C  
ATOM   7171  C   LEU A 463      -6.777  95.704 124.904  1.00  0.00           C  
ATOM   7172  O   LEU A 463      -7.091  95.219 125.992  1.00  0.00           O  
ATOM   7173  CB  LEU A 463      -7.941  94.975 122.864  1.00  0.00           C  
ATOM   7174  CG  LEU A 463      -9.164  94.997 122.019  1.00  0.00           C  
ATOM   7175  CD1 LEU A 463      -8.981  94.027 120.905  1.00  0.00           C  
ATOM   7176  CD2 LEU A 463     -10.318  94.609 122.886  1.00  0.00           C  
ATOM   7177  H   LEU A 463      -7.472  97.370 122.253  1.00  0.00           H  
ATOM   7178  HA  LEU A 463      -8.806  96.141 124.436  1.00  0.00           H  
ATOM   7179 1HB  LEU A 463      -7.086  95.076 122.198  1.00  0.00           H  
ATOM   7180 2HB  LEU A 463      -7.873  94.007 123.356  1.00  0.00           H  
ATOM   7181  HG  LEU A 463      -9.334  95.987 121.603  1.00  0.00           H  
ATOM   7182 1HD1 LEU A 463      -9.869  94.001 120.293  1.00  0.00           H  
ATOM   7183 2HD1 LEU A 463      -8.136  94.321 120.299  1.00  0.00           H  
ATOM   7184 3HD1 LEU A 463      -8.796  93.052 121.332  1.00  0.00           H  
ATOM   7185 1HD2 LEU A 463     -11.231  94.589 122.319  1.00  0.00           H  
ATOM   7186 2HD2 LEU A 463     -10.110  93.620 123.283  1.00  0.00           H  
ATOM   7187 3HD2 LEU A 463     -10.416  95.321 123.703  1.00  0.00           H  
ATOM   7188  N   ARG A 464      -5.514  95.949 124.573  1.00  0.00           N  
ATOM   7189  CA  ARG A 464      -4.459  95.631 125.511  1.00  0.00           C  
ATOM   7190  C   ARG A 464      -4.608  96.481 126.761  1.00  0.00           C  
ATOM   7191  O   ARG A 464      -4.510  95.960 127.871  1.00  0.00           O  
ATOM   7192  CB  ARG A 464      -3.099  95.840 124.873  1.00  0.00           C  
ATOM   7193  CG  ARG A 464      -2.729  94.803 123.818  1.00  0.00           C  
ATOM   7194  CD  ARG A 464      -1.470  95.160 123.118  1.00  0.00           C  
ATOM   7195  NE  ARG A 464      -1.094  94.156 122.134  1.00  0.00           N  
ATOM   7196  CZ  ARG A 464      -0.123  94.302 121.211  1.00  0.00           C  
ATOM   7197  NH1 ARG A 464       0.570  95.418 121.144  1.00  0.00           N  
ATOM   7198  NH2 ARG A 464       0.133  93.319 120.367  1.00  0.00           N  
ATOM   7199  H   ARG A 464      -5.287  96.338 123.659  1.00  0.00           H  
ATOM   7200  HA  ARG A 464      -4.548  94.581 125.793  1.00  0.00           H  
ATOM   7201 1HB  ARG A 464      -3.076  96.818 124.393  1.00  0.00           H  
ATOM   7202 2HB  ARG A 464      -2.331  95.836 125.645  1.00  0.00           H  
ATOM   7203 1HG  ARG A 464      -2.589  93.835 124.301  1.00  0.00           H  
ATOM   7204 2HG  ARG A 464      -3.527  94.721 123.089  1.00  0.00           H  
ATOM   7205 1HD  ARG A 464      -1.617  96.107 122.598  1.00  0.00           H  
ATOM   7206 2HD  ARG A 464      -0.661  95.259 123.837  1.00  0.00           H  
ATOM   7207  HE  ARG A 464      -1.601  93.281 122.145  1.00  0.00           H  
ATOM   7208 1HH1 ARG A 464       0.376  96.175 121.785  1.00  0.00           H  
ATOM   7209 2HH1 ARG A 464       1.297  95.519 120.449  1.00  0.00           H  
ATOM   7210 1HH2 ARG A 464      -0.398  92.461 120.416  1.00  0.00           H  
ATOM   7211 2HH2 ARG A 464       0.860  93.424 119.674  1.00  0.00           H  
ATOM   7212  N   ASP A 465      -4.928  97.774 126.615  1.00  0.00           N  
ATOM   7213  CA  ASP A 465      -5.113  98.581 127.817  1.00  0.00           C  
ATOM   7214  C   ASP A 465      -6.311  98.046 128.596  1.00  0.00           C  
ATOM   7215  O   ASP A 465      -6.247  97.889 129.816  1.00  0.00           O  
ATOM   7216  CB  ASP A 465      -5.317 100.062 127.485  1.00  0.00           C  
ATOM   7217  CG  ASP A 465      -4.035 100.781 126.984  1.00  0.00           C  
ATOM   7218  OD1 ASP A 465      -2.963 100.228 127.111  1.00  0.00           O  
ATOM   7219  OD2 ASP A 465      -4.150 101.896 126.517  1.00  0.00           O  
ATOM   7220  H   ASP A 465      -5.013  98.191 125.686  1.00  0.00           H  
ATOM   7221  HA  ASP A 465      -4.223  98.487 128.441  1.00  0.00           H  
ATOM   7222 1HB  ASP A 465      -6.087 100.151 126.709  1.00  0.00           H  
ATOM   7223 2HB  ASP A 465      -5.689 100.584 128.366  1.00  0.00           H  
ATOM   7224  N   GLY A 466      -7.367  97.664 127.887  1.00  0.00           N  
ATOM   7225  CA  GLY A 466      -8.576  97.122 128.502  1.00  0.00           C  
ATOM   7226  C   GLY A 466      -8.214  95.908 129.361  1.00  0.00           C  
ATOM   7227  O   GLY A 466      -8.631  95.791 130.503  1.00  0.00           O  
ATOM   7228  H   GLY A 466      -7.372  97.804 126.879  1.00  0.00           H  
ATOM   7229 1HA  GLY A 466      -9.058  97.879 129.118  1.00  0.00           H  
ATOM   7230 2HA  GLY A 466      -9.278  96.825 127.720  1.00  0.00           H  
ATOM   7231  N   TRP A 467      -7.432  94.994 128.777  1.00  0.00           N  
ATOM   7232  CA  TRP A 467      -7.039  93.818 129.491  1.00  0.00           C  
ATOM   7233  C   TRP A 467      -6.115  94.138 130.681  1.00  0.00           C  
ATOM   7234  O   TRP A 467      -6.221  93.523 131.738  1.00  0.00           O  
ATOM   7235  CB  TRP A 467      -6.323  92.809 128.563  1.00  0.00           C  
ATOM   7236  CG  TRP A 467      -7.232  92.114 127.545  1.00  0.00           C  
ATOM   7237  CD1 TRP A 467      -7.146  92.184 126.177  1.00  0.00           C  
ATOM   7238  CD2 TRP A 467      -8.368  91.256 127.827  1.00  0.00           C  
ATOM   7239  NE1 TRP A 467      -8.128  91.402 125.599  1.00  0.00           N  
ATOM   7240  CE2 TRP A 467      -8.881  90.826 126.594  1.00  0.00           C  
ATOM   7241  CE3 TRP A 467      -8.984  90.820 129.015  1.00  0.00           C  
ATOM   7242  CZ2 TRP A 467      -9.962  89.969 126.510  1.00  0.00           C  
ATOM   7243  CZ3 TRP A 467     -10.086  89.966 128.921  1.00  0.00           C  
ATOM   7244  CH2 TRP A 467     -10.553  89.549 127.700  1.00  0.00           C  
ATOM   7245  H   TRP A 467      -7.121  95.153 127.820  1.00  0.00           H  
ATOM   7246  HA  TRP A 467      -7.918  93.327 129.880  1.00  0.00           H  
ATOM   7247 1HB  TRP A 467      -5.554  93.362 128.006  1.00  0.00           H  
ATOM   7248 2HB  TRP A 467      -5.823  92.067 129.158  1.00  0.00           H  
ATOM   7249  HD1 TRP A 467      -6.405  92.758 125.625  1.00  0.00           H  
ATOM   7250  HE1 TRP A 467      -8.267  91.269 124.612  1.00  0.00           H  
ATOM   7251  HE3 TRP A 467      -8.606  91.139 129.988  1.00  0.00           H  
ATOM   7252  HZ2 TRP A 467     -10.360  89.630 125.551  1.00  0.00           H  
ATOM   7253  HZ3 TRP A 467     -10.556  89.632 129.847  1.00  0.00           H  
ATOM   7254  HH2 TRP A 467     -11.418  88.887 127.660  1.00  0.00           H  
ATOM   7255  N   GLU A 468      -5.213  95.124 130.509  1.00  0.00           N  
ATOM   7256  CA  GLU A 468      -4.333  95.396 131.649  1.00  0.00           C  
ATOM   7257  C   GLU A 468      -5.159  95.961 132.785  1.00  0.00           C  
ATOM   7258  O   GLU A 468      -4.772  95.808 133.952  1.00  0.00           O  
ATOM   7259  CB  GLU A 468      -3.202  96.384 131.266  1.00  0.00           C  
ATOM   7260  CG  GLU A 468      -2.094  95.798 130.289  1.00  0.00           C  
ATOM   7261  CD  GLU A 468      -1.275  94.673 130.893  1.00  0.00           C  
ATOM   7262  OE1 GLU A 468      -0.765  94.828 131.983  1.00  0.00           O  
ATOM   7263  OE2 GLU A 468      -1.178  93.636 130.266  1.00  0.00           O  
ATOM   7264  H   GLU A 468      -5.107  95.619 129.623  1.00  0.00           H  
ATOM   7265  HA  GLU A 468      -3.866  94.498 131.980  1.00  0.00           H  
ATOM   7266 1HB  GLU A 468      -3.620  97.270 130.775  1.00  0.00           H  
ATOM   7267 2HB  GLU A 468      -2.679  96.715 132.154  1.00  0.00           H  
ATOM   7268 1HG  GLU A 468      -2.649  95.387 129.448  1.00  0.00           H  
ATOM   7269 2HG  GLU A 468      -1.479  96.590 129.954  1.00  0.00           H  
ATOM   7270  N   ILE A 469      -6.151  96.778 132.477  1.00  0.00           N  
ATOM   7271  CA  ILE A 469      -7.121  97.321 133.383  1.00  0.00           C  
ATOM   7272  C   ILE A 469      -7.737  96.339 134.298  1.00  0.00           C  
ATOM   7273  O   ILE A 469      -7.581  96.328 135.458  1.00  0.00           O  
ATOM   7274  CB  ILE A 469      -8.151  98.277 132.672  1.00  0.00           C  
ATOM   7275  CG1 ILE A 469      -7.404  99.592 132.189  1.00  0.00           C  
ATOM   7276  CG2 ILE A 469      -9.225  98.677 133.717  1.00  0.00           C  
ATOM   7277  CD1 ILE A 469      -8.215 100.452 131.252  1.00  0.00           C  
ATOM   7278  H   ILE A 469      -6.339  96.936 131.501  1.00  0.00           H  
ATOM   7279  HA  ILE A 469      -6.565  98.008 134.019  1.00  0.00           H  
ATOM   7280  HB  ILE A 469      -8.586  97.780 131.844  1.00  0.00           H  
ATOM   7281 1HG1 ILE A 469      -7.144 100.144 133.061  1.00  0.00           H  
ATOM   7282 2HG1 ILE A 469      -6.485  99.262 131.699  1.00  0.00           H  
ATOM   7283 1HG2 ILE A 469      -9.922  99.341 133.245  1.00  0.00           H  
ATOM   7284 2HG2 ILE A 469      -9.687  97.796 134.040  1.00  0.00           H  
ATOM   7285 3HG2 ILE A 469      -8.720  99.185 134.547  1.00  0.00           H  
ATOM   7286 1HD1 ILE A 469      -7.586 101.299 130.999  1.00  0.00           H  
ATOM   7287 2HD1 ILE A 469      -8.464  99.898 130.343  1.00  0.00           H  
ATOM   7288 3HD1 ILE A 469      -9.112 100.773 131.753  1.00  0.00           H  
ATOM   7289  N   VAL A 470      -8.458  95.410 133.608  1.00  0.00           N  
ATOM   7290  CA  VAL A 470      -9.127  94.322 134.250  1.00  0.00           C  
ATOM   7291  C   VAL A 470      -8.175  93.458 135.015  1.00  0.00           C  
ATOM   7292  O   VAL A 470      -8.527  93.009 136.148  1.00  0.00           O  
ATOM   7293  CB  VAL A 470      -9.787  93.455 133.159  1.00  0.00           C  
ATOM   7294  CG1 VAL A 470     -10.259  92.150 133.761  1.00  0.00           C  
ATOM   7295  CG2 VAL A 470     -10.966  94.207 132.491  1.00  0.00           C  
ATOM   7296  H   VAL A 470      -8.553  95.539 132.619  1.00  0.00           H  
ATOM   7297  HA  VAL A 470      -9.920  94.712 134.909  1.00  0.00           H  
ATOM   7298  HB  VAL A 470      -9.056  93.203 132.389  1.00  0.00           H  
ATOM   7299 1HG1 VAL A 470     -10.716  91.529 132.986  1.00  0.00           H  
ATOM   7300 2HG1 VAL A 470      -9.422  91.619 134.207  1.00  0.00           H  
ATOM   7301 3HG1 VAL A 470     -10.989  92.361 134.525  1.00  0.00           H  
ATOM   7302 1HG2 VAL A 470     -11.414  93.563 131.731  1.00  0.00           H  
ATOM   7303 2HG2 VAL A 470     -11.748  94.412 133.256  1.00  0.00           H  
ATOM   7304 3HG2 VAL A 470     -10.626  95.128 132.070  1.00  0.00           H  
ATOM   7305  N   LYS A 471      -6.982  93.158 134.533  1.00  0.00           N  
ATOM   7306  CA  LYS A 471      -6.054  92.335 135.325  1.00  0.00           C  
ATOM   7307  C   LYS A 471      -5.666  93.111 136.596  1.00  0.00           C  
ATOM   7308  O   LYS A 471      -5.588  92.532 137.694  1.00  0.00           O  
ATOM   7309  CB  LYS A 471      -4.778  91.980 134.552  1.00  0.00           C  
ATOM   7310  CG  LYS A 471      -4.935  90.912 133.471  1.00  0.00           C  
ATOM   7311  CD  LYS A 471      -3.570  90.490 132.939  1.00  0.00           C  
ATOM   7312  CE  LYS A 471      -2.933  91.610 132.146  1.00  0.00           C  
ATOM   7313  NZ  LYS A 471      -1.635  91.209 131.536  1.00  0.00           N  
ATOM   7314  H   LYS A 471      -6.703  93.448 133.572  1.00  0.00           H  
ATOM   7315  HA  LYS A 471      -6.542  91.430 135.624  1.00  0.00           H  
ATOM   7316 1HB  LYS A 471      -4.369  92.884 134.082  1.00  0.00           H  
ATOM   7317 2HB  LYS A 471      -4.028  91.626 135.262  1.00  0.00           H  
ATOM   7318 1HG  LYS A 471      -5.435  90.041 133.891  1.00  0.00           H  
ATOM   7319 2HG  LYS A 471      -5.537  91.296 132.653  1.00  0.00           H  
ATOM   7320 1HD  LYS A 471      -2.912  90.230 133.771  1.00  0.00           H  
ATOM   7321 2HD  LYS A 471      -3.676  89.624 132.293  1.00  0.00           H  
ATOM   7322 1HE  LYS A 471      -3.620  91.913 131.350  1.00  0.00           H  
ATOM   7323 2HE  LYS A 471      -2.763  92.464 132.802  1.00  0.00           H  
ATOM   7324 1HZ  LYS A 471      -1.286  92.025 131.019  1.00  0.00           H  
ATOM   7325 2HZ  LYS A 471      -0.980  90.954 132.252  1.00  0.00           H  
ATOM   7326 3HZ  LYS A 471      -1.768  90.440 130.905  1.00  0.00           H  
ATOM   7327  N   PHE A 472      -5.451  94.437 136.492  1.00  0.00           N  
ATOM   7328  CA  PHE A 472      -5.126  95.248 137.656  1.00  0.00           C  
ATOM   7329  C   PHE A 472      -6.243  95.206 138.665  1.00  0.00           C  
ATOM   7330  O   PHE A 472      -6.046  94.948 139.852  1.00  0.00           O  
ATOM   7331  CB  PHE A 472      -4.855  96.716 137.246  1.00  0.00           C  
ATOM   7332  CG  PHE A 472      -4.596  97.637 138.361  1.00  0.00           C  
ATOM   7333  CD1 PHE A 472      -3.361  97.691 138.951  1.00  0.00           C  
ATOM   7334  CD2 PHE A 472      -5.602  98.476 138.816  1.00  0.00           C  
ATOM   7335  CE1 PHE A 472      -3.111  98.573 139.973  1.00  0.00           C  
ATOM   7336  CE2 PHE A 472      -5.363  99.363 139.839  1.00  0.00           C  
ATOM   7337  CZ  PHE A 472      -4.111  99.410 140.422  1.00  0.00           C  
ATOM   7338  H   PHE A 472      -5.493  94.887 135.580  1.00  0.00           H  
ATOM   7339  HA  PHE A 472      -4.212  94.858 138.129  1.00  0.00           H  
ATOM   7340 1HB  PHE A 472      -3.999  96.748 136.579  1.00  0.00           H  
ATOM   7341 2HB  PHE A 472      -5.697  97.101 136.693  1.00  0.00           H  
ATOM   7342  HD1 PHE A 472      -2.571  97.029 138.587  1.00  0.00           H  
ATOM   7343  HD2 PHE A 472      -6.582  98.431 138.346  1.00  0.00           H  
ATOM   7344  HE1 PHE A 472      -2.122  98.607 140.426  1.00  0.00           H  
ATOM   7345  HE2 PHE A 472      -6.158 100.021 140.189  1.00  0.00           H  
ATOM   7346  HZ  PHE A 472      -3.915 100.111 141.230  1.00  0.00           H  
ATOM   7347  N   ILE A 473      -7.470  95.396 138.165  1.00  0.00           N  
ATOM   7348  CA  ILE A 473      -8.642  95.462 139.028  1.00  0.00           C  
ATOM   7349  C   ILE A 473      -8.876  94.090 139.691  1.00  0.00           C  
ATOM   7350  O   ILE A 473      -9.143  94.057 140.911  1.00  0.00           O  
ATOM   7351  CB  ILE A 473      -9.879  95.772 138.179  1.00  0.00           C  
ATOM   7352  CG1 ILE A 473      -9.859  97.210 137.702  1.00  0.00           C  
ATOM   7353  CG2 ILE A 473     -11.062  95.563 138.989  1.00  0.00           C  
ATOM   7354  CD1 ILE A 473     -10.937  97.455 136.683  1.00  0.00           C  
ATOM   7355  H   ILE A 473      -7.566  95.601 137.171  1.00  0.00           H  
ATOM   7356  HA  ILE A 473      -8.499  96.200 139.772  1.00  0.00           H  
ATOM   7357  HB  ILE A 473      -9.924  95.142 137.314  1.00  0.00           H  
ATOM   7358 1HG1 ILE A 473      -9.978  97.895 138.527  1.00  0.00           H  
ATOM   7359 2HG1 ILE A 473      -8.892  97.402 137.226  1.00  0.00           H  
ATOM   7360 1HG2 ILE A 473     -11.933  95.789 138.389  1.00  0.00           H  
ATOM   7361 2HG2 ILE A 473     -11.085  94.518 139.294  1.00  0.00           H  
ATOM   7362 3HG2 ILE A 473     -11.033  96.205 139.861  1.00  0.00           H  
ATOM   7363 1HD1 ILE A 473     -10.880  98.487 136.336  1.00  0.00           H  
ATOM   7364 2HD1 ILE A 473     -10.811  96.780 135.842  1.00  0.00           H  
ATOM   7365 3HD1 ILE A 473     -11.909  97.280 137.147  1.00  0.00           H  
ATOM   7366  N   SER A 474      -8.757  93.014 138.948  1.00  0.00           N  
ATOM   7367  CA  SER A 474      -8.943  91.675 139.469  1.00  0.00           C  
ATOM   7368  C   SER A 474      -7.886  91.396 140.532  1.00  0.00           C  
ATOM   7369  O   SER A 474      -8.197  90.866 141.610  1.00  0.00           O  
ATOM   7370  CB  SER A 474      -8.781  90.671 138.339  1.00  0.00           C  
ATOM   7371  OG  SER A 474      -9.772  90.852 137.368  1.00  0.00           O  
ATOM   7372  H   SER A 474      -8.545  93.115 137.952  1.00  0.00           H  
ATOM   7373  HA  SER A 474      -9.935  91.593 139.910  1.00  0.00           H  
ATOM   7374 1HB  SER A 474      -7.798  90.792 137.888  1.00  0.00           H  
ATOM   7375 2HB  SER A 474      -8.836  89.662 138.744  1.00  0.00           H  
ATOM   7376  HG  SER A 474      -9.568  91.730 136.967  1.00  0.00           H  
ATOM   7377  N   THR A 475      -6.636  91.812 140.268  1.00  0.00           N  
ATOM   7378  CA  THR A 475      -5.559  91.616 141.218  1.00  0.00           C  
ATOM   7379  C   THR A 475      -5.886  92.353 142.488  1.00  0.00           C  
ATOM   7380  O   THR A 475      -5.815  91.788 143.581  1.00  0.00           O  
ATOM   7381  CB  THR A 475      -4.215  92.126 140.646  1.00  0.00           C  
ATOM   7382  OG1 THR A 475      -3.876  91.377 139.468  1.00  0.00           O  
ATOM   7383  CG2 THR A 475      -3.115  91.983 141.692  1.00  0.00           C  
ATOM   7384  H   THR A 475      -6.428  92.242 139.368  1.00  0.00           H  
ATOM   7385  HA  THR A 475      -5.469  90.556 141.435  1.00  0.00           H  
ATOM   7386  HB  THR A 475      -4.311  93.176 140.379  1.00  0.00           H  
ATOM   7387  HG1 THR A 475      -4.531  91.591 138.762  1.00  0.00           H  
ATOM   7388 1HG2 THR A 475      -2.178  92.354 141.282  1.00  0.00           H  
ATOM   7389 2HG2 THR A 475      -3.375  92.565 142.580  1.00  0.00           H  
ATOM   7390 3HG2 THR A 475      -3.001  90.938 141.970  1.00  0.00           H  
ATOM   7391  N   CYS A 476      -6.285  93.621 142.375  1.00  0.00           N  
ATOM   7392  CA  CYS A 476      -6.616  94.393 143.556  1.00  0.00           C  
ATOM   7393  C   CYS A 476      -7.755  93.713 144.366  1.00  0.00           C  
ATOM   7394  O   CYS A 476      -7.654  93.601 145.593  1.00  0.00           O  
ATOM   7395  CB  CYS A 476      -7.021  95.801 143.125  1.00  0.00           C  
ATOM   7396  SG  CYS A 476      -5.657  96.731 142.359  1.00  0.00           S  
ATOM   7397  H   CYS A 476      -6.344  94.040 141.454  1.00  0.00           H  
ATOM   7398  HA  CYS A 476      -5.722  94.466 144.176  1.00  0.00           H  
ATOM   7399 1HB  CYS A 476      -7.840  95.746 142.395  1.00  0.00           H  
ATOM   7400 2HB  CYS A 476      -7.369  96.356 143.974  1.00  0.00           H  
ATOM   7401  HG  CYS A 476      -5.676  96.060 141.173  1.00  0.00           H  
ATOM   7402  N   ALA A 477      -8.771  93.194 143.669  1.00  0.00           N  
ATOM   7403  CA  ALA A 477      -9.883  92.509 144.355  1.00  0.00           C  
ATOM   7404  C   ALA A 477      -9.387  91.322 145.141  1.00  0.00           C  
ATOM   7405  O   ALA A 477      -9.911  91.001 146.198  1.00  0.00           O  
ATOM   7406  CB  ALA A 477     -10.935  92.019 143.364  1.00  0.00           C  
ATOM   7407  H   ALA A 477      -8.811  93.310 142.662  1.00  0.00           H  
ATOM   7408  HA  ALA A 477     -10.348  93.204 145.045  1.00  0.00           H  
ATOM   7409 1HB  ALA A 477     -11.738  91.531 143.915  1.00  0.00           H  
ATOM   7410 2HB  ALA A 477     -11.324  92.847 142.814  1.00  0.00           H  
ATOM   7411 3HB  ALA A 477     -10.489  91.308 142.671  1.00  0.00           H  
ATOM   7412  N   CYS A 478      -8.346  90.655 144.621  1.00  0.00           N  
ATOM   7413  CA  CYS A 478      -7.750  89.485 145.224  1.00  0.00           C  
ATOM   7414  C   CYS A 478      -6.761  89.790 146.370  1.00  0.00           C  
ATOM   7415  O   CYS A 478      -6.259  88.860 147.016  1.00  0.00           O  
ATOM   7416  CB  CYS A 478      -7.070  88.658 144.149  1.00  0.00           C  
ATOM   7417  SG  CYS A 478      -6.405  87.135 144.759  1.00  0.00           S  
ATOM   7418  H   CYS A 478      -7.979  90.972 143.719  1.00  0.00           H  
ATOM   7419  HA  CYS A 478      -8.553  88.890 145.642  1.00  0.00           H  
ATOM   7420 1HB  CYS A 478      -7.794  88.438 143.358  1.00  0.00           H  
ATOM   7421 2HB  CYS A 478      -6.261  89.243 143.699  1.00  0.00           H  
ATOM   7422  HG  CYS A 478      -5.637  87.744 145.676  1.00  0.00           H  
ATOM   7423  N   GLU A 479      -6.434  91.067 146.585  1.00  0.00           N  
ATOM   7424  CA  GLU A 479      -5.488  91.457 147.643  1.00  0.00           C  
ATOM   7425  C   GLU A 479      -6.204  92.134 148.801  1.00  0.00           C  
ATOM   7426  O   GLU A 479      -5.861  91.925 149.977  1.00  0.00           O  
ATOM   7427  CB  GLU A 479      -4.415  92.422 147.103  1.00  0.00           C  
ATOM   7428  CG  GLU A 479      -3.447  91.813 146.088  1.00  0.00           C  
ATOM   7429  CD  GLU A 479      -2.399  92.798 145.521  1.00  0.00           C  
ATOM   7430  OE1 GLU A 479      -2.423  93.958 145.866  1.00  0.00           O  
ATOM   7431  OE2 GLU A 479      -1.582  92.361 144.735  1.00  0.00           O  
ATOM   7432  H   GLU A 479      -6.870  91.798 146.039  1.00  0.00           H  
ATOM   7433  HA  GLU A 479      -5.004  90.564 148.014  1.00  0.00           H  
ATOM   7434 1HB  GLU A 479      -4.906  93.277 146.633  1.00  0.00           H  
ATOM   7435 2HB  GLU A 479      -3.825  92.804 147.936  1.00  0.00           H  
ATOM   7436 1HG  GLU A 479      -2.913  91.026 146.612  1.00  0.00           H  
ATOM   7437 2HG  GLU A 479      -4.001  91.350 145.278  1.00  0.00           H  
ATOM   7438  N   ILE A 480      -7.250  92.883 148.490  1.00  0.00           N  
ATOM   7439  CA  ILE A 480      -8.040  93.634 149.467  1.00  0.00           C  
ATOM   7440  C   ILE A 480      -8.676  92.738 150.533  1.00  0.00           C  
ATOM   7441  O   ILE A 480      -9.065  93.200 151.607  1.00  0.00           O  
ATOM   7442  CB  ILE A 480      -9.069  94.534 148.771  1.00  0.00           C  
ATOM   7443  CG1 ILE A 480      -9.590  95.576 149.752  1.00  0.00           C  
ATOM   7444  CG2 ILE A 480     -10.212  93.735 148.177  1.00  0.00           C  
ATOM   7445  CD1 ILE A 480     -10.337  96.674 149.061  1.00  0.00           C  
ATOM   7446  H   ILE A 480      -7.487  93.001 147.498  1.00  0.00           H  
ATOM   7447  HA  ILE A 480      -7.345  94.298 149.980  1.00  0.00           H  
ATOM   7448  HB  ILE A 480      -8.567  95.071 147.962  1.00  0.00           H  
ATOM   7449 1HG1 ILE A 480     -10.266  95.090 150.459  1.00  0.00           H  
ATOM   7450 2HG1 ILE A 480      -8.755  96.002 150.313  1.00  0.00           H  
ATOM   7451 1HG2 ILE A 480     -10.899  94.413 147.670  1.00  0.00           H  
ATOM   7452 2HG2 ILE A 480      -9.803  93.037 147.478  1.00  0.00           H  
ATOM   7453 3HG2 ILE A 480     -10.745  93.197 148.959  1.00  0.00           H  
ATOM   7454 1HD1 ILE A 480     -10.705  97.392 149.791  1.00  0.00           H  
ATOM   7455 2HD1 ILE A 480      -9.663  97.174 148.362  1.00  0.00           H  
ATOM   7456 3HD1 ILE A 480     -11.174  96.243 148.517  1.00  0.00           H  
ATOM   7457  N   VAL A 481      -8.798  91.476 150.197  1.00  0.00           N  
ATOM   7458  CA  VAL A 481      -9.372  90.405 150.984  1.00  0.00           C  
ATOM   7459  C   VAL A 481      -8.581  90.054 152.271  1.00  0.00           C  
ATOM   7460  O   VAL A 481      -9.126  89.460 153.204  1.00  0.00           O  
ATOM   7461  CB  VAL A 481      -9.425  89.221 150.040  1.00  0.00           C  
ATOM   7462  CG1 VAL A 481     -10.241  89.631 148.895  1.00  0.00           C  
ATOM   7463  CG2 VAL A 481      -8.024  88.888 149.600  1.00  0.00           C  
ATOM   7464  H   VAL A 481      -8.426  91.231 149.285  1.00  0.00           H  
ATOM   7465  HA  VAL A 481     -10.390  90.698 151.264  1.00  0.00           H  
ATOM   7466  HB  VAL A 481      -9.888  88.384 150.491  1.00  0.00           H  
ATOM   7467 1HG1 VAL A 481     -10.309  88.846 148.163  1.00  0.00           H  
ATOM   7468 2HG1 VAL A 481     -11.226  89.902 149.238  1.00  0.00           H  
ATOM   7469 3HG1 VAL A 481      -9.768  90.494 148.460  1.00  0.00           H  
ATOM   7470 1HG2 VAL A 481      -8.032  88.106 148.879  1.00  0.00           H  
ATOM   7471 2HG2 VAL A 481      -7.605  89.752 149.158  1.00  0.00           H  
ATOM   7472 3HG2 VAL A 481      -7.424  88.583 150.453  1.00  0.00           H  
ATOM   7473  N   GLY A 482      -7.296  90.409 152.323  1.00  0.00           N  
ATOM   7474  CA  GLY A 482      -6.528  90.085 153.522  1.00  0.00           C  
ATOM   7475  C   GLY A 482      -6.366  88.580 153.758  1.00  0.00           C  
ATOM   7476  O   GLY A 482      -5.794  87.870 152.933  1.00  0.00           O  
ATOM   7477  H   GLY A 482      -6.858  90.903 151.550  1.00  0.00           H  
ATOM   7478 1HA  GLY A 482      -5.545  90.555 153.454  1.00  0.00           H  
ATOM   7479 2HA  GLY A 482      -7.025  90.532 154.380  1.00  0.00           H  
ATOM   7480  N   GLY A 483      -6.810  88.112 154.932  1.00  0.00           N  
ATOM   7481  CA  GLY A 483      -6.707  86.704 155.350  1.00  0.00           C  
ATOM   7482  C   GLY A 483      -7.391  85.667 154.437  1.00  0.00           C  
ATOM   7483  O   GLY A 483      -6.745  84.722 153.979  1.00  0.00           O  
ATOM   7484  H   GLY A 483      -7.268  88.768 155.552  1.00  0.00           H  
ATOM   7485 1HA  GLY A 483      -5.651  86.448 155.438  1.00  0.00           H  
ATOM   7486 2HA  GLY A 483      -7.121  86.612 156.351  1.00  0.00           H  
ATOM   7487  N   GLN A 484      -8.699  85.803 154.214  1.00  0.00           N  
ATOM   7488  CA  GLN A 484      -9.388  84.851 153.327  1.00  0.00           C  
ATOM   7489  C   GLN A 484      -9.381  85.351 151.911  1.00  0.00           C  
ATOM   7490  O   GLN A 484     -10.012  86.356 151.609  1.00  0.00           O  
ATOM   7491  CB  GLN A 484     -10.839  84.591 153.751  1.00  0.00           C  
ATOM   7492  CG  GLN A 484     -11.633  83.721 152.735  1.00  0.00           C  
ATOM   7493  CD  GLN A 484     -11.136  82.286 152.619  1.00  0.00           C  
ATOM   7494  OE1 GLN A 484     -11.135  81.543 153.611  1.00  0.00           O  
ATOM   7495  NE2 GLN A 484     -10.725  81.869 151.401  1.00  0.00           N  
ATOM   7496  H   GLN A 484      -9.203  86.582 154.615  1.00  0.00           H  
ATOM   7497  HA  GLN A 484      -8.852  83.903 153.355  1.00  0.00           H  
ATOM   7498 1HB  GLN A 484     -10.848  84.052 154.701  1.00  0.00           H  
ATOM   7499 2HB  GLN A 484     -11.362  85.536 153.902  1.00  0.00           H  
ATOM   7500 1HG  GLN A 484     -12.688  83.699 153.021  1.00  0.00           H  
ATOM   7501 2HG  GLN A 484     -11.537  84.179 151.748  1.00  0.00           H  
ATOM   7502 1HE2 GLN A 484     -10.400  80.932 151.281  1.00  0.00           H  
ATOM   7503 2HE2 GLN A 484     -10.749  82.499 150.580  1.00  0.00           H  
ATOM   7504  N   ILE A 485      -8.724  84.634 151.021  1.00  0.00           N  
ATOM   7505  CA  ILE A 485      -8.650  85.123 149.665  1.00  0.00           C  
ATOM   7506  C   ILE A 485      -9.932  84.880 148.884  1.00  0.00           C  
ATOM   7507  O   ILE A 485     -10.514  83.785 148.930  1.00  0.00           O  
ATOM   7508  CB  ILE A 485      -7.461  84.526 148.904  1.00  0.00           C  
ATOM   7509  CG1 ILE A 485      -6.140  84.956 149.589  1.00  0.00           C  
ATOM   7510  CG2 ILE A 485      -7.495  84.990 147.421  1.00  0.00           C  
ATOM   7511  CD1 ILE A 485      -4.934  84.233 149.043  1.00  0.00           C  
ATOM   7512  H   ILE A 485      -8.228  83.796 151.299  1.00  0.00           H  
ATOM   7513  HA  ILE A 485      -8.492  86.188 149.728  1.00  0.00           H  
ATOM   7514  HB  ILE A 485      -7.508  83.439 148.943  1.00  0.00           H  
ATOM   7515 1HG1 ILE A 485      -5.993  86.033 149.467  1.00  0.00           H  
ATOM   7516 2HG1 ILE A 485      -6.208  84.737 150.665  1.00  0.00           H  
ATOM   7517 1HG2 ILE A 485      -6.645  84.559 146.887  1.00  0.00           H  
ATOM   7518 2HG2 ILE A 485      -8.416  84.660 146.940  1.00  0.00           H  
ATOM   7519 3HG2 ILE A 485      -7.440  86.080 147.371  1.00  0.00           H  
ATOM   7520 1HD1 ILE A 485      -4.034  84.561 149.570  1.00  0.00           H  
ATOM   7521 2HD1 ILE A 485      -5.066  83.159 149.184  1.00  0.00           H  
ATOM   7522 3HD1 ILE A 485      -4.831  84.451 147.980  1.00  0.00           H  
ATOM   7523  N   VAL A 486     -10.400  85.949 148.244  1.00  0.00           N  
ATOM   7524  CA  VAL A 486     -11.587  85.968 147.417  1.00  0.00           C  
ATOM   7525  C   VAL A 486     -11.195  86.592 146.070  1.00  0.00           C  
ATOM   7526  O   VAL A 486     -10.491  87.590 146.029  1.00  0.00           O  
ATOM   7527  CB  VAL A 486     -12.723  86.741 148.120  1.00  0.00           C  
ATOM   7528  CG1 VAL A 486     -13.946  86.755 147.235  1.00  0.00           C  
ATOM   7529  CG2 VAL A 486     -13.016  86.091 149.498  1.00  0.00           C  
ATOM   7530  H   VAL A 486      -9.867  86.802 148.312  1.00  0.00           H  
ATOM   7531  HA  VAL A 486     -11.920  84.949 147.245  1.00  0.00           H  
ATOM   7532  HB  VAL A 486     -12.424  87.769 148.267  1.00  0.00           H  
ATOM   7533 1HG1 VAL A 486     -14.752  87.315 147.712  1.00  0.00           H  
ATOM   7534 2HG1 VAL A 486     -13.690  87.225 146.311  1.00  0.00           H  
ATOM   7535 3HG1 VAL A 486     -14.286  85.738 147.043  1.00  0.00           H  
ATOM   7536 1HG2 VAL A 486     -13.809  86.639 150.000  1.00  0.00           H  
ATOM   7537 2HG2 VAL A 486     -13.324  85.052 149.360  1.00  0.00           H  
ATOM   7538 3HG2 VAL A 486     -12.122  86.119 150.118  1.00  0.00           H  
ATOM   7539  N   THR A 487     -11.605  85.984 144.963  1.00  0.00           N  
ATOM   7540  CA  THR A 487     -11.234  86.500 143.637  1.00  0.00           C  
ATOM   7541  C   THR A 487     -12.050  87.709 143.197  1.00  0.00           C  
ATOM   7542  O   THR A 487     -11.573  88.536 142.418  1.00  0.00           O  
ATOM   7543  CB  THR A 487     -11.284  85.401 142.569  1.00  0.00           C  
ATOM   7544  OG1 THR A 487     -10.382  84.360 142.956  1.00  0.00           O  
ATOM   7545  CG2 THR A 487     -10.837  85.980 141.216  1.00  0.00           C  
ATOM   7546  H   THR A 487     -12.182  85.159 145.036  1.00  0.00           H  
ATOM   7547  HA  THR A 487     -10.198  86.834 143.682  1.00  0.00           H  
ATOM   7548  HB  THR A 487     -12.291  84.997 142.476  1.00  0.00           H  
ATOM   7549  HG1 THR A 487      -9.540  84.752 143.229  1.00  0.00           H  
ATOM   7550 1HG2 THR A 487     -10.841  85.196 140.456  1.00  0.00           H  
ATOM   7551 2HG2 THR A 487     -11.521  86.774 140.918  1.00  0.00           H  
ATOM   7552 3HG2 THR A 487      -9.826  86.388 141.309  1.00  0.00           H  
ATOM   7553  N   CYS A 488     -13.287  87.807 143.660  1.00  0.00           N  
ATOM   7554  CA  CYS A 488     -14.123  88.911 143.239  1.00  0.00           C  
ATOM   7555  C   CYS A 488     -14.928  89.516 144.388  1.00  0.00           C  
ATOM   7556  O   CYS A 488     -15.234  88.861 145.383  1.00  0.00           O  
ATOM   7557  CB  CYS A 488     -15.119  88.398 142.211  1.00  0.00           C  
ATOM   7558  SG  CYS A 488     -16.266  87.194 142.920  1.00  0.00           S  
ATOM   7559  H   CYS A 488     -13.642  87.102 144.284  1.00  0.00           H  
ATOM   7560  HA  CYS A 488     -13.496  89.692 142.803  1.00  0.00           H  
ATOM   7561 1HB  CYS A 488     -15.691  89.210 141.807  1.00  0.00           H  
ATOM   7562 2HB  CYS A 488     -14.588  87.919 141.391  1.00  0.00           H  
ATOM   7563  HG  CYS A 488     -16.798  88.034 143.818  1.00  0.00           H  
ATOM   7564  N   ALA A 489     -15.345  90.755 144.175  1.00  0.00           N  
ATOM   7565  CA  ALA A 489     -16.149  91.559 145.096  1.00  0.00           C  
ATOM   7566  C   ALA A 489     -17.381  92.021 144.363  1.00  0.00           C  
ATOM   7567  O   ALA A 489     -17.348  92.068 143.145  1.00  0.00           O  
ATOM   7568  CB  ALA A 489     -15.346  92.738 145.596  1.00  0.00           C  
ATOM   7569  H   ALA A 489     -15.041  91.194 143.321  1.00  0.00           H  
ATOM   7570  HA  ALA A 489     -16.456  90.938 145.937  1.00  0.00           H  
ATOM   7571 1HB  ALA A 489     -15.955  93.329 146.275  1.00  0.00           H  
ATOM   7572 2HB  ALA A 489     -14.453  92.385 146.120  1.00  0.00           H  
ATOM   7573 3HB  ALA A 489     -15.058  93.337 144.756  1.00  0.00           H  
ATOM   7574  N   LYS A 490     -18.467  92.376 145.067  1.00  0.00           N  
ATOM   7575  CA  LYS A 490     -19.698  92.751 144.355  1.00  0.00           C  
ATOM   7576  C   LYS A 490     -19.548  93.913 143.354  1.00  0.00           C  
ATOM   7577  O   LYS A 490     -19.739  93.723 142.150  1.00  0.00           O  
ATOM   7578  CB  LYS A 490     -20.792  93.095 145.391  1.00  0.00           C  
ATOM   7579  CG  LYS A 490     -22.179  93.488 144.805  1.00  0.00           C  
ATOM   7580  CD  LYS A 490     -23.221  93.781 145.905  1.00  0.00           C  
ATOM   7581  CE  LYS A 490     -24.581  94.120 145.297  1.00  0.00           C  
ATOM   7582  NZ  LYS A 490     -25.597  94.411 146.349  1.00  0.00           N  
ATOM   7583  H   LYS A 490     -18.456  92.354 146.080  1.00  0.00           H  
ATOM   7584  HA  LYS A 490     -20.026  91.885 143.790  1.00  0.00           H  
ATOM   7585 1HB  LYS A 490     -20.961  92.224 146.011  1.00  0.00           H  
ATOM   7586 2HB  LYS A 490     -20.455  93.902 146.049  1.00  0.00           H  
ATOM   7587 1HG  LYS A 490     -22.088  94.382 144.178  1.00  0.00           H  
ATOM   7588 2HG  LYS A 490     -22.555  92.677 144.193  1.00  0.00           H  
ATOM   7589 1HD  LYS A 490     -23.329  92.913 146.562  1.00  0.00           H  
ATOM   7590 2HD  LYS A 490     -22.897  94.632 146.509  1.00  0.00           H  
ATOM   7591 1HE  LYS A 490     -24.480  94.988 144.647  1.00  0.00           H  
ATOM   7592 2HE  LYS A 490     -24.926  93.270 144.701  1.00  0.00           H  
ATOM   7593 1HZ  LYS A 490     -26.485  94.626 145.918  1.00  0.00           H  
ATOM   7594 2HZ  LYS A 490     -25.702  93.603 146.948  1.00  0.00           H  
ATOM   7595 3HZ  LYS A 490     -25.291  95.200 146.899  1.00  0.00           H  
ATOM   7596  N   GLU A 491     -19.136  95.087 143.820  1.00  0.00           N  
ATOM   7597  CA  GLU A 491     -18.992  96.229 142.915  1.00  0.00           C  
ATOM   7598  C   GLU A 491     -17.866  96.022 141.914  1.00  0.00           C  
ATOM   7599  O   GLU A 491     -17.946  96.450 140.753  1.00  0.00           O  
ATOM   7600  CB  GLU A 491     -18.750  97.494 143.719  1.00  0.00           C  
ATOM   7601  CG  GLU A 491     -19.954  97.938 144.531  1.00  0.00           C  
ATOM   7602  CD  GLU A 491     -19.666  99.139 145.399  1.00  0.00           C  
ATOM   7603  OE1 GLU A 491     -18.528  99.539 145.465  1.00  0.00           O  
ATOM   7604  OE2 GLU A 491     -20.584  99.650 146.001  1.00  0.00           O  
ATOM   7605  H   GLU A 491     -18.962  95.206 144.804  1.00  0.00           H  
ATOM   7606  HA  GLU A 491     -19.926  96.343 142.351  1.00  0.00           H  
ATOM   7607 1HB  GLU A 491     -17.919  97.326 144.405  1.00  0.00           H  
ATOM   7608 2HB  GLU A 491     -18.460  98.301 143.044  1.00  0.00           H  
ATOM   7609 1HG  GLU A 491     -20.777  98.174 143.847  1.00  0.00           H  
ATOM   7610 2HG  GLU A 491     -20.276  97.105 145.156  1.00  0.00           H  
ATOM   7611  N   ILE A 492     -16.791  95.379 142.361  1.00  0.00           N  
ATOM   7612  CA  ILE A 492     -15.685  95.202 141.443  1.00  0.00           C  
ATOM   7613  C   ILE A 492     -16.075  94.251 140.333  1.00  0.00           C  
ATOM   7614  O   ILE A 492     -15.781  94.507 139.165  1.00  0.00           O  
ATOM   7615  CB  ILE A 492     -14.381  94.732 142.089  1.00  0.00           C  
ATOM   7616  CG1 ILE A 492     -13.828  95.835 143.036  1.00  0.00           C  
ATOM   7617  CG2 ILE A 492     -13.432  94.483 140.986  1.00  0.00           C  
ATOM   7618  CD1 ILE A 492     -12.627  95.421 143.900  1.00  0.00           C  
ATOM   7619  H   ILE A 492     -16.760  95.033 143.309  1.00  0.00           H  
ATOM   7620  HA  ILE A 492     -15.473  96.163 140.986  1.00  0.00           H  
ATOM   7621  HB  ILE A 492     -14.534  93.820 142.655  1.00  0.00           H  
ATOM   7622 1HG1 ILE A 492     -13.551  96.702 142.438  1.00  0.00           H  
ATOM   7623 2HG1 ILE A 492     -14.635  96.127 143.715  1.00  0.00           H  
ATOM   7624 1HG2 ILE A 492     -12.476  94.164 141.367  1.00  0.00           H  
ATOM   7625 2HG2 ILE A 492     -13.829  93.722 140.318  1.00  0.00           H  
ATOM   7626 3HG2 ILE A 492     -13.325  95.416 140.449  1.00  0.00           H  
ATOM   7627 1HD1 ILE A 492     -12.333  96.261 144.530  1.00  0.00           H  
ATOM   7628 2HD1 ILE A 492     -12.879  94.571 144.531  1.00  0.00           H  
ATOM   7629 3HD1 ILE A 492     -11.795  95.159 143.250  1.00  0.00           H  
ATOM   7630  N   LYS A 493     -16.731  93.155 140.688  1.00  0.00           N  
ATOM   7631  CA  LYS A 493     -17.170  92.194 139.701  1.00  0.00           C  
ATOM   7632  C   LYS A 493     -18.038  92.873 138.669  1.00  0.00           C  
ATOM   7633  O   LYS A 493     -17.856  92.642 137.482  1.00  0.00           O  
ATOM   7634  CB  LYS A 493     -17.935  91.074 140.379  1.00  0.00           C  
ATOM   7635  CG  LYS A 493     -18.451  89.971 139.514  1.00  0.00           C  
ATOM   7636  CD  LYS A 493     -19.102  88.953 140.423  1.00  0.00           C  
ATOM   7637  CE  LYS A 493     -19.727  87.819 139.673  1.00  0.00           C  
ATOM   7638  NZ  LYS A 493     -20.333  86.816 140.603  1.00  0.00           N  
ATOM   7639  H   LYS A 493     -16.955  92.979 141.662  1.00  0.00           H  
ATOM   7640  HA  LYS A 493     -16.300  91.775 139.194  1.00  0.00           H  
ATOM   7641 1HB  LYS A 493     -17.305  90.614 141.106  1.00  0.00           H  
ATOM   7642 2HB  LYS A 493     -18.783  91.490 140.917  1.00  0.00           H  
ATOM   7643 1HG  LYS A 493     -19.186  90.358 138.803  1.00  0.00           H  
ATOM   7644 2HG  LYS A 493     -17.635  89.506 138.964  1.00  0.00           H  
ATOM   7645 1HD  LYS A 493     -18.351  88.565 141.100  1.00  0.00           H  
ATOM   7646 2HD  LYS A 493     -19.864  89.462 141.015  1.00  0.00           H  
ATOM   7647 1HE  LYS A 493     -20.505  88.215 139.022  1.00  0.00           H  
ATOM   7648 2HE  LYS A 493     -18.970  87.333 139.064  1.00  0.00           H  
ATOM   7649 1HZ  LYS A 493     -20.749  86.065 140.074  1.00  0.00           H  
ATOM   7650 2HZ  LYS A 493     -19.611  86.444 141.207  1.00  0.00           H  
ATOM   7651 3HZ  LYS A 493     -21.042  87.264 141.165  1.00  0.00           H  
ATOM   7652  N   GLU A 494     -18.963  93.742 139.090  1.00  0.00           N  
ATOM   7653  CA  GLU A 494     -19.796  94.400 138.091  1.00  0.00           C  
ATOM   7654  C   GLU A 494     -18.942  95.251 137.142  1.00  0.00           C  
ATOM   7655  O   GLU A 494     -19.189  95.297 135.929  1.00  0.00           O  
ATOM   7656  CB  GLU A 494     -20.860  95.284 138.751  1.00  0.00           C  
ATOM   7657  CG  GLU A 494     -21.954  94.525 139.486  1.00  0.00           C  
ATOM   7658  CD  GLU A 494     -22.966  95.442 140.149  1.00  0.00           C  
ATOM   7659  OE1 GLU A 494     -22.779  96.637 140.112  1.00  0.00           O  
ATOM   7660  OE2 GLU A 494     -23.927  94.942 140.692  1.00  0.00           O  
ATOM   7661  H   GLU A 494     -19.107  93.904 140.090  1.00  0.00           H  
ATOM   7662  HA  GLU A 494     -20.301  93.628 137.504  1.00  0.00           H  
ATOM   7663 1HB  GLU A 494     -20.379  95.959 139.467  1.00  0.00           H  
ATOM   7664 2HB  GLU A 494     -21.333  95.899 137.991  1.00  0.00           H  
ATOM   7665 1HG  GLU A 494     -22.466  93.874 138.776  1.00  0.00           H  
ATOM   7666 2HG  GLU A 494     -21.489  93.893 140.242  1.00  0.00           H  
ATOM   7667  N   SER A 495     -17.910  95.926 137.672  1.00  0.00           N  
ATOM   7668  CA  SER A 495     -17.071  96.733 136.787  1.00  0.00           C  
ATOM   7669  C   SER A 495     -16.317  95.824 135.816  1.00  0.00           C  
ATOM   7670  O   SER A 495     -16.272  96.081 134.610  1.00  0.00           O  
ATOM   7671  CB  SER A 495     -16.079  97.561 137.590  1.00  0.00           C  
ATOM   7672  OG  SER A 495     -16.738  98.512 138.387  1.00  0.00           O  
ATOM   7673  H   SER A 495     -17.734  95.897 138.680  1.00  0.00           H  
ATOM   7674  HA  SER A 495     -17.710  97.404 136.212  1.00  0.00           H  
ATOM   7675 1HB  SER A 495     -15.472  96.910 138.217  1.00  0.00           H  
ATOM   7676 2HB  SER A 495     -15.407  98.068 136.900  1.00  0.00           H  
ATOM   7677  HG  SER A 495     -17.233  98.000 139.053  1.00  0.00           H  
ATOM   7678  N   VAL A 496     -15.777  94.722 136.329  1.00  0.00           N  
ATOM   7679  CA  VAL A 496     -15.037  93.785 135.499  1.00  0.00           C  
ATOM   7680  C   VAL A 496     -15.908  93.102 134.463  1.00  0.00           C  
ATOM   7681  O   VAL A 496     -15.499  92.977 133.310  1.00  0.00           O  
ATOM   7682  CB  VAL A 496     -14.309  92.747 136.345  1.00  0.00           C  
ATOM   7683  CG1 VAL A 496     -13.774  91.681 135.440  1.00  0.00           C  
ATOM   7684  CG2 VAL A 496     -13.155  93.441 137.075  1.00  0.00           C  
ATOM   7685  H   VAL A 496     -15.864  94.548 137.330  1.00  0.00           H  
ATOM   7686  HA  VAL A 496     -14.270  94.341 134.973  1.00  0.00           H  
ATOM   7687  HB  VAL A 496     -14.993  92.295 137.064  1.00  0.00           H  
ATOM   7688 1HG1 VAL A 496     -13.232  90.941 136.027  1.00  0.00           H  
ATOM   7689 2HG1 VAL A 496     -14.604  91.202 134.921  1.00  0.00           H  
ATOM   7690 3HG1 VAL A 496     -13.123  92.130 134.720  1.00  0.00           H  
ATOM   7691 1HG2 VAL A 496     -12.609  92.715 137.681  1.00  0.00           H  
ATOM   7692 2HG2 VAL A 496     -12.475  93.891 136.348  1.00  0.00           H  
ATOM   7693 3HG2 VAL A 496     -13.564  94.215 137.717  1.00  0.00           H  
ATOM   7694  N   GLN A 497     -17.105  92.666 134.852  1.00  0.00           N  
ATOM   7695  CA  GLN A 497     -18.014  92.032 133.911  1.00  0.00           C  
ATOM   7696  C   GLN A 497     -18.379  93.031 132.832  1.00  0.00           C  
ATOM   7697  O   GLN A 497     -18.451  92.681 131.656  1.00  0.00           O  
ATOM   7698  CB  GLN A 497     -19.294  91.531 134.596  1.00  0.00           C  
ATOM   7699  CG  GLN A 497     -19.127  90.322 135.498  1.00  0.00           C  
ATOM   7700  CD  GLN A 497     -20.438  89.935 136.181  1.00  0.00           C  
ATOM   7701  OE1 GLN A 497     -21.171  90.774 136.717  1.00  0.00           O  
ATOM   7702  NE2 GLN A 497     -20.758  88.643 136.138  1.00  0.00           N  
ATOM   7703  H   GLN A 497     -17.387  92.783 135.813  1.00  0.00           H  
ATOM   7704  HA  GLN A 497     -17.511  91.186 133.446  1.00  0.00           H  
ATOM   7705 1HB  GLN A 497     -19.704  92.339 135.213  1.00  0.00           H  
ATOM   7706 2HB  GLN A 497     -20.040  91.290 133.844  1.00  0.00           H  
ATOM   7707 1HG  GLN A 497     -18.799  89.479 134.898  1.00  0.00           H  
ATOM   7708 2HG  GLN A 497     -18.386  90.544 136.263  1.00  0.00           H  
ATOM   7709 1HE2 GLN A 497     -21.614  88.325 136.547  1.00  0.00           H  
ATOM   7710 2HE2 GLN A 497     -20.149  87.993 135.682  1.00  0.00           H  
ATOM   7711  N   THR A 498     -18.558  94.299 133.209  1.00  0.00           N  
ATOM   7712  CA  THR A 498     -18.870  95.299 132.210  1.00  0.00           C  
ATOM   7713  C   THR A 498     -17.706  95.431 131.234  1.00  0.00           C  
ATOM   7714  O   THR A 498     -17.910  95.394 130.021  1.00  0.00           O  
ATOM   7715  CB  THR A 498     -19.153  96.666 132.854  1.00  0.00           C  
ATOM   7716  OG1 THR A 498     -20.289  96.555 133.727  1.00  0.00           O  
ATOM   7717  CG2 THR A 498     -19.427  97.692 131.769  1.00  0.00           C  
ATOM   7718  H   THR A 498     -18.517  94.573 134.191  1.00  0.00           H  
ATOM   7719  HA  THR A 498     -19.752  94.985 131.655  1.00  0.00           H  
ATOM   7720  HB  THR A 498     -18.291  96.986 133.435  1.00  0.00           H  
ATOM   7721  HG1 THR A 498     -20.033  95.999 134.504  1.00  0.00           H  
ATOM   7722 1HG2 THR A 498     -19.626  98.657 132.230  1.00  0.00           H  
ATOM   7723 2HG2 THR A 498     -18.555  97.769 131.123  1.00  0.00           H  
ATOM   7724 3HG2 THR A 498     -20.289  97.380 131.182  1.00  0.00           H  
ATOM   7725  N   PHE A 499     -16.473  95.519 131.746  1.00  0.00           N  
ATOM   7726  CA  PHE A 499     -15.335  95.658 130.844  1.00  0.00           C  
ATOM   7727  C   PHE A 499     -15.215  94.432 129.948  1.00  0.00           C  
ATOM   7728  O   PHE A 499     -14.972  94.545 128.748  1.00  0.00           O  
ATOM   7729  CB  PHE A 499     -14.028  95.806 131.628  1.00  0.00           C  
ATOM   7730  CG  PHE A 499     -13.822  97.141 132.292  1.00  0.00           C  
ATOM   7731  CD1 PHE A 499     -13.597  97.230 133.663  1.00  0.00           C  
ATOM   7732  CD2 PHE A 499     -13.849  98.305 131.553  1.00  0.00           C  
ATOM   7733  CE1 PHE A 499     -13.413  98.446 134.273  1.00  0.00           C  
ATOM   7734  CE2 PHE A 499     -13.656  99.530 132.162  1.00  0.00           C  
ATOM   7735  CZ  PHE A 499     -13.439  99.597 133.527  1.00  0.00           C  
ATOM   7736  H   PHE A 499     -16.341  95.534 132.758  1.00  0.00           H  
ATOM   7737  HA  PHE A 499     -15.481  96.538 130.220  1.00  0.00           H  
ATOM   7738 1HB  PHE A 499     -13.993  95.038 132.400  1.00  0.00           H  
ATOM   7739 2HB  PHE A 499     -13.190  95.629 130.959  1.00  0.00           H  
ATOM   7740  HD1 PHE A 499     -13.575  96.324 134.253  1.00  0.00           H  
ATOM   7741  HD2 PHE A 499     -14.025  98.247 130.477  1.00  0.00           H  
ATOM   7742  HE1 PHE A 499     -13.249  98.497 135.343  1.00  0.00           H  
ATOM   7743  HE2 PHE A 499     -13.681 100.443 131.569  1.00  0.00           H  
ATOM   7744  HZ  PHE A 499     -13.296 100.562 134.009  1.00  0.00           H  
ATOM   7745  N   PHE A 500     -15.437  93.252 130.516  1.00  0.00           N  
ATOM   7746  CA  PHE A 500     -15.338  92.011 129.766  1.00  0.00           C  
ATOM   7747  C   PHE A 500     -16.364  92.003 128.630  1.00  0.00           C  
ATOM   7748  O   PHE A 500     -16.029  91.696 127.483  1.00  0.00           O  
ATOM   7749  CB  PHE A 500     -15.489  90.823 130.715  1.00  0.00           C  
ATOM   7750  CG  PHE A 500     -15.367  89.483 130.079  1.00  0.00           C  
ATOM   7751  CD1 PHE A 500     -14.121  89.017 129.678  1.00  0.00           C  
ATOM   7752  CD2 PHE A 500     -16.466  88.662 129.930  1.00  0.00           C  
ATOM   7753  CE1 PHE A 500     -13.979  87.764 129.124  1.00  0.00           C  
ATOM   7754  CE2 PHE A 500     -16.327  87.400 129.383  1.00  0.00           C  
ATOM   7755  CZ  PHE A 500     -15.079  86.953 128.976  1.00  0.00           C  
ATOM   7756  H   PHE A 500     -15.650  93.206 131.510  1.00  0.00           H  
ATOM   7757  HA  PHE A 500     -14.345  91.953 129.322  1.00  0.00           H  
ATOM   7758 1HB  PHE A 500     -14.744  90.898 131.504  1.00  0.00           H  
ATOM   7759 2HB  PHE A 500     -16.465  90.877 131.197  1.00  0.00           H  
ATOM   7760  HD1 PHE A 500     -13.249  89.660 129.805  1.00  0.00           H  
ATOM   7761  HD2 PHE A 500     -17.445  89.018 130.256  1.00  0.00           H  
ATOM   7762  HE1 PHE A 500     -12.997  87.413 128.809  1.00  0.00           H  
ATOM   7763  HE2 PHE A 500     -17.199  86.756 129.271  1.00  0.00           H  
ATOM   7764  HZ  PHE A 500     -14.970  85.960 128.542  1.00  0.00           H  
ATOM   7765  N   LYS A 501     -17.617  92.351 128.937  1.00  0.00           N  
ATOM   7766  CA  LYS A 501     -18.658  92.393 127.915  1.00  0.00           C  
ATOM   7767  C   LYS A 501     -18.332  93.425 126.832  1.00  0.00           C  
ATOM   7768  O   LYS A 501     -18.547  93.165 125.642  1.00  0.00           O  
ATOM   7769  CB  LYS A 501     -20.007  92.735 128.552  1.00  0.00           C  
ATOM   7770  CG  LYS A 501     -20.621  91.633 129.401  1.00  0.00           C  
ATOM   7771  CD  LYS A 501     -21.908  92.122 130.040  1.00  0.00           C  
ATOM   7772  CE  LYS A 501     -22.535  91.072 130.932  1.00  0.00           C  
ATOM   7773  NZ  LYS A 501     -23.797  91.564 131.548  1.00  0.00           N  
ATOM   7774  H   LYS A 501     -17.855  92.591 129.898  1.00  0.00           H  
ATOM   7775  HA  LYS A 501     -18.727  91.413 127.445  1.00  0.00           H  
ATOM   7776 1HB  LYS A 501     -19.881  93.613 129.197  1.00  0.00           H  
ATOM   7777 2HB  LYS A 501     -20.718  93.006 127.775  1.00  0.00           H  
ATOM   7778 1HG  LYS A 501     -20.849  90.778 128.762  1.00  0.00           H  
ATOM   7779 2HG  LYS A 501     -19.918  91.311 130.166  1.00  0.00           H  
ATOM   7780 1HD  LYS A 501     -21.678  93.001 130.648  1.00  0.00           H  
ATOM   7781 2HD  LYS A 501     -22.617  92.409 129.269  1.00  0.00           H  
ATOM   7782 1HE  LYS A 501     -22.748  90.181 130.346  1.00  0.00           H  
ATOM   7783 2HE  LYS A 501     -21.833  90.815 131.728  1.00  0.00           H  
ATOM   7784 1HZ  LYS A 501     -24.189  90.845 132.138  1.00  0.00           H  
ATOM   7785 2HZ  LYS A 501     -23.603  92.386 132.102  1.00  0.00           H  
ATOM   7786 3HZ  LYS A 501     -24.457  91.797 130.819  1.00  0.00           H  
ATOM   7787  N   LEU A 502     -17.771  94.579 127.219  1.00  0.00           N  
ATOM   7788  CA  LEU A 502     -17.415  95.596 126.231  1.00  0.00           C  
ATOM   7789  C   LEU A 502     -16.319  95.077 125.308  1.00  0.00           C  
ATOM   7790  O   LEU A 502     -16.374  95.283 124.087  1.00  0.00           O  
ATOM   7791  CB  LEU A 502     -16.942  96.868 126.936  1.00  0.00           C  
ATOM   7792  CG  LEU A 502     -18.026  97.643 127.689  1.00  0.00           C  
ATOM   7793  CD1 LEU A 502     -17.371  98.748 128.506  1.00  0.00           C  
ATOM   7794  CD2 LEU A 502     -19.022  98.197 126.695  1.00  0.00           C  
ATOM   7795  H   LEU A 502     -17.616  94.765 128.212  1.00  0.00           H  
ATOM   7796  HA  LEU A 502     -18.295  95.824 125.634  1.00  0.00           H  
ATOM   7797 1HB  LEU A 502     -16.173  96.593 127.656  1.00  0.00           H  
ATOM   7798 2HB  LEU A 502     -16.500  97.528 126.198  1.00  0.00           H  
ATOM   7799  HG  LEU A 502     -18.548  96.981 128.365  1.00  0.00           H  
ATOM   7800 1HD1 LEU A 502     -18.135  99.299 129.051  1.00  0.00           H  
ATOM   7801 2HD1 LEU A 502     -16.673  98.307 129.212  1.00  0.00           H  
ATOM   7802 3HD1 LEU A 502     -16.839  99.422 127.841  1.00  0.00           H  
ATOM   7803 1HD2 LEU A 502     -19.800  98.743 127.230  1.00  0.00           H  
ATOM   7804 2HD2 LEU A 502     -18.513  98.868 126.006  1.00  0.00           H  
ATOM   7805 3HD2 LEU A 502     -19.473  97.375 126.138  1.00  0.00           H  
ATOM   7806  N   VAL A 503     -15.353  94.354 125.879  1.00  0.00           N  
ATOM   7807  CA  VAL A 503     -14.298  93.756 125.083  1.00  0.00           C  
ATOM   7808  C   VAL A 503     -14.862  92.714 124.137  1.00  0.00           C  
ATOM   7809  O   VAL A 503     -14.533  92.714 122.950  1.00  0.00           O  
ATOM   7810  CB  VAL A 503     -13.223  93.106 125.974  1.00  0.00           C  
ATOM   7811  CG1 VAL A 503     -12.330  92.302 125.134  1.00  0.00           C  
ATOM   7812  CG2 VAL A 503     -12.374  94.188 126.676  1.00  0.00           C  
ATOM   7813  H   VAL A 503     -15.344  94.235 126.893  1.00  0.00           H  
ATOM   7814  HA  VAL A 503     -13.822  94.539 124.495  1.00  0.00           H  
ATOM   7815  HB  VAL A 503     -13.697  92.461 126.715  1.00  0.00           H  
ATOM   7816 1HG1 VAL A 503     -11.596  91.874 125.756  1.00  0.00           H  
ATOM   7817 2HG1 VAL A 503     -12.902  91.524 124.641  1.00  0.00           H  
ATOM   7818 3HG1 VAL A 503     -11.874  92.921 124.411  1.00  0.00           H  
ATOM   7819 1HG2 VAL A 503     -11.609  93.707 127.293  1.00  0.00           H  
ATOM   7820 2HG2 VAL A 503     -11.893  94.815 125.928  1.00  0.00           H  
ATOM   7821 3HG2 VAL A 503     -13.005  94.803 127.302  1.00  0.00           H  
ATOM   7822  N   ASN A 504     -15.740  91.845 124.635  1.00  0.00           N  
ATOM   7823  CA  ASN A 504     -16.303  90.820 123.772  1.00  0.00           C  
ATOM   7824  C   ASN A 504     -17.094  91.430 122.626  1.00  0.00           C  
ATOM   7825  O   ASN A 504     -16.987  90.972 121.486  1.00  0.00           O  
ATOM   7826  CB  ASN A 504     -17.189  89.888 124.561  1.00  0.00           C  
ATOM   7827  CG  ASN A 504     -16.427  88.959 125.433  1.00  0.00           C  
ATOM   7828  OD1 ASN A 504     -15.220  88.726 125.267  1.00  0.00           O  
ATOM   7829  ND2 ASN A 504     -17.124  88.398 126.369  1.00  0.00           N  
ATOM   7830  H   ASN A 504     -15.991  91.881 125.623  1.00  0.00           H  
ATOM   7831  HA  ASN A 504     -15.486  90.244 123.337  1.00  0.00           H  
ATOM   7832 1HB  ASN A 504     -17.857  90.482 125.190  1.00  0.00           H  
ATOM   7833 2HB  ASN A 504     -17.812  89.311 123.881  1.00  0.00           H  
ATOM   7834 1HD2 ASN A 504     -16.687  87.757 126.995  1.00  0.00           H  
ATOM   7835 2HD2 ASN A 504     -18.093  88.614 126.465  1.00  0.00           H  
ATOM   7836  N   LYS A 505     -17.856  92.492 122.905  1.00  0.00           N  
ATOM   7837  CA  LYS A 505     -18.615  93.148 121.851  1.00  0.00           C  
ATOM   7838  C   LYS A 505     -17.671  93.698 120.794  1.00  0.00           C  
ATOM   7839  O   LYS A 505     -17.867  93.470 119.599  1.00  0.00           O  
ATOM   7840  CB  LYS A 505     -19.486  94.269 122.417  1.00  0.00           C  
ATOM   7841  CG  LYS A 505     -20.324  94.997 121.366  1.00  0.00           C  
ATOM   7842  CD  LYS A 505     -21.239  96.034 121.999  1.00  0.00           C  
ATOM   7843  CE  LYS A 505     -22.034  96.781 120.937  1.00  0.00           C  
ATOM   7844  NZ  LYS A 505     -22.969  97.777 121.531  1.00  0.00           N  
ATOM   7845  H   LYS A 505     -17.930  92.832 123.864  1.00  0.00           H  
ATOM   7846  HA  LYS A 505     -19.263  92.413 121.376  1.00  0.00           H  
ATOM   7847 1HB  LYS A 505     -20.155  93.862 123.172  1.00  0.00           H  
ATOM   7848 2HB  LYS A 505     -18.849  95.006 122.911  1.00  0.00           H  
ATOM   7849 1HG  LYS A 505     -19.649  95.500 120.673  1.00  0.00           H  
ATOM   7850 2HG  LYS A 505     -20.918  94.277 120.805  1.00  0.00           H  
ATOM   7851 1HD  LYS A 505     -21.931  95.538 122.683  1.00  0.00           H  
ATOM   7852 2HD  LYS A 505     -20.639  96.744 122.570  1.00  0.00           H  
ATOM   7853 1HE  LYS A 505     -21.343  97.303 120.280  1.00  0.00           H  
ATOM   7854 2HE  LYS A 505     -22.606  96.063 120.349  1.00  0.00           H  
ATOM   7855 1HZ  LYS A 505     -23.473  98.250 120.788  1.00  0.00           H  
ATOM   7856 2HZ  LYS A 505     -23.627  97.305 122.136  1.00  0.00           H  
ATOM   7857 3HZ  LYS A 505     -22.447  98.455 122.067  1.00  0.00           H  
ATOM   7858  N   PHE A 506     -16.623  94.399 121.231  1.00  0.00           N  
ATOM   7859  CA  PHE A 506     -15.664  94.980 120.301  1.00  0.00           C  
ATOM   7860  C   PHE A 506     -15.077  93.880 119.427  1.00  0.00           C  
ATOM   7861  O   PHE A 506     -15.045  93.989 118.196  1.00  0.00           O  
ATOM   7862  CB  PHE A 506     -14.528  95.661 121.072  1.00  0.00           C  
ATOM   7863  CG  PHE A 506     -13.498  96.347 120.213  1.00  0.00           C  
ATOM   7864  CD1 PHE A 506     -13.733  97.633 119.765  1.00  0.00           C  
ATOM   7865  CD2 PHE A 506     -12.316  95.725 119.843  1.00  0.00           C  
ATOM   7866  CE1 PHE A 506     -12.819  98.286 118.977  1.00  0.00           C  
ATOM   7867  CE2 PHE A 506     -11.394  96.383 119.053  1.00  0.00           C  
ATOM   7868  CZ  PHE A 506     -11.655  97.663 118.621  1.00  0.00           C  
ATOM   7869  H   PHE A 506     -16.496  94.555 122.233  1.00  0.00           H  
ATOM   7870  HA  PHE A 506     -16.171  95.706 119.663  1.00  0.00           H  
ATOM   7871 1HB  PHE A 506     -14.951  96.392 121.755  1.00  0.00           H  
ATOM   7872 2HB  PHE A 506     -14.015  94.917 121.683  1.00  0.00           H  
ATOM   7873  HD1 PHE A 506     -14.660  98.133 120.052  1.00  0.00           H  
ATOM   7874  HD2 PHE A 506     -12.125  94.708 120.177  1.00  0.00           H  
ATOM   7875  HE1 PHE A 506     -13.022  99.300 118.633  1.00  0.00           H  
ATOM   7876  HE2 PHE A 506     -10.470  95.890 118.760  1.00  0.00           H  
ATOM   7877  HZ  PHE A 506     -10.944  98.183 117.994  1.00  0.00           H  
ATOM   7878  N   LEU A 507     -14.623  92.799 120.057  1.00  0.00           N  
ATOM   7879  CA  LEU A 507     -14.001  91.719 119.315  1.00  0.00           C  
ATOM   7880  C   LEU A 507     -14.977  91.092 118.323  1.00  0.00           C  
ATOM   7881  O   LEU A 507     -14.603  90.800 117.184  1.00  0.00           O  
ATOM   7882  CB  LEU A 507     -13.515  90.651 120.296  1.00  0.00           C  
ATOM   7883  CG  LEU A 507     -12.336  91.051 121.192  1.00  0.00           C  
ATOM   7884  CD1 LEU A 507     -12.112  89.980 122.243  1.00  0.00           C  
ATOM   7885  CD2 LEU A 507     -11.132  91.221 120.355  1.00  0.00           C  
ATOM   7886  H   LEU A 507     -14.690  92.737 121.075  1.00  0.00           H  
ATOM   7887  HA  LEU A 507     -13.149  92.122 118.765  1.00  0.00           H  
ATOM   7888 1HB  LEU A 507     -14.348  90.391 120.954  1.00  0.00           H  
ATOM   7889 2HB  LEU A 507     -13.232  89.764 119.736  1.00  0.00           H  
ATOM   7890  HG  LEU A 507     -12.554  91.988 121.697  1.00  0.00           H  
ATOM   7891 1HD1 LEU A 507     -11.275  90.265 122.882  1.00  0.00           H  
ATOM   7892 2HD1 LEU A 507     -13.012  89.876 122.849  1.00  0.00           H  
ATOM   7893 3HD1 LEU A 507     -11.891  89.033 121.755  1.00  0.00           H  
ATOM   7894 1HD2 LEU A 507     -10.315  91.490 120.996  1.00  0.00           H  
ATOM   7895 2HD2 LEU A 507     -10.904  90.284 119.851  1.00  0.00           H  
ATOM   7896 3HD2 LEU A 507     -11.306  92.003 119.617  1.00  0.00           H  
ATOM   7897  N   ALA A 508     -16.237  90.914 118.734  1.00  0.00           N  
ATOM   7898  CA  ALA A 508     -17.239  90.344 117.845  1.00  0.00           C  
ATOM   7899  C   ALA A 508     -17.479  91.243 116.638  1.00  0.00           C  
ATOM   7900  O   ALA A 508     -17.539  90.765 115.503  1.00  0.00           O  
ATOM   7901  CB  ALA A 508     -18.542  90.153 118.594  1.00  0.00           C  
ATOM   7902  H   ALA A 508     -16.505  91.154 119.687  1.00  0.00           H  
ATOM   7903  HA  ALA A 508     -16.875  89.383 117.498  1.00  0.00           H  
ATOM   7904 1HB  ALA A 508     -19.284  89.710 117.932  1.00  0.00           H  
ATOM   7905 2HB  ALA A 508     -18.376  89.499 119.452  1.00  0.00           H  
ATOM   7906 3HB  ALA A 508     -18.895  91.122 118.941  1.00  0.00           H  
ATOM   7907  N   LEU A 509     -17.550  92.555 116.869  1.00  0.00           N  
ATOM   7908  CA  LEU A 509     -17.783  93.492 115.780  1.00  0.00           C  
ATOM   7909  C   LEU A 509     -16.617  93.472 114.823  1.00  0.00           C  
ATOM   7910  O   LEU A 509     -16.800  93.505 113.602  1.00  0.00           O  
ATOM   7911  CB  LEU A 509     -17.964  94.907 116.332  1.00  0.00           C  
ATOM   7912  CG  LEU A 509     -19.251  95.145 117.115  1.00  0.00           C  
ATOM   7913  CD1 LEU A 509     -19.192  96.505 117.781  1.00  0.00           C  
ATOM   7914  CD2 LEU A 509     -20.423  95.062 116.173  1.00  0.00           C  
ATOM   7915  H   LEU A 509     -17.481  92.903 117.827  1.00  0.00           H  
ATOM   7916  HA  LEU A 509     -18.681  93.188 115.245  1.00  0.00           H  
ATOM   7917 1HB  LEU A 509     -17.127  95.122 117.000  1.00  0.00           H  
ATOM   7918 2HB  LEU A 509     -17.932  95.611 115.504  1.00  0.00           H  
ATOM   7919  HG  LEU A 509     -19.355  94.387 117.885  1.00  0.00           H  
ATOM   7920 1HD1 LEU A 509     -20.105  96.670 118.338  1.00  0.00           H  
ATOM   7921 2HD1 LEU A 509     -18.339  96.539 118.462  1.00  0.00           H  
ATOM   7922 3HD1 LEU A 509     -19.086  97.283 117.025  1.00  0.00           H  
ATOM   7923 1HD2 LEU A 509     -21.346  95.225 116.726  1.00  0.00           H  
ATOM   7924 2HD2 LEU A 509     -20.315  95.826 115.411  1.00  0.00           H  
ATOM   7925 3HD2 LEU A 509     -20.444  94.075 115.706  1.00  0.00           H  
ATOM   7926  N   CYS A 510     -15.408  93.372 115.377  1.00  0.00           N  
ATOM   7927  CA  CYS A 510     -14.224  93.350 114.552  1.00  0.00           C  
ATOM   7928  C   CYS A 510     -14.218  92.090 113.717  1.00  0.00           C  
ATOM   7929  O   CYS A 510     -13.946  92.130 112.515  1.00  0.00           O  
ATOM   7930  CB  CYS A 510     -12.979  93.382 115.431  1.00  0.00           C  
ATOM   7931  SG  CYS A 510     -12.784  94.927 116.295  1.00  0.00           S  
ATOM   7932  H   CYS A 510     -15.318  93.352 116.394  1.00  0.00           H  
ATOM   7933  HA  CYS A 510     -14.226  94.223 113.901  1.00  0.00           H  
ATOM   7934 1HB  CYS A 510     -13.025  92.586 116.170  1.00  0.00           H  
ATOM   7935 2HB  CYS A 510     -12.094  93.221 114.820  1.00  0.00           H  
ATOM   7936  HG  CYS A 510     -13.807  94.685 117.164  1.00  0.00           H  
ATOM   7937  N   ALA A 511     -14.571  90.956 114.334  1.00  0.00           N  
ATOM   7938  CA  ALA A 511     -14.593  89.704 113.598  1.00  0.00           C  
ATOM   7939  C   ALA A 511     -15.606  89.758 112.467  1.00  0.00           C  
ATOM   7940  O   ALA A 511     -15.297  89.368 111.340  1.00  0.00           O  
ATOM   7941  CB  ALA A 511     -14.922  88.562 114.542  1.00  0.00           C  
ATOM   7942  H   ALA A 511     -14.795  90.960 115.328  1.00  0.00           H  
ATOM   7943  HA  ALA A 511     -13.605  89.546 113.175  1.00  0.00           H  
ATOM   7944 1HB  ALA A 511     -14.919  87.622 113.992  1.00  0.00           H  
ATOM   7945 2HB  ALA A 511     -14.178  88.522 115.344  1.00  0.00           H  
ATOM   7946 3HB  ALA A 511     -15.909  88.721 114.973  1.00  0.00           H  
ATOM   7947  N   ASP A 512     -16.792  90.307 112.721  1.00  0.00           N  
ATOM   7948  CA  ASP A 512     -17.781  90.354 111.644  1.00  0.00           C  
ATOM   7949  C   ASP A 512     -17.305  91.260 110.532  1.00  0.00           C  
ATOM   7950  O   ASP A 512     -17.471  90.955 109.350  1.00  0.00           O  
ATOM   7951  CB  ASP A 512     -19.145  90.818 112.168  1.00  0.00           C  
ATOM   7952  CG  ASP A 512     -19.851  89.746 113.024  1.00  0.00           C  
ATOM   7953  OD1 ASP A 512     -19.414  88.617 113.017  1.00  0.00           O  
ATOM   7954  OD2 ASP A 512     -20.825  90.067 113.663  1.00  0.00           O  
ATOM   7955  H   ASP A 512     -17.019  90.634 113.657  1.00  0.00           H  
ATOM   7956  HA  ASP A 512     -17.896  89.357 111.240  1.00  0.00           H  
ATOM   7957 1HB  ASP A 512     -19.019  91.719 112.770  1.00  0.00           H  
ATOM   7958 2HB  ASP A 512     -19.791  91.064 111.325  1.00  0.00           H  
ATOM   7959  N   SER A 513     -16.662  92.369 110.887  1.00  0.00           N  
ATOM   7960  CA  SER A 513     -16.163  93.290 109.882  1.00  0.00           C  
ATOM   7961  C   SER A 513     -15.136  92.587 108.974  1.00  0.00           C  
ATOM   7962  O   SER A 513     -15.265  92.615 107.751  1.00  0.00           O  
ATOM   7963  CB  SER A 513     -15.554  94.487 110.569  1.00  0.00           C  
ATOM   7964  OG  SER A 513     -15.057  95.423 109.652  1.00  0.00           O  
ATOM   7965  H   SER A 513     -16.535  92.593 111.881  1.00  0.00           H  
ATOM   7966  HA  SER A 513     -17.009  93.618 109.253  1.00  0.00           H  
ATOM   7967 1HB  SER A 513     -16.294  94.946 111.219  1.00  0.00           H  
ATOM   7968 2HB  SER A 513     -14.740  94.149 111.209  1.00  0.00           H  
ATOM   7969  HG  SER A 513     -14.519  94.923 109.017  1.00  0.00           H  
ATOM   7970  N   ILE A 514     -14.171  91.910 109.633  1.00  0.00           N  
ATOM   7971  CA  ILE A 514     -13.077  91.187 108.900  1.00  0.00           C  
ATOM   7972  C   ILE A 514     -13.642  90.099 108.012  1.00  0.00           C  
ATOM   7973  O   ILE A 514     -13.197  89.964 106.842  1.00  0.00           O  
ATOM   7974  CB  ILE A 514     -12.163  90.505 109.978  1.00  0.00           C  
ATOM   7975  CG1 ILE A 514     -11.404  91.638 110.645  1.00  0.00           C  
ATOM   7976  CG2 ILE A 514     -11.211  89.534 109.231  1.00  0.00           C  
ATOM   7977  CD1 ILE A 514     -10.645  91.221 111.863  1.00  0.00           C  
ATOM   7978  H   ILE A 514     -14.136  91.934 110.640  1.00  0.00           H  
ATOM   7979  HA  ILE A 514     -12.525  91.877 108.343  1.00  0.00           H  
ATOM   7980  HB  ILE A 514     -12.749  89.970 110.707  1.00  0.00           H  
ATOM   7981 1HG1 ILE A 514     -10.706  92.065 109.947  1.00  0.00           H  
ATOM   7982 2HG1 ILE A 514     -12.121  92.383 110.942  1.00  0.00           H  
ATOM   7983 1HG2 ILE A 514     -10.536  89.052 109.947  1.00  0.00           H  
ATOM   7984 2HG2 ILE A 514     -11.805  88.759 108.747  1.00  0.00           H  
ATOM   7985 3HG2 ILE A 514     -10.623  90.062 108.484  1.00  0.00           H  
ATOM   7986 1HD1 ILE A 514     -10.154  92.100 112.286  1.00  0.00           H  
ATOM   7987 2HD1 ILE A 514     -11.325  90.799 112.617  1.00  0.00           H  
ATOM   7988 3HD1 ILE A 514      -9.891  90.479 111.603  1.00  0.00           H  
ATOM   7989  N   ILE A 515     -14.613  89.333 108.504  1.00  0.00           N  
ATOM   7990  CA  ILE A 515     -15.307  88.295 107.774  1.00  0.00           C  
ATOM   7991  C   ILE A 515     -15.923  88.833 106.512  1.00  0.00           C  
ATOM   7992  O   ILE A 515     -15.771  88.246 105.437  1.00  0.00           O  
ATOM   7993  CB  ILE A 515     -16.324  87.509 108.599  1.00  0.00           C  
ATOM   7994  CG1 ILE A 515     -15.611  86.706 109.716  1.00  0.00           C  
ATOM   7995  CG2 ILE A 515     -17.158  86.612 107.694  1.00  0.00           C  
ATOM   7996  CD1 ILE A 515     -16.520  86.170 110.802  1.00  0.00           C  
ATOM   7997  H   ILE A 515     -14.936  89.520 109.483  1.00  0.00           H  
ATOM   7998  HA  ILE A 515     -14.517  87.558 107.469  1.00  0.00           H  
ATOM   7999  HB  ILE A 515     -16.971  88.245 109.125  1.00  0.00           H  
ATOM   8000 1HG1 ILE A 515     -15.130  85.856 109.237  1.00  0.00           H  
ATOM   8001 2HG1 ILE A 515     -14.847  87.308 110.176  1.00  0.00           H  
ATOM   8002 1HG2 ILE A 515     -17.897  86.064 108.277  1.00  0.00           H  
ATOM   8003 2HG2 ILE A 515     -17.663  87.212 106.941  1.00  0.00           H  
ATOM   8004 3HG2 ILE A 515     -16.482  85.907 107.208  1.00  0.00           H  
ATOM   8005 1HD1 ILE A 515     -15.926  85.595 111.509  1.00  0.00           H  
ATOM   8006 2HD1 ILE A 515     -17.004  87.000 111.324  1.00  0.00           H  
ATOM   8007 3HD1 ILE A 515     -17.283  85.529 110.363  1.00  0.00           H  
ATOM   8008  N   ILE A 516     -16.640  89.944 106.615  1.00  0.00           N  
ATOM   8009  CA  ILE A 516     -17.232  90.594 105.464  1.00  0.00           C  
ATOM   8010  C   ILE A 516     -16.190  91.056 104.458  1.00  0.00           C  
ATOM   8011  O   ILE A 516     -16.342  90.897 103.259  1.00  0.00           O  
ATOM   8012  CB  ILE A 516     -18.214  91.716 105.844  1.00  0.00           C  
ATOM   8013  CG1 ILE A 516     -19.363  91.154 106.627  1.00  0.00           C  
ATOM   8014  CG2 ILE A 516     -18.765  92.345 104.619  1.00  0.00           C  
ATOM   8015  CD1 ILE A 516     -20.209  90.231 105.816  1.00  0.00           C  
ATOM   8016  H   ILE A 516     -16.734  90.402 107.547  1.00  0.00           H  
ATOM   8017  HA  ILE A 516     -17.834  89.827 104.936  1.00  0.00           H  
ATOM   8018  HB  ILE A 516     -17.692  92.474 106.473  1.00  0.00           H  
ATOM   8019 1HG1 ILE A 516     -18.994  90.600 107.476  1.00  0.00           H  
ATOM   8020 2HG1 ILE A 516     -19.970  91.966 106.986  1.00  0.00           H  
ATOM   8021 1HG2 ILE A 516     -19.467  93.118 104.918  1.00  0.00           H  
ATOM   8022 2HG2 ILE A 516     -17.956  92.777 104.035  1.00  0.00           H  
ATOM   8023 3HG2 ILE A 516     -19.275  91.587 104.037  1.00  0.00           H  
ATOM   8024 1HD1 ILE A 516     -21.005  89.879 106.438  1.00  0.00           H  
ATOM   8025 2HD1 ILE A 516     -20.616  90.779 104.964  1.00  0.00           H  
ATOM   8026 3HD1 ILE A 516     -19.617  89.385 105.459  1.00  0.00           H  
ATOM   8027  N   GLY A 517     -15.087  91.668 104.960  1.00  0.00           N  
ATOM   8028  CA  GLY A 517     -14.040  92.084 104.032  1.00  0.00           C  
ATOM   8029  C   GLY A 517     -13.598  90.903 103.185  1.00  0.00           C  
ATOM   8030  O   GLY A 517     -13.572  90.978 101.953  1.00  0.00           O  
ATOM   8031  H   GLY A 517     -14.989  91.841 105.954  1.00  0.00           H  
ATOM   8032 1HA  GLY A 517     -14.410  92.870 103.385  1.00  0.00           H  
ATOM   8033 2HA  GLY A 517     -13.192  92.485 104.592  1.00  0.00           H  
ATOM   8034  N   GLY A 518     -13.249  89.809 103.863  1.00  0.00           N  
ATOM   8035  CA  GLY A 518     -12.821  88.588 103.205  1.00  0.00           C  
ATOM   8036  C   GLY A 518     -13.859  88.081 102.207  1.00  0.00           C  
ATOM   8037  O   GLY A 518     -13.534  87.784 101.062  1.00  0.00           O  
ATOM   8038  H   GLY A 518     -13.289  89.830 104.883  1.00  0.00           H  
ATOM   8039 1HA  GLY A 518     -11.881  88.762 102.682  1.00  0.00           H  
ATOM   8040 2HA  GLY A 518     -12.619  87.827 103.958  1.00  0.00           H  
ATOM   8041  N   ALA A 519     -15.117  87.967 102.648  1.00  0.00           N  
ATOM   8042  CA  ALA A 519     -16.202  87.473 101.799  1.00  0.00           C  
ATOM   8043  C   ALA A 519     -16.388  88.319 100.521  1.00  0.00           C  
ATOM   8044  O   ALA A 519     -16.564  87.771  99.420  1.00  0.00           O  
ATOM   8045  CB  ALA A 519     -17.477  87.482 102.639  1.00  0.00           C  
ATOM   8046  H   ALA A 519     -15.330  88.204 103.616  1.00  0.00           H  
ATOM   8047  HA  ALA A 519     -15.960  86.454 101.495  1.00  0.00           H  
ATOM   8048 1HB  ALA A 519     -18.316  87.095 102.085  1.00  0.00           H  
ATOM   8049 2HB  ALA A 519     -17.308  86.862 103.521  1.00  0.00           H  
ATOM   8050 3HB  ALA A 519     -17.685  88.505 102.951  1.00  0.00           H  
ATOM   8051  N   LYS A 520     -16.269  89.640 100.638  1.00  0.00           N  
ATOM   8052  CA  LYS A 520     -16.399  90.548  99.503  1.00  0.00           C  
ATOM   8053  C   LYS A 520     -15.213  90.548  98.566  1.00  0.00           C  
ATOM   8054  O   LYS A 520     -15.371  90.574  97.343  1.00  0.00           O  
ATOM   8055  CB  LYS A 520     -16.679  91.955  99.973  1.00  0.00           C  
ATOM   8056  CG  LYS A 520     -16.784  92.985  98.862  1.00  0.00           C  
ATOM   8057  CD  LYS A 520     -17.293  94.262  99.433  1.00  0.00           C  
ATOM   8058  CE  LYS A 520     -17.666  95.250  98.368  1.00  0.00           C  
ATOM   8059  NZ  LYS A 520     -16.493  95.746  97.658  1.00  0.00           N  
ATOM   8060  H   LYS A 520     -16.128  90.049 101.569  1.00  0.00           H  
ATOM   8061  HA  LYS A 520     -17.254  90.219  98.920  1.00  0.00           H  
ATOM   8062 1HB  LYS A 520     -17.644  91.953 100.480  1.00  0.00           H  
ATOM   8063 2HB  LYS A 520     -15.921  92.254 100.709  1.00  0.00           H  
ATOM   8064 1HG  LYS A 520     -15.783  93.144  98.438  1.00  0.00           H  
ATOM   8065 2HG  LYS A 520     -17.424  92.651  98.077  1.00  0.00           H  
ATOM   8066 1HD  LYS A 520     -18.154  94.035 100.062  1.00  0.00           H  
ATOM   8067 2HD  LYS A 520     -16.512  94.703 100.055  1.00  0.00           H  
ATOM   8068 1HE  LYS A 520     -18.336  94.770  97.651  1.00  0.00           H  
ATOM   8069 2HE  LYS A 520     -18.179  96.079  98.832  1.00  0.00           H  
ATOM   8070 1HZ  LYS A 520     -16.796  96.406  96.965  1.00  0.00           H  
ATOM   8071 2HZ  LYS A 520     -15.877  96.194  98.320  1.00  0.00           H  
ATOM   8072 3HZ  LYS A 520     -16.014  94.975  97.211  1.00  0.00           H  
ATOM   8073  N   LEU A 521     -14.012  90.601  99.135  1.00  0.00           N  
ATOM   8074  CA  LEU A 521     -12.814  90.634  98.326  1.00  0.00           C  
ATOM   8075  C   LEU A 521     -12.710  89.313  97.574  1.00  0.00           C  
ATOM   8076  O   LEU A 521     -12.499  89.299  96.359  1.00  0.00           O  
ATOM   8077  CB  LEU A 521     -11.586  90.902  99.200  1.00  0.00           C  
ATOM   8078  CG  LEU A 521     -10.284  90.964  98.502  1.00  0.00           C  
ATOM   8079  CD1 LEU A 521     -10.296  92.134  97.503  1.00  0.00           C  
ATOM   8080  CD2 LEU A 521      -9.209  91.095  99.551  1.00  0.00           C  
ATOM   8081  H   LEU A 521     -13.934  90.600 100.150  1.00  0.00           H  
ATOM   8082  HA  LEU A 521     -12.901  91.442  97.600  1.00  0.00           H  
ATOM   8083 1HB  LEU A 521     -11.719  91.867  99.693  1.00  0.00           H  
ATOM   8084 2HB  LEU A 521     -11.521  90.135  99.966  1.00  0.00           H  
ATOM   8085  HG  LEU A 521     -10.132  90.049  97.941  1.00  0.00           H  
ATOM   8086 1HD1 LEU A 521      -9.341  92.183  96.984  1.00  0.00           H  
ATOM   8087 2HD1 LEU A 521     -11.099  91.983  96.775  1.00  0.00           H  
ATOM   8088 3HD1 LEU A 521     -10.467  93.067  98.043  1.00  0.00           H  
ATOM   8089 1HD2 LEU A 521      -8.232  91.119  99.082  1.00  0.00           H  
ATOM   8090 2HD2 LEU A 521      -9.363  92.011 100.129  1.00  0.00           H  
ATOM   8091 3HD2 LEU A 521      -9.283  90.229 100.215  1.00  0.00           H  
ATOM   8092  N   LYS A 522     -12.911  88.200  98.286  1.00  0.00           N  
ATOM   8093  CA  LYS A 522     -12.884  86.887  97.668  1.00  0.00           C  
ATOM   8094  C   LYS A 522     -13.861  86.798  96.519  1.00  0.00           C  
ATOM   8095  O   LYS A 522     -13.471  86.480  95.396  1.00  0.00           O  
ATOM   8096  CB  LYS A 522     -13.279  85.815  98.683  1.00  0.00           C  
ATOM   8097  CG  LYS A 522     -13.330  84.404  98.129  1.00  0.00           C  
ATOM   8098  CD  LYS A 522     -13.754  83.423  99.180  1.00  0.00           C  
ATOM   8099  CE  LYS A 522     -13.849  82.034  98.602  1.00  0.00           C  
ATOM   8100  NZ  LYS A 522     -14.172  81.028  99.645  1.00  0.00           N  
ATOM   8101  H   LYS A 522     -13.082  88.252  99.292  1.00  0.00           H  
ATOM   8102  HA  LYS A 522     -11.877  86.699  97.289  1.00  0.00           H  
ATOM   8103 1HB  LYS A 522     -12.573  85.821  99.515  1.00  0.00           H  
ATOM   8104 2HB  LYS A 522     -14.260  86.055  99.100  1.00  0.00           H  
ATOM   8105 1HG  LYS A 522     -14.039  84.361  97.302  1.00  0.00           H  
ATOM   8106 2HG  LYS A 522     -12.349  84.116  97.763  1.00  0.00           H  
ATOM   8107 1HD  LYS A 522     -13.056  83.422 100.015  1.00  0.00           H  
ATOM   8108 2HD  LYS A 522     -14.741  83.713  99.551  1.00  0.00           H  
ATOM   8109 1HE  LYS A 522     -14.631  82.016  97.840  1.00  0.00           H  
ATOM   8110 2HE  LYS A 522     -12.900  81.777  98.138  1.00  0.00           H  
ATOM   8111 1HZ  LYS A 522     -14.226  80.110  99.227  1.00  0.00           H  
ATOM   8112 2HZ  LYS A 522     -13.446  81.037 100.347  1.00  0.00           H  
ATOM   8113 3HZ  LYS A 522     -15.058  81.254 100.074  1.00  0.00           H  
ATOM   8114  N   ALA A 523     -15.132  87.116  96.780  1.00  0.00           N  
ATOM   8115  CA  ALA A 523     -16.145  86.992  95.753  1.00  0.00           C  
ATOM   8116  C   ALA A 523     -15.841  87.870  94.533  1.00  0.00           C  
ATOM   8117  O   ALA A 523     -16.005  87.445  93.396  1.00  0.00           O  
ATOM   8118  CB  ALA A 523     -17.482  87.351  96.341  1.00  0.00           C  
ATOM   8119  H   ALA A 523     -15.426  87.416  97.713  1.00  0.00           H  
ATOM   8120  HA  ALA A 523     -16.160  85.951  95.426  1.00  0.00           H  
ATOM   8121 1HB  ALA A 523     -18.218  87.226  95.593  1.00  0.00           H  
ATOM   8122 2HB  ALA A 523     -17.701  86.705  97.203  1.00  0.00           H  
ATOM   8123 3HB  ALA A 523     -17.465  88.373  96.655  1.00  0.00           H  
ATOM   8124  N   LEU A 524     -15.331  89.087  94.774  1.00  0.00           N  
ATOM   8125  CA  LEU A 524     -14.982  90.000  93.695  1.00  0.00           C  
ATOM   8126  C   LEU A 524     -13.810  89.474  92.885  1.00  0.00           C  
ATOM   8127  O   LEU A 524     -13.762  89.651  91.666  1.00  0.00           O  
ATOM   8128  CB  LEU A 524     -14.656  91.388  94.241  1.00  0.00           C  
ATOM   8129  CG  LEU A 524     -14.352  92.440  93.181  1.00  0.00           C  
ATOM   8130  CD1 LEU A 524     -15.554  92.560  92.263  1.00  0.00           C  
ATOM   8131  CD2 LEU A 524     -14.039  93.776  93.860  1.00  0.00           C  
ATOM   8132  H   LEU A 524     -15.215  89.423  95.728  1.00  0.00           H  
ATOM   8133  HA  LEU A 524     -15.833  90.078  93.031  1.00  0.00           H  
ATOM   8134 1HB  LEU A 524     -15.510  91.736  94.817  1.00  0.00           H  
ATOM   8135 2HB  LEU A 524     -13.796  91.300  94.900  1.00  0.00           H  
ATOM   8136  HG  LEU A 524     -13.496  92.124  92.579  1.00  0.00           H  
ATOM   8137 1HD1 LEU A 524     -15.347  93.306  91.497  1.00  0.00           H  
ATOM   8138 2HD1 LEU A 524     -15.759  91.595  91.788  1.00  0.00           H  
ATOM   8139 3HD1 LEU A 524     -16.409  92.864  92.853  1.00  0.00           H  
ATOM   8140 1HD2 LEU A 524     -13.828  94.531  93.100  1.00  0.00           H  
ATOM   8141 2HD2 LEU A 524     -14.897  94.091  94.453  1.00  0.00           H  
ATOM   8142 3HD2 LEU A 524     -13.170  93.659  94.510  1.00  0.00           H  
ATOM   8143  N   ASN A 525     -12.825  88.887  93.566  1.00  0.00           N  
ATOM   8144  CA  ASN A 525     -11.662  88.339  92.879  1.00  0.00           C  
ATOM   8145  C   ASN A 525     -12.039  87.147  91.980  1.00  0.00           C  
ATOM   8146  O   ASN A 525     -11.390  86.908  90.958  1.00  0.00           O  
ATOM   8147  CB  ASN A 525     -10.569  87.935  93.867  1.00  0.00           C  
ATOM   8148  CG  ASN A 525      -9.779  89.113  94.464  1.00  0.00           C  
ATOM   8149  OD1 ASN A 525      -9.796  90.234  93.934  1.00  0.00           O  
ATOM   8150  ND2 ASN A 525      -9.049  88.846  95.533  1.00  0.00           N  
ATOM   8151  H   ASN A 525     -12.894  88.798  94.579  1.00  0.00           H  
ATOM   8152  HA  ASN A 525     -11.260  89.117  92.227  1.00  0.00           H  
ATOM   8153 1HB  ASN A 525     -11.024  87.375  94.690  1.00  0.00           H  
ATOM   8154 2HB  ASN A 525      -9.872  87.267  93.370  1.00  0.00           H  
ATOM   8155 1HD2 ASN A 525      -8.468  89.552  95.940  1.00  0.00           H  
ATOM   8156 2HD2 ASN A 525      -9.050  87.925  95.920  1.00  0.00           H  
ATOM   8157  N   LEU A 526     -13.090  86.407  92.342  1.00  0.00           N  
ATOM   8158  CA  LEU A 526     -13.514  85.248  91.553  1.00  0.00           C  
ATOM   8159  C   LEU A 526     -14.023  85.669  90.164  1.00  0.00           C  
ATOM   8160  O   LEU A 526     -14.627  86.727  89.999  1.00  0.00           O  
ATOM   8161  CB  LEU A 526     -14.585  84.426  92.311  1.00  0.00           C  
ATOM   8162  CG  LEU A 526     -14.090  83.721  93.627  1.00  0.00           C  
ATOM   8163  CD1 LEU A 526     -15.261  83.047  94.339  1.00  0.00           C  
ATOM   8164  CD2 LEU A 526     -13.012  82.735  93.283  1.00  0.00           C  
ATOM   8165  H   LEU A 526     -13.583  86.631  93.211  1.00  0.00           H  
ATOM   8166  HA  LEU A 526     -12.647  84.605  91.403  1.00  0.00           H  
ATOM   8167 1HB  LEU A 526     -15.412  85.094  92.583  1.00  0.00           H  
ATOM   8168 2HB  LEU A 526     -14.978  83.658  91.643  1.00  0.00           H  
ATOM   8169  HG  LEU A 526     -13.687  84.445  94.288  1.00  0.00           H  
ATOM   8170 1HD1 LEU A 526     -14.910  82.572  95.255  1.00  0.00           H  
ATOM   8171 2HD1 LEU A 526     -16.004  83.790  94.584  1.00  0.00           H  
ATOM   8172 3HD1 LEU A 526     -15.696  82.295  93.687  1.00  0.00           H  
ATOM   8173 1HD2 LEU A 526     -12.650  82.256  94.195  1.00  0.00           H  
ATOM   8174 2HD2 LEU A 526     -13.413  81.983  92.610  1.00  0.00           H  
ATOM   8175 3HD2 LEU A 526     -12.192  83.265  92.799  1.00  0.00           H  
ATOM   8176  N   GLY A 527     -13.798  84.814  89.153  1.00  0.00           N  
ATOM   8177  CA  GLY A 527     -14.262  85.092  87.788  1.00  0.00           C  
ATOM   8178  C   GLY A 527     -15.723  85.537  87.740  1.00  0.00           C  
ATOM   8179  O   GLY A 527     -16.069  86.472  87.010  1.00  0.00           O  
ATOM   8180  H   GLY A 527     -13.282  83.965  89.326  1.00  0.00           H  
ATOM   8181 1HA  GLY A 527     -13.629  85.853  87.330  1.00  0.00           H  
ATOM   8182 2HA  GLY A 527     -14.140  84.197  87.180  1.00  0.00           H  
ATOM   8183  N   GLU A 528     -16.600  84.880  88.501  1.00  0.00           N  
ATOM   8184  CA  GLU A 528     -17.979  85.336  88.504  1.00  0.00           C  
ATOM   8185  C   GLU A 528     -18.030  86.500  89.480  1.00  0.00           C  
ATOM   8186  O   GLU A 528     -17.911  86.305  90.687  1.00  0.00           O  
ATOM   8187  CB  GLU A 528     -18.976  84.241  88.919  1.00  0.00           C  
ATOM   8188  CG  GLU A 528     -20.463  84.689  88.797  1.00  0.00           C  
ATOM   8189  CD  GLU A 528     -21.494  83.629  89.183  1.00  0.00           C  
ATOM   8190  OE1 GLU A 528     -21.135  82.647  89.783  1.00  0.00           O  
ATOM   8191  OE2 GLU A 528     -22.645  83.804  88.836  1.00  0.00           O  
ATOM   8192  H   GLU A 528     -16.295  84.107  89.077  1.00  0.00           H  
ATOM   8193  HA  GLU A 528     -18.249  85.707  87.509  1.00  0.00           H  
ATOM   8194 1HB  GLU A 528     -18.826  83.353  88.305  1.00  0.00           H  
ATOM   8195 2HB  GLU A 528     -18.795  83.953  89.957  1.00  0.00           H  
ATOM   8196 1HG  GLU A 528     -20.608  85.559  89.441  1.00  0.00           H  
ATOM   8197 2HG  GLU A 528     -20.639  85.006  87.771  1.00  0.00           H  
ATOM   8198  N   THR A 529     -18.251  87.703  88.973  1.00  0.00           N  
ATOM   8199  CA  THR A 529     -18.192  88.916  89.794  1.00  0.00           C  
ATOM   8200  C   THR A 529     -19.373  89.111  90.748  1.00  0.00           C  
ATOM   8201  O   THR A 529     -20.132  90.060  90.624  1.00  0.00           O  
ATOM   8202  CB  THR A 529     -18.111  90.159  88.884  1.00  0.00           C  
ATOM   8203  OG1 THR A 529     -19.180  90.098  87.943  1.00  0.00           O  
ATOM   8204  CG2 THR A 529     -16.800  90.270  88.142  1.00  0.00           C  
ATOM   8205  H   THR A 529     -18.365  87.783  87.970  1.00  0.00           H  
ATOM   8206  HA  THR A 529     -17.284  88.862  90.405  1.00  0.00           H  
ATOM   8207  HB  THR A 529     -18.232  91.053  89.495  1.00  0.00           H  
ATOM   8208  HG1 THR A 529     -18.992  89.411  87.298  1.00  0.00           H  
ATOM   8209 1HG2 THR A 529     -16.822  91.171  87.518  1.00  0.00           H  
ATOM   8210 2HG2 THR A 529     -15.979  90.342  88.853  1.00  0.00           H  
ATOM   8211 3HG2 THR A 529     -16.655  89.394  87.508  1.00  0.00           H  
ATOM   8212  N   PHE A 530     -19.505  88.229  91.723  1.00  0.00           N  
ATOM   8213  CA  PHE A 530     -20.584  88.330  92.695  1.00  0.00           C  
ATOM   8214  C   PHE A 530     -19.983  88.877  93.985  1.00  0.00           C  
ATOM   8215  O   PHE A 530     -18.766  88.919  94.131  1.00  0.00           O  
ATOM   8216  CB  PHE A 530     -21.278  86.962  92.917  1.00  0.00           C  
ATOM   8217  CG  PHE A 530     -20.467  85.865  93.562  1.00  0.00           C  
ATOM   8218  CD1 PHE A 530     -20.452  85.662  94.943  1.00  0.00           C  
ATOM   8219  CD2 PHE A 530     -19.700  85.054  92.783  1.00  0.00           C  
ATOM   8220  CE1 PHE A 530     -19.680  84.642  95.486  1.00  0.00           C  
ATOM   8221  CE2 PHE A 530     -18.924  84.062  93.314  1.00  0.00           C  
ATOM   8222  CZ  PHE A 530     -18.916  83.851  94.669  1.00  0.00           C  
ATOM   8223  H   PHE A 530     -18.840  87.459  91.755  1.00  0.00           H  
ATOM   8224  HA  PHE A 530     -21.331  89.030  92.326  1.00  0.00           H  
ATOM   8225 1HB  PHE A 530     -22.180  87.100  93.514  1.00  0.00           H  
ATOM   8226 2HB  PHE A 530     -21.585  86.582  91.956  1.00  0.00           H  
ATOM   8227  HD1 PHE A 530     -21.054  86.293  95.597  1.00  0.00           H  
ATOM   8228  HD2 PHE A 530     -19.716  85.216  91.717  1.00  0.00           H  
ATOM   8229  HE1 PHE A 530     -19.668  84.468  96.553  1.00  0.00           H  
ATOM   8230  HE2 PHE A 530     -18.315  83.444  92.654  1.00  0.00           H  
ATOM   8231  HZ  PHE A 530     -18.304  83.057  95.093  1.00  0.00           H  
ATOM   8232  N   VAL A 531     -20.821  89.384  94.880  1.00  0.00           N  
ATOM   8233  CA  VAL A 531     -20.375  89.808  96.213  1.00  0.00           C  
ATOM   8234  C   VAL A 531     -21.148  89.128  97.307  1.00  0.00           C  
ATOM   8235  O   VAL A 531     -22.378  89.113  97.276  1.00  0.00           O  
ATOM   8236  CB  VAL A 531     -20.395  91.343  96.394  1.00  0.00           C  
ATOM   8237  CG1 VAL A 531     -20.167  91.706  97.832  1.00  0.00           C  
ATOM   8238  CG2 VAL A 531     -19.192  91.930  95.629  1.00  0.00           C  
ATOM   8239  H   VAL A 531     -21.804  89.390  94.665  1.00  0.00           H  
ATOM   8240  HA  VAL A 531     -19.338  89.516  96.323  1.00  0.00           H  
ATOM   8241  HB  VAL A 531     -21.351  91.759  96.051  1.00  0.00           H  
ATOM   8242 1HG1 VAL A 531     -20.157  92.793  97.949  1.00  0.00           H  
ATOM   8243 2HG1 VAL A 531     -20.956  91.297  98.405  1.00  0.00           H  
ATOM   8244 3HG1 VAL A 531     -19.240  91.297  98.183  1.00  0.00           H  
ATOM   8245 1HG2 VAL A 531     -19.156  93.007  95.754  1.00  0.00           H  
ATOM   8246 2HG2 VAL A 531     -18.273  91.483  96.035  1.00  0.00           H  
ATOM   8247 3HG2 VAL A 531     -19.254  91.699  94.592  1.00  0.00           H  
ATOM   8248  N   THR A 532     -20.418  88.593  98.287  1.00  0.00           N  
ATOM   8249  CA  THR A 532     -21.041  87.905  99.400  1.00  0.00           C  
ATOM   8250  C   THR A 532     -20.953  88.698 100.688  1.00  0.00           C  
ATOM   8251  O   THR A 532     -19.897  89.206 101.065  1.00  0.00           O  
ATOM   8252  CB  THR A 532     -20.417  86.513  99.641  1.00  0.00           C  
ATOM   8253  OG1 THR A 532     -20.584  85.712  98.478  1.00  0.00           O  
ATOM   8254  CG2 THR A 532     -21.129  85.814 100.829  1.00  0.00           C  
ATOM   8255  H   THR A 532     -19.413  88.657  98.243  1.00  0.00           H  
ATOM   8256  HA  THR A 532     -22.094  87.767  99.177  1.00  0.00           H  
ATOM   8257  HB  THR A 532     -19.354  86.611  99.861  1.00  0.00           H  
ATOM   8258  HG1 THR A 532     -20.302  84.821  98.674  1.00  0.00           H  
ATOM   8259 1HG2 THR A 532     -20.711  84.827 100.988  1.00  0.00           H  
ATOM   8260 2HG2 THR A 532     -21.006  86.387 101.744  1.00  0.00           H  
ATOM   8261 3HG2 THR A 532     -22.200  85.722 100.606  1.00  0.00           H  
ATOM   8262  N   HIS A 533     -22.103  88.773 101.339  1.00  0.00           N  
ATOM   8263  CA  HIS A 533     -22.339  89.384 102.632  1.00  0.00           C  
ATOM   8264  C   HIS A 533     -22.864  88.285 103.549  1.00  0.00           C  
ATOM   8265  O   HIS A 533     -23.314  87.244 103.062  1.00  0.00           O  
ATOM   8266  CB  HIS A 533     -23.315  90.553 102.497  1.00  0.00           C  
ATOM   8267  CG  HIS A 533     -22.716  91.743 101.796  1.00  0.00           C  
ATOM   8268  ND1 HIS A 533     -22.252  92.856 102.468  1.00  0.00           N  
ATOM   8269  CD2 HIS A 533     -22.488  91.968 100.505  1.00  0.00           C  
ATOM   8270  CE1 HIS A 533     -21.762  93.724 101.592  1.00  0.00           C  
ATOM   8271  NE2 HIS A 533     -21.891  93.209 100.398  1.00  0.00           N  
ATOM   8272  H   HIS A 533     -22.914  88.357 100.881  1.00  0.00           H  
ATOM   8273  HA  HIS A 533     -21.405  89.758 103.039  1.00  0.00           H  
ATOM   8274 1HB  HIS A 533     -24.171  90.221 101.893  1.00  0.00           H  
ATOM   8275 2HB  HIS A 533     -23.696  90.854 103.468  1.00  0.00           H  
ATOM   8276  HD2 HIS A 533     -22.732  91.271  99.705  1.00  0.00           H  
ATOM   8277  HE1 HIS A 533     -21.334  94.706 101.821  1.00  0.00           H  
ATOM   8278  HE2 HIS A 533     -21.594  93.651  99.542  1.00  0.00           H  
ATOM   8279  N   SER A 534     -22.879  88.505 104.865  1.00  0.00           N  
ATOM   8280  CA  SER A 534     -23.298  87.440 105.785  1.00  0.00           C  
ATOM   8281  C   SER A 534     -24.705  86.881 105.555  1.00  0.00           C  
ATOM   8282  O   SER A 534     -24.977  85.757 105.979  1.00  0.00           O  
ATOM   8283  CB  SER A 534     -23.178  87.911 107.232  1.00  0.00           C  
ATOM   8284  OG  SER A 534     -24.028  88.995 107.494  1.00  0.00           O  
ATOM   8285  H   SER A 534     -22.542  89.385 105.229  1.00  0.00           H  
ATOM   8286  HA  SER A 534     -22.599  86.611 105.659  1.00  0.00           H  
ATOM   8287 1HB  SER A 534     -23.450  87.086 107.888  1.00  0.00           H  
ATOM   8288 2HB  SER A 534     -22.150  88.171 107.465  1.00  0.00           H  
ATOM   8289  HG  SER A 534     -24.906  88.712 107.238  1.00  0.00           H  
ATOM   8290  N   LYS A 535     -25.598  87.630 104.908  1.00  0.00           N  
ATOM   8291  CA  LYS A 535     -26.929  87.091 104.646  1.00  0.00           C  
ATOM   8292  C   LYS A 535     -27.332  87.165 103.144  1.00  0.00           C  
ATOM   8293  O   LYS A 535     -28.527  87.121 102.837  1.00  0.00           O  
ATOM   8294  CB  LYS A 535     -27.986  87.776 105.507  1.00  0.00           C  
ATOM   8295  CG  LYS A 535     -27.840  87.712 107.033  1.00  0.00           C  
ATOM   8296  CD  LYS A 535     -28.008  86.303 107.634  1.00  0.00           C  
ATOM   8297  CE  LYS A 535     -27.927  86.395 109.172  1.00  0.00           C  
ATOM   8298  NZ  LYS A 535     -28.072  85.058 109.863  1.00  0.00           N  
ATOM   8299  H   LYS A 535     -25.357  88.556 104.585  1.00  0.00           H  
ATOM   8300  HA  LYS A 535     -26.932  86.036 104.918  1.00  0.00           H  
ATOM   8301 1HB  LYS A 535     -28.129  88.798 105.216  1.00  0.00           H  
ATOM   8302 2HB  LYS A 535     -28.875  87.257 105.329  1.00  0.00           H  
ATOM   8303 1HG  LYS A 535     -26.869  88.098 107.312  1.00  0.00           H  
ATOM   8304 2HG  LYS A 535     -28.600  88.367 107.479  1.00  0.00           H  
ATOM   8305 1HD  LYS A 535     -28.968  85.879 107.349  1.00  0.00           H  
ATOM   8306 2HD  LYS A 535     -27.217  85.644 107.276  1.00  0.00           H  
ATOM   8307 1HE  LYS A 535     -26.959  86.823 109.435  1.00  0.00           H  
ATOM   8308 2HE  LYS A 535     -28.714  87.068 109.524  1.00  0.00           H  
ATOM   8309 1HZ  LYS A 535     -28.001  85.196 110.864  1.00  0.00           H  
ATOM   8310 2HZ  LYS A 535     -28.973  84.656 109.643  1.00  0.00           H  
ATOM   8311 3HZ  LYS A 535     -27.338  84.433 109.558  1.00  0.00           H  
ATOM   8312  N   GLY A 536     -26.366  87.266 102.199  1.00  0.00           N  
ATOM   8313  CA  GLY A 536     -26.773  87.331 100.772  1.00  0.00           C  
ATOM   8314  C   GLY A 536     -25.681  87.569  99.696  1.00  0.00           C  
ATOM   8315  O   GLY A 536     -24.537  87.924  99.985  1.00  0.00           O  
ATOM   8316  H   GLY A 536     -25.382  87.280 102.473  1.00  0.00           H  
ATOM   8317 1HA  GLY A 536     -27.288  86.403 100.526  1.00  0.00           H  
ATOM   8318 2HA  GLY A 536     -27.525  88.118 100.672  1.00  0.00           H  
ATOM   8319  N   LEU A 537     -26.090  87.352  98.426  1.00  0.00           N  
ATOM   8320  CA  LEU A 537     -25.255  87.472  97.207  1.00  0.00           C  
ATOM   8321  C   LEU A 537     -25.728  88.603  96.282  1.00  0.00           C  
ATOM   8322  O   LEU A 537     -26.893  88.575  95.861  1.00  0.00           O  
ATOM   8323  CB  LEU A 537     -25.338  86.148  96.456  1.00  0.00           C  
ATOM   8324  CG  LEU A 537     -24.945  84.913  97.282  1.00  0.00           C  
ATOM   8325  CD1 LEU A 537     -25.197  83.657  96.474  1.00  0.00           C  
ATOM   8326  CD2 LEU A 537     -23.504  85.029  97.678  1.00  0.00           C  
ATOM   8327  H   LEU A 537     -27.050  87.076  98.296  1.00  0.00           H  
ATOM   8328  HA  LEU A 537     -24.233  87.663  97.510  1.00  0.00           H  
ATOM   8329 1HB  LEU A 537     -26.362  86.015  96.110  1.00  0.00           H  
ATOM   8330 2HB  LEU A 537     -24.680  86.201  95.589  1.00  0.00           H  
ATOM   8331  HG  LEU A 537     -25.559  84.860  98.180  1.00  0.00           H  
ATOM   8332 1HD1 LEU A 537     -24.926  82.785  97.071  1.00  0.00           H  
ATOM   8333 2HD1 LEU A 537     -26.257  83.601  96.215  1.00  0.00           H  
ATOM   8334 3HD1 LEU A 537     -24.601  83.675  95.565  1.00  0.00           H  
ATOM   8335 1HD2 LEU A 537     -23.220  84.162  98.271  1.00  0.00           H  
ATOM   8336 2HD2 LEU A 537     -22.883  85.080  96.788  1.00  0.00           H  
ATOM   8337 3HD2 LEU A 537     -23.368  85.932  98.266  1.00  0.00           H  
ATOM   8338  N   TYR A 538     -24.864  89.590  95.946  1.00  0.00           N  
ATOM   8339  CA  TYR A 538     -25.367  90.757  95.196  1.00  0.00           C  
ATOM   8340  C   TYR A 538     -24.772  91.376  93.900  1.00  0.00           C  
ATOM   8341  O   TYR A 538     -25.451  92.206  93.281  1.00  0.00           O  
ATOM   8342  CB  TYR A 538     -25.385  91.923  96.109  1.00  0.00           C  
ATOM   8343  CG  TYR A 538     -26.141  91.779  97.321  1.00  0.00           C  
ATOM   8344  CD1 TYR A 538     -25.554  92.015  98.546  1.00  0.00           C  
ATOM   8345  CD2 TYR A 538     -27.425  91.435  97.217  1.00  0.00           C  
ATOM   8346  CE1 TYR A 538     -26.335  92.011  99.653  1.00  0.00           C  
ATOM   8347  CE2 TYR A 538     -28.184  91.397  98.286  1.00  0.00           C  
ATOM   8348  CZ  TYR A 538     -27.676  91.726  99.495  1.00  0.00           C  
ATOM   8349  OH  TYR A 538     -28.536  91.833 100.518  1.00  0.00           O  
ATOM   8350  H   TYR A 538     -23.909  89.543  96.307  1.00  0.00           H  
ATOM   8351  HA  TYR A 538     -26.397  90.514  94.936  1.00  0.00           H  
ATOM   8352 1HB  TYR A 538     -24.362  92.192  96.369  1.00  0.00           H  
ATOM   8353 2HB  TYR A 538     -25.815  92.749  95.552  1.00  0.00           H  
ATOM   8354  HD1 TYR A 538     -24.508  92.276  98.612  1.00  0.00           H  
ATOM   8355  HD2 TYR A 538     -27.857  91.230  96.240  1.00  0.00           H  
ATOM   8356  HE1 TYR A 538     -25.918  92.273 100.632  1.00  0.00           H  
ATOM   8357  HE2 TYR A 538     -29.224  91.165  98.170  1.00  0.00           H  
ATOM   8358  HH  TYR A 538     -28.026  92.068 101.336  1.00  0.00           H  
ATOM   8359  N   ARG A 539     -23.551  91.084  93.484  1.00  0.00           N  
ATOM   8360  CA  ARG A 539     -22.938  91.894  92.404  1.00  0.00           C  
ATOM   8361  C   ARG A 539     -22.947  91.317  90.981  1.00  0.00           C  
ATOM   8362  O   ARG A 539     -22.383  91.911  90.071  1.00  0.00           O  
ATOM   8363  CB  ARG A 539     -21.505  92.253  92.771  1.00  0.00           C  
ATOM   8364  CG  ARG A 539     -20.724  93.118  91.770  1.00  0.00           C  
ATOM   8365  CD  ARG A 539     -19.266  93.246  92.154  1.00  0.00           C  
ATOM   8366  NE  ARG A 539     -18.464  93.960  91.157  1.00  0.00           N  
ATOM   8367  CZ  ARG A 539     -18.268  95.293  91.131  1.00  0.00           C  
ATOM   8368  NH1 ARG A 539     -18.809  96.044  92.048  1.00  0.00           N  
ATOM   8369  NH2 ARG A 539     -17.528  95.847  90.184  1.00  0.00           N  
ATOM   8370  H   ARG A 539     -23.012  90.364  93.952  1.00  0.00           H  
ATOM   8371  HA  ARG A 539     -23.490  92.824  92.353  1.00  0.00           H  
ATOM   8372 1HB  ARG A 539     -21.537  92.829  93.691  1.00  0.00           H  
ATOM   8373 2HB  ARG A 539     -20.933  91.369  92.953  1.00  0.00           H  
ATOM   8374 1HG  ARG A 539     -20.788  92.663  90.795  1.00  0.00           H  
ATOM   8375 2HG  ARG A 539     -21.157  94.112  91.750  1.00  0.00           H  
ATOM   8376 1HD  ARG A 539     -19.190  93.783  93.094  1.00  0.00           H  
ATOM   8377 2HD  ARG A 539     -18.839  92.241  92.278  1.00  0.00           H  
ATOM   8378  HE  ARG A 539     -18.031  93.406  90.430  1.00  0.00           H  
ATOM   8379 1HH1 ARG A 539     -19.371  95.624  92.773  1.00  0.00           H  
ATOM   8380 2HH1 ARG A 539     -18.659  97.042  92.031  1.00  0.00           H  
ATOM   8381 1HH2 ARG A 539     -17.096  95.274  89.469  1.00  0.00           H  
ATOM   8382 2HH2 ARG A 539     -17.386  96.846  90.179  1.00  0.00           H  
ATOM   8383  N   LYS A 540     -23.675  90.233  90.764  1.00  0.00           N  
ATOM   8384  CA  LYS A 540     -23.675  89.567  89.456  1.00  0.00           C  
ATOM   8385  C   LYS A 540     -24.131  90.438  88.276  1.00  0.00           C  
ATOM   8386  O   LYS A 540     -23.772  90.183  87.119  1.00  0.00           O  
ATOM   8387  CB  LYS A 540     -24.549  88.327  89.545  1.00  0.00           C  
ATOM   8388  CG  LYS A 540     -23.962  87.252  90.436  1.00  0.00           C  
ATOM   8389  CD  LYS A 540     -24.866  86.044  90.500  1.00  0.00           C  
ATOM   8390  CE  LYS A 540     -24.356  84.968  91.453  1.00  0.00           C  
ATOM   8391  NZ  LYS A 540     -25.231  83.773  91.401  1.00  0.00           N  
ATOM   8392  H   LYS A 540     -24.183  89.821  91.530  1.00  0.00           H  
ATOM   8393  HA  LYS A 540     -22.659  89.249  89.253  1.00  0.00           H  
ATOM   8394 1HB  LYS A 540     -25.531  88.598  89.928  1.00  0.00           H  
ATOM   8395 2HB  LYS A 540     -24.686  87.900  88.547  1.00  0.00           H  
ATOM   8396 1HG  LYS A 540     -23.003  86.940  90.009  1.00  0.00           H  
ATOM   8397 2HG  LYS A 540     -23.792  87.654  91.429  1.00  0.00           H  
ATOM   8398 1HD  LYS A 540     -25.857  86.356  90.825  1.00  0.00           H  
ATOM   8399 2HD  LYS A 540     -24.942  85.611  89.505  1.00  0.00           H  
ATOM   8400 1HE  LYS A 540     -23.339  84.685  91.191  1.00  0.00           H  
ATOM   8401 2HE  LYS A 540     -24.360  85.358  92.472  1.00  0.00           H  
ATOM   8402 1HZ  LYS A 540     -24.889  83.071  92.037  1.00  0.00           H  
ATOM   8403 2HZ  LYS A 540     -26.171  84.034  91.652  1.00  0.00           H  
ATOM   8404 3HZ  LYS A 540     -25.225  83.402  90.455  1.00  0.00           H  
ATOM   8405  N   CYS A 541     -24.882  91.496  88.554  1.00  0.00           N  
ATOM   8406  CA  CYS A 541     -25.401  92.402  87.538  1.00  0.00           C  
ATOM   8407  C   CYS A 541     -24.334  93.307  86.915  1.00  0.00           C  
ATOM   8408  O   CYS A 541     -24.641  94.093  86.013  1.00  0.00           O  
ATOM   8409  CB  CYS A 541     -26.440  93.314  88.134  1.00  0.00           C  
ATOM   8410  SG  CYS A 541     -27.951  92.550  88.705  1.00  0.00           S  
ATOM   8411  H   CYS A 541     -25.128  91.661  89.519  1.00  0.00           H  
ATOM   8412  HA  CYS A 541     -25.851  91.804  86.752  1.00  0.00           H  
ATOM   8413 1HB  CYS A 541     -25.980  93.799  88.977  1.00  0.00           H  
ATOM   8414 2HB  CYS A 541     -26.710  94.085  87.405  1.00  0.00           H  
ATOM   8415  HG  CYS A 541     -28.472  93.701  89.169  1.00  0.00           H  
ATOM   8416  N   VAL A 542     -23.080  93.189  87.367  1.00  0.00           N  
ATOM   8417  CA  VAL A 542     -22.029  93.998  86.758  1.00  0.00           C  
ATOM   8418  C   VAL A 542     -21.364  93.203  85.640  1.00  0.00           C  
ATOM   8419  O   VAL A 542     -20.415  93.682  85.004  1.00  0.00           O  
ATOM   8420  CB  VAL A 542     -20.910  94.349  87.716  1.00  0.00           C  
ATOM   8421  CG1 VAL A 542     -21.489  95.022  88.897  1.00  0.00           C  
ATOM   8422  CG2 VAL A 542     -20.071  93.097  87.977  1.00  0.00           C  
ATOM   8423  H   VAL A 542     -22.860  92.565  88.151  1.00  0.00           H  
ATOM   8424  HA  VAL A 542     -22.463  94.896  86.362  1.00  0.00           H  
ATOM   8425  HB  VAL A 542     -20.272  95.095  87.248  1.00  0.00           H  
ATOM   8426 1HG1 VAL A 542     -20.698  95.322  89.559  1.00  0.00           H  
ATOM   8427 2HG1 VAL A 542     -22.049  95.901  88.584  1.00  0.00           H  
ATOM   8428 3HG1 VAL A 542     -22.153  94.327  89.397  1.00  0.00           H  
ATOM   8429 1HG2 VAL A 542     -19.245  93.328  88.623  1.00  0.00           H  
ATOM   8430 2HG2 VAL A 542     -20.678  92.330  88.424  1.00  0.00           H  
ATOM   8431 3HG2 VAL A 542     -19.680  92.723  87.024  1.00  0.00           H  
ATOM   8432  N   LYS A 543     -21.854  91.987  85.422  1.00  0.00           N  
ATOM   8433  CA  LYS A 543     -21.352  91.090  84.397  1.00  0.00           C  
ATOM   8434  C   LYS A 543     -21.096  91.816  83.091  1.00  0.00           C  
ATOM   8435  O   LYS A 543     -21.863  92.685  82.670  1.00  0.00           O  
ATOM   8436  CB  LYS A 543     -22.347  89.956  84.191  1.00  0.00           C  
ATOM   8437  CG  LYS A 543     -21.910  88.913  83.177  1.00  0.00           C  
ATOM   8438  CD  LYS A 543     -22.968  87.822  82.993  1.00  0.00           C  
ATOM   8439  CE  LYS A 543     -23.118  86.976  84.251  1.00  0.00           C  
ATOM   8440  NZ  LYS A 543     -24.049  85.826  84.049  1.00  0.00           N  
ATOM   8441  H   LYS A 543     -22.615  91.640  86.003  1.00  0.00           H  
ATOM   8442  HA  LYS A 543     -20.407  90.663  84.741  1.00  0.00           H  
ATOM   8443 1HB  LYS A 543     -22.486  89.433  85.139  1.00  0.00           H  
ATOM   8444 2HB  LYS A 543     -23.320  90.362  83.909  1.00  0.00           H  
ATOM   8445 1HG  LYS A 543     -21.796  89.404  82.215  1.00  0.00           H  
ATOM   8446 2HG  LYS A 543     -20.956  88.472  83.449  1.00  0.00           H  
ATOM   8447 1HD  LYS A 543     -23.926  88.279  82.752  1.00  0.00           H  
ATOM   8448 2HD  LYS A 543     -22.680  87.172  82.158  1.00  0.00           H  
ATOM   8449 1HE  LYS A 543     -22.141  86.591  84.542  1.00  0.00           H  
ATOM   8450 2HE  LYS A 543     -23.506  87.604  85.054  1.00  0.00           H  
ATOM   8451 1HZ  LYS A 543     -24.118  85.299  84.910  1.00  0.00           H  
ATOM   8452 2HZ  LYS A 543     -24.961  86.172  83.791  1.00  0.00           H  
ATOM   8453 3HZ  LYS A 543     -23.695  85.226  83.314  1.00  0.00           H  
ATOM   8454  N   SER A 544     -19.980  91.476  82.456  1.00  0.00           N  
ATOM   8455  CA  SER A 544     -19.584  92.113  81.213  1.00  0.00           C  
ATOM   8456  C   SER A 544     -20.682  92.171  80.186  1.00  0.00           C  
ATOM   8457  O   SER A 544     -21.449  91.218  80.001  1.00  0.00           O  
ATOM   8458  CB  SER A 544     -18.447  91.377  80.550  1.00  0.00           C  
ATOM   8459  OG  SER A 544     -18.156  91.952  79.282  1.00  0.00           O  
ATOM   8460  H   SER A 544     -19.395  90.749  82.847  1.00  0.00           H  
ATOM   8461  HA  SER A 544     -19.271  93.135  81.443  1.00  0.00           H  
ATOM   8462 1HB  SER A 544     -17.571  91.398  81.187  1.00  0.00           H  
ATOM   8463 2HB  SER A 544     -18.726  90.336  80.416  1.00  0.00           H  
ATOM   8464  HG  SER A 544     -17.307  91.574  79.020  1.00  0.00           H  
ATOM   8465  N   ARG A 545     -20.695  93.271  79.464  1.00  0.00           N  
ATOM   8466  CA  ARG A 545     -21.630  93.535  78.393  1.00  0.00           C  
ATOM   8467  C   ARG A 545     -21.580  92.474  77.314  1.00  0.00           C  
ATOM   8468  O   ARG A 545     -22.590  92.189  76.687  1.00  0.00           O  
ATOM   8469  CB  ARG A 545     -21.316  94.886  77.784  1.00  0.00           C  
ATOM   8470  CG  ARG A 545     -21.671  96.066  78.655  1.00  0.00           C  
ATOM   8471  CD  ARG A 545     -21.340  97.333  78.010  1.00  0.00           C  
ATOM   8472  NE  ARG A 545     -21.582  98.451  78.892  1.00  0.00           N  
ATOM   8473  CZ  ARG A 545     -20.641  99.013  79.671  1.00  0.00           C  
ATOM   8474  NH1 ARG A 545     -19.401  98.553  79.642  1.00  0.00           N  
ATOM   8475  NH2 ARG A 545     -20.955 100.027  80.447  1.00  0.00           N  
ATOM   8476  H   ARG A 545     -20.011  93.980  79.682  1.00  0.00           H  
ATOM   8477  HA  ARG A 545     -22.635  93.564  78.818  1.00  0.00           H  
ATOM   8478 1HB  ARG A 545     -20.238  94.937  77.646  1.00  0.00           H  
ATOM   8479 2HB  ARG A 545     -21.770  94.995  76.813  1.00  0.00           H  
ATOM   8480 1HG  ARG A 545     -22.750  96.059  78.836  1.00  0.00           H  
ATOM   8481 2HG  ARG A 545     -21.145  95.993  79.604  1.00  0.00           H  
ATOM   8482 1HD  ARG A 545     -20.288  97.323  77.740  1.00  0.00           H  
ATOM   8483 2HD  ARG A 545     -21.934  97.463  77.109  1.00  0.00           H  
ATOM   8484  HE  ARG A 545     -22.531  98.837  78.924  1.00  0.00           H  
ATOM   8485 1HH1 ARG A 545     -19.163  97.780  79.031  1.00  0.00           H  
ATOM   8486 2HH1 ARG A 545     -18.684  98.980  80.213  1.00  0.00           H  
ATOM   8487 1HH2 ARG A 545     -21.914 100.374  80.450  1.00  0.00           H  
ATOM   8488 2HH2 ARG A 545     -20.251 100.467  81.021  1.00  0.00           H  
ATOM   8489  N   GLU A 546     -20.417  91.859  77.112  1.00  0.00           N  
ATOM   8490  CA  GLU A 546     -20.294  90.870  76.050  1.00  0.00           C  
ATOM   8491  C   GLU A 546     -20.732  89.470  76.496  1.00  0.00           C  
ATOM   8492  O   GLU A 546     -20.725  88.530  75.701  1.00  0.00           O  
ATOM   8493  CB  GLU A 546     -18.861  90.841  75.510  1.00  0.00           C  
ATOM   8494  CG  GLU A 546     -18.436  92.116  74.788  1.00  0.00           C  
ATOM   8495  CD  GLU A 546     -17.014  92.049  74.284  1.00  0.00           C  
ATOM   8496  OE1 GLU A 546     -16.378  91.044  74.497  1.00  0.00           O  
ATOM   8497  OE2 GLU A 546     -16.566  93.000  73.687  1.00  0.00           O  
ATOM   8498  H   GLU A 546     -19.620  92.066  77.717  1.00  0.00           H  
ATOM   8499  HA  GLU A 546     -20.944  91.176  75.236  1.00  0.00           H  
ATOM   8500 1HB  GLU A 546     -18.170  90.691  76.337  1.00  0.00           H  
ATOM   8501 2HB  GLU A 546     -18.742  90.006  74.818  1.00  0.00           H  
ATOM   8502 1HG  GLU A 546     -19.103  92.277  73.938  1.00  0.00           H  
ATOM   8503 2HG  GLU A 546     -18.546  92.967  75.465  1.00  0.00           H  
ATOM   8504  N   GLU A 547     -21.072  89.333  77.779  1.00  0.00           N  
ATOM   8505  CA  GLU A 547     -21.499  88.070  78.375  1.00  0.00           C  
ATOM   8506  C   GLU A 547     -22.981  88.139  78.789  1.00  0.00           C  
ATOM   8507  O   GLU A 547     -23.693  87.130  78.801  1.00  0.00           O  
ATOM   8508  CB  GLU A 547     -20.622  87.759  79.601  1.00  0.00           C  
ATOM   8509  CG  GLU A 547     -19.123  87.555  79.312  1.00  0.00           C  
ATOM   8510  CD  GLU A 547     -18.308  87.295  80.585  1.00  0.00           C  
ATOM   8511  OE1 GLU A 547     -18.874  87.361  81.651  1.00  0.00           O  
ATOM   8512  OE2 GLU A 547     -17.130  87.045  80.480  1.00  0.00           O  
ATOM   8513  H   GLU A 547     -21.064  90.149  78.378  1.00  0.00           H  
ATOM   8514  HA  GLU A 547     -21.380  87.276  77.636  1.00  0.00           H  
ATOM   8515 1HB  GLU A 547     -20.694  88.581  80.312  1.00  0.00           H  
ATOM   8516 2HB  GLU A 547     -20.992  86.868  80.097  1.00  0.00           H  
ATOM   8517 1HG  GLU A 547     -18.991  86.724  78.620  1.00  0.00           H  
ATOM   8518 2HG  GLU A 547     -18.741  88.453  78.827  1.00  0.00           H  
ATOM   8519  N   THR A 548     -23.419  89.344  79.141  1.00  0.00           N  
ATOM   8520  CA  THR A 548     -24.756  89.654  79.639  1.00  0.00           C  
ATOM   8521  C   THR A 548     -25.812  89.630  78.521  1.00  0.00           C  
ATOM   8522  O   THR A 548     -25.623  90.238  77.463  1.00  0.00           O  
ATOM   8523  CB  THR A 548     -24.667  91.034  80.354  1.00  0.00           C  
ATOM   8524  OG1 THR A 548     -23.725  90.920  81.394  1.00  0.00           O  
ATOM   8525  CG2 THR A 548     -25.952  91.554  80.956  1.00  0.00           C  
ATOM   8526  H   THR A 548     -22.755  90.113  79.120  1.00  0.00           H  
ATOM   8527  HA  THR A 548     -25.032  88.898  80.376  1.00  0.00           H  
ATOM   8528  HB  THR A 548     -24.300  91.768  79.635  1.00  0.00           H  
ATOM   8529  HG1 THR A 548     -22.822  90.951  81.005  1.00  0.00           H  
ATOM   8530 1HG2 THR A 548     -25.740  92.516  81.436  1.00  0.00           H  
ATOM   8531 2HG2 THR A 548     -26.675  91.700  80.194  1.00  0.00           H  
ATOM   8532 3HG2 THR A 548     -26.337  90.859  81.704  1.00  0.00           H  
ATOM   8533  N   GLY A 549     -26.930  88.923  78.756  1.00  0.00           N  
ATOM   8534  CA  GLY A 549     -28.038  88.887  77.798  1.00  0.00           C  
ATOM   8535  C   GLY A 549     -28.645  90.273  77.840  1.00  0.00           C  
ATOM   8536  O   GLY A 549     -28.461  90.956  78.840  1.00  0.00           O  
ATOM   8537  H   GLY A 549     -27.021  88.423  79.629  1.00  0.00           H  
ATOM   8538 1HA  GLY A 549     -27.690  88.635  76.792  1.00  0.00           H  
ATOM   8539 2HA  GLY A 549     -28.778  88.148  78.098  1.00  0.00           H  
ATOM   8540  N   LEU A 550     -29.358  90.708  76.812  1.00  0.00           N  
ATOM   8541  CA  LEU A 550     -29.937  92.051  76.873  1.00  0.00           C  
ATOM   8542  C   LEU A 550     -28.820  93.050  77.171  1.00  0.00           C  
ATOM   8543  O   LEU A 550     -28.942  93.901  78.050  1.00  0.00           O  
ATOM   8544  CB  LEU A 550     -31.011  92.125  77.970  1.00  0.00           C  
ATOM   8545  CG  LEU A 550     -32.156  91.121  77.837  1.00  0.00           C  
ATOM   8546  CD1 LEU A 550     -33.036  91.260  79.046  1.00  0.00           C  
ATOM   8547  CD2 LEU A 550     -32.928  91.356  76.539  1.00  0.00           C  
ATOM   8548  H   LEU A 550     -29.497  90.127  75.997  1.00  0.00           H  
ATOM   8549  HA  LEU A 550     -30.383  92.294  75.924  1.00  0.00           H  
ATOM   8550 1HB  LEU A 550     -30.558  91.978  78.928  1.00  0.00           H  
ATOM   8551 2HB  LEU A 550     -31.448  93.134  77.973  1.00  0.00           H  
ATOM   8552  HG  LEU A 550     -31.754  90.116  77.830  1.00  0.00           H  
ATOM   8553 1HD1 LEU A 550     -33.849  90.539  78.993  1.00  0.00           H  
ATOM   8554 2HD1 LEU A 550     -32.436  91.072  79.939  1.00  0.00           H  
ATOM   8555 3HD1 LEU A 550     -33.442  92.268  79.088  1.00  0.00           H  
ATOM   8556 1HD2 LEU A 550     -33.736  90.624  76.466  1.00  0.00           H  
ATOM   8557 2HD2 LEU A 550     -33.350  92.360  76.528  1.00  0.00           H  
ATOM   8558 3HD2 LEU A 550     -32.255  91.239  75.690  1.00  0.00           H  
ATOM   8559  N   LEU A 551     -27.730  92.921  76.410  1.00  0.00           N  
ATOM   8560  CA  LEU A 551     -26.520  93.716  76.562  1.00  0.00           C  
ATOM   8561  C   LEU A 551     -26.796  95.157  76.956  1.00  0.00           C  
ATOM   8562  O   LEU A 551     -27.509  95.878  76.266  1.00  0.00           O  
ATOM   8563  CB  LEU A 551     -25.725  93.652  75.245  1.00  0.00           C  
ATOM   8564  CG  LEU A 551     -24.384  94.364  75.195  1.00  0.00           C  
ATOM   8565  CD1 LEU A 551     -23.467  93.691  74.133  1.00  0.00           C  
ATOM   8566  CD2 LEU A 551     -24.603  95.814  74.831  1.00  0.00           C  
ATOM   8567  H   LEU A 551     -27.734  92.204  75.698  1.00  0.00           H  
ATOM   8568  HA  LEU A 551     -25.924  93.247  77.355  1.00  0.00           H  
ATOM   8569 1HB  LEU A 551     -25.513  92.592  75.061  1.00  0.00           H  
ATOM   8570 2HB  LEU A 551     -26.345  94.016  74.430  1.00  0.00           H  
ATOM   8571  HG  LEU A 551     -23.909  94.299  76.168  1.00  0.00           H  
ATOM   8572 1HD1 LEU A 551     -22.505  94.203  74.106  1.00  0.00           H  
ATOM   8573 2HD1 LEU A 551     -23.309  92.648  74.386  1.00  0.00           H  
ATOM   8574 3HD1 LEU A 551     -23.938  93.757  73.156  1.00  0.00           H  
ATOM   8575 1HD2 LEU A 551     -23.648  96.342  74.811  1.00  0.00           H  
ATOM   8576 2HD2 LEU A 551     -25.077  95.876  73.855  1.00  0.00           H  
ATOM   8577 3HD2 LEU A 551     -25.243  96.269  75.550  1.00  0.00           H  
ATOM   8578  N   MET A 552     -26.193  95.590  78.081  1.00  0.00           N  
ATOM   8579  CA  MET A 552     -26.399  96.965  78.533  1.00  0.00           C  
ATOM   8580  C   MET A 552     -25.547  97.956  77.709  1.00  0.00           C  
ATOM   8581  O   MET A 552     -24.400  97.646  77.418  1.00  0.00           O  
ATOM   8582  CB  MET A 552     -26.014  97.075  80.005  1.00  0.00           C  
ATOM   8583  CG  MET A 552     -26.937  96.280  80.950  1.00  0.00           C  
ATOM   8584  SD  MET A 552     -26.465  96.401  82.699  1.00  0.00           S  
ATOM   8585  CE  MET A 552     -26.943  98.088  83.090  1.00  0.00           C  
ATOM   8586  H   MET A 552     -25.624  94.960  78.615  1.00  0.00           H  
ATOM   8587  HA  MET A 552     -27.449  97.169  78.455  1.00  0.00           H  
ATOM   8588 1HB  MET A 552     -25.007  96.729  80.153  1.00  0.00           H  
ATOM   8589 2HB  MET A 552     -26.054  98.129  80.316  1.00  0.00           H  
ATOM   8590 1HG  MET A 552     -27.963  96.613  80.834  1.00  0.00           H  
ATOM   8591 2HG  MET A 552     -26.894  95.221  80.655  1.00  0.00           H  
ATOM   8592 1HE  MET A 552     -26.755  98.284  84.135  1.00  0.00           H  
ATOM   8593 2HE  MET A 552     -26.373  98.779  82.479  1.00  0.00           H  
ATOM   8594 3HE  MET A 552     -28.006  98.223  82.896  1.00  0.00           H  
ATOM   8595  N   PRO A 553     -26.073  99.136  77.343  1.00  0.00           N  
ATOM   8596  CA  PRO A 553     -25.381 100.247  76.686  1.00  0.00           C  
ATOM   8597  C   PRO A 553     -24.167 100.795  77.433  1.00  0.00           C  
ATOM   8598  O   PRO A 553     -24.129 100.786  78.664  1.00  0.00           O  
ATOM   8599  CB  PRO A 553     -26.466 101.308  76.517  1.00  0.00           C  
ATOM   8600  CG  PRO A 553     -27.784 100.568  76.680  1.00  0.00           C  
ATOM   8601  CD  PRO A 553     -27.506  99.378  77.558  1.00  0.00           C  
ATOM   8602  HA  PRO A 553     -25.069  99.894  75.681  1.00  0.00           H  
ATOM   8603 1HB  PRO A 553     -26.342 102.131  77.299  1.00  0.00           H  
ATOM   8604 2HB  PRO A 553     -26.406 101.790  75.568  1.00  0.00           H  
ATOM   8605 1HG  PRO A 553     -28.558 101.231  77.111  1.00  0.00           H  
ATOM   8606 2HG  PRO A 553     -28.148 100.293  75.673  1.00  0.00           H  
ATOM   8607 1HD  PRO A 553     -27.771  99.548  78.588  1.00  0.00           H  
ATOM   8608 2HD  PRO A 553     -28.093  98.553  77.075  1.00  0.00           H  
ATOM   8609  N   LEU A 554     -23.205 101.341  76.686  1.00  0.00           N  
ATOM   8610  CA  LEU A 554     -21.989 101.957  77.285  1.00  0.00           C  
ATOM   8611  C   LEU A 554     -22.382 103.188  78.134  1.00  0.00           C  
ATOM   8612  O   LEU A 554     -21.613 103.605  78.998  1.00  0.00           O  
ATOM   8613  CB  LEU A 554     -21.031 102.383  76.162  1.00  0.00           C  
ATOM   8614  CG  LEU A 554     -20.407 101.216  75.350  1.00  0.00           C  
ATOM   8615  CD1 LEU A 554     -19.623 101.786  74.207  1.00  0.00           C  
ATOM   8616  CD2 LEU A 554     -19.512 100.365  76.237  1.00  0.00           C  
ATOM   8617  H   LEU A 554     -23.275 101.303  75.688  1.00  0.00           H  
ATOM   8618  HA  LEU A 554     -21.498 101.244  77.916  1.00  0.00           H  
ATOM   8619 1HB  LEU A 554     -21.533 103.062  75.480  1.00  0.00           H  
ATOM   8620 2HB  LEU A 554     -20.195 102.921  76.624  1.00  0.00           H  
ATOM   8621  HG  LEU A 554     -21.211 100.600  74.940  1.00  0.00           H  
ATOM   8622 1HD1 LEU A 554     -19.203 100.969  73.626  1.00  0.00           H  
ATOM   8623 2HD1 LEU A 554     -20.283 102.383  73.581  1.00  0.00           H  
ATOM   8624 3HD1 LEU A 554     -18.827 102.409  74.604  1.00  0.00           H  
ATOM   8625 1HD2 LEU A 554     -19.085  99.546  75.653  1.00  0.00           H  
ATOM   8626 2HD2 LEU A 554     -18.704 100.973  76.647  1.00  0.00           H  
ATOM   8627 3HD2 LEU A 554     -20.092  99.965  77.040  1.00  0.00           H  
ATOM   8628  N   LYS A 555     -23.567 103.723  77.886  1.00  0.00           N  
ATOM   8629  CA  LYS A 555     -24.106 104.864  78.611  1.00  0.00           C  
ATOM   8630  C   LYS A 555     -24.973 104.418  79.804  1.00  0.00           C  
ATOM   8631  O   LYS A 555     -25.637 105.252  80.448  1.00  0.00           O  
ATOM   8632  CB  LYS A 555     -24.905 105.762  77.681  1.00  0.00           C  
ATOM   8633  CG  LYS A 555     -24.076 106.474  76.641  1.00  0.00           C  
ATOM   8634  CD  LYS A 555     -24.955 107.415  75.883  1.00  0.00           C  
ATOM   8635  CE  LYS A 555     -24.242 108.116  74.774  1.00  0.00           C  
ATOM   8636  NZ  LYS A 555     -25.185 108.954  74.032  1.00  0.00           N  
ATOM   8637  H   LYS A 555     -24.117 103.313  77.141  1.00  0.00           H  
ATOM   8638  HA  LYS A 555     -23.269 105.441  79.008  1.00  0.00           H  
ATOM   8639 1HB  LYS A 555     -25.631 105.148  77.137  1.00  0.00           H  
ATOM   8640 2HB  LYS A 555     -25.469 106.486  78.263  1.00  0.00           H  
ATOM   8641 1HG  LYS A 555     -23.278 107.045  77.123  1.00  0.00           H  
ATOM   8642 2HG  LYS A 555     -23.632 105.762  75.951  1.00  0.00           H  
ATOM   8643 1HD  LYS A 555     -25.816 106.877  75.490  1.00  0.00           H  
ATOM   8644 2HD  LYS A 555     -25.307 108.176  76.574  1.00  0.00           H  
ATOM   8645 1HE  LYS A 555     -23.450 108.738  75.183  1.00  0.00           H  
ATOM   8646 2HE  LYS A 555     -23.803 107.379  74.097  1.00  0.00           H  
ATOM   8647 1HZ  LYS A 555     -24.709 109.426  73.285  1.00  0.00           H  
ATOM   8648 2HZ  LYS A 555     -25.918 108.367  73.654  1.00  0.00           H  
ATOM   8649 3HZ  LYS A 555     -25.589 109.629  74.664  1.00  0.00           H  
ATOM   8650  N   ALA A 556     -24.941 103.119  80.102  1.00  0.00           N  
ATOM   8651  CA  ALA A 556     -25.651 102.493  81.197  1.00  0.00           C  
ATOM   8652  C   ALA A 556     -24.680 101.629  82.059  1.00  0.00           C  
ATOM   8653  O   ALA A 556     -24.638 100.411  81.913  1.00  0.00           O  
ATOM   8654  CB  ALA A 556     -26.791 101.645  80.675  1.00  0.00           C  
ATOM   8655  H   ALA A 556     -24.391 102.483  79.516  1.00  0.00           H  
ATOM   8656  HA  ALA A 556     -26.080 103.291  81.797  1.00  0.00           H  
ATOM   8657 1HB  ALA A 556     -27.335 101.203  81.508  1.00  0.00           H  
ATOM   8658 2HB  ALA A 556     -27.470 102.272  80.090  1.00  0.00           H  
ATOM   8659 3HB  ALA A 556     -26.379 100.866  80.054  1.00  0.00           H  
ATOM   8660  N   PRO A 557     -23.888 102.252  82.963  1.00  0.00           N  
ATOM   8661  CA  PRO A 557     -22.762 101.668  83.686  1.00  0.00           C  
ATOM   8662  C   PRO A 557     -23.104 100.778  84.865  1.00  0.00           C  
ATOM   8663  O   PRO A 557     -22.666 101.004  85.966  1.00  0.00           O  
ATOM   8664  CB  PRO A 557     -22.029 102.968  84.113  1.00  0.00           C  
ATOM   8665  CG  PRO A 557     -23.123 103.993  84.331  1.00  0.00           C  
ATOM   8666  CD  PRO A 557     -24.162 103.667  83.293  1.00  0.00           C  
ATOM   8667  HA  PRO A 557     -22.137 101.118  82.969  1.00  0.00           H  
ATOM   8668 1HB  PRO A 557     -21.436 102.814  85.037  1.00  0.00           H  
ATOM   8669 2HB  PRO A 557     -21.351 103.249  83.308  1.00  0.00           H  
ATOM   8670 1HG  PRO A 557     -23.536 103.958  85.335  1.00  0.00           H  
ATOM   8671 2HG  PRO A 557     -22.711 105.029  84.166  1.00  0.00           H  
ATOM   8672 1HD  PRO A 557     -25.144 103.778  83.763  1.00  0.00           H  
ATOM   8673 2HD  PRO A 557     -23.992 104.353  82.414  1.00  0.00           H  
ATOM   8674  N   LYS A 558     -23.772  99.656  84.545  1.00  0.00           N  
ATOM   8675  CA  LYS A 558     -24.128  98.559  85.458  1.00  0.00           C  
ATOM   8676  C   LYS A 558     -25.001  98.989  86.651  1.00  0.00           C  
ATOM   8677  O   LYS A 558     -25.043 100.155  87.027  1.00  0.00           O  
ATOM   8678  CB  LYS A 558     -22.851  97.913  85.973  1.00  0.00           C  
ATOM   8679  CG  LYS A 558     -21.826  97.533  84.842  1.00  0.00           C  
ATOM   8680  CD  LYS A 558     -22.352  96.541  83.789  1.00  0.00           C  
ATOM   8681  CE  LYS A 558     -21.264  96.250  82.768  1.00  0.00           C  
ATOM   8682  NZ  LYS A 558     -19.984  95.842  83.427  1.00  0.00           N  
ATOM   8683  H   LYS A 558     -24.076  99.591  83.582  1.00  0.00           H  
ATOM   8684  HA  LYS A 558     -24.669  97.799  84.894  1.00  0.00           H  
ATOM   8685 1HB  LYS A 558     -22.355  98.573  86.695  1.00  0.00           H  
ATOM   8686 2HB  LYS A 558     -23.120  97.007  86.487  1.00  0.00           H  
ATOM   8687 1HG  LYS A 558     -21.491  98.434  84.316  1.00  0.00           H  
ATOM   8688 2HG  LYS A 558     -20.944  97.077  85.300  1.00  0.00           H  
ATOM   8689 1HD  LYS A 558     -22.674  95.609  84.242  1.00  0.00           H  
ATOM   8690 2HD  LYS A 558     -23.201  96.982  83.268  1.00  0.00           H  
ATOM   8691 1HE  LYS A 558     -21.614  95.434  82.127  1.00  0.00           H  
ATOM   8692 2HE  LYS A 558     -21.092  97.132  82.160  1.00  0.00           H  
ATOM   8693 1HZ  LYS A 558     -19.290  95.638  82.734  1.00  0.00           H  
ATOM   8694 2HZ  LYS A 558     -19.657  96.579  84.024  1.00  0.00           H  
ATOM   8695 3HZ  LYS A 558     -20.149  95.006  83.999  1.00  0.00           H  
ATOM   8696  N   GLU A 559     -25.749  98.026  87.206  1.00  0.00           N  
ATOM   8697  CA  GLU A 559     -26.661  98.269  88.343  1.00  0.00           C  
ATOM   8698  C   GLU A 559     -26.491  97.188  89.406  1.00  0.00           C  
ATOM   8699  O   GLU A 559     -26.661  96.019  89.109  1.00  0.00           O  
ATOM   8700  CB  GLU A 559     -28.121  98.273  87.859  1.00  0.00           C  
ATOM   8701  CG  GLU A 559     -28.500  99.440  86.891  1.00  0.00           C  
ATOM   8702  CD  GLU A 559     -29.943  99.410  86.392  1.00  0.00           C  
ATOM   8703  OE1 GLU A 559     -30.665  98.504  86.740  1.00  0.00           O  
ATOM   8704  OE2 GLU A 559     -30.313 100.305  85.663  1.00  0.00           O  
ATOM   8705  H   GLU A 559     -25.676  97.088  86.851  1.00  0.00           H  
ATOM   8706  HA  GLU A 559     -26.412  99.228  88.792  1.00  0.00           H  
ATOM   8707 1HB  GLU A 559     -28.334  97.316  87.369  1.00  0.00           H  
ATOM   8708 2HB  GLU A 559     -28.774  98.336  88.711  1.00  0.00           H  
ATOM   8709 1HG  GLU A 559     -28.367 100.366  87.444  1.00  0.00           H  
ATOM   8710 2HG  GLU A 559     -27.824  99.470  86.039  1.00  0.00           H  
ATOM   8711  N   ILE A 560     -26.187  97.554  90.646  1.00  0.00           N  
ATOM   8712  CA  ILE A 560     -25.987  96.536  91.685  1.00  0.00           C  
ATOM   8713  C   ILE A 560     -27.175  96.548  92.663  1.00  0.00           C  
ATOM   8714  O   ILE A 560     -27.548  97.603  93.175  1.00  0.00           O  
ATOM   8715  CB  ILE A 560     -24.664  96.754  92.414  1.00  0.00           C  
ATOM   8716  CG1 ILE A 560     -23.487  96.698  91.452  1.00  0.00           C  
ATOM   8717  CG2 ILE A 560     -24.502  95.671  93.418  1.00  0.00           C  
ATOM   8718  CD1 ILE A 560     -22.198  97.158  92.097  1.00  0.00           C  
ATOM   8719  H   ILE A 560     -26.068  98.531  90.869  1.00  0.00           H  
ATOM   8720  HA  ILE A 560     -25.952  95.549  91.224  1.00  0.00           H  
ATOM   8721  HB  ILE A 560     -24.655  97.714  92.881  1.00  0.00           H  
ATOM   8722 1HG1 ILE A 560     -23.365  95.676  91.099  1.00  0.00           H  
ATOM   8723 2HG1 ILE A 560     -23.686  97.341  90.591  1.00  0.00           H  
ATOM   8724 1HG2 ILE A 560     -23.565  95.804  93.945  1.00  0.00           H  
ATOM   8725 2HG2 ILE A 560     -25.325  95.707  94.111  1.00  0.00           H  
ATOM   8726 3HG2 ILE A 560     -24.507  94.722  92.909  1.00  0.00           H  
ATOM   8727 1HD1 ILE A 560     -21.391  97.103  91.373  1.00  0.00           H  
ATOM   8728 2HD1 ILE A 560     -22.317  98.189  92.437  1.00  0.00           H  
ATOM   8729 3HD1 ILE A 560     -21.975  96.519  92.946  1.00  0.00           H  
ATOM   8730  N   ILE A 561     -27.790  95.380  92.873  1.00  0.00           N  
ATOM   8731  CA  ILE A 561     -29.027  95.259  93.654  1.00  0.00           C  
ATOM   8732  C   ILE A 561     -28.927  94.534  95.000  1.00  0.00           C  
ATOM   8733  O   ILE A 561     -28.670  93.337  95.033  1.00  0.00           O  
ATOM   8734  CB  ILE A 561     -30.018  94.442  92.815  1.00  0.00           C  
ATOM   8735  CG1 ILE A 561     -30.253  95.138  91.498  1.00  0.00           C  
ATOM   8736  CG2 ILE A 561     -31.331  94.241  93.574  1.00  0.00           C  
ATOM   8737  CD1 ILE A 561     -30.977  94.313  90.510  1.00  0.00           C  
ATOM   8738  H   ILE A 561     -27.402  94.548  92.450  1.00  0.00           H  
ATOM   8739  HA  ILE A 561     -29.413  96.258  93.835  1.00  0.00           H  
ATOM   8740  HB  ILE A 561     -29.582  93.469  92.594  1.00  0.00           H  
ATOM   8741 1HG1 ILE A 561     -30.832  96.022  91.678  1.00  0.00           H  
ATOM   8742 2HG1 ILE A 561     -29.292  95.420  91.066  1.00  0.00           H  
ATOM   8743 1HG2 ILE A 561     -32.020  93.654  92.971  1.00  0.00           H  
ATOM   8744 2HG2 ILE A 561     -31.143  93.718  94.515  1.00  0.00           H  
ATOM   8745 3HG2 ILE A 561     -31.785  95.209  93.796  1.00  0.00           H  
ATOM   8746 1HD1 ILE A 561     -31.106  94.887  89.592  1.00  0.00           H  
ATOM   8747 2HD1 ILE A 561     -30.404  93.413  90.302  1.00  0.00           H  
ATOM   8748 3HD1 ILE A 561     -31.948  94.038  90.911  1.00  0.00           H  
ATOM   8749  N   PHE A 562     -29.174  95.251  96.106  1.00  0.00           N  
ATOM   8750  CA  PHE A 562     -29.152  94.641  97.446  1.00  0.00           C  
ATOM   8751  C   PHE A 562     -30.566  94.217  97.926  1.00  0.00           C  
ATOM   8752  O   PHE A 562     -31.547  94.726  97.399  1.00  0.00           O  
ATOM   8753  CB  PHE A 562     -28.373  95.475  98.442  1.00  0.00           C  
ATOM   8754  CG  PHE A 562     -26.823  95.389  98.241  1.00  0.00           C  
ATOM   8755  CD1 PHE A 562     -26.166  95.159  97.024  1.00  0.00           C  
ATOM   8756  CD2 PHE A 562     -26.042  95.515  99.319  1.00  0.00           C  
ATOM   8757  CE1 PHE A 562     -24.781  95.076  96.977  1.00  0.00           C  
ATOM   8758  CE2 PHE A 562     -24.668  95.428  99.262  1.00  0.00           C  
ATOM   8759  CZ  PHE A 562     -24.048  95.210  98.096  1.00  0.00           C  
ATOM   8760  H   PHE A 562     -29.374  96.241  96.019  1.00  0.00           H  
ATOM   8761  HA  PHE A 562     -28.572  93.753  97.351  1.00  0.00           H  
ATOM   8762 1HB  PHE A 562     -28.676  96.522  98.392  1.00  0.00           H  
ATOM   8763 2HB  PHE A 562     -28.597  95.124  99.451  1.00  0.00           H  
ATOM   8764  HD1 PHE A 562     -26.705  95.044  96.126  1.00  0.00           H  
ATOM   8765  HD2 PHE A 562     -26.535  95.693 100.238  1.00  0.00           H  
ATOM   8766  HE1 PHE A 562     -24.280  94.892  96.046  1.00  0.00           H  
ATOM   8767  HE2 PHE A 562     -24.079  95.532 100.153  1.00  0.00           H  
ATOM   8768  HZ  PHE A 562     -22.965  95.138  98.061  1.00  0.00           H  
ATOM   8769  N   LEU A 563     -30.674  93.247  98.882  1.00  0.00           N  
ATOM   8770  CA  LEU A 563     -31.969  92.663  99.273  1.00  0.00           C  
ATOM   8771  C   LEU A 563     -32.380  92.679 100.776  1.00  0.00           C  
ATOM   8772  O   LEU A 563     -33.558  92.851 101.097  1.00  0.00           O  
ATOM   8773  CB  LEU A 563     -31.980  91.200  98.821  1.00  0.00           C  
ATOM   8774  CG  LEU A 563     -33.255  90.497  99.063  1.00  0.00           C  
ATOM   8775  CD1 LEU A 563     -34.292  91.212  98.238  1.00  0.00           C  
ATOM   8776  CD2 LEU A 563     -33.116  89.027  98.715  1.00  0.00           C  
ATOM   8777  H   LEU A 563     -29.858  92.881  99.361  1.00  0.00           H  
ATOM   8778  HA  LEU A 563     -32.734  93.198  98.715  1.00  0.00           H  
ATOM   8779 1HB  LEU A 563     -31.768  91.158  97.747  1.00  0.00           H  
ATOM   8780 2HB  LEU A 563     -31.197  90.659  99.354  1.00  0.00           H  
ATOM   8781  HG  LEU A 563     -33.539  90.587 100.111  1.00  0.00           H  
ATOM   8782 1HD1 LEU A 563     -35.256  90.785  98.369  1.00  0.00           H  
ATOM   8783 2HD1 LEU A 563     -34.311  92.250  98.558  1.00  0.00           H  
ATOM   8784 3HD1 LEU A 563     -34.021  91.162  97.182  1.00  0.00           H  
ATOM   8785 1HD2 LEU A 563     -34.054  88.516  98.886  1.00  0.00           H  
ATOM   8786 2HD2 LEU A 563     -32.831  88.918  97.670  1.00  0.00           H  
ATOM   8787 3HD2 LEU A 563     -32.344  88.583  99.351  1.00  0.00           H  
ATOM   8788  N   GLU A 564     -31.416  92.417 101.679  1.00  0.00           N  
ATOM   8789  CA  GLU A 564     -31.627  92.197 103.150  1.00  0.00           C  
ATOM   8790  C   GLU A 564     -32.585  93.246 103.800  1.00  0.00           C  
ATOM   8791  O   GLU A 564     -32.505  94.434 103.473  1.00  0.00           O  
ATOM   8792  CB  GLU A 564     -30.246  92.258 103.805  1.00  0.00           C  
ATOM   8793  CG  GLU A 564     -29.300  91.097 103.436  1.00  0.00           C  
ATOM   8794  CD  GLU A 564     -27.798  91.391 103.646  1.00  0.00           C  
ATOM   8795  OE1 GLU A 564     -27.297  92.183 102.883  1.00  0.00           O  
ATOM   8796  OE2 GLU A 564     -27.173  90.835 104.509  1.00  0.00           O  
ATOM   8797  H   GLU A 564     -30.474  92.304 101.307  1.00  0.00           H  
ATOM   8798  HA  GLU A 564     -32.058  91.197 103.288  1.00  0.00           H  
ATOM   8799 1HB  GLU A 564     -29.770  93.223 103.596  1.00  0.00           H  
ATOM   8800 2HB  GLU A 564     -30.386  92.163 104.859  1.00  0.00           H  
ATOM   8801 1HG  GLU A 564     -29.554  90.280 104.092  1.00  0.00           H  
ATOM   8802 2HG  GLU A 564     -29.493  90.754 102.433  1.00  0.00           H  
ATOM   8803  N   GLY A 565     -33.503  92.805 104.705  1.00  0.00           N  
ATOM   8804  CA  GLY A 565     -34.563  93.691 105.235  1.00  0.00           C  
ATOM   8805  C   GLY A 565     -34.511  94.560 106.529  1.00  0.00           C  
ATOM   8806  O   GLY A 565     -35.554  95.102 106.893  1.00  0.00           O  
ATOM   8807  H   GLY A 565     -33.542  91.822 104.995  1.00  0.00           H  
ATOM   8808 1HA  GLY A 565     -34.802  94.370 104.420  1.00  0.00           H  
ATOM   8809 2HA  GLY A 565     -35.444  93.064 105.325  1.00  0.00           H  
ATOM   8810  N   GLU A 566     -33.406  94.713 107.266  1.00  0.00           N  
ATOM   8811  CA  GLU A 566     -33.545  95.600 108.464  1.00  0.00           C  
ATOM   8812  C   GLU A 566     -33.429  97.038 108.017  1.00  0.00           C  
ATOM   8813  O   GLU A 566     -32.391  97.459 107.531  1.00  0.00           O  
ATOM   8814  CB  GLU A 566     -32.495  95.390 109.559  1.00  0.00           C  
ATOM   8815  CG  GLU A 566     -32.679  96.273 110.852  1.00  0.00           C  
ATOM   8816  CD  GLU A 566     -31.615  96.026 111.948  1.00  0.00           C  
ATOM   8817  OE1 GLU A 566     -30.745  95.214 111.740  1.00  0.00           O  
ATOM   8818  OE2 GLU A 566     -31.697  96.655 112.982  1.00  0.00           O  
ATOM   8819  H   GLU A 566     -32.540  94.282 106.993  1.00  0.00           H  
ATOM   8820  HA  GLU A 566     -34.529  95.457 108.907  1.00  0.00           H  
ATOM   8821 1HB  GLU A 566     -32.393  94.333 109.817  1.00  0.00           H  
ATOM   8822 2HB  GLU A 566     -31.585  95.759 109.190  1.00  0.00           H  
ATOM   8823 1HG  GLU A 566     -32.612  97.331 110.557  1.00  0.00           H  
ATOM   8824 2HG  GLU A 566     -33.670  96.115 111.270  1.00  0.00           H  
ATOM   8825  N   THR A 567     -34.466  97.815 108.219  1.00  0.00           N  
ATOM   8826  CA  THR A 567     -34.445  99.179 107.727  1.00  0.00           C  
ATOM   8827  C   THR A 567     -33.682 100.176 108.612  1.00  0.00           C  
ATOM   8828  O   THR A 567     -33.998 100.325 109.793  1.00  0.00           O  
ATOM   8829  CB  THR A 567     -35.891  99.666 107.596  1.00  0.00           C  
ATOM   8830  OG1 THR A 567     -36.597  98.821 106.685  1.00  0.00           O  
ATOM   8831  CG2 THR A 567     -35.907 101.023 107.070  1.00  0.00           C  
ATOM   8832  H   THR A 567     -35.297  97.436 108.651  1.00  0.00           H  
ATOM   8833  HA  THR A 567     -33.980  99.180 106.738  1.00  0.00           H  
ATOM   8834  HB  THR A 567     -36.373  99.644 108.577  1.00  0.00           H  
ATOM   8835  HG1 THR A 567     -36.149  98.860 105.831  1.00  0.00           H  
ATOM   8836 1HG2 THR A 567     -36.929 101.371 106.959  1.00  0.00           H  
ATOM   8837 2HG2 THR A 567     -35.362 101.687 107.736  1.00  0.00           H  
ATOM   8838 3HG2 THR A 567     -35.429 100.974 106.121  1.00  0.00           H  
ATOM   8839  N   LEU A 568     -32.719 100.900 108.019  1.00  0.00           N  
ATOM   8840  CA  LEU A 568     -31.992 101.968 108.729  1.00  0.00           C  
ATOM   8841  C   LEU A 568     -32.196 103.294 107.962  1.00  0.00           C  
ATOM   8842  O   LEU A 568     -32.289 103.247 106.749  1.00  0.00           O  
ATOM   8843  CB  LEU A 568     -30.487 101.672 108.794  1.00  0.00           C  
ATOM   8844  CG  LEU A 568     -29.969 100.609 109.758  1.00  0.00           C  
ATOM   8845  CD1 LEU A 568     -30.111  99.198 109.154  1.00  0.00           C  
ATOM   8846  CD2 LEU A 568     -28.504 100.958 110.036  1.00  0.00           C  
ATOM   8847  H   LEU A 568     -32.477 100.685 107.044  1.00  0.00           H  
ATOM   8848  HA  LEU A 568     -32.391 102.038 109.740  1.00  0.00           H  
ATOM   8849 1HB  LEU A 568     -30.151 101.381 107.805  1.00  0.00           H  
ATOM   8850 2HB  LEU A 568     -29.987 102.587 109.070  1.00  0.00           H  
ATOM   8851  HG  LEU A 568     -30.541 100.631 110.688  1.00  0.00           H  
ATOM   8852 1HD1 LEU A 568     -29.728  98.456 109.859  1.00  0.00           H  
ATOM   8853 2HD1 LEU A 568     -31.140  98.991 108.971  1.00  0.00           H  
ATOM   8854 3HD1 LEU A 568     -29.556  99.135 108.211  1.00  0.00           H  
ATOM   8855 1HD2 LEU A 568     -28.070 100.246 110.737  1.00  0.00           H  
ATOM   8856 2HD2 LEU A 568     -27.934 100.938 109.095  1.00  0.00           H  
ATOM   8857 3HD2 LEU A 568     -28.452 101.959 110.462  1.00  0.00           H  
ATOM   8858  N   PRO A 569     -32.293 104.476 108.602  1.00  0.00           N  
ATOM   8859  CA  PRO A 569     -32.420 105.791 107.954  1.00  0.00           C  
ATOM   8860  C   PRO A 569     -31.118 106.298 107.327  1.00  0.00           C  
ATOM   8861  O   PRO A 569     -30.041 106.032 107.859  1.00  0.00           O  
ATOM   8862  CB  PRO A 569     -32.819 106.694 109.121  1.00  0.00           C  
ATOM   8863  CG  PRO A 569     -32.162 106.047 110.319  1.00  0.00           C  
ATOM   8864  CD  PRO A 569     -32.273 104.532 110.064  1.00  0.00           C  
ATOM   8865  HA  PRO A 569     -33.220 105.744 107.196  1.00  0.00           H  
ATOM   8866 1HB  PRO A 569     -32.468 107.724 108.929  1.00  0.00           H  
ATOM   8867 2HB  PRO A 569     -33.912 106.741 109.207  1.00  0.00           H  
ATOM   8868 1HG  PRO A 569     -31.112 106.382 110.356  1.00  0.00           H  
ATOM   8869 2HG  PRO A 569     -32.633 106.391 111.254  1.00  0.00           H  
ATOM   8870 1HD  PRO A 569     -31.389 104.021 110.462  1.00  0.00           H  
ATOM   8871 2HD  PRO A 569     -33.215 104.129 110.477  1.00  0.00           H  
ATOM   8872  N   THR A 570     -31.218 107.135 106.290  1.00  0.00           N  
ATOM   8873  CA  THR A 570     -30.043 107.772 105.663  1.00  0.00           C  
ATOM   8874  C   THR A 570     -30.349 109.226 105.265  1.00  0.00           C  
ATOM   8875  O   THR A 570     -31.310 109.815 105.756  1.00  0.00           O  
ATOM   8876  CB  THR A 570     -29.527 106.972 104.439  1.00  0.00           C  
ATOM   8877  OG1 THR A 570     -28.279 107.507 104.022  1.00  0.00           O  
ATOM   8878  CG2 THR A 570     -30.505 107.019 103.240  1.00  0.00           C  
ATOM   8879  H   THR A 570     -32.136 107.314 105.899  1.00  0.00           H  
ATOM   8880  HA  THR A 570     -29.230 107.793 106.400  1.00  0.00           H  
ATOM   8881  HB  THR A 570     -29.378 105.977 104.746  1.00  0.00           H  
ATOM   8882  HG1 THR A 570     -27.605 107.360 104.708  1.00  0.00           H  
ATOM   8883 1HG2 THR A 570     -30.094 106.444 102.415  1.00  0.00           H  
ATOM   8884 2HG2 THR A 570     -31.447 106.608 103.526  1.00  0.00           H  
ATOM   8885 3HG2 THR A 570     -30.653 108.034 102.909  1.00  0.00           H  
ATOM   8886  N   GLU A 571     -29.499 109.816 104.417  1.00  0.00           N  
ATOM   8887  CA  GLU A 571     -29.643 111.215 104.000  1.00  0.00           C  
ATOM   8888  C   GLU A 571     -29.444 111.439 102.490  1.00  0.00           C  
ATOM   8889  O   GLU A 571     -28.479 110.944 101.901  1.00  0.00           O  
ATOM   8890  CB  GLU A 571     -28.631 112.064 104.783  1.00  0.00           C  
ATOM   8891  CG  GLU A 571     -28.643 113.595 104.509  1.00  0.00           C  
ATOM   8892  CD  GLU A 571     -27.624 114.388 105.386  1.00  0.00           C  
ATOM   8893  OE1 GLU A 571     -26.966 113.792 106.235  1.00  0.00           O  
ATOM   8894  OE2 GLU A 571     -27.527 115.584 105.206  1.00  0.00           O  
ATOM   8895  H   GLU A 571     -28.744 109.244 104.061  1.00  0.00           H  
ATOM   8896  HA  GLU A 571     -30.650 111.542 104.259  1.00  0.00           H  
ATOM   8897 1HB  GLU A 571     -28.821 111.924 105.848  1.00  0.00           H  
ATOM   8898 2HB  GLU A 571     -27.623 111.689 104.592  1.00  0.00           H  
ATOM   8899 1HG  GLU A 571     -28.417 113.786 103.454  1.00  0.00           H  
ATOM   8900 2HG  GLU A 571     -29.642 113.979 104.709  1.00  0.00           H  
ATOM   8901  N   VAL A 572     -30.354 112.217 101.873  1.00  0.00           N  
ATOM   8902  CA  VAL A 572     -30.226 112.556 100.450  1.00  0.00           C  
ATOM   8903  C   VAL A 572     -30.195 114.073 100.257  1.00  0.00           C  
ATOM   8904  O   VAL A 572     -31.012 114.806 100.820  1.00  0.00           O  
ATOM   8905  CB  VAL A 572     -31.425 111.980  99.660  1.00  0.00           C  
ATOM   8906  CG1 VAL A 572     -32.709 112.619 100.164  1.00  0.00           C  
ATOM   8907  CG2 VAL A 572     -31.284 112.214  98.149  1.00  0.00           C  
ATOM   8908  H   VAL A 572     -31.136 112.578 102.403  1.00  0.00           H  
ATOM   8909  HA  VAL A 572     -29.305 112.134 100.061  1.00  0.00           H  
ATOM   8910  HB  VAL A 572     -31.471 110.911  99.851  1.00  0.00           H  
ATOM   8911 1HG1 VAL A 572     -33.559 112.182  99.633  1.00  0.00           H  
ATOM   8912 2HG1 VAL A 572     -32.814 112.461 101.225  1.00  0.00           H  
ATOM   8913 3HG1 VAL A 572     -32.673 113.687  99.970  1.00  0.00           H  
ATOM   8914 1HG2 VAL A 572     -32.145 111.767  97.640  1.00  0.00           H  
ATOM   8915 2HG2 VAL A 572     -31.260 113.276  97.936  1.00  0.00           H  
ATOM   8916 3HG2 VAL A 572     -30.374 111.754  97.767  1.00  0.00           H  
ATOM   8917  N   LEU A 573     -29.266 114.529  99.426  1.00  0.00           N  
ATOM   8918  CA  LEU A 573     -29.109 115.930  99.086  1.00  0.00           C  
ATOM   8919  C   LEU A 573     -29.524 116.115  97.627  1.00  0.00           C  
ATOM   8920  O   LEU A 573     -28.715 115.982  96.709  1.00  0.00           O  
ATOM   8921  CB  LEU A 573     -27.647 116.311  99.322  1.00  0.00           C  
ATOM   8922  CG  LEU A 573     -27.152 115.981 100.745  1.00  0.00           C  
ATOM   8923  CD1 LEU A 573     -25.674 116.192 100.828  1.00  0.00           C  
ATOM   8924  CD2 LEU A 573     -27.885 116.860 101.772  1.00  0.00           C  
ATOM   8925  H   LEU A 573     -28.627 113.864  99.008  1.00  0.00           H  
ATOM   8926  HA  LEU A 573     -29.748 116.540  99.721  1.00  0.00           H  
ATOM   8927 1HB  LEU A 573     -27.027 115.785  98.625  1.00  0.00           H  
ATOM   8928 2HB  LEU A 573     -27.522 117.382  99.158  1.00  0.00           H  
ATOM   8929  HG  LEU A 573     -27.351 114.925 100.953  1.00  0.00           H  
ATOM   8930 1HD1 LEU A 573     -25.339 115.927 101.834  1.00  0.00           H  
ATOM   8931 2HD1 LEU A 573     -25.177 115.553 100.091  1.00  0.00           H  
ATOM   8932 3HD1 LEU A 573     -25.441 117.230 100.624  1.00  0.00           H  
ATOM   8933 1HD2 LEU A 573     -27.543 116.614 102.784  1.00  0.00           H  
ATOM   8934 2HD2 LEU A 573     -27.676 117.913 101.569  1.00  0.00           H  
ATOM   8935 3HD2 LEU A 573     -28.962 116.691 101.711  1.00  0.00           H  
ATOM   8936  N   THR A 574     -30.786 116.438  97.415  1.00  0.00           N  
ATOM   8937  CA  THR A 574     -31.412 116.544  96.089  1.00  0.00           C  
ATOM   8938  C   THR A 574     -31.308 115.210  95.295  1.00  0.00           C  
ATOM   8939  O   THR A 574     -32.274 114.447  95.250  1.00  0.00           O  
ATOM   8940  CB  THR A 574     -30.802 117.722  95.247  1.00  0.00           C  
ATOM   8941  OG1 THR A 574     -29.423 117.460  94.905  1.00  0.00           O  
ATOM   8942  CG2 THR A 574     -30.813 119.042  96.059  1.00  0.00           C  
ATOM   8943  H   THR A 574     -31.371 116.557  98.229  1.00  0.00           H  
ATOM   8944  HA  THR A 574     -32.472 116.747  96.236  1.00  0.00           H  
ATOM   8945  HB  THR A 574     -31.394 117.848  94.339  1.00  0.00           H  
ATOM   8946  HG1 THR A 574     -28.892 117.343  95.709  1.00  0.00           H  
ATOM   8947 1HG2 THR A 574     -30.385 119.841  95.446  1.00  0.00           H  
ATOM   8948 2HG2 THR A 574     -31.826 119.318  96.351  1.00  0.00           H  
ATOM   8949 3HG2 THR A 574     -30.203 118.921  96.953  1.00  0.00           H  
ATOM   8950  N   GLU A 575     -30.158 114.956  94.666  1.00  0.00           N  
ATOM   8951  CA  GLU A 575     -29.891 113.707  93.931  1.00  0.00           C  
ATOM   8952  C   GLU A 575     -28.622 112.981  94.451  1.00  0.00           C  
ATOM   8953  O   GLU A 575     -28.226 111.940  93.920  1.00  0.00           O  
ATOM   8954  CB  GLU A 575     -29.796 113.968  92.401  1.00  0.00           C  
ATOM   8955  CG  GLU A 575     -31.120 114.513  91.733  1.00  0.00           C  
ATOM   8956  CD  GLU A 575     -31.021 114.799  90.221  1.00  0.00           C  
ATOM   8957  OE1 GLU A 575     -29.963 114.645  89.661  1.00  0.00           O  
ATOM   8958  OE2 GLU A 575     -32.023 115.167  89.645  1.00  0.00           O  
ATOM   8959  H   GLU A 575     -29.451 115.669  94.769  1.00  0.00           H  
ATOM   8960  HA  GLU A 575     -30.739 113.030  94.090  1.00  0.00           H  
ATOM   8961 1HB  GLU A 575     -28.977 114.656  92.180  1.00  0.00           H  
ATOM   8962 2HB  GLU A 575     -29.565 113.022  91.903  1.00  0.00           H  
ATOM   8963 1HG  GLU A 575     -31.904 113.770  91.872  1.00  0.00           H  
ATOM   8964 2HG  GLU A 575     -31.429 115.420  92.240  1.00  0.00           H  
ATOM   8965  N   GLU A 576     -27.952 113.548  95.458  1.00  0.00           N  
ATOM   8966  CA  GLU A 576     -26.744 112.940  96.020  1.00  0.00           C  
ATOM   8967  C   GLU A 576     -27.084 112.133  97.267  1.00  0.00           C  
ATOM   8968  O   GLU A 576     -27.675 112.641  98.217  1.00  0.00           O  
ATOM   8969  CB  GLU A 576     -25.679 114.005  96.318  1.00  0.00           C  
ATOM   8970  CG  GLU A 576     -24.348 113.478  96.889  1.00  0.00           C  
ATOM   8971  CD  GLU A 576     -23.322 114.586  97.114  1.00  0.00           C  
ATOM   8972  OE1 GLU A 576     -23.596 115.707  96.756  1.00  0.00           O  
ATOM   8973  OE2 GLU A 576     -22.268 114.302  97.632  1.00  0.00           O  
ATOM   8974  H   GLU A 576     -28.288 114.418  95.857  1.00  0.00           H  
ATOM   8975  HA  GLU A 576     -26.328 112.249  95.289  1.00  0.00           H  
ATOM   8976 1HB  GLU A 576     -25.451 114.542  95.401  1.00  0.00           H  
ATOM   8977 2HB  GLU A 576     -26.077 114.717  97.004  1.00  0.00           H  
ATOM   8978 1HG  GLU A 576     -24.535 112.964  97.839  1.00  0.00           H  
ATOM   8979 2HG  GLU A 576     -23.942 112.750  96.190  1.00  0.00           H  
ATOM   8980  N   VAL A 577     -26.725 110.866  97.274  1.00  0.00           N  
ATOM   8981  CA  VAL A 577     -27.060 110.035  98.422  1.00  0.00           C  
ATOM   8982  C   VAL A 577     -25.851 109.835  99.305  1.00  0.00           C  
ATOM   8983  O   VAL A 577     -24.791 109.443  98.825  1.00  0.00           O  
ATOM   8984  CB  VAL A 577     -27.585 108.683  97.959  1.00  0.00           C  
ATOM   8985  CG1 VAL A 577     -27.907 107.840  99.166  1.00  0.00           C  
ATOM   8986  CG2 VAL A 577     -28.791 108.902  97.066  1.00  0.00           C  
ATOM   8987  H   VAL A 577     -26.239 110.475  96.479  1.00  0.00           H  
ATOM   8988  HA  VAL A 577     -27.831 110.526  99.013  1.00  0.00           H  
ATOM   8989  HB  VAL A 577     -26.809 108.163  97.399  1.00  0.00           H  
ATOM   8990 1HG1 VAL A 577     -28.268 106.877  98.846  1.00  0.00           H  
ATOM   8991 2HG1 VAL A 577     -27.007 107.704  99.765  1.00  0.00           H  
ATOM   8992 3HG1 VAL A 577     -28.671 108.345  99.764  1.00  0.00           H  
ATOM   8993 1HG2 VAL A 577     -29.165 107.941  96.727  1.00  0.00           H  
ATOM   8994 2HG2 VAL A 577     -29.571 109.424  97.614  1.00  0.00           H  
ATOM   8995 3HG2 VAL A 577     -28.508 109.504  96.197  1.00  0.00           H  
ATOM   8996  N   VAL A 578     -25.993 110.118 100.592  1.00  0.00           N  
ATOM   8997  CA  VAL A 578     -24.849 109.994 101.469  1.00  0.00           C  
ATOM   8998  C   VAL A 578     -24.959 108.718 102.314  1.00  0.00           C  
ATOM   8999  O   VAL A 578     -25.749 108.627 103.253  1.00  0.00           O  
ATOM   9000  CB  VAL A 578     -24.780 111.223 102.381  1.00  0.00           C  
ATOM   9001  CG1 VAL A 578     -23.562 111.116 103.254  1.00  0.00           C  
ATOM   9002  CG2 VAL A 578     -24.797 112.501 101.536  1.00  0.00           C  
ATOM   9003  H   VAL A 578     -26.891 110.428 100.963  1.00  0.00           H  
ATOM   9004  HA  VAL A 578     -23.936 109.941 100.870  1.00  0.00           H  
ATOM   9005  HB  VAL A 578     -25.652 111.222 103.042  1.00  0.00           H  
ATOM   9006 1HG1 VAL A 578     -23.520 111.962 103.934  1.00  0.00           H  
ATOM   9007 2HG1 VAL A 578     -23.620 110.218 103.796  1.00  0.00           H  
ATOM   9008 3HG1 VAL A 578     -22.667 111.099 102.632  1.00  0.00           H  
ATOM   9009 1HG2 VAL A 578     -24.763 113.368 102.194  1.00  0.00           H  
ATOM   9010 2HG2 VAL A 578     -23.933 112.514 100.869  1.00  0.00           H  
ATOM   9011 3HG2 VAL A 578     -25.715 112.539 100.938  1.00  0.00           H  
ATOM   9012  N   LEU A 579     -24.134 107.736 101.963  1.00  0.00           N  
ATOM   9013  CA  LEU A 579     -24.126 106.392 102.559  1.00  0.00           C  
ATOM   9014  C   LEU A 579     -23.694 106.349 104.039  1.00  0.00           C  
ATOM   9015  O   LEU A 579     -24.223 105.574 104.839  1.00  0.00           O  
ATOM   9016  CB  LEU A 579     -23.191 105.490 101.748  1.00  0.00           C  
ATOM   9017  CG  LEU A 579     -23.152 104.058 102.212  1.00  0.00           C  
ATOM   9018  CD1 LEU A 579     -24.556 103.466 102.090  1.00  0.00           C  
ATOM   9019  CD2 LEU A 579     -22.153 103.273 101.408  1.00  0.00           C  
ATOM   9020  H   LEU A 579     -23.510 107.920 101.187  1.00  0.00           H  
ATOM   9021  HA  LEU A 579     -25.140 105.992 102.491  1.00  0.00           H  
ATOM   9022 1HB  LEU A 579     -23.518 105.494 100.702  1.00  0.00           H  
ATOM   9023 2HB  LEU A 579     -22.178 105.891 101.793  1.00  0.00           H  
ATOM   9024  HG  LEU A 579     -22.860 104.034 103.264  1.00  0.00           H  
ATOM   9025 1HD1 LEU A 579     -24.558 102.432 102.440  1.00  0.00           H  
ATOM   9026 2HD1 LEU A 579     -25.250 104.059 102.684  1.00  0.00           H  
ATOM   9027 3HD1 LEU A 579     -24.864 103.487 101.040  1.00  0.00           H  
ATOM   9028 1HD2 LEU A 579     -22.153 102.259 101.783  1.00  0.00           H  
ATOM   9029 2HD2 LEU A 579     -22.429 103.272 100.353  1.00  0.00           H  
ATOM   9030 3HD2 LEU A 579     -21.161 103.713 101.526  1.00  0.00           H  
ATOM   9031  N   LYS A 580     -22.681 107.142 104.364  1.00  0.00           N  
ATOM   9032  CA  LYS A 580     -22.011 107.248 105.671  1.00  0.00           C  
ATOM   9033  C   LYS A 580     -21.480 105.893 106.196  1.00  0.00           C  
ATOM   9034  O   LYS A 580     -21.017 105.062 105.407  1.00  0.00           O  
ATOM   9035  CB  LYS A 580     -23.017 107.807 106.696  1.00  0.00           C  
ATOM   9036  CG  LYS A 580     -23.596 109.119 106.304  1.00  0.00           C  
ATOM   9037  CD  LYS A 580     -24.472 109.706 107.348  1.00  0.00           C  
ATOM   9038  CE  LYS A 580     -25.071 110.998 106.842  1.00  0.00           C  
ATOM   9039  NZ  LYS A 580     -25.896 111.675 107.867  1.00  0.00           N  
ATOM   9040  H   LYS A 580     -22.341 107.749 103.626  1.00  0.00           H  
ATOM   9041  HA  LYS A 580     -21.167 107.934 105.579  1.00  0.00           H  
ATOM   9042 1HB  LYS A 580     -23.824 107.095 106.884  1.00  0.00           H  
ATOM   9043 2HB  LYS A 580     -22.519 108.005 107.639  1.00  0.00           H  
ATOM   9044 1HG  LYS A 580     -22.801 109.824 106.057  1.00  0.00           H  
ATOM   9045 2HG  LYS A 580     -24.216 108.956 105.435  1.00  0.00           H  
ATOM   9046 1HD  LYS A 580     -25.279 109.006 107.568  1.00  0.00           H  
ATOM   9047 2HD  LYS A 580     -23.905 109.893 108.257  1.00  0.00           H  
ATOM   9048 1HE  LYS A 580     -24.270 111.663 106.528  1.00  0.00           H  
ATOM   9049 2HE  LYS A 580     -25.702 110.776 105.973  1.00  0.00           H  
ATOM   9050 1HZ  LYS A 580     -26.272 112.542 107.440  1.00  0.00           H  
ATOM   9051 2HZ  LYS A 580     -26.656 111.083 108.154  1.00  0.00           H  
ATOM   9052 3HZ  LYS A 580     -25.326 111.903 108.667  1.00  0.00           H  
ATOM   9053  N   THR A 581     -21.521 105.706 107.530  1.00  0.00           N  
ATOM   9054  CA  THR A 581     -21.032 104.512 108.236  1.00  0.00           C  
ATOM   9055  C   THR A 581     -21.968 104.110 109.391  1.00  0.00           C  
ATOM   9056  O   THR A 581     -22.913 104.832 109.711  1.00  0.00           O  
ATOM   9057  CB  THR A 581     -19.612 104.719 108.799  1.00  0.00           C  
ATOM   9058  OG1 THR A 581     -19.666 105.691 109.838  1.00  0.00           O  
ATOM   9059  CG2 THR A 581     -18.630 105.181 107.733  1.00  0.00           C  
ATOM   9060  H   THR A 581     -21.911 106.435 108.102  1.00  0.00           H  
ATOM   9061  HA  THR A 581     -21.004 103.683 107.528  1.00  0.00           H  
ATOM   9062  HB  THR A 581     -19.260 103.773 109.210  1.00  0.00           H  
ATOM   9063  HG1 THR A 581     -20.364 105.442 110.452  1.00  0.00           H  
ATOM   9064 1HG2 THR A 581     -17.649 105.298 108.187  1.00  0.00           H  
ATOM   9065 2HG2 THR A 581     -18.578 104.439 106.936  1.00  0.00           H  
ATOM   9066 3HG2 THR A 581     -18.949 106.131 107.323  1.00  0.00           H  
ATOM   9067  N   GLY A 582     -21.675 102.981 110.050  1.00  0.00           N  
ATOM   9068  CA  GLY A 582     -22.466 102.558 111.212  1.00  0.00           C  
ATOM   9069  C   GLY A 582     -22.138 101.144 111.683  1.00  0.00           C  
ATOM   9070  O   GLY A 582     -21.292 100.471 111.100  1.00  0.00           O  
ATOM   9071  H   GLY A 582     -20.891 102.415 109.753  1.00  0.00           H  
ATOM   9072 1HA  GLY A 582     -22.300 103.254 112.035  1.00  0.00           H  
ATOM   9073 2HA  GLY A 582     -23.524 102.611 110.966  1.00  0.00           H  
ATOM   9074  N   ASP A 583     -22.780 100.720 112.772  1.00  0.00           N  
ATOM   9075  CA  ASP A 583     -22.571  99.373 113.301  1.00  0.00           C  
ATOM   9076  C   ASP A 583     -23.183  98.360 112.351  1.00  0.00           C  
ATOM   9077  O   ASP A 583     -24.211  98.648 111.739  1.00  0.00           O  
ATOM   9078  CB  ASP A 583     -23.155  99.228 114.686  1.00  0.00           C  
ATOM   9079  CG  ASP A 583     -22.392 100.074 115.651  1.00  0.00           C  
ATOM   9080  OD1 ASP A 583     -21.365 100.581 115.261  1.00  0.00           O  
ATOM   9081  OD2 ASP A 583     -22.823 100.221 116.760  1.00  0.00           O  
ATOM   9082  H   ASP A 583     -23.454 101.328 113.218  1.00  0.00           H  
ATOM   9083  HA  ASP A 583     -21.499  99.178 113.358  1.00  0.00           H  
ATOM   9084 1HB  ASP A 583     -24.223  99.487 114.690  1.00  0.00           H  
ATOM   9085 2HB  ASP A 583     -23.063  98.189 114.997  1.00  0.00           H  
ATOM   9086  N   LEU A 584     -22.623  97.159 112.312  1.00  0.00           N  
ATOM   9087  CA  LEU A 584     -23.082  96.129 111.384  1.00  0.00           C  
ATOM   9088  C   LEU A 584     -23.898  94.980 111.980  1.00  0.00           C  
ATOM   9089  O   LEU A 584     -23.531  93.812 111.888  1.00  0.00           O  
ATOM   9090  CB  LEU A 584     -21.895  95.572 110.634  1.00  0.00           C  
ATOM   9091  CG  LEU A 584     -20.942  94.734 111.388  1.00  0.00           C  
ATOM   9092  CD1 LEU A 584     -20.047  94.087 110.387  1.00  0.00           C  
ATOM   9093  CD2 LEU A 584     -20.155  95.583 112.389  1.00  0.00           C  
ATOM   9094  H   LEU A 584     -21.813  96.981 112.888  1.00  0.00           H  
ATOM   9095  HA  LEU A 584     -23.710  96.626 110.645  1.00  0.00           H  
ATOM   9096 1HB  LEU A 584     -22.267  94.955 109.867  1.00  0.00           H  
ATOM   9097 2HB  LEU A 584     -21.356  96.393 110.190  1.00  0.00           H  
ATOM   9098  HG  LEU A 584     -21.482  93.953 111.928  1.00  0.00           H  
ATOM   9099 1HD1 LEU A 584     -19.348  93.459 110.894  1.00  0.00           H  
ATOM   9100 2HD1 LEU A 584     -20.648  93.497 109.715  1.00  0.00           H  
ATOM   9101 3HD1 LEU A 584     -19.512  94.850 109.829  1.00  0.00           H  
ATOM   9102 1HD2 LEU A 584     -19.452  94.944 112.934  1.00  0.00           H  
ATOM   9103 2HD2 LEU A 584     -19.606  96.360 111.874  1.00  0.00           H  
ATOM   9104 3HD2 LEU A 584     -20.848  96.042 113.095  1.00  0.00           H  
ATOM   9105  N   GLN A 585     -25.018  95.342 112.574  1.00  0.00           N  
ATOM   9106  CA  GLN A 585     -26.006  94.409 113.104  1.00  0.00           C  
ATOM   9107  C   GLN A 585     -26.408  93.394 111.989  1.00  0.00           C  
ATOM   9108  O   GLN A 585     -26.902  93.814 110.953  1.00  0.00           O  
ATOM   9109  CB  GLN A 585     -27.254  95.196 113.520  1.00  0.00           C  
ATOM   9110  CG  GLN A 585     -28.371  94.424 114.165  1.00  0.00           C  
ATOM   9111  CD  GLN A 585     -28.066  93.993 115.585  1.00  0.00           C  
ATOM   9112  OE1 GLN A 585     -27.441  94.732 116.349  1.00  0.00           O  
ATOM   9113  NE2 GLN A 585     -28.522  92.806 115.963  1.00  0.00           N  
ATOM   9114  H   GLN A 585     -25.208  96.335 112.621  1.00  0.00           H  
ATOM   9115  HA  GLN A 585     -25.585  93.928 113.970  1.00  0.00           H  
ATOM   9116 1HB  GLN A 585     -26.962  95.986 114.218  1.00  0.00           H  
ATOM   9117 2HB  GLN A 585     -27.687  95.673 112.658  1.00  0.00           H  
ATOM   9118 1HG  GLN A 585     -29.265  95.051 114.169  1.00  0.00           H  
ATOM   9119 2HG  GLN A 585     -28.555  93.530 113.570  1.00  0.00           H  
ATOM   9120 1HE2 GLN A 585     -28.362  92.484 116.899  1.00  0.00           H  
ATOM   9121 2HE2 GLN A 585     -29.036  92.241 115.319  1.00  0.00           H  
ATOM   9122  N   PRO A 586     -26.359  92.066 112.218  1.00  0.00           N  
ATOM   9123  CA  PRO A 586     -26.627  90.963 111.276  1.00  0.00           C  
ATOM   9124  C   PRO A 586     -27.823  90.963 110.316  1.00  0.00           C  
ATOM   9125  O   PRO A 586     -27.963  89.984 109.589  1.00  0.00           O  
ATOM   9126  CB  PRO A 586     -26.793  89.782 112.225  1.00  0.00           C  
ATOM   9127  CG  PRO A 586     -25.918  90.103 113.382  1.00  0.00           C  
ATOM   9128  CD  PRO A 586     -25.957  91.587 113.543  1.00  0.00           C  
ATOM   9129  HA  PRO A 586     -25.717  90.824 110.685  1.00  0.00           H  
ATOM   9130 1HB  PRO A 586     -27.858  89.692 112.495  1.00  0.00           H  
ATOM   9131 2HB  PRO A 586     -26.511  88.857 111.711  1.00  0.00           H  
ATOM   9132 1HG  PRO A 586     -26.266  89.570 114.275  1.00  0.00           H  
ATOM   9133 2HG  PRO A 586     -24.903  89.742 113.164  1.00  0.00           H  
ATOM   9134 1HD  PRO A 586     -26.647  91.891 114.306  1.00  0.00           H  
ATOM   9135 2HD  PRO A 586     -24.915  91.897 113.750  1.00  0.00           H  
ATOM   9136  N   LEU A 587     -28.734  91.940 110.360  1.00  0.00           N  
ATOM   9137  CA  LEU A 587     -29.860  91.898 109.420  1.00  0.00           C  
ATOM   9138  C   LEU A 587     -30.730  90.638 109.524  1.00  0.00           C  
ATOM   9139  O   LEU A 587     -30.738  89.803 108.614  1.00  0.00           O  
ATOM   9140  CB  LEU A 587     -29.399  92.152 107.992  1.00  0.00           C  
ATOM   9141  CG  LEU A 587     -28.715  93.495 107.833  1.00  0.00           C  
ATOM   9142  CD1 LEU A 587     -28.325  93.741 106.453  1.00  0.00           C  
ATOM   9143  CD2 LEU A 587     -29.603  94.498 108.245  1.00  0.00           C  
ATOM   9144  H   LEU A 587     -28.562  92.755 110.929  1.00  0.00           H  
ATOM   9145  HA  LEU A 587     -30.516  92.744 109.691  1.00  0.00           H  
ATOM   9146 1HB  LEU A 587     -28.680  91.378 107.695  1.00  0.00           H  
ATOM   9147 2HB  LEU A 587     -30.249  92.101 107.318  1.00  0.00           H  
ATOM   9148  HG  LEU A 587     -27.840  93.530 108.461  1.00  0.00           H  
ATOM   9149 1HD1 LEU A 587     -27.870  94.707 106.407  1.00  0.00           H  
ATOM   9150 2HD1 LEU A 587     -27.636  92.998 106.106  1.00  0.00           H  
ATOM   9151 3HD1 LEU A 587     -29.215  93.733 105.847  1.00  0.00           H  
ATOM   9152 1HD2 LEU A 587     -29.142  95.470 108.157  1.00  0.00           H  
ATOM   9153 2HD2 LEU A 587     -30.484  94.456 107.612  1.00  0.00           H  
ATOM   9154 3HD2 LEU A 587     -29.866  94.310 109.290  1.00  0.00           H  
ATOM   9155  N   GLU A 588     -31.460  90.506 110.625  1.00  0.00           N  
ATOM   9156  CA  GLU A 588     -32.240  89.320 110.994  1.00  0.00           C  
ATOM   9157  C   GLU A 588     -32.990  88.593 109.871  1.00  0.00           C  
ATOM   9158  O   GLU A 588     -32.978  87.360 109.858  1.00  0.00           O  
ATOM   9159  CB  GLU A 588     -33.289  89.728 112.044  1.00  0.00           C  
ATOM   9160  CG  GLU A 588     -34.226  88.616 112.528  1.00  0.00           C  
ATOM   9161  CD  GLU A 588     -35.259  89.123 113.523  1.00  0.00           C  
ATOM   9162  OE1 GLU A 588     -35.254  90.300 113.808  1.00  0.00           O  
ATOM   9163  OE2 GLU A 588     -36.054  88.338 113.982  1.00  0.00           O  
ATOM   9164  H   GLU A 588     -31.430  91.273 111.282  1.00  0.00           H  
ATOM   9165  HA  GLU A 588     -31.548  88.608 111.443  1.00  0.00           H  
ATOM   9166 1HB  GLU A 588     -32.780  90.111 112.924  1.00  0.00           H  
ATOM   9167 2HB  GLU A 588     -33.910  90.535 111.650  1.00  0.00           H  
ATOM   9168 1HG  GLU A 588     -34.746  88.185 111.670  1.00  0.00           H  
ATOM   9169 2HG  GLU A 588     -33.640  87.828 112.998  1.00  0.00           H  
ATOM   9170  N   GLN A 589     -33.649  89.300 108.949  1.00  0.00           N  
ATOM   9171  CA  GLN A 589     -34.413  88.581 107.924  1.00  0.00           C  
ATOM   9172  C   GLN A 589     -33.988  88.926 106.475  1.00  0.00           C  
ATOM   9173  O   GLN A 589     -34.314  90.024 105.985  1.00  0.00           O  
ATOM   9174  CB  GLN A 589     -35.925  88.807 108.078  1.00  0.00           C  
ATOM   9175  CG  GLN A 589     -36.788  88.073 107.006  1.00  0.00           C  
ATOM   9176  CD  GLN A 589     -36.673  86.542 107.093  1.00  0.00           C  
ATOM   9177  OE1 GLN A 589     -35.805  85.951 106.420  1.00  0.00           O  
ATOM   9178  NE2 GLN A 589     -37.551  85.894 107.879  1.00  0.00           N  
ATOM   9179  H   GLN A 589     -33.629  90.308 108.978  1.00  0.00           H  
ATOM   9180  HA  GLN A 589     -34.280  87.525 108.108  1.00  0.00           H  
ATOM   9181 1HB  GLN A 589     -36.257  88.462 109.066  1.00  0.00           H  
ATOM   9182 2HB  GLN A 589     -36.153  89.872 108.010  1.00  0.00           H  
ATOM   9183 1HG  GLN A 589     -37.835  88.333 107.161  1.00  0.00           H  
ATOM   9184 2HG  GLN A 589     -36.479  88.380 106.001  1.00  0.00           H  
ATOM   9185 1HE2 GLN A 589     -37.519  84.892 107.957  1.00  0.00           H  
ATOM   9186 2HE2 GLN A 589     -38.249  86.403 108.388  1.00  0.00           H  
ATOM   9187  N   PRO A 590     -33.163  88.083 105.822  1.00  0.00           N  
ATOM   9188  CA  PRO A 590     -32.742  88.133 104.429  1.00  0.00           C  
ATOM   9189  C   PRO A 590     -33.734  87.627 103.399  1.00  0.00           C  
ATOM   9190  O   PRO A 590     -33.523  87.804 102.203  1.00  0.00           O  
ATOM   9191  CB  PRO A 590     -31.475  87.343 104.427  1.00  0.00           C  
ATOM   9192  CG  PRO A 590     -31.728  86.269 105.461  1.00  0.00           C  
ATOM   9193  CD  PRO A 590     -32.524  86.949 106.549  1.00  0.00           C  
ATOM   9194  HA  PRO A 590     -32.504  89.200 104.211  1.00  0.00           H  
ATOM   9195 1HB  PRO A 590     -31.286  86.932 103.415  1.00  0.00           H  
ATOM   9196 2HB  PRO A 590     -30.677  88.023 104.632  1.00  0.00           H  
ATOM   9197 1HG  PRO A 590     -32.296  85.452 105.001  1.00  0.00           H  
ATOM   9198 2HG  PRO A 590     -30.792  85.838 105.816  1.00  0.00           H  
ATOM   9199 1HD  PRO A 590     -33.255  86.205 106.877  1.00  0.00           H  
ATOM   9200 2HD  PRO A 590     -31.878  87.315 107.369  1.00  0.00           H  
ATOM   9201  N   THR A 591     -34.793  86.921 103.832  1.00  0.00           N  
ATOM   9202  CA  THR A 591     -35.763  86.420 102.866  1.00  0.00           C  
ATOM   9203  C   THR A 591     -36.230  87.675 102.171  1.00  0.00           C  
ATOM   9204  O   THR A 591     -36.410  88.683 102.852  1.00  0.00           O  
ATOM   9205  CB  THR A 591     -36.972  85.697 103.523  1.00  0.00           C  
ATOM   9206  OG1 THR A 591     -36.513  84.593 104.306  1.00  0.00           O  
ATOM   9207  CG2 THR A 591     -37.937  85.168 102.475  1.00  0.00           C  
ATOM   9208  H   THR A 591     -34.960  86.732 104.818  1.00  0.00           H  
ATOM   9209  HA  THR A 591     -35.276  85.759 102.149  1.00  0.00           H  
ATOM   9210  HB  THR A 591     -37.504  86.397 104.159  1.00  0.00           H  
ATOM   9211  HG1 THR A 591     -36.142  84.935 105.134  1.00  0.00           H  
ATOM   9212 1HG2 THR A 591     -38.774  84.676 102.977  1.00  0.00           H  
ATOM   9213 2HG2 THR A 591     -38.315  85.988 101.868  1.00  0.00           H  
ATOM   9214 3HG2 THR A 591     -37.427  84.448 101.837  1.00  0.00           H  
ATOM   9215  N   SER A 592     -36.363  87.672 100.841  1.00  0.00           N  
ATOM   9216  CA  SER A 592     -36.780  88.910 100.192  1.00  0.00           C  
ATOM   9217  C   SER A 592     -37.865  89.608 101.000  1.00  0.00           C  
ATOM   9218  O   SER A 592     -38.958  89.068 101.198  1.00  0.00           O  
ATOM   9219  CB  SER A 592     -37.285  88.602  98.787  1.00  0.00           C  
ATOM   9220  OG  SER A 592     -37.859  89.730  98.179  1.00  0.00           O  
ATOM   9221  H   SER A 592     -36.177  86.837 100.303  1.00  0.00           H  
ATOM   9222  HA  SER A 592     -35.921  89.572 100.140  1.00  0.00           H  
ATOM   9223 1HB  SER A 592     -36.448  88.255  98.175  1.00  0.00           H  
ATOM   9224 2HB  SER A 592     -38.014  87.794  98.829  1.00  0.00           H  
ATOM   9225  HG  SER A 592     -37.304  90.479  98.408  1.00  0.00           H  
ATOM   9226  N   GLU A 593     -37.528  90.825 101.451  1.00  0.00           N  
ATOM   9227  CA  GLU A 593     -38.377  91.677 102.270  1.00  0.00           C  
ATOM   9228  C   GLU A 593     -39.186  92.612 101.397  1.00  0.00           C  
ATOM   9229  O   GLU A 593     -38.788  92.942 100.275  1.00  0.00           O  
ATOM   9230  CB  GLU A 593     -37.528  92.411 103.327  1.00  0.00           C  
ATOM   9231  CG  GLU A 593     -38.288  93.373 104.312  1.00  0.00           C  
ATOM   9232  CD  GLU A 593     -39.360  92.736 105.139  1.00  0.00           C  
ATOM   9233  OE1 GLU A 593     -39.113  92.399 106.266  1.00  0.00           O  
ATOM   9234  OE2 GLU A 593     -40.454  92.606 104.633  1.00  0.00           O  
ATOM   9235  H   GLU A 593     -36.600  91.161 101.227  1.00  0.00           H  
ATOM   9236  HA  GLU A 593     -39.076  91.035 102.816  1.00  0.00           H  
ATOM   9237 1HB  GLU A 593     -37.000  91.663 103.933  1.00  0.00           H  
ATOM   9238 2HB  GLU A 593     -36.755  92.988 102.828  1.00  0.00           H  
ATOM   9239 1HG  GLU A 593     -37.565  93.780 105.011  1.00  0.00           H  
ATOM   9240 2HG  GLU A 593     -38.696  94.196 103.784  1.00  0.00           H  
ATOM   9241  N   ALA A 594     -40.287  93.109 101.948  1.00  0.00           N  
ATOM   9242  CA  ALA A 594     -41.172  94.022 101.246  1.00  0.00           C  
ATOM   9243  C   ALA A 594     -40.456  95.280 100.784  1.00  0.00           C  
ATOM   9244  O   ALA A 594     -40.891  95.919  99.826  1.00  0.00           O  
ATOM   9245  CB  ALA A 594     -42.333  94.419 102.137  1.00  0.00           C  
ATOM   9246  H   ALA A 594     -40.532  92.823 102.902  1.00  0.00           H  
ATOM   9247  HA  ALA A 594     -41.549  93.500 100.372  1.00  0.00           H  
ATOM   9248 1HB  ALA A 594     -43.003  95.073 101.579  1.00  0.00           H  
ATOM   9249 2HB  ALA A 594     -42.873  93.523 102.451  1.00  0.00           H  
ATOM   9250 3HB  ALA A 594     -41.958  94.944 103.016  1.00  0.00           H  
ATOM   9251  N   VAL A 595     -39.372  95.652 101.459  1.00  0.00           N  
ATOM   9252  CA  VAL A 595     -38.662  96.864 101.116  1.00  0.00           C  
ATOM   9253  C   VAL A 595     -38.021  96.831  99.732  1.00  0.00           C  
ATOM   9254  O   VAL A 595     -37.759  97.870  99.137  1.00  0.00           O  
ATOM   9255  CB  VAL A 595     -37.572  97.201 102.156  1.00  0.00           C  
ATOM   9256  CG1 VAL A 595     -38.224  97.398 103.486  1.00  0.00           C  
ATOM   9257  CG2 VAL A 595     -36.490  96.110 102.217  1.00  0.00           C  
ATOM   9258  H   VAL A 595     -39.052  95.080 102.225  1.00  0.00           H  
ATOM   9259  HA  VAL A 595     -39.395  97.647 101.163  1.00  0.00           H  
ATOM   9260  HB  VAL A 595     -37.100  98.145 101.879  1.00  0.00           H  
ATOM   9261 1HG1 VAL A 595     -37.464  97.674 104.219  1.00  0.00           H  
ATOM   9262 2HG1 VAL A 595     -38.955  98.193 103.392  1.00  0.00           H  
ATOM   9263 3HG1 VAL A 595     -38.717  96.484 103.800  1.00  0.00           H  
ATOM   9264 1HG2 VAL A 595     -35.738  96.388 102.961  1.00  0.00           H  
ATOM   9265 2HG2 VAL A 595     -36.929  95.180 102.490  1.00  0.00           H  
ATOM   9266 3HG2 VAL A 595     -36.001  95.999 101.249  1.00  0.00           H  
ATOM   9267  N   GLU A 596     -37.738  95.649  99.214  1.00  0.00           N  
ATOM   9268  CA  GLU A 596     -37.127  95.568  97.898  1.00  0.00           C  
ATOM   9269  C   GLU A 596     -38.048  95.839  96.711  1.00  0.00           C  
ATOM   9270  O   GLU A 596     -37.636  96.436  95.710  1.00  0.00           O  
ATOM   9271  CB  GLU A 596     -36.487  94.211  97.717  1.00  0.00           C  
ATOM   9272  CG  GLU A 596     -35.859  94.042  96.349  1.00  0.00           C  
ATOM   9273  CD  GLU A 596     -34.818  95.066  96.074  1.00  0.00           C  
ATOM   9274  OE1 GLU A 596     -34.419  95.709  97.001  1.00  0.00           O  
ATOM   9275  OE2 GLU A 596     -34.429  95.228  94.937  1.00  0.00           O  
ATOM   9276  H   GLU A 596     -37.982  94.793  99.717  1.00  0.00           H  
ATOM   9277  HA  GLU A 596     -36.326  96.302  97.862  1.00  0.00           H  
ATOM   9278 1HB  GLU A 596     -35.739  94.060  98.497  1.00  0.00           H  
ATOM   9279 2HB  GLU A 596     -37.248  93.435  97.836  1.00  0.00           H  
ATOM   9280 1HG  GLU A 596     -35.408  93.058  96.290  1.00  0.00           H  
ATOM   9281 2HG  GLU A 596     -36.644  94.103  95.599  1.00  0.00           H  
ATOM   9282  N   ALA A 597     -39.285  95.363  96.792  1.00  0.00           N  
ATOM   9283  CA  ALA A 597     -40.199  95.403  95.661  1.00  0.00           C  
ATOM   9284  C   ALA A 597     -40.379  96.808  95.024  1.00  0.00           C  
ATOM   9285  O   ALA A 597     -40.510  96.854  93.802  1.00  0.00           O  
ATOM   9286  CB  ALA A 597     -41.534  94.777  96.084  1.00  0.00           C  
ATOM   9287  H   ALA A 597     -39.580  94.915  97.649  1.00  0.00           H  
ATOM   9288  HA  ALA A 597     -39.792  94.758  94.885  1.00  0.00           H  
ATOM   9289 1HB  ALA A 597     -42.202  94.719  95.234  1.00  0.00           H  
ATOM   9290 2HB  ALA A 597     -41.318  93.760  96.435  1.00  0.00           H  
ATOM   9291 3HB  ALA A 597     -42.021  95.325  96.873  1.00  0.00           H  
ATOM   9292  N   PRO A 598     -40.452  97.955  95.749  1.00  0.00           N  
ATOM   9293  CA  PRO A 598     -40.545  99.297  95.176  1.00  0.00           C  
ATOM   9294  C   PRO A 598     -39.209  99.921  94.675  1.00  0.00           C  
ATOM   9295  O   PRO A 598     -39.237 101.035  94.152  1.00  0.00           O  
ATOM   9296  CB  PRO A 598     -41.082 100.117  96.359  1.00  0.00           C  
ATOM   9297  CG  PRO A 598     -41.560  99.102  97.355  1.00  0.00           C  
ATOM   9298  CD  PRO A 598     -40.629  97.954  97.193  1.00  0.00           C  
ATOM   9299  HA  PRO A 598     -41.273  99.276  94.361  1.00  0.00           H  
ATOM   9300 1HB  PRO A 598     -40.290 100.752  96.745  1.00  0.00           H  
ATOM   9301 2HB  PRO A 598     -41.883 100.780  96.002  1.00  0.00           H  
ATOM   9302 1HG  PRO A 598     -41.548  99.485  98.353  1.00  0.00           H  
ATOM   9303 2HG  PRO A 598     -42.596  98.833  97.131  1.00  0.00           H  
ATOM   9304 1HD  PRO A 598     -39.672  98.174  97.669  1.00  0.00           H  
ATOM   9305 2HD  PRO A 598     -41.079  97.075  97.600  1.00  0.00           H  
ATOM   9306  N   LEU A 599     -38.062  99.224  94.765  1.00  0.00           N  
ATOM   9307  CA  LEU A 599     -36.709  99.820  94.525  1.00  0.00           C  
ATOM   9308  C   LEU A 599     -36.445 100.681  93.263  1.00  0.00           C  
ATOM   9309  O   LEU A 599     -35.338 101.183  93.083  1.00  0.00           O  
ATOM   9310  CB  LEU A 599     -35.605  98.761  94.594  1.00  0.00           C  
ATOM   9311  CG  LEU A 599     -34.137  99.343  94.421  1.00  0.00           C  
ATOM   9312  CD1 LEU A 599     -33.897 100.374  95.561  1.00  0.00           C  
ATOM   9313  CD2 LEU A 599     -33.094  98.189  94.497  1.00  0.00           C  
ATOM   9314  H   LEU A 599     -38.063  98.254  95.101  1.00  0.00           H  
ATOM   9315  HA  LEU A 599     -36.513 100.459  95.377  1.00  0.00           H  
ATOM   9316 1HB  LEU A 599     -35.660  98.249  95.562  1.00  0.00           H  
ATOM   9317 2HB  LEU A 599     -35.781  98.023  93.808  1.00  0.00           H  
ATOM   9318  HG  LEU A 599     -34.030  99.851  93.460  1.00  0.00           H  
ATOM   9319 1HD1 LEU A 599     -32.892 100.789  95.479  1.00  0.00           H  
ATOM   9320 2HD1 LEU A 599     -34.629 101.178  95.486  1.00  0.00           H  
ATOM   9321 3HD1 LEU A 599     -34.015  99.874  96.521  1.00  0.00           H  
ATOM   9322 1HD2 LEU A 599     -32.087  98.589  94.402  1.00  0.00           H  
ATOM   9323 2HD2 LEU A 599     -33.181  97.676  95.457  1.00  0.00           H  
ATOM   9324 3HD2 LEU A 599     -33.274  97.471  93.696  1.00  0.00           H  
ATOM   9325  N   VAL A 600     -37.409 100.819  92.372  1.00  0.00           N  
ATOM   9326  CA  VAL A 600     -37.241 101.582  91.142  1.00  0.00           C  
ATOM   9327  C   VAL A 600     -36.817 103.028  91.354  1.00  0.00           C  
ATOM   9328  O   VAL A 600     -37.468 103.777  92.099  1.00  0.00           O  
ATOM   9329  CB  VAL A 600     -38.576 101.596  90.391  1.00  0.00           C  
ATOM   9330  CG1 VAL A 600     -38.511 102.530  89.178  1.00  0.00           C  
ATOM   9331  CG2 VAL A 600     -38.892 100.189  89.992  1.00  0.00           C  
ATOM   9332  H   VAL A 600     -38.312 100.418  92.590  1.00  0.00           H  
ATOM   9333  HA  VAL A 600     -36.490 101.076  90.536  1.00  0.00           H  
ATOM   9334  HB  VAL A 600     -39.357 101.972  91.055  1.00  0.00           H  
ATOM   9335 1HG1 VAL A 600     -39.475 102.531  88.669  1.00  0.00           H  
ATOM   9336 2HG1 VAL A 600     -38.285 103.545  89.516  1.00  0.00           H  
ATOM   9337 3HG1 VAL A 600     -37.738 102.196  88.492  1.00  0.00           H  
ATOM   9338 1HG2 VAL A 600     -39.848 100.156  89.474  1.00  0.00           H  
ATOM   9339 2HG2 VAL A 600     -38.106  99.819  89.336  1.00  0.00           H  
ATOM   9340 3HG2 VAL A 600     -38.941  99.575  90.893  1.00  0.00           H  
ATOM   9341  N   GLY A 601     -35.756 103.418  90.630  1.00  0.00           N  
ATOM   9342  CA  GLY A 601     -35.169 104.753  90.673  1.00  0.00           C  
ATOM   9343  C   GLY A 601     -33.888 104.840  89.832  1.00  0.00           C  
ATOM   9344  O   GLY A 601     -33.659 104.009  88.948  1.00  0.00           O  
ATOM   9345  H   GLY A 601     -35.308 102.730  90.042  1.00  0.00           H  
ATOM   9346 1HA  GLY A 601     -35.890 105.472  90.293  1.00  0.00           H  
ATOM   9347 2HA  GLY A 601     -34.961 105.028  91.693  1.00  0.00           H  
ATOM   9348  N   THR A 602     -33.083 105.878  90.067  1.00  0.00           N  
ATOM   9349  CA  THR A 602     -31.881 106.112  89.271  1.00  0.00           C  
ATOM   9350  C   THR A 602     -30.607 105.682  90.014  1.00  0.00           C  
ATOM   9351  O   THR A 602     -30.596 105.655  91.244  1.00  0.00           O  
ATOM   9352  CB  THR A 602     -31.784 107.613  88.928  1.00  0.00           C  
ATOM   9353  OG1 THR A 602     -31.671 108.355  90.145  1.00  0.00           O  
ATOM   9354  CG2 THR A 602     -33.032 108.073  88.157  1.00  0.00           C  
ATOM   9355  H   THR A 602     -33.308 106.508  90.828  1.00  0.00           H  
ATOM   9356  HA  THR A 602     -31.984 105.547  88.351  1.00  0.00           H  
ATOM   9357  HB  THR A 602     -30.905 107.805  88.326  1.00  0.00           H  
ATOM   9358  HG1 THR A 602     -30.949 107.989  90.681  1.00  0.00           H  
ATOM   9359 1HG2 THR A 602     -32.950 109.139  87.928  1.00  0.00           H  
ATOM   9360 2HG2 THR A 602     -33.115 107.510  87.225  1.00  0.00           H  
ATOM   9361 3HG2 THR A 602     -33.924 107.905  88.758  1.00  0.00           H  
ATOM   9362  N   PRO A 603     -29.536 105.305  89.321  1.00  0.00           N  
ATOM   9363  CA  PRO A 603     -28.250 104.999  89.898  1.00  0.00           C  
ATOM   9364  C   PRO A 603     -27.482 106.206  90.394  1.00  0.00           C  
ATOM   9365  O   PRO A 603     -27.568 107.285  89.787  1.00  0.00           O  
ATOM   9366  CB  PRO A 603     -27.544 104.280  88.755  1.00  0.00           C  
ATOM   9367  CG  PRO A 603     -28.156 104.873  87.496  1.00  0.00           C  
ATOM   9368  CD  PRO A 603     -29.602 105.145  87.857  1.00  0.00           C  
ATOM   9369  HA  PRO A 603     -28.434 104.306  90.732  1.00  0.00           H  
ATOM   9370 1HB  PRO A 603     -26.469 104.465  88.831  1.00  0.00           H  
ATOM   9371 2HB  PRO A 603     -27.689 103.195  88.838  1.00  0.00           H  
ATOM   9372 1HG  PRO A 603     -27.615 105.782  87.196  1.00  0.00           H  
ATOM   9373 2HG  PRO A 603     -28.069 104.157  86.663  1.00  0.00           H  
ATOM   9374 1HD  PRO A 603     -29.922 106.057  87.355  1.00  0.00           H  
ATOM   9375 2HD  PRO A 603     -30.237 104.277  87.596  1.00  0.00           H  
ATOM   9376  N   VAL A 604     -26.677 105.999  91.423  1.00  0.00           N  
ATOM   9377  CA  VAL A 604     -25.698 106.946  91.953  1.00  0.00           C  
ATOM   9378  C   VAL A 604     -24.408 106.153  92.113  1.00  0.00           C  
ATOM   9379  O   VAL A 604     -24.446 104.927  91.991  1.00  0.00           O  
ATOM   9380  CB  VAL A 604     -26.136 107.560  93.310  1.00  0.00           C  
ATOM   9381  CG1 VAL A 604     -27.476 108.290  93.156  1.00  0.00           C  
ATOM   9382  CG2 VAL A 604     -26.216 106.485  94.363  1.00  0.00           C  
ATOM   9383  H   VAL A 604     -26.747 105.081  91.867  1.00  0.00           H  
ATOM   9384  HA  VAL A 604     -25.539 107.750  91.232  1.00  0.00           H  
ATOM   9385  HB  VAL A 604     -25.399 108.302  93.613  1.00  0.00           H  
ATOM   9386 1HG1 VAL A 604     -27.758 108.738  94.101  1.00  0.00           H  
ATOM   9387 2HG1 VAL A 604     -27.383 109.075  92.402  1.00  0.00           H  
ATOM   9388 3HG1 VAL A 604     -28.255 107.592  92.852  1.00  0.00           H  
ATOM   9389 1HG2 VAL A 604     -26.502 106.921  95.313  1.00  0.00           H  
ATOM   9390 2HG2 VAL A 604     -26.956 105.733  94.066  1.00  0.00           H  
ATOM   9391 3HG2 VAL A 604     -25.235 106.034  94.451  1.00  0.00           H  
ATOM   9392  N   CYS A 605     -23.273 106.805  92.368  1.00  0.00           N  
ATOM   9393  CA  CYS A 605     -22.059 106.023  92.589  1.00  0.00           C  
ATOM   9394  C   CYS A 605     -21.261 106.489  93.807  1.00  0.00           C  
ATOM   9395  O   CYS A 605     -20.916 107.666  93.925  1.00  0.00           O  
ATOM   9396  CB  CYS A 605     -21.174 106.050  91.342  1.00  0.00           C  
ATOM   9397  SG  CYS A 605     -19.665 105.092  91.496  1.00  0.00           S  
ATOM   9398  H   CYS A 605     -23.252 107.813  92.430  1.00  0.00           H  
ATOM   9399  HA  CYS A 605     -22.354 104.999  92.760  1.00  0.00           H  
ATOM   9400 1HB  CYS A 605     -21.736 105.638  90.502  1.00  0.00           H  
ATOM   9401 2HB  CYS A 605     -20.910 107.068  91.091  1.00  0.00           H  
ATOM   9402  HG  CYS A 605     -20.259 104.000  92.041  1.00  0.00           H  
ATOM   9403  N   ILE A 606     -21.038 105.551  94.733  1.00  0.00           N  
ATOM   9404  CA  ILE A 606     -20.337 105.802  95.998  1.00  0.00           C  
ATOM   9405  C   ILE A 606     -19.055 104.984  96.080  1.00  0.00           C  
ATOM   9406  O   ILE A 606     -19.092 103.758  96.060  1.00  0.00           O  
ATOM   9407  CB  ILE A 606     -21.240 105.476  97.228  1.00  0.00           C  
ATOM   9408  CG1 ILE A 606     -22.578 106.293  97.189  1.00  0.00           C  
ATOM   9409  CG2 ILE A 606     -20.519 105.742  98.509  1.00  0.00           C  
ATOM   9410  CD1 ILE A 606     -22.393 107.769  97.252  1.00  0.00           C  
ATOM   9411  H   ILE A 606     -21.330 104.604  94.496  1.00  0.00           H  
ATOM   9412  HA  ILE A 606     -20.070 106.857  96.046  1.00  0.00           H  
ATOM   9413  HB  ILE A 606     -21.494 104.432  97.218  1.00  0.00           H  
ATOM   9414 1HG1 ILE A 606     -23.112 106.086  96.276  1.00  0.00           H  
ATOM   9415 2HG1 ILE A 606     -23.198 105.991  98.036  1.00  0.00           H  
ATOM   9416 1HG2 ILE A 606     -21.168 105.482  99.339  1.00  0.00           H  
ATOM   9417 2HG2 ILE A 606     -19.621 105.139  98.550  1.00  0.00           H  
ATOM   9418 3HG2 ILE A 606     -20.257 106.797  98.564  1.00  0.00           H  
ATOM   9419 1HD1 ILE A 606     -23.363 108.256  97.222  1.00  0.00           H  
ATOM   9420 2HD1 ILE A 606     -21.881 108.036  98.178  1.00  0.00           H  
ATOM   9421 3HD1 ILE A 606     -21.800 108.103  96.405  1.00  0.00           H  
ATOM   9422  N   ASN A 607     -17.923 105.670  96.188  1.00  0.00           N  
ATOM   9423  CA  ASN A 607     -16.597 105.048  96.288  1.00  0.00           C  
ATOM   9424  C   ASN A 607     -16.326 104.051  95.160  1.00  0.00           C  
ATOM   9425  O   ASN A 607     -15.699 103.009  95.366  1.00  0.00           O  
ATOM   9426  CB  ASN A 607     -16.427 104.395  97.645  1.00  0.00           C  
ATOM   9427  CG  ASN A 607     -16.461 105.420  98.744  1.00  0.00           C  
ATOM   9428  OD1 ASN A 607     -15.949 106.530  98.566  1.00  0.00           O  
ATOM   9429  ND2 ASN A 607     -17.048 105.088  99.860  1.00  0.00           N  
ATOM   9430  H   ASN A 607     -17.988 106.676  96.198  1.00  0.00           H  
ATOM   9431  HA  ASN A 607     -15.847 105.841  96.198  1.00  0.00           H  
ATOM   9432 1HB  ASN A 607     -17.210 103.649  97.813  1.00  0.00           H  
ATOM   9433 2HB  ASN A 607     -15.473 103.873  97.676  1.00  0.00           H  
ATOM   9434 1HD2 ASN A 607     -17.091 105.746 100.613  1.00  0.00           H  
ATOM   9435 2HD2 ASN A 607     -17.451 104.182  99.962  1.00  0.00           H  
ATOM   9436  N   GLY A 608     -16.778 104.387  93.959  1.00  0.00           N  
ATOM   9437  CA  GLY A 608     -16.595 103.554  92.779  1.00  0.00           C  
ATOM   9438  C   GLY A 608     -17.646 102.442  92.617  1.00  0.00           C  
ATOM   9439  O   GLY A 608     -17.606 101.698  91.636  1.00  0.00           O  
ATOM   9440  H   GLY A 608     -17.279 105.259  93.862  1.00  0.00           H  
ATOM   9441 1HA  GLY A 608     -16.628 104.195  91.899  1.00  0.00           H  
ATOM   9442 2HA  GLY A 608     -15.599 103.116  92.798  1.00  0.00           H  
ATOM   9443  N   LEU A 609     -18.596 102.324  93.550  1.00  0.00           N  
ATOM   9444  CA  LEU A 609     -19.617 101.284  93.450  1.00  0.00           C  
ATOM   9445  C   LEU A 609     -20.898 101.863  92.892  1.00  0.00           C  
ATOM   9446  O   LEU A 609     -21.253 102.999  93.198  1.00  0.00           O  
ATOM   9447  CB  LEU A 609     -19.937 100.693  94.830  1.00  0.00           C  
ATOM   9448  CG  LEU A 609     -18.930  99.715  95.438  1.00  0.00           C  
ATOM   9449  CD1 LEU A 609     -18.780  98.506  94.528  1.00  0.00           C  
ATOM   9450  CD2 LEU A 609     -17.587 100.417  95.635  1.00  0.00           C  
ATOM   9451  H   LEU A 609     -18.605 102.937  94.364  1.00  0.00           H  
ATOM   9452  HA  LEU A 609     -19.261 100.495  92.785  1.00  0.00           H  
ATOM   9453 1HB  LEU A 609     -20.037 101.516  95.535  1.00  0.00           H  
ATOM   9454 2HB  LEU A 609     -20.904 100.188  94.770  1.00  0.00           H  
ATOM   9455  HG  LEU A 609     -19.306  99.377  96.405  1.00  0.00           H  
ATOM   9456 1HD1 LEU A 609     -18.076  97.803  94.972  1.00  0.00           H  
ATOM   9457 2HD1 LEU A 609     -19.751  98.022  94.405  1.00  0.00           H  
ATOM   9458 3HD1 LEU A 609     -18.407  98.829  93.555  1.00  0.00           H  
ATOM   9459 1HD2 LEU A 609     -16.878  99.731  96.088  1.00  0.00           H  
ATOM   9460 2HD2 LEU A 609     -17.194 100.744  94.692  1.00  0.00           H  
ATOM   9461 3HD2 LEU A 609     -17.715 101.284  96.280  1.00  0.00           H  
ATOM   9462  N   MET A 610     -21.620 101.095  92.090  1.00  0.00           N  
ATOM   9463  CA  MET A 610     -22.910 101.569  91.596  1.00  0.00           C  
ATOM   9464  C   MET A 610     -24.029 101.237  92.578  1.00  0.00           C  
ATOM   9465  O   MET A 610     -24.180 100.083  92.957  1.00  0.00           O  
ATOM   9466  CB  MET A 610     -23.196 100.951  90.247  1.00  0.00           C  
ATOM   9467  CG  MET A 610     -22.193 101.266  89.180  1.00  0.00           C  
ATOM   9468  SD  MET A 610     -22.033 103.040  88.856  1.00  0.00           S  
ATOM   9469  CE  MET A 610     -23.699 103.410  88.336  1.00  0.00           C  
ATOM   9470  H   MET A 610     -21.283 100.179  91.833  1.00  0.00           H  
ATOM   9471  HA  MET A 610     -22.871 102.652  91.495  1.00  0.00           H  
ATOM   9472 1HB  MET A 610     -23.229  99.873  90.342  1.00  0.00           H  
ATOM   9473 2HB  MET A 610     -24.173 101.282  89.888  1.00  0.00           H  
ATOM   9474 1HG  MET A 610     -21.211 100.874  89.442  1.00  0.00           H  
ATOM   9475 2HG  MET A 610     -22.522 100.778  88.277  1.00  0.00           H  
ATOM   9476 1HE  MET A 610     -23.779 104.464  88.069  1.00  0.00           H  
ATOM   9477 2HE  MET A 610     -23.965 102.788  87.473  1.00  0.00           H  
ATOM   9478 3HE  MET A 610     -24.370 103.190  89.160  1.00  0.00           H  
ATOM   9479  N   LEU A 611     -24.808 102.253  92.980  1.00  0.00           N  
ATOM   9480  CA  LEU A 611     -25.894 102.071  93.951  1.00  0.00           C  
ATOM   9481  C   LEU A 611     -27.226 102.487  93.361  1.00  0.00           C  
ATOM   9482  O   LEU A 611     -27.279 103.397  92.538  1.00  0.00           O  
ATOM   9483  CB  LEU A 611     -25.624 102.890  95.234  1.00  0.00           C  
ATOM   9484  CG  LEU A 611     -24.428 102.438  96.072  1.00  0.00           C  
ATOM   9485  CD1 LEU A 611     -23.235 103.021  95.520  1.00  0.00           C  
ATOM   9486  CD2 LEU A 611     -24.614 102.822  97.562  1.00  0.00           C  
ATOM   9487  H   LEU A 611     -24.620 103.188  92.613  1.00  0.00           H  
ATOM   9488  HA  LEU A 611     -25.950 101.016  94.187  1.00  0.00           H  
ATOM   9489 1HB  LEU A 611     -25.425 103.891  94.944  1.00  0.00           H  
ATOM   9490 2HB  LEU A 611     -26.510 102.877  95.863  1.00  0.00           H  
ATOM   9491  HG  LEU A 611     -24.312 101.399  95.969  1.00  0.00           H  
ATOM   9492 1HD1 LEU A 611     -22.362 102.675  96.075  1.00  0.00           H  
ATOM   9493 2HD1 LEU A 611     -23.156 102.726  94.536  1.00  0.00           H  
ATOM   9494 3HD1 LEU A 611     -23.305 104.069  95.556  1.00  0.00           H  
ATOM   9495 1HD2 LEU A 611     -23.740 102.475  98.131  1.00  0.00           H  
ATOM   9496 2HD2 LEU A 611     -24.708 103.896  97.675  1.00  0.00           H  
ATOM   9497 3HD2 LEU A 611     -25.509 102.344  97.946  1.00  0.00           H  
ATOM   9498  N   LEU A 612     -28.318 101.836  93.760  1.00  0.00           N  
ATOM   9499  CA  LEU A 612     -29.617 102.182  93.192  1.00  0.00           C  
ATOM   9500  C   LEU A 612     -30.489 103.004  94.123  1.00  0.00           C  
ATOM   9501  O   LEU A 612     -31.001 102.477  95.110  1.00  0.00           O  
ATOM   9502  CB  LEU A 612     -30.341 100.898  92.794  1.00  0.00           C  
ATOM   9503  CG  LEU A 612     -29.532 100.018  91.837  1.00  0.00           C  
ATOM   9504  CD1 LEU A 612     -30.296  98.742  91.514  1.00  0.00           C  
ATOM   9505  CD2 LEU A 612     -29.201 100.827  90.596  1.00  0.00           C  
ATOM   9506  H   LEU A 612     -28.252 101.097  94.452  1.00  0.00           H  
ATOM   9507  HA  LEU A 612     -29.455 102.773  92.297  1.00  0.00           H  
ATOM   9508 1HB  LEU A 612     -30.556 100.330  93.691  1.00  0.00           H  
ATOM   9509 2HB  LEU A 612     -31.290 101.161  92.311  1.00  0.00           H  
ATOM   9510  HG  LEU A 612     -28.605  99.726  92.322  1.00  0.00           H  
ATOM   9511 1HD1 LEU A 612     -29.699  98.118  90.851  1.00  0.00           H  
ATOM   9512 2HD1 LEU A 612     -30.493  98.199  92.435  1.00  0.00           H  
ATOM   9513 3HD1 LEU A 612     -31.241  98.985  91.026  1.00  0.00           H  
ATOM   9514 1HD2 LEU A 612     -28.604 100.234  89.930  1.00  0.00           H  
ATOM   9515 2HD2 LEU A 612     -30.122 101.127  90.092  1.00  0.00           H  
ATOM   9516 3HD2 LEU A 612     -28.643 101.710  90.883  1.00  0.00           H  
ATOM   9517  N   GLU A 613     -30.626 104.299  93.822  1.00  0.00           N  
ATOM   9518  CA  GLU A 613     -31.421 105.211  94.637  1.00  0.00           C  
ATOM   9519  C   GLU A 613     -32.858 105.018  94.234  1.00  0.00           C  
ATOM   9520  O   GLU A 613     -33.146 104.965  93.049  1.00  0.00           O  
ATOM   9521  CB  GLU A 613     -31.056 106.671  94.406  1.00  0.00           C  
ATOM   9522  CG  GLU A 613     -31.822 107.657  95.279  1.00  0.00           C  
ATOM   9523  CD  GLU A 613     -31.523 109.072  94.893  1.00  0.00           C  
ATOM   9524  OE1 GLU A 613     -30.831 109.256  93.923  1.00  0.00           O  
ATOM   9525  OE2 GLU A 613     -31.988 109.971  95.544  1.00  0.00           O  
ATOM   9526  H   GLU A 613     -30.190 104.671  92.979  1.00  0.00           H  
ATOM   9527  HA  GLU A 613     -31.304 104.984  95.677  1.00  0.00           H  
ATOM   9528 1HB  GLU A 613     -29.998 106.806  94.620  1.00  0.00           H  
ATOM   9529 2HB  GLU A 613     -31.224 106.935  93.370  1.00  0.00           H  
ATOM   9530 1HG  GLU A 613     -32.893 107.483  95.163  1.00  0.00           H  
ATOM   9531 2HG  GLU A 613     -31.571 107.483  96.329  1.00  0.00           H  
ATOM   9532  N   ILE A 614     -33.759 104.905  95.179  1.00  0.00           N  
ATOM   9533  CA  ILE A 614     -35.147 104.735  94.806  1.00  0.00           C  
ATOM   9534  C   ILE A 614     -35.815 106.068  94.426  1.00  0.00           C  
ATOM   9535  O   ILE A 614     -35.502 107.096  95.024  1.00  0.00           O  
ATOM   9536  CB  ILE A 614     -35.928 104.170  95.965  1.00  0.00           C  
ATOM   9537  CG1 ILE A 614     -37.172 103.634  95.478  1.00  0.00           C  
ATOM   9538  CG2 ILE A 614     -36.247 105.319  96.930  1.00  0.00           C  
ATOM   9539  CD1 ILE A 614     -37.808 102.847  96.400  1.00  0.00           C  
ATOM   9540  H   ILE A 614     -33.488 104.939  96.150  1.00  0.00           H  
ATOM   9541  HA  ILE A 614     -35.199 104.044  93.959  1.00  0.00           H  
ATOM   9542  HB  ILE A 614     -35.375 103.391  96.456  1.00  0.00           H  
ATOM   9543 1HG1 ILE A 614     -37.805 104.413  95.270  1.00  0.00           H  
ATOM   9544 2HG1 ILE A 614     -37.002 103.063  94.582  1.00  0.00           H  
ATOM   9545 1HG2 ILE A 614     -36.837 104.960  97.762  1.00  0.00           H  
ATOM   9546 2HG2 ILE A 614     -35.339 105.767  97.294  1.00  0.00           H  
ATOM   9547 3HG2 ILE A 614     -36.822 106.077  96.393  1.00  0.00           H  
ATOM   9548 1HD1 ILE A 614     -38.718 102.488  96.043  1.00  0.00           H  
ATOM   9549 2HD1 ILE A 614     -37.184 102.043  96.614  1.00  0.00           H  
ATOM   9550 3HD1 ILE A 614     -37.974 103.450  97.246  1.00  0.00           H  
ATOM   9551  N   LYS A 615     -36.738 106.063  93.456  1.00  0.00           N  
ATOM   9552  CA  LYS A 615     -37.555 107.239  93.148  1.00  0.00           C  
ATOM   9553  C   LYS A 615     -38.830 107.152  93.981  1.00  0.00           C  
ATOM   9554  O   LYS A 615     -39.306 108.145  94.532  1.00  0.00           O  
ATOM   9555  CB  LYS A 615     -37.906 107.361  91.671  1.00  0.00           C  
ATOM   9556  CG  LYS A 615     -38.765 108.585  91.354  1.00  0.00           C  
ATOM   9557  CD  LYS A 615     -38.987 108.748  89.862  1.00  0.00           C  
ATOM   9558  CE  LYS A 615     -39.876 109.969  89.557  1.00  0.00           C  
ATOM   9559  NZ  LYS A 615     -40.117 110.147  88.077  1.00  0.00           N  
ATOM   9560  H   LYS A 615     -36.922 105.203  92.956  1.00  0.00           H  
ATOM   9561  HA  LYS A 615     -37.019 108.139  93.457  1.00  0.00           H  
ATOM   9562 1HB  LYS A 615     -36.993 107.440  91.089  1.00  0.00           H  
ATOM   9563 2HB  LYS A 615     -38.443 106.470  91.339  1.00  0.00           H  
ATOM   9564 1HG  LYS A 615     -39.733 108.484  91.848  1.00  0.00           H  
ATOM   9565 2HG  LYS A 615     -38.273 109.477  91.740  1.00  0.00           H  
ATOM   9566 1HD  LYS A 615     -38.022 108.869  89.367  1.00  0.00           H  
ATOM   9567 2HD  LYS A 615     -39.464 107.847  89.477  1.00  0.00           H  
ATOM   9568 1HE  LYS A 615     -40.836 109.837  90.057  1.00  0.00           H  
ATOM   9569 2HE  LYS A 615     -39.397 110.868  89.948  1.00  0.00           H  
ATOM   9570 1HZ  LYS A 615     -40.708 110.954  87.921  1.00  0.00           H  
ATOM   9571 2HZ  LYS A 615     -39.235 110.283  87.603  1.00  0.00           H  
ATOM   9572 3HZ  LYS A 615     -40.573 109.325  87.707  1.00  0.00           H  
ATOM   9573  N   ASP A 616     -39.379 105.937  94.076  1.00  0.00           N  
ATOM   9574  CA  ASP A 616     -40.579 105.706  94.885  1.00  0.00           C  
ATOM   9575  C   ASP A 616     -40.268 106.105  96.330  1.00  0.00           C  
ATOM   9576  O   ASP A 616     -39.405 105.522  96.998  1.00  0.00           O  
ATOM   9577  CB  ASP A 616     -41.059 104.245  94.798  1.00  0.00           C  
ATOM   9578  CG  ASP A 616     -42.353 103.954  95.584  1.00  0.00           C  
ATOM   9579  OD1 ASP A 616     -42.655 104.691  96.497  1.00  0.00           O  
ATOM   9580  OD2 ASP A 616     -43.017 102.998  95.265  1.00  0.00           O  
ATOM   9581  H   ASP A 616     -38.930 105.167  93.570  1.00  0.00           H  
ATOM   9582  HA  ASP A 616     -41.381 106.350  94.523  1.00  0.00           H  
ATOM   9583 1HB  ASP A 616     -41.216 103.976  93.753  1.00  0.00           H  
ATOM   9584 2HB  ASP A 616     -40.300 103.601  95.163  1.00  0.00           H  
ATOM   9585  N   THR A 617     -41.003 107.092  96.820  1.00  0.00           N  
ATOM   9586  CA  THR A 617     -40.758 107.774  98.073  1.00  0.00           C  
ATOM   9587  C   THR A 617     -40.261 106.959  99.276  1.00  0.00           C  
ATOM   9588  O   THR A 617     -39.528 107.527 100.076  1.00  0.00           O  
ATOM   9589  CB  THR A 617     -42.041 108.513  98.550  1.00  0.00           C  
ATOM   9590  OG1 THR A 617     -42.388 109.535  97.591  1.00  0.00           O  
ATOM   9591  CG2 THR A 617     -41.795 109.165  99.921  1.00  0.00           C  
ATOM   9592  H   THR A 617     -41.736 107.448  96.223  1.00  0.00           H  
ATOM   9593  HA  THR A 617     -40.007 108.525  97.884  1.00  0.00           H  
ATOM   9594  HB  THR A 617     -42.863 107.809  98.638  1.00  0.00           H  
ATOM   9595  HG1 THR A 617     -42.624 109.119  96.757  1.00  0.00           H  
ATOM   9596 1HG2 THR A 617     -42.695 109.685 100.249  1.00  0.00           H  
ATOM   9597 2HG2 THR A 617     -41.541 108.399 100.653  1.00  0.00           H  
ATOM   9598 3HG2 THR A 617     -40.992 109.873  99.845  1.00  0.00           H  
ATOM   9599  N   GLU A 618     -40.700 105.732  99.510  1.00  0.00           N  
ATOM   9600  CA  GLU A 618     -40.305 105.089 100.781  1.00  0.00           C  
ATOM   9601  C   GLU A 618     -39.189 104.018 100.850  1.00  0.00           C  
ATOM   9602  O   GLU A 618     -38.901 103.570 101.964  1.00  0.00           O  
ATOM   9603  CB  GLU A 618     -41.533 104.458 101.423  1.00  0.00           C  
ATOM   9604  CG  GLU A 618     -42.576 105.408 101.789  1.00  0.00           C  
ATOM   9605  CD  GLU A 618     -43.761 104.737 102.437  1.00  0.00           C  
ATOM   9606  OE1 GLU A 618     -43.744 103.505 102.613  1.00  0.00           O  
ATOM   9607  OE2 GLU A 618     -44.698 105.437 102.734  1.00  0.00           O  
ATOM   9608  H   GLU A 618     -41.295 105.261  98.833  1.00  0.00           H  
ATOM   9609  HA  GLU A 618     -39.990 105.896 101.436  1.00  0.00           H  
ATOM   9610 1HB  GLU A 618     -41.980 103.748 100.732  1.00  0.00           H  
ATOM   9611 2HB  GLU A 618     -41.236 103.914 102.324  1.00  0.00           H  
ATOM   9612 1HG  GLU A 618     -42.147 106.150 102.461  1.00  0.00           H  
ATOM   9613 2HG  GLU A 618     -42.890 105.913 100.879  1.00  0.00           H  
ATOM   9614  N   LYS A 619     -38.657 103.502  99.739  1.00  0.00           N  
ATOM   9615  CA  LYS A 619     -37.800 102.294  99.909  1.00  0.00           C  
ATOM   9616  C   LYS A 619     -36.414 102.134  99.255  1.00  0.00           C  
ATOM   9617  O   LYS A 619     -36.202 101.200  98.481  1.00  0.00           O  
ATOM   9618  CB  LYS A 619     -38.602 101.086  99.443  1.00  0.00           C  
ATOM   9619  CG  LYS A 619     -39.443 100.374 100.464  1.00  0.00           C  
ATOM   9620  CD  LYS A 619     -40.800 100.968 100.672  1.00  0.00           C  
ATOM   9621  CE  LYS A 619     -41.681 100.108 101.555  1.00  0.00           C  
ATOM   9622  NZ  LYS A 619     -43.078 100.702 101.692  1.00  0.00           N  
ATOM   9623  H   LYS A 619     -38.859 103.942  98.833  1.00  0.00           H  
ATOM   9624  HA  LYS A 619     -37.631 102.177 100.974  1.00  0.00           H  
ATOM   9625 1HB  LYS A 619     -39.286 101.396  98.666  1.00  0.00           H  
ATOM   9626 2HB  LYS A 619     -37.939 100.350  99.011  1.00  0.00           H  
ATOM   9627 1HG  LYS A 619     -39.597  99.406 100.067  1.00  0.00           H  
ATOM   9628 2HG  LYS A 619     -38.913 100.308 101.414  1.00  0.00           H  
ATOM   9629 1HD  LYS A 619     -40.691 101.857 101.205  1.00  0.00           H  
ATOM   9630 2HD  LYS A 619     -41.284 101.182  99.730  1.00  0.00           H  
ATOM   9631 1HE  LYS A 619     -41.759  99.101 101.130  1.00  0.00           H  
ATOM   9632 2HE  LYS A 619     -41.225 100.038 102.539  1.00  0.00           H  
ATOM   9633 1HZ  LYS A 619     -43.632 100.110 102.289  1.00  0.00           H  
ATOM   9634 2HZ  LYS A 619     -43.077 101.681 102.096  1.00  0.00           H  
ATOM   9635 3HZ  LYS A 619     -43.498 100.745 100.780  1.00  0.00           H  
ATOM   9636  N   TYR A 620     -35.434 102.909  99.657  1.00  0.00           N  
ATOM   9637  CA  TYR A 620     -34.059 102.693  99.168  1.00  0.00           C  
ATOM   9638  C   TYR A 620     -33.363 101.467  99.790  1.00  0.00           C  
ATOM   9639  O   TYR A 620     -33.566 101.138 100.964  1.00  0.00           O  
ATOM   9640  CB  TYR A 620     -33.268 103.978  99.328  1.00  0.00           C  
ATOM   9641  CG  TYR A 620     -31.784 103.964  99.123  1.00  0.00           C  
ATOM   9642  CD1 TYR A 620     -31.246 103.644  97.940  1.00  0.00           C  
ATOM   9643  CD2 TYR A 620     -30.954 104.361 100.177  1.00  0.00           C  
ATOM   9644  CE1 TYR A 620     -29.851 103.686  97.765  1.00  0.00           C  
ATOM   9645  CE2 TYR A 620     -29.599 104.413 100.010  1.00  0.00           C  
ATOM   9646  CZ  TYR A 620     -29.038 104.074  98.816  1.00  0.00           C  
ATOM   9647  OH  TYR A 620     -27.659 104.125  98.678  1.00  0.00           O  
ATOM   9648  H   TYR A 620     -35.656 103.698 100.275  1.00  0.00           H  
ATOM   9649  HA  TYR A 620     -34.106 102.485  98.095  1.00  0.00           H  
ATOM   9650 1HB  TYR A 620     -33.689 104.715  98.657  1.00  0.00           H  
ATOM   9651 2HB  TYR A 620     -33.416 104.311 100.246  1.00  0.00           H  
ATOM   9652  HD1 TYR A 620     -31.911 103.350  97.131  1.00  0.00           H  
ATOM   9653  HD2 TYR A 620     -31.375 104.640 101.144  1.00  0.00           H  
ATOM   9654  HE1 TYR A 620     -29.420 103.420  96.813  1.00  0.00           H  
ATOM   9655  HE2 TYR A 620     -28.957 104.722 100.833  1.00  0.00           H  
ATOM   9656  HH  TYR A 620     -27.401 103.753  97.827  1.00  0.00           H  
ATOM   9657  N   CYS A 621     -32.626 100.737  98.950  1.00  0.00           N  
ATOM   9658  CA  CYS A 621     -31.821  99.593  99.363  1.00  0.00           C  
ATOM   9659  C   CYS A 621     -30.332  99.883  99.125  1.00  0.00           C  
ATOM   9660  O   CYS A 621     -29.817  99.680  98.023  1.00  0.00           O  
ATOM   9661  CB  CYS A 621     -32.290  98.335  98.620  1.00  0.00           C  
ATOM   9662  SG  CYS A 621     -34.027  97.880  99.031  1.00  0.00           S  
ATOM   9663  H   CYS A 621     -32.559 101.039  97.988  1.00  0.00           H  
ATOM   9664  HA  CYS A 621     -31.964  99.432 100.432  1.00  0.00           H  
ATOM   9665 1HB  CYS A 621     -32.249  98.517  97.548  1.00  0.00           H  
ATOM   9666 2HB  CYS A 621     -31.639  97.477  98.825  1.00  0.00           H  
ATOM   9667  HG  CYS A 621     -34.147  96.883  98.115  1.00  0.00           H  
ATOM   9668  N   ALA A 622     -29.659 100.379 100.170  1.00  0.00           N  
ATOM   9669  CA  ALA A 622     -28.260 100.795 100.100  1.00  0.00           C  
ATOM   9670  C   ALA A 622     -27.289  99.665  99.935  1.00  0.00           C  
ATOM   9671  O   ALA A 622     -27.627  98.493 100.080  1.00  0.00           O  
ATOM   9672  CB  ALA A 622     -27.849 101.558 101.310  1.00  0.00           C  
ATOM   9673  H   ALA A 622     -30.157 100.561 101.043  1.00  0.00           H  
ATOM   9674  HA  ALA A 622     -28.165 101.444  99.238  1.00  0.00           H  
ATOM   9675 1HB  ALA A 622     -26.826 101.899 101.195  1.00  0.00           H  
ATOM   9676 2HB  ALA A 622     -28.493 102.388 101.412  1.00  0.00           H  
ATOM   9677 3HB  ALA A 622     -27.916 100.915 102.152  1.00  0.00           H  
ATOM   9678  N   LEU A 623     -26.098 100.028  99.504  1.00  0.00           N  
ATOM   9679  CA  LEU A 623     -25.020  99.099  99.268  1.00  0.00           C  
ATOM   9680  C   LEU A 623     -23.805  99.463 100.092  1.00  0.00           C  
ATOM   9681  O   LEU A 623     -23.596 100.648 100.343  1.00  0.00           O  
ATOM   9682  CB  LEU A 623     -24.663  99.149  97.814  1.00  0.00           C  
ATOM   9683  CG  LEU A 623     -25.706  98.635  96.817  1.00  0.00           C  
ATOM   9684  CD1 LEU A 623     -26.857  99.587  96.548  1.00  0.00           C  
ATOM   9685  CD2 LEU A 623     -25.014  98.393  95.587  1.00  0.00           C  
ATOM   9686  H   LEU A 623     -25.909 101.013  99.379  1.00  0.00           H  
ATOM   9687  HA  LEU A 623     -25.350  98.116  99.548  1.00  0.00           H  
ATOM   9688 1HB  LEU A 623     -24.447 100.129  97.604  1.00  0.00           H  
ATOM   9689 2HB  LEU A 623     -23.752  98.573  97.666  1.00  0.00           H  
ATOM   9690  HG  LEU A 623     -26.128  97.768  97.184  1.00  0.00           H  
ATOM   9691 1HD1 LEU A 623     -27.514  99.127  95.811  1.00  0.00           H  
ATOM   9692 2HD1 LEU A 623     -27.416  99.781  97.419  1.00  0.00           H  
ATOM   9693 3HD1 LEU A 623     -26.506 100.482  96.178  1.00  0.00           H  
ATOM   9694 1HD2 LEU A 623     -25.724  98.010  94.881  1.00  0.00           H  
ATOM   9695 2HD2 LEU A 623     -24.595  99.306  95.218  1.00  0.00           H  
ATOM   9696 3HD2 LEU A 623     -24.220  97.684  95.746  1.00  0.00           H  
ATOM   9697  N   ALA A 624     -22.953  98.486 100.451  1.00  0.00           N  
ATOM   9698  CA  ALA A 624     -21.775  98.898 101.201  1.00  0.00           C  
ATOM   9699  C   ALA A 624     -20.430  98.490 100.574  1.00  0.00           C  
ATOM   9700  O   ALA A 624     -20.242  97.327 100.209  1.00  0.00           O  
ATOM   9701  CB  ALA A 624     -21.819  98.290 102.579  1.00  0.00           C  
ATOM   9702  H   ALA A 624     -23.140  97.513 100.239  1.00  0.00           H  
ATOM   9703  HA  ALA A 624     -21.856  99.961 101.314  1.00  0.00           H  
ATOM   9704 1HB  ALA A 624     -21.003  98.657 103.179  1.00  0.00           H  
ATOM   9705 2HB  ALA A 624     -22.739  98.560 103.004  1.00  0.00           H  
ATOM   9706 3HB  ALA A 624     -21.761  97.204 102.526  1.00  0.00           H  
ATOM   9707  N   PRO A 625     -19.468  99.432 100.473  1.00  0.00           N  
ATOM   9708  CA  PRO A 625     -18.081  99.281 100.075  1.00  0.00           C  
ATOM   9709  C   PRO A 625     -17.150  99.126 101.264  1.00  0.00           C  
ATOM   9710  O   PRO A 625     -15.931  99.082 101.102  1.00  0.00           O  
ATOM   9711  CB  PRO A 625     -17.807 100.623  99.408  1.00  0.00           C  
ATOM   9712  CG  PRO A 625     -18.571 101.592 100.258  1.00  0.00           C  
ATOM   9713  CD  PRO A 625     -19.836 100.859 100.637  1.00  0.00           C  
ATOM   9714  HA  PRO A 625     -17.983  98.444  99.368  1.00  0.00           H  
ATOM   9715 1HB  PRO A 625     -16.721 100.826  99.388  1.00  0.00           H  
ATOM   9716 2HB  PRO A 625     -18.154 100.611  98.388  1.00  0.00           H  
ATOM   9717 1HG  PRO A 625     -17.975 101.861 101.148  1.00  0.00           H  
ATOM   9718 2HG  PRO A 625     -18.765 102.521  99.711  1.00  0.00           H  
ATOM   9719 1HD  PRO A 625     -20.069 101.094 101.686  1.00  0.00           H  
ATOM   9720 2HD  PRO A 625     -20.639 101.148  99.923  1.00  0.00           H  
ATOM   9721  N   ASN A 626     -17.714  99.147 102.470  1.00  0.00           N  
ATOM   9722  CA  ASN A 626     -16.920  99.359 103.672  1.00  0.00           C  
ATOM   9723  C   ASN A 626     -17.070  98.284 104.721  1.00  0.00           C  
ATOM   9724  O   ASN A 626     -16.831  98.523 105.901  1.00  0.00           O  
ATOM   9725  CB  ASN A 626     -17.268 100.713 104.240  1.00  0.00           C  
ATOM   9726  CG  ASN A 626     -18.701 100.805 104.684  1.00  0.00           C  
ATOM   9727  OD1 ASN A 626     -19.436  99.804 104.818  1.00  0.00           O  
ATOM   9728  ND2 ASN A 626     -19.134 102.021 104.904  1.00  0.00           N  
ATOM   9729  H   ASN A 626     -18.714  99.100 102.554  1.00  0.00           H  
ATOM   9730  HA  ASN A 626     -15.870  99.368 103.385  1.00  0.00           H  
ATOM   9731 1HB  ASN A 626     -16.613 100.945 105.084  1.00  0.00           H  
ATOM   9732 2HB  ASN A 626     -17.091 101.473 103.478  1.00  0.00           H  
ATOM   9733 1HD2 ASN A 626     -20.075 102.169 105.203  1.00  0.00           H  
ATOM   9734 2HD2 ASN A 626     -18.527 102.808 104.778  1.00  0.00           H  
ATOM   9735  N   MET A 627     -17.496  97.118 104.273  1.00  0.00           N  
ATOM   9736  CA  MET A 627     -17.698  95.914 105.073  1.00  0.00           C  
ATOM   9737  C   MET A 627     -18.830  96.025 106.091  1.00  0.00           C  
ATOM   9738  O   MET A 627     -19.040  95.101 106.876  1.00  0.00           O  
ATOM   9739  CB  MET A 627     -16.437  95.632 105.900  1.00  0.00           C  
ATOM   9740  CG  MET A 627     -15.206  95.405 105.126  1.00  0.00           C  
ATOM   9741  SD  MET A 627     -13.785  95.024 106.183  1.00  0.00           S  
ATOM   9742  CE  MET A 627     -13.443  96.639 106.898  1.00  0.00           C  
ATOM   9743  H   MET A 627     -17.678  97.055 103.281  1.00  0.00           H  
ATOM   9744  HA  MET A 627     -17.924  95.093 104.398  1.00  0.00           H  
ATOM   9745 1HB  MET A 627     -16.260  96.383 106.650  1.00  0.00           H  
ATOM   9746 2HB  MET A 627     -16.604  94.701 106.445  1.00  0.00           H  
ATOM   9747 1HG  MET A 627     -15.371  94.606 104.437  1.00  0.00           H  
ATOM   9748 2HG  MET A 627     -14.970  96.300 104.554  1.00  0.00           H  
ATOM   9749 1HE  MET A 627     -12.578  96.559 107.541  1.00  0.00           H  
ATOM   9750 2HE  MET A 627     -13.239  97.363 106.109  1.00  0.00           H  
ATOM   9751 3HE  MET A 627     -14.302  96.981 107.482  1.00  0.00           H  
ATOM   9752  N   MET A 628     -19.604  97.103 106.080  1.00  0.00           N  
ATOM   9753  CA  MET A 628     -20.683  97.152 107.046  1.00  0.00           C  
ATOM   9754  C   MET A 628     -21.935  96.514 106.501  1.00  0.00           C  
ATOM   9755  O   MET A 628     -22.440  96.895 105.452  1.00  0.00           O  
ATOM   9756  CB  MET A 628     -20.919  98.561 107.499  1.00  0.00           C  
ATOM   9757  CG  MET A 628     -19.683  99.192 108.160  1.00  0.00           C  
ATOM   9758  SD  MET A 628     -19.148  98.406 109.736  1.00  0.00           S  
ATOM   9759  CE  MET A 628     -17.691  97.383 109.327  1.00  0.00           C  
ATOM   9760  H   MET A 628     -19.431  97.895 105.457  1.00  0.00           H  
ATOM   9761  HA  MET A 628     -20.389  96.578 107.919  1.00  0.00           H  
ATOM   9762 1HB  MET A 628     -21.195  99.170 106.648  1.00  0.00           H  
ATOM   9763 2HB  MET A 628     -21.753  98.582 108.206  1.00  0.00           H  
ATOM   9764 1HG  MET A 628     -18.848  99.158 107.453  1.00  0.00           H  
ATOM   9765 2HG  MET A 628     -19.907 100.236 108.363  1.00  0.00           H  
ATOM   9766 1HE  MET A 628     -17.314  96.917 110.236  1.00  0.00           H  
ATOM   9767 2HE  MET A 628     -17.951  96.611 108.630  1.00  0.00           H  
ATOM   9768 3HE  MET A 628     -16.903  98.008 108.891  1.00  0.00           H  
ATOM   9769  N   VAL A 629     -22.456  95.560 107.234  1.00  0.00           N  
ATOM   9770  CA  VAL A 629     -23.636  94.806 106.831  1.00  0.00           C  
ATOM   9771  C   VAL A 629     -24.907  95.652 106.813  1.00  0.00           C  
ATOM   9772  O   VAL A 629     -25.712  95.556 105.903  1.00  0.00           O  
ATOM   9773  CB  VAL A 629     -23.787  93.587 107.738  1.00  0.00           C  
ATOM   9774  CG1 VAL A 629     -25.013  92.866 107.460  1.00  0.00           C  
ATOM   9775  CG2 VAL A 629     -22.616  92.720 107.529  1.00  0.00           C  
ATOM   9776  H   VAL A 629     -21.985  95.321 108.098  1.00  0.00           H  
ATOM   9777  HA  VAL A 629     -23.461  94.433 105.811  1.00  0.00           H  
ATOM   9778  HB  VAL A 629     -23.860  93.910 108.766  1.00  0.00           H  
ATOM   9779 1HG1 VAL A 629     -25.089  92.017 108.139  1.00  0.00           H  
ATOM   9780 2HG1 VAL A 629     -25.825  93.528 107.617  1.00  0.00           H  
ATOM   9781 3HG1 VAL A 629     -25.018  92.504 106.425  1.00  0.00           H  
ATOM   9782 1HG2 VAL A 629     -22.688  91.847 108.175  1.00  0.00           H  
ATOM   9783 2HG2 VAL A 629     -22.587  92.407 106.483  1.00  0.00           H  
ATOM   9784 3HG2 VAL A 629     -21.724  93.283 107.759  1.00  0.00           H  
ATOM   9785  N   THR A 630     -25.104  96.517 107.795  1.00  0.00           N  
ATOM   9786  CA  THR A 630     -26.328  97.324 107.855  1.00  0.00           C  
ATOM   9787  C   THR A 630     -26.339  98.405 106.792  1.00  0.00           C  
ATOM   9788  O   THR A 630     -27.379  98.974 106.471  1.00  0.00           O  
ATOM   9789  CB  THR A 630     -26.534  97.940 109.224  1.00  0.00           C  
ATOM   9790  OG1 THR A 630     -25.402  98.750 109.530  1.00  0.00           O  
ATOM   9791  CG2 THR A 630     -26.736  96.888 110.237  1.00  0.00           C  
ATOM   9792  H   THR A 630     -24.403  96.619 108.512  1.00  0.00           H  
ATOM   9793  HA  THR A 630     -27.186  96.674 107.655  1.00  0.00           H  
ATOM   9794  HB  THR A 630     -27.394  98.550 109.205  1.00  0.00           H  
ATOM   9795  HG1 THR A 630     -25.324  98.878 110.488  1.00  0.00           H  
ATOM   9796 1HG2 THR A 630     -26.882  97.355 111.211  1.00  0.00           H  
ATOM   9797 2HG2 THR A 630     -27.606  96.288 109.987  1.00  0.00           H  
ATOM   9798 3HG2 THR A 630     -25.886  96.261 110.251  1.00  0.00           H  
ATOM   9799  N   ASN A 631     -25.197  98.605 106.136  1.00  0.00           N  
ATOM   9800  CA  ASN A 631     -25.120  99.571 105.063  1.00  0.00           C  
ATOM   9801  C   ASN A 631     -25.650  98.943 103.795  1.00  0.00           C  
ATOM   9802  O   ASN A 631     -25.715  99.585 102.752  1.00  0.00           O  
ATOM   9803  CB  ASN A 631     -23.728 100.103 104.891  1.00  0.00           C  
ATOM   9804  CG  ASN A 631     -23.380 101.042 105.890  1.00  0.00           C  
ATOM   9805  OD1 ASN A 631     -23.838 100.973 107.034  1.00  0.00           O  
ATOM   9806  ND2 ASN A 631     -22.575 101.977 105.506  1.00  0.00           N  
ATOM   9807  H   ASN A 631     -24.365  98.090 106.397  1.00  0.00           H  
ATOM   9808  HA  ASN A 631     -25.768 100.411 105.294  1.00  0.00           H  
ATOM   9809 1HB  ASN A 631     -23.026  99.287 105.008  1.00  0.00           H  
ATOM   9810 2HB  ASN A 631     -23.596 100.542 103.898  1.00  0.00           H  
ATOM   9811 1HD2 ASN A 631     -22.301 102.703 106.138  1.00  0.00           H  
ATOM   9812 2HD2 ASN A 631     -22.241 101.984 104.566  1.00  0.00           H  
ATOM   9813  N   ASN A 632     -26.074  97.687 103.895  1.00  0.00           N  
ATOM   9814  CA  ASN A 632     -26.690  96.999 102.798  1.00  0.00           C  
ATOM   9815  C   ASN A 632     -28.184  97.266 102.814  1.00  0.00           C  
ATOM   9816  O   ASN A 632     -28.912  96.805 101.928  1.00  0.00           O  
ATOM   9817  CB  ASN A 632     -26.479  95.517 102.901  1.00  0.00           C  
ATOM   9818  CG  ASN A 632     -25.084  95.145 102.828  1.00  0.00           C  
ATOM   9819  OD1 ASN A 632     -24.205  95.936 102.465  1.00  0.00           O  
ATOM   9820  ND2 ASN A 632     -24.853  93.919 103.100  1.00  0.00           N  
ATOM   9821  H   ASN A 632     -25.973  97.169 104.766  1.00  0.00           H  
ATOM   9822  HA  ASN A 632     -26.282  97.382 101.863  1.00  0.00           H  
ATOM   9823 1HB  ASN A 632     -26.862  95.181 103.851  1.00  0.00           H  
ATOM   9824 2HB  ASN A 632     -27.038  94.975 102.163  1.00  0.00           H  
ATOM   9825 1HD2 ASN A 632     -23.923  93.554 103.035  1.00  0.00           H  
ATOM   9826 2HD2 ASN A 632     -25.637  93.309 103.316  1.00  0.00           H  
ATOM   9827  N   THR A 633     -28.672  97.957 103.859  1.00  0.00           N  
ATOM   9828  CA  THR A 633     -30.095  98.201 103.907  1.00  0.00           C  
ATOM   9829  C   THR A 633     -30.452  99.641 104.317  1.00  0.00           C  
ATOM   9830  O   THR A 633     -31.570  99.890 104.788  1.00  0.00           O  
ATOM   9831  CB  THR A 633     -30.812  97.211 104.825  1.00  0.00           C  
ATOM   9832  OG1 THR A 633     -30.504  95.853 104.442  1.00  0.00           O  
ATOM   9833  CG2 THR A 633     -32.320  97.378 104.574  1.00  0.00           C  
ATOM   9834  H   THR A 633     -28.075  98.313 104.603  1.00  0.00           H  
ATOM   9835  HA  THR A 633     -30.496  98.063 102.904  1.00  0.00           H  
ATOM   9836  HB  THR A 633     -30.538  97.396 105.864  1.00  0.00           H  
ATOM   9837  HG1 THR A 633     -31.214  95.497 103.862  1.00  0.00           H  
ATOM   9838 1HG2 THR A 633     -32.868  96.673 105.168  1.00  0.00           H  
ATOM   9839 2HG2 THR A 633     -32.642  98.385 104.812  1.00  0.00           H  
ATOM   9840 3HG2 THR A 633     -32.522  97.173 103.514  1.00  0.00           H  
ATOM   9841  N   PHE A 634     -29.536 100.610 104.162  1.00  0.00           N  
ATOM   9842  CA  PHE A 634     -30.025 101.950 104.466  1.00  0.00           C  
ATOM   9843  C   PHE A 634     -31.153 102.247 103.510  1.00  0.00           C  
ATOM   9844  O   PHE A 634     -31.086 101.908 102.327  1.00  0.00           O  
ATOM   9845  CB  PHE A 634     -29.019 103.103 104.345  1.00  0.00           C  
ATOM   9846  CG  PHE A 634     -28.071 103.290 105.452  1.00  0.00           C  
ATOM   9847  CD1 PHE A 634     -26.717 103.096 105.323  1.00  0.00           C  
ATOM   9848  CD2 PHE A 634     -28.567 103.715 106.639  1.00  0.00           C  
ATOM   9849  CE1 PHE A 634     -25.891 103.348 106.405  1.00  0.00           C  
ATOM   9850  CE2 PHE A 634     -27.761 103.961 107.718  1.00  0.00           C  
ATOM   9851  CZ  PHE A 634     -26.410 103.779 107.602  1.00  0.00           C  
ATOM   9852  H   PHE A 634     -28.600 100.424 103.836  1.00  0.00           H  
ATOM   9853  HA  PHE A 634     -30.413 101.969 105.480  1.00  0.00           H  
ATOM   9854 1HB  PHE A 634     -28.468 103.077 103.451  1.00  0.00           H  
ATOM   9855 2HB  PHE A 634     -29.617 103.974 104.287  1.00  0.00           H  
ATOM   9856  HD1 PHE A 634     -26.298 102.766 104.366  1.00  0.00           H  
ATOM   9857  HD2 PHE A 634     -29.634 103.879 106.708  1.00  0.00           H  
ATOM   9858  HE1 PHE A 634     -24.831 103.229 106.314  1.00  0.00           H  
ATOM   9859  HE2 PHE A 634     -28.197 104.324 108.657  1.00  0.00           H  
ATOM   9860  HZ  PHE A 634     -25.744 103.993 108.450  1.00  0.00           H  
ATOM   9861  N   THR A 635     -32.174 102.877 104.068  1.00  0.00           N  
ATOM   9862  CA  THR A 635     -33.382 103.299 103.410  1.00  0.00           C  
ATOM   9863  C   THR A 635     -33.606 104.777 103.539  1.00  0.00           C  
ATOM   9864  O   THR A 635     -33.417 105.402 104.583  1.00  0.00           O  
ATOM   9865  CB  THR A 635     -34.597 102.507 103.911  1.00  0.00           C  
ATOM   9866  OG1 THR A 635     -34.418 101.125 103.553  1.00  0.00           O  
ATOM   9867  CG2 THR A 635     -35.918 103.030 103.367  1.00  0.00           C  
ATOM   9868  H   THR A 635     -32.112 103.066 105.051  1.00  0.00           H  
ATOM   9869  HA  THR A 635     -33.279 103.089 102.354  1.00  0.00           H  
ATOM   9870  HB  THR A 635     -34.621 102.583 104.977  1.00  0.00           H  
ATOM   9871  HG1 THR A 635     -34.104 101.076 102.605  1.00  0.00           H  
ATOM   9872 1HG2 THR A 635     -36.734 102.426 103.764  1.00  0.00           H  
ATOM   9873 2HG2 THR A 635     -36.061 104.060 103.673  1.00  0.00           H  
ATOM   9874 3HG2 THR A 635     -35.918 102.973 102.301  1.00  0.00           H  
ATOM   9875  N   LEU A 636     -33.980 105.310 102.419  1.00  0.00           N  
ATOM   9876  CA  LEU A 636     -34.269 106.685 102.189  1.00  0.00           C  
ATOM   9877  C   LEU A 636     -35.744 106.791 102.015  1.00  0.00           C  
ATOM   9878  O   LEU A 636     -36.342 106.029 101.246  1.00  0.00           O  
ATOM   9879  CB  LEU A 636     -33.559 107.166 100.898  1.00  0.00           C  
ATOM   9880  CG  LEU A 636     -33.626 108.664 100.540  1.00  0.00           C  
ATOM   9881  CD1 LEU A 636     -34.946 108.995  99.813  1.00  0.00           C  
ATOM   9882  CD2 LEU A 636     -33.496 109.467 101.807  1.00  0.00           C  
ATOM   9883  H   LEU A 636     -34.106 104.671 101.663  1.00  0.00           H  
ATOM   9884  HA  LEU A 636     -33.958 107.282 103.043  1.00  0.00           H  
ATOM   9885 1HB  LEU A 636     -32.513 106.885 100.942  1.00  0.00           H  
ATOM   9886 2HB  LEU A 636     -34.010 106.645 100.062  1.00  0.00           H  
ATOM   9887  HG  LEU A 636     -32.815 108.912  99.860  1.00  0.00           H  
ATOM   9888 1HD1 LEU A 636     -34.967 110.056  99.565  1.00  0.00           H  
ATOM   9889 2HD1 LEU A 636     -35.023 108.412  98.895  1.00  0.00           H  
ATOM   9890 3HD1 LEU A 636     -35.778 108.768 100.431  1.00  0.00           H  
ATOM   9891 1HD2 LEU A 636     -33.550 110.481 101.569  1.00  0.00           H  
ATOM   9892 2HD2 LEU A 636     -34.286 109.242 102.477  1.00  0.00           H  
ATOM   9893 3HD2 LEU A 636     -32.557 109.253 102.284  1.00  0.00           H  
ATOM   9894  N   LYS A 637     -36.324 107.694 102.789  1.00  0.00           N  
ATOM   9895  CA  LYS A 637     -37.715 108.029 102.684  1.00  0.00           C  
ATOM   9896  C   LYS A 637     -37.766 109.505 102.304  1.00  0.00           C  
ATOM   9897  O   LYS A 637     -37.139 110.337 102.958  1.00  0.00           O  
ATOM   9898  CB  LYS A 637     -38.456 107.753 103.987  1.00  0.00           C  
ATOM   9899  CG  LYS A 637     -38.478 106.283 104.369  1.00  0.00           C  
ATOM   9900  CD  LYS A 637     -39.292 106.044 105.622  1.00  0.00           C  
ATOM   9901  CE  LYS A 637     -39.348 104.555 105.994  1.00  0.00           C  
ATOM   9902  NZ  LYS A 637     -40.130 104.340 107.272  1.00  0.00           N  
ATOM   9903  H   LYS A 637     -35.751 108.206 103.441  1.00  0.00           H  
ATOM   9904  HA  LYS A 637     -38.157 107.440 101.900  1.00  0.00           H  
ATOM   9905 1HB  LYS A 637     -37.995 108.312 104.799  1.00  0.00           H  
ATOM   9906 2HB  LYS A 637     -39.493 108.090 103.897  1.00  0.00           H  
ATOM   9907 1HG  LYS A 637     -38.892 105.698 103.554  1.00  0.00           H  
ATOM   9908 2HG  LYS A 637     -37.459 105.952 104.545  1.00  0.00           H  
ATOM   9909 1HD  LYS A 637     -38.863 106.608 106.455  1.00  0.00           H  
ATOM   9910 2HD  LYS A 637     -40.308 106.397 105.453  1.00  0.00           H  
ATOM   9911 1HE  LYS A 637     -39.830 104.004 105.181  1.00  0.00           H  
ATOM   9912 2HE  LYS A 637     -38.331 104.170 106.123  1.00  0.00           H  
ATOM   9913 1HZ  LYS A 637     -40.166 103.356 107.503  1.00  0.00           H  
ATOM   9914 2HZ  LYS A 637     -39.682 104.843 108.027  1.00  0.00           H  
ATOM   9915 3HZ  LYS A 637     -41.070 104.689 107.150  1.00  0.00           H  
ATOM   9916  N   GLY A 638     -38.533 109.845 101.277  1.00  0.00           N  
ATOM   9917  CA  GLY A 638     -38.630 111.224 100.793  1.00  0.00           C  
ATOM   9918  C   GLY A 638     -39.635 112.083 101.571  1.00  0.00           C  
ATOM   9919  O   GLY A 638     -39.883 113.235 101.218  1.00  0.00           O  
ATOM   9920  H   GLY A 638     -39.022 109.107 100.778  1.00  0.00           H  
ATOM   9921 1HA  GLY A 638     -37.643 111.687 100.855  1.00  0.00           H  
ATOM   9922 2HA  GLY A 638     -38.903 111.212  99.736  1.00  0.00           H  
ATOM   9923  N   GLY A 639     -40.226 111.504 102.611  1.00  0.00           N  
ATOM   9924  CA  GLY A 639     -41.216 112.176 103.441  1.00  0.00           C  
ATOM   9925  C   GLY A 639     -42.420 111.281 103.707  1.00  0.00           C  
ATOM   9926  O   GLY A 639     -43.050 110.778 102.777  1.00  0.00           O  
ATOM   9927  H   GLY A 639     -39.958 110.559 102.835  1.00  0.00           H  
ATOM   9928 1HA  GLY A 639     -40.753 112.452 104.388  1.00  0.00           H  
ATOM   9929 2HA  GLY A 639     -41.536 113.099 102.959  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_0_0.45_2_TrRosetta.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro cart_bonded total
weights 1 0.55 1 0.005 1 1 1 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 0.5 NA
pose -3551.52 489.297 2291.38 12.2538 117.544 -110.533 -781.898 -288.735 -37.7255 -61.9039 -40.217 0 93.3348 833.703 -26.2691 0.52602 287.233 368.484 958.752 553.713
GLY_1 -2.48507 0.29564 2.24192 4e-05 0 -0.04834 -1.81133 0 0 0 0 0 0.02446 0 0.77529 0 0.79816 4.14912 0.10162 4.0415
ALA_2 -5.22521 0.62215 2.32592 0.00149 0 -0.08629 -0.47588 0 0 0 0 0 -0.06307 0 -0.21839 0 1.32468 3.79978 0.21372 2.2189
TYR_3 -5.82669 1.0396 2.6772 0.07594 0.52474 -0.18145 0.25247 0 0 0 0 0 0.03832 3.06348 -0.01728 0.00669 0.58223 -0.46985 0.50807 2.27349
THR_4 -6.71094 0.78729 3.92025 0.02071 0.0682 -0.16645 -1.32093 0 0 0 0 0 -0.0358 0.58701 -0.04358 0 1.15175 0.7023 1.41928 0.37907
ARG_5 -6.39001 0.60733 3.5926 0.0209 0.57104 0.05071 1.01325 0 0 -0.84995 0 0 0.08856 2.64504 -0.185 0 -0.09474 0.57484 1.45274 3.09732
TYR_6 -8.11141 0.88255 3.6741 0.05232 0.31753 -0.41739 0.39378 0 0 0 0 0 0.08655 4.27665 -0.22218 0.00251 0.58223 -0.15427 0.85099 2.21397
VAL_7 -8.51653 1.09647 3.5586 0.03004 0.04922 -0.15839 -0.28325 0 0 0 0 0 2.32855 0.26772 1.00486 0 2.64269 0.7744 1.67347 4.46785
ASP_8 -7.88208 1.95569 6.39851 0.00742 0.62051 -0.2584 0.37512 0 0 0 0 0 0.17458 1.70482 -0.36827 0 -2.14574 0.96065 2.87481 4.41763
ASN_9 -9.57454 1.54507 7.51435 0.02362 0.58597 -0.40061 0.36696 0 0 0 0 0 0.05516 3.36229 0.02984 0 -1.34026 0.23587 2.4044 4.80814
ASN_10 -8.17409 1.85413 5.92771 0.01136 0.32176 -0.58186 -2.49202 0 0 -0.84995 0 0 0.02468 1.80314 -0.5823 0 -1.34026 0.09611 1.22122 -2.76036
PHE_11 -7.44139 0.95127 2.20767 0.02745 0.69166 -0.0668 -1.36795 0 0 0 0 0 -0.02672 3.69206 0.18973 0 1.21829 -0.06442 1.10744 1.1183
CYS_12 -7.25751 1.35953 3.1665 0.00158 0.00667 -0.36844 -1.51303 0 0 -0.71182 0 0 0.24703 0.83117 -0.14298 0 3.25479 0.67406 1.53846 1.08601
GLY_13 -2.38486 0.7197 2.70339 2e-05 0 -0.02047 -0.49501 0 0 0 0 0 0.13124 0 -0.14306 0 0.79816 0.59645 1.72442 3.62998
PRO_14 -3.72867 0.6316 2.16282 0.0028 0.03864 0.18953 -0.07168 0 0 -0.84682 0 0 -0.00959 0.25813 -0.79595 0 -1.64321 -0.12066 1.47857 -2.45449
ASP_15 -1.99301 0.14767 1.73789 0.00607 0.36779 -0.08475 -0.1834 0 0 0 0 0 0.10028 1.69052 -0.19243 0 -2.14574 -0.00099 1.10357 0.55348
GLY_16 -2.41793 0.37954 1.63241 9e-05 0 -0.09195 -0.12778 0 0 0 0 0 -0.07134 0 0.58963 0 0.79816 -0.06444 0.78902 1.41541
TYR_17 -4.92573 0.93287 3.65375 0.03589 0.32624 -0.38197 -0.86733 0 0 0 0 0 0.17797 1.70856 0.11288 0.01171 0.58223 5.27617 2.05629 8.69954
PRO_18 -8.17391 1.79547 4.68976 0.00383 0.04098 -0.15798 -1.28037 0 0 0 0 0 -0.081 1.48856 -0.81966 0 -1.64321 5.38377 2.72213 3.96837
LEU_19 -5.60061 0.76415 3.24968 0.02351 0.17148 -0.23774 -1.18176 0 0 0 0 0 0.09056 0.86644 -0.20932 0 1.66147 0.12318 1.21717 0.93821
GLU_20 -4.37963 0.36698 5.28284 0.00587 0.73754 0.03002 -3.6897 0 0 0 -0.67072 0 -0.02393 2.6458 -0.32936 0 -2.72453 -0.27141 0.4237 -2.59652
CYS_21 -5.53734 0.57861 3.91966 0.00198 0.01211 -0.16475 -1.5062 0 0 0 0 0 0.0448 0.17718 0.38307 0 3.25479 -0.21322 0.34817 1.29886
ILE_22 -10.8143 2.26129 2.89666 0.04615 0.07091 -0.0538 -1.80495 0 0 0 0 0 0.08722 0.58825 -0.44587 0 2.30374 -0.01123 1.19655 -3.67934
LYS_23 -6.02785 0.4167 5.83941 0.01669 0.24396 -0.00928 -3.6282 0 0 0 -0.67072 0 -0.0082 2.21351 -0.02201 0 -0.71458 -0.18464 1.34883 -1.18638
ASP_24 -5.01625 0.36348 5.69353 0.00281 0.59964 0.08994 -3.8351 0 0 0 -1.10068 0 -0.02297 3.05499 0.09573 0 -2.14574 -0.36549 0.42255 -2.16356
LEU_25 -8.21956 0.74017 4.48506 0.01841 0.08215 -0.62694 -1.68517 0 0 0 0 0 0.02923 0.38451 -0.25933 0 1.66147 -0.23406 0.5649 -3.05914
LEU_26 -7.2096 1.23397 2.73703 0.01512 0.12397 -0.09881 -0.89891 0 0 0 0 0 0.05844 3.19987 -0.26737 0 1.66147 -0.23147 1.15258 1.47629
ALA_27 -3.19159 0.20905 2.35686 0.00214 0 -0.18766 -0.56605 0 0 0 0 0 -0.0616 0 0.05835 0 1.32468 -0.27883 0.8509 0.51624
ARG_28 -6.38622 0.75767 6.35048 0.01741 0.36443 0.08256 -3.78964 0 0 0 -1.10068 0 -0.0395 2.14313 -0.20466 0 -0.09474 -0.02309 0.58463 -1.33823
ALA_29 -5.09882 0.79034 1.87122 0.00468 0 -0.07534 -0.3593 0 0 0 0 0 0.31101 0 -0.20395 0 1.32468 0.74659 0.6704 -0.01851
GLY_30 -5.33544 1.04756 3.82098 3e-05 0 -0.22685 -0.58881 0 0 0 0 0 1.05289 0 -0.86778 0 0.79816 1.69205 1.51945 2.91222
LYS_31 -5.18768 0.80053 4.59601 0.01062 0.17053 -0.18507 -0.00322 0 0 0 0 0 -0.03136 0.85321 -0.09285 0 -0.71458 1.93819 2.41723 4.57158
ALA_32 -3.89238 0.69844 2.95762 0.00155 0 -0.06777 -0.92856 0 0 0 0 0 -0.07493 0 -0.29158 0 1.32468 0.55566 1.27843 1.56117
SER_33 -6.60101 0.67466 6.79476 0.00245 0.09284 0.01134 -2.18492 0 0 0 -1.43812 0 -0.06118 1.59928 0.18035 0 -0.28969 -0.51889 0.46039 -1.27774
CYS_34 -4.51546 0.37049 4.40738 0.00216 0.04201 -0.22943 -2.14032 0 0 0 0 0 0.02698 0.91557 0.25669 0 3.25479 0.09055 0.42519 2.90659
THR_35 -3.02499 0.26812 2.6661 0.01626 0.06654 -0.35961 -0.30963 0 0 0 0 0 -0.04044 0.11841 0.14827 0 1.15175 0.22079 0.16109 1.08266
LEU_36 -7.01065 0.73316 4.46637 0.0239 0.10096 -0.79677 -1.39591 0 0 0 0 0 -0.06948 2.62701 -0.04285 0 1.66147 -0.12606 0.24993 0.42109
SER_37 -3.814 0.33687 4.10307 0.00145 0.05395 -0.08731 -1.70341 0 0 0 0 0 -0.0329 0.09121 -0.36411 0 -0.28969 -0.31281 0.38559 -1.63207
GLU_38 -1.7435 0.29423 2.0251 0.00806 0.35503 -0.20068 0.03108 0 0 0 0 0 0.16527 2.39053 0.04874 0 -2.72453 -0.3793 0.31232 0.58235
GLN_39 -5.06028 0.68624 4.44812 0.00337 0.09604 -0.3098 -1.3333 0 0 0 -0.77307 0 0.58382 2.93066 0.94868 0 -1.45095 1.94015 1.77948 4.48917
LEU_40 -5.02114 0.46242 2.02827 0.02387 0.1008 0.0355 -1.16708 0 0 -0.79292 0 0 0.34345 0.92541 0.12871 0 1.66147 2.91347 2.41719 4.05943
ASP_41 -3.55017 0.27389 2.42148 0.00781 1.11856 -0.24332 -0.3606 0 0 0 0 0 -0.01005 4.36063 0.18876 0 -2.14574 0.86473 0.89121 3.81718
PHE_42 -8.47427 1.131 3.13733 0.02436 0.28075 -0.28995 -1.7 0 0 0 0 0 0.2643 1.57791 -0.36322 0 1.21829 0.41761 0.57306 -2.20284
ILE_43 -4.06179 0.75554 2.17247 0.03224 0.06812 -0.19812 -1.38467 0 0 0 0 0 -0.07625 0.24183 -0.44441 0 2.30374 0.1353 1.0798 0.6238
ASP_44 -5.11634 0.65747 4.93548 0.00239 0.25953 0.0316 -2.87038 0 0 -0.83482 0 0 -0.01459 3.55398 -0.18009 0 -2.14574 -0.22656 1.01758 -0.9305
THR_45 -2.14739 0.22307 2.0909 0.01358 0.06717 -0.07235 -1.15958 0 0 -0.83482 0 0 -0.03359 0.05287 0.00988 0 1.15175 0.02391 0.49165 -0.12295
LYS_46 -2.78737 0.20958 2.01808 0.02796 0.36533 -0.30134 0.5226 0 0 0 0 0 0.03412 1.10608 -0.25046 0 -0.71458 0.07596 0.33848 0.64443
ARG_47 -4.41822 0.26781 4.39604 0.01596 0.46663 -0.26708 -0.50711 0 0 0 0 0 -0.01857 2.84392 -0.08438 0 -0.09474 -0.02057 0.35339 2.93308
GLY_48 -2.04574 0.54677 1.70232 0.00021 0 0.00777 -0.18132 0 0 0 0 0 -0.02709 0 -0.13428 0 0.79816 0.70893 0.22445 1.60018
VAL_49 -7.20727 1.29418 1.77295 0.03173 0.05413 -0.52749 -0.01458 0 0 0 0 0 0.00493 0.00694 -0.21602 0 2.64269 0.59956 0.32327 -1.23498
TYR_50 -7.89089 1.33186 3.34357 0.0331 0.2635 -0.26117 -1.01528 0 0 -0.48178 0 0 0.1996 2.3283 -0.36985 0.00074 0.58223 0.47097 0.87541 -0.58968
CYS_51 -7.9257 1.20298 2.35226 0.00559 0.01988 0.05788 -0.04139 0 0 0 0 0 0.77127 0.36965 0.20087 0 3.25479 0.58179 1.3821 2.23195
CYS_52 -7.72412 1.85157 3.30816 0.005 0.04052 0.01603 -0.75877 0 0 0 0 0 0.3541 0.80738 0.04595 0 3.25479 -0.13916 1.6959 2.75736
ARG_53 -11.4375 1.02908 8.77339 0.01186 0.19494 -0.63398 -0.6089 0 0 0 0 0 1.22231 1.9706 -0.09823 0 -0.09474 -0.22492 2.56725 2.67116
GLU_54 -9.46128 1.7736 8.55494 0.00878 0.51961 0.31275 -4.39928 0 0 0 -1.12745 0 0.35257 4.36578 0.21692 0 -2.72453 0.07418 3.26871 1.73529
HIS_55 -11.9788 2.04423 9.82788 0.01213 0.61519 -0.27004 -1.8283 0 0 -0.48178 -0.40203 0 0.08016 3.40116 -0.09259 0 -0.30065 0.3483 3.13337 4.10826
GLU_56 -8.79666 1.54238 7.77024 0.0553 1.66736 -0.20748 -0.33524 0 0 0 0 0 -0.05145 5.72373 -0.36127 0 -2.72453 -0.17675 2.48653 6.59214
HIS_D_57 -11.6387 1.97508 10.2631 0.00694 0.36481 0.40042 -3.67559 0 0 -1.13792 -0.51934 0 -0.0141 2.69801 -0.07109 0 -0.30065 -0.24549 1.84451 -0.05008
GLU_58 -12.1363 2.84182 11.9729 0.01885 0.43078 -0.71476 -2.15543 0 0 0 -0.23252 0 -0.00125 3.00654 -0.28543 0 -2.72453 -0.19465 2.24772 2.07374
ILE_59 -12.1521 4.59771 3.88665 0.12349 0.06823 -0.04018 -0.14149 0 0 0 0 0 1.28582 0.214 -0.47611 0 2.30374 -0.2217 4.09128 3.53932
ALA_60 -7.09024 2.26291 2.96253 0.00492 0 -0.19353 0.20628 0 0 0 0 0 -0.20496 0 -0.19133 0 1.32468 0.42094 5.05059 4.5528
TRP_61 -15.869 5.78096 3.17687 0.03687 0.22575 0.0489 -0.74884 0 0 0 0 0 0.20875 2.80773 -0.03307 0 2.26099 0.38088 5.90027 4.17711
TYR_62 -8.09979 1.37767 4.096 0.0354 0.23629 -0.44241 -0.14108 0 0 0 0 0 -0.0631 2.71259 0.01011 0.00065 0.58223 0.05251 4.23134 4.58841
THR_63 -6.31426 1.34922 3.0489 0.02134 0.05008 0.05935 -1.11538 0 0 0 0 0 0.44955 0.61435 -0.28834 0 1.15175 0.45855 1.66101 1.14613
GLU_64 -4.6505 0.85894 3.42037 0.00977 0.8287 0.027 -0.9754 0 0 0 0 0 1.14183 3.75423 0.06088 0 -2.72453 1.78584 2.31351 5.85064
ARG_65 -8.00643 0.58992 7.56507 0.02292 0.28963 0.10613 -2.45051 0 0 0 -1.34754 0 -0.03301 4.65163 -0.08324 0 -0.09474 2.17089 2.67718 6.05792
SER_66 -6.32995 0.94033 6.71891 0.00313 0.03464 0.18807 -3.27202 0 0 -1.08189 -0.44848 0 0.50283 0.51634 -0.09661 0 -0.28969 1.97257 2.50484 1.86301
GLU_67 -2.067 0.16234 1.93377 0.00796 0.34545 -0.07601 -0.16064 0 0 0 0 0 -0.04699 2.47785 -0.11252 0 -2.72453 1.38543 1.99588 3.12098
LYS_68 -1.69731 0.11583 1.56804 0.03222 0.34487 -0.04268 -0.01187 0 0 0 0 0 0.19688 1.84454 -0.15947 0 -0.71458 0.03087 1.53137 3.0387
SER_69 -4.10326 0.44777 3.84726 0.00188 0.07137 0.00109 -0.8043 0 0 0 -0.47905 0 0.03909 0.60822 0.20287 0 -0.28969 0.67624 1.01449 1.234
TYR_70 -5.33492 0.75882 3.62414 0.12863 0.71151 -0.18015 -0.78482 0 0 0 0 0 0.13398 2.26081 0.06857 0.01488 0.58223 1.69333 0.97355 4.65054
GLU_71 -4.83591 0.9185 4.79805 0.00746 0.24613 -0.32225 -0.8586 0 0 0 0 0 1.09439 2.89545 0.04201 0 -2.72453 0.72922 1.72676 3.71668
LEU_72 -3.23324 0.21472 2.45454 0.07145 0.08512 -0.21674 -0.12906 0 0 0 0 0 -0.03327 1.67229 0.10873 0 1.66147 0.83006 1.40509 4.89115
GLN_73 -9.97641 2.12199 6.19634 0.09205 0.47846 -0.70452 -1.53517 0 0 -0.40617 0 0 -0.00572 4.09613 0.0476 0 -1.45095 1.68333 1.38415 2.02112
THR_74 -6.06224 1.35751 5.27297 0.00788 0.04128 -0.08298 -1.21999 0 0 -0.23676 -0.86848 0 0.21754 2.56546 0.10666 0 1.15175 5.81367 3.42085 11.4851
PRO_75 -7.91309 1.87023 3.25885 0.00441 0.05533 0.09056 -0.90637 0 0 0 0 0 0.22972 0.31458 0.65473 0 -1.64321 5.3934 3.66463 5.07377
PHE_76 -11.8603 2.85264 4.66215 0.06026 0.25962 -0.56472 -1.82061 0 0 -0.40617 0 0 0.32645 3.26044 -0.24879 0 1.21829 0.81208 2.67692 1.2283
GLU_77 -9.8507 1.386 10.9903 0.0077 0.32549 -0.33652 -5.43158 0 0 -0.48267 -0.47667 0 -0.0074 2.58469 0.11375 0 -2.72453 0.529 2.31529 -1.0579
ILE_78 -9.24678 1.82395 2.26151 0.10079 0.27384 -0.10055 1.18776 0 0 0 0 0 -0.04276 2.92883 -0.41959 0 2.30374 -0.01496 2.09027 3.14606
LYS_79 -11.7073 2.88747 10.7178 0.02587 0.36021 -0.05048 -3.30654 0 0 0 -1.30223 0 0.98646 4.23899 0.2583 0 -0.71458 1.70823 3.26498 7.36719
LEU_80 -8.5751 1.60077 1.27343 0.02042 0.09078 -0.13232 -1.02384 0 0 0 0 0 -0.16001 0.48176 0.22829 0 1.66147 2.02237 3.50607 0.99408
ALA_81 -5.56297 1.04542 3.23231 0.00247 0 -0.17611 -1.73811 0 0 0 0 0 -0.0745 0 -0.35123 0 1.32468 0.21491 1.96919 -0.11395
LYS_82 -7.15416 0.80577 5.48508 0.00879 0.20104 0.01999 -2.50511 0 0 -0.6941 0 0 -0.03256 1.25619 0.0167 0 -0.71458 -0.23863 0.89646 -2.64911
LYS_83 -6.90958 0.72105 4.46897 0.03532 0.78595 -0.37634 -1.27123 0 0 0 0 0 0.02129 4.26096 -0.02184 0 -0.71458 -0.2702 0.70259 1.43236
PHE_84 -12.7976 3.89219 4.48614 0.15478 0.375 -0.28419 -0.96983 0 0 0 0 0 0.04895 3.89708 -0.08938 0 1.21829 -0.19137 1.53396 1.27397
ASP_85 -4.0883 0.13502 4.30824 0.00247 0.64083 -0.39901 -1.31368 0 0 0 0 0 0.04724 2.79529 0.10669 0 -2.14574 -0.25463 1.28442 1.11884
THR_86 -3.55113 0.35952 3.75058 0.0125 0.06334 -0.34788 -1.24562 0 0 0 0 0 -0.01169 -0.00233 -0.01312 0 1.15175 -0.14457 0.18108 0.20244
PHE_87 -7.42991 0.43492 3.97235 0.07211 0.22437 -0.22564 -2.82122 0 0 0 0 0 -0.04174 2.8741 0.00782 0 1.21829 -0.06515 0.3454 -1.4343
ASN_88 -5.97874 0.68572 5.05308 0.03764 1.1068 -0.6098 -1.13704 0 0 0 0 0 -0.10783 2.37153 0.30874 0 -1.34026 0.12743 0.89535 1.41262
GLY_89 -1.61748 0.18 1.81329 5e-05 0 -0.16228 -0.14229 0 0 0 0 0 -0.07241 0 0.31626 0 0.79816 0.25312 0.6686 2.03502
GLU_90 -2.99212 0.3714 2.086 0.0056 0.24977 -0.15308 -0.66531 0 0 0 0 0 0.05366 2.33282 -0.06134 0 -2.72453 0.26777 0.23972 -0.98964
CYS_91 -5.37862 1.03322 2.10413 0.01432 0.02032 -0.14306 -0.34614 0 0 0 0 0 0.17369 0.16169 -0.2221 0 3.25479 0.28211 1.58918 2.54353
PRO_92 -4.91061 0.85523 2.45148 0.00409 0.04368 -0.27923 -0.6702 0 0 0 0 0 -0.00028 0.20261 -0.21151 0 -1.64321 -0.05325 2.91589 -1.29532
ASN_93 -6.31351 0.48601 5.17915 0.00804 0.24827 -0.09258 -2.00295 0 0 -0.79292 -1.28313 0 -0.00878 3.37423 0.06705 0 -1.34026 -0.11278 2.05851 -0.52565
PHE_94 -8.97208 1.43447 3.57621 0.03167 0.59004 -0.1492 -0.16477 0 0 0 0 0 0.02549 1.23529 -0.36546 0 1.21829 -0.13196 1.44745 -0.22455
VAL_95 -8.1204 1.14636 0.93133 0.0204 0.04086 -0.15168 -0.65613 0 0 0 0 0 -0.04666 0.82171 -0.66185 0 2.64269 -0.23789 1.59307 -2.67818
PHE_96 -11.4736 3.49031 1.8478 0.08291 0.82357 -0.23663 -0.03458 0 0 0 0 0 0.99858 4.45546 -0.15627 0 1.21829 0.65956 4.34135 6.0167
PRO_97 -8.59119 0.72131 4.33666 0.00303 0.07614 -0.32408 -1.40442 0 0 0 0 0 0.14385 0.89771 -0.24637 0 -1.64321 1.5174 4.47553 -0.03762
LEU_98 -7.41962 1.32524 3.00072 0.02821 0.0371 -0.23534 -1.53959 0 0 0 0 0 0.31697 0.18877 0.24301 0 1.66147 0.84594 1.67717 0.13006
ASN_99 -5.31818 0.51591 2.80816 0.03965 0.95156 -0.27706 -0.05385 0 0 0 0 0 0.0114 2.4147 -0.54037 0 -1.34026 0.11848 3.7502 3.08034
SER_100 -3.67104 0.18355 3.01069 0.00224 0.09819 -0.17976 -0.68879 0 0 0 0 0 0.29868 1.72959 0.15998 0 -0.28969 0.50215 3.83898 4.99475
ILE_101 -7.48528 0.71144 2.72864 0.10592 0.14499 -0.05947 -0.11456 0 0 0 0 0 0.6111 1.90963 0.09768 0 2.30374 0.49002 3.14359 4.58743
ILE_102 -9.83314 3.27531 1.93332 0.09317 0.11593 -0.10654 0.51644 0 0 0 0 0 0.04635 0.79827 1.29124 0 2.30374 4.99478 3.74343 9.17229
LYS_103 -10.7573 2.57767 6.91618 0.02217 0.38818 0.08177 -1.22916 0 0 0 -0.40203 0 0.0442 3.1732 -0.02162 0 -0.71458 4.98352 2.44205 7.50424
THR_104 -6.53885 0.92767 2.63648 0.0037 0.07355 -0.14436 0.22788 0 0 0 0 0 0.40789 0.46389 -0.0633 0 1.15175 -0.11514 1.70324 0.73438
ILE_105 -7.16195 1.02144 2.16049 0.05221 0.10882 0.03429 -0.06052 0 0 0 0 0 0.12267 0.35759 0.54814 0 2.30374 0.22538 1.47503 1.18733
GLN_106 -9.6148 1.97953 6.91883 0.12043 0.57862 -0.79444 -1.10427 0 0 0 0 0 0.28077 4.37271 0.16102 0 -1.45095 0.30467 18.3553 20.1074
PRO_107 -8.67432 2.65095 4.03701 0.11037 0.11081 -0.11534 -1.5959 0 0 0 0 0 2.68362 10.3947 3.73557 0 -1.64321 5.23643 25.6463 42.577
ARG_108 -8.92726 1.14785 8.29631 0.00805 0.22115 0.82487 -4.24479 0 0 -0.87343 -2.31502 0 0.01052 3.08969 -0.18738 0 -0.09474 5.38193 12.3389 14.6766
VAL_109 -4.20807 0.66558 1.4586 0.06014 0.08945 -0.20323 0.39993 0 0 0 0 0 0.0454 1.81095 0.51702 0 2.64269 0.96648 5.17342 9.41836
GLU_110 -4.00642 0.48323 4.36419 0.011 1.22799 0.45251 -3.46984 0 0 0 -1.63059 0 0.52205 4.44787 0.93654 0 -2.72453 1.38782 1.30429 3.30611
LYS_111 -6.3628 1.01787 5.7185 0.01406 0.20694 -0.27305 -0.63572 0 0 0 0 0 -0.0035 2.66848 -0.02802 0 -0.71458 1.78502 1.02293 4.41613
LYS_112 -1.92809 0.37718 2.14848 0.01398 0.25689 0.07346 -1.76197 0 0 0 0 0 0.06387 1.54021 -0.07422 0 -0.71458 0.97498 0.76774 1.73793
LYS_113 -2.45916 0.36388 2.5516 0.02114 0.34673 -0.27925 -0.08132 0 0 0 0 0 0.00618 1.87479 0.2772 0 -0.71458 0.17427 0.52463 2.60611
LEU_114 -2.47203 0.55366 2.43445 0.05083 0.18461 0.13567 -1.3803 0 0 0 0 0 0.08477 0.68114 0.79229 0 1.66147 2.95759 0.73958 6.42373
ASP_115 -3.91004 0.22011 4.8119 0.00684 0.83832 -0.16025 -1.24943 0 0 0 0 0 0.01742 1.65271 -0.52547 0 -2.14574 2.81039 0.78839 3.15514
GLY_116 -2.55875 0.66267 2.22961 5e-05 0 -0.10429 -1.44811 0 0 0 0 0 -0.07139 0 0.50486 0 0.79816 0.38698 0.56246 0.96225
PHE_117 -5.9463 1.04425 3.60018 0.02773 0.39459 -0.30059 0.25406 0 0 0 0 0 0.2087 1.77309 0.01791 0 1.21829 0.49035 1.12742 3.90969
MET_118 -6.42656 0.99876 5.45159 0.02264 0.20825 0.02467 -2.17002 0 0 0 0 0 0.70613 2.08902 0.08139 0 1.65735 0.80392 1.29708 4.74423
GLY_119 -3.3379 0.84345 2.98204 0.00094 0 -0.05211 -0.0767 0 0 0 0 0 0.34678 0 0.34054 0 0.79816 0.45935 1.36612 3.67066
ARG_120 -3.43357 0.60285 2.2081 0.00724 0.18505 -0.10438 -0.75437 0 0 0 0 0 1.14074 1.62788 1.0369 0 -0.09474 0.63441 1.73428 4.79039
ILE_121 -7.37818 1.43017 3.53157 0.0208 0.05387 0.04586 -2.105 0 0 0 0 0 0.61384 0.59726 -0.41308 0 2.30374 0.75756 1.78866 1.24706
ARG_122 -4.61253 0.56268 3.57578 0.01428 0.311 0.0061 -1.46272 0 0 0 0 0 0.24352 2.26697 -0.1309 0 -0.09474 -0.00305 1.35591 2.03231
SER_123 -2.38266 0.2352 1.55597 0.00163 0.02909 -0.22245 0.41929 0 0 0 0 0 0.16753 0.16701 0.65406 0 -0.28969 0.31274 0.60606 1.25377
VAL_124 -6.15427 0.78188 2.99047 0.01979 0.04311 -0.39325 -1.57253 0 0 0 0 0 0.03596 0.00846 -0.4798 0 2.64269 0.61994 0.93345 -0.52408
TYR_125 -9.20991 1.53009 3.70746 0.04876 0.27361 -0.20104 -1.14158 0 0 0 0 0 0.66299 2.89499 0.04575 0.00151 0.58223 5.30956 4.67704 9.18145
PRO_126 -3.94791 1.0227 2.13319 0.00218 0.03658 -0.13582 0.80137 0 0 0 0 0 0.06729 1.43233 2.40949 0 -1.64321 5.79429 6.16322 14.1357
VAL_127 -3.21279 0.13582 1.74646 0.04458 0.05319 -0.30847 0.32011 0 0 0 0 0 -0.0283 0.3619 -0.40582 0 2.64269 0.66273 3.28858 5.30067
ALA_128 -2.60822 0.19404 1.61286 0.00137 0 0.07917 -0.95913 0 0 0 0 0 0.05069 0 0.33493 0 1.32468 0.60365 1.46047 2.09451
SER_129 -4.00629 0.57995 4.47244 0.00157 0.09058 -0.26276 -0.96634 0 0 -0.88754 0 0 0.31542 0.64762 -0.26143 0 -0.28969 1.16773 1.36063 1.96186
PRO_130 -4.00344 0.70206 1.80647 0.0025 0.04799 -0.32661 -0.59759 0 0 0 0 0 -0.03988 0.08498 -0.1257 0 -1.64321 0.56258 1.18399 -2.34584
ASN_131 -5.52198 0.57956 4.7727 0.00534 0.30959 -0.47804 -1.1866 0 0 -0.34501 0 0 0.01401 2.64062 0.12826 0 -1.34026 0.05342 0.33325 -0.03513
GLU_132 -5.76603 0.45439 4.11973 0.0105 0.39367 0.01053 -0.80069 0 0 -0.88754 0 0 -0.0602 2.93947 -0.26768 0 -2.72453 -0.07805 0.43927 -2.21715
CYS_133 -8.11437 1.08936 3.40778 0.00276 0.03263 -0.28547 -3.03656 0 0 0 0 0 -0.01436 0.64936 0.16872 0 3.25479 -0.37423 0.85599 -2.36359
ASN_134 -7.45891 0.96362 5.51202 0.03557 0.87756 -0.32971 -0.75626 0 0 -0.47875 0 0 0.05586 4.35929 0.24018 0 -1.34026 -0.27532 0.8305 2.2354
GLN_135 -6.30073 0.95111 3.06445 0.01024 0.23091 -0.38933 -0.34948 0 0 0 0 0 0.22692 2.84316 0.01523 0 -1.45095 0.06831 1.00878 -0.07137
MET_136 -8.39369 0.84362 3.7137 0.00461 0.04603 -0.11143 -0.22563 0 0 0 0 0 0.28443 1.9541 0.38981 0 1.65735 0.87245 1.29313 2.32848
CYS_137 -5.91049 0.60096 3.35489 0.00274 0.01493 -0.3288 -0.80152 0 0 0 0 0 0.10943 0.17117 0.12725 0 3.25479 0.72781 0.80594 2.12912
LEU_138 -8.65852 1.60778 2.67598 0.08867 0.27452 -0.45535 0.14956 0 0 0 0 0 0.06372 2.34085 0.53765 0 1.66147 0.54623 1.02032 1.85287
SER_139 -6.04436 0.62986 6.02948 0.00303 0.07811 0.09224 -2.74428 0 0 0 -0.82555 0 -0.00256 0.24864 -0.51732 0 -0.28969 0.39324 1.5896 -1.35956
THR_140 -6.5848 0.55951 4.94953 0.00846 0.0482 -0.16612 -0.94785 0 0 0 -0.80626 0 -0.00431 0.40531 -0.15603 0 1.15175 -0.13124 1.2666 -0.40725
LEU_141 -9.27627 1.87177 3.11242 0.0499 0.1969 -0.4362 -0.76881 0 0 -0.48267 0 0 -0.01261 2.7707 -0.36445 0 1.66147 -0.06943 1.45516 -0.2921
MET_142 -10.0053 2.24954 3.70297 0.01168 0.17872 -0.17897 -0.89333 0 0 -0.29514 0 0 0.00076 2.62012 -0.07745 0 1.65735 -0.05219 1.53018 0.44889
LYS_143 -8.99525 1.06895 8.34833 0.00883 0.18546 -0.27195 -5.16107 0 0 -0.44025 0 0 0.03308 1.66677 0.01784 0 -0.71458 -0.01028 1.3176 -2.94654
CYS_144 -8.41376 1.2262 5.659 0.00402 0.04196 -0.06243 -2.68737 0 0 0 0 0 0.04916 0.35114 0.06838 0 3.25479 -0.02606 1.38051 0.84556
ASP_145 -1.81778 0.0864 1.69228 0.00412 0.30285 -0.14016 -0.0051 0 0 0 0 0 -0.06967 1.36826 0.03658 0 -2.14574 -0.11995 0.78575 -0.02217
HIS_146 -2.78717 0.45644 1.43112 0.00364 0.62714 -0.24983 0.3443 0 0 0 0 0 -0.01056 1.59479 -0.17827 0 -0.30065 0.00447 0.40031 1.33572
CYS_147 -4.81892 0.8965 2.47836 0.00452 0.0183 -0.31597 -0.57967 0 0 0 0 0 -0.00349 0.36352 0.01383 0 3.25479 0.18111 0.73626 2.22914
GLY_148 -2.68832 0.34841 3.04691 0.00017 0 0.11418 -1.3899 0 0 0 0 0 -0.06117 0 -0.91692 0 0.79816 0.64681 1.14781 1.04613
GLU_149 -8.80085 1.36234 9.66237 0.09768 0.70586 0.1987 -5.93567 0 0 -1.20986 0 0 0.68667 3.38596 0.33997 0 -2.72453 1.95697 2.16799 1.89358
THR_150 -7.97176 2.18248 6.3365 0.0123 0.05611 -0.32532 -1.05505 0 0 -0.76863 0 0 0.14919 0.3483 -0.70602 0 1.15175 1.64655 2.6393 3.69569
SER_151 -5.09637 0.50735 5.25535 0.00201 0.06867 0.01316 -3.3422 0 0 -0.47349 -0.68443 0 0.01168 0.10374 -0.55888 0 -0.28969 0.1928 2.03246 -2.25786
TRP_152 -10.8451 2.32118 4.13261 0.02414 0.19364 0.20218 -1.02924 0 0 -0.6941 0 0 -0.01205 1.34557 -0.15786 0 2.26099 0.44843 2.66062 0.85099
GLN_153 -7.45493 1.28497 5.25152 0.01137 0.56936 -0.18873 -0.61499 0 0 0 0 0 0.05673 2.52183 0.56295 0 -1.45095 1.48355 2.4272 4.45989
THR_154 -4.39661 0.35575 3.06203 0.00939 0.07041 -0.1136 0.12873 0 0 0 0 0 -0.03869 0.00657 -0.5048 0 1.15175 0.77555 1.69344 2.19991
GLY_155 -3.33002 0.53112 2.32821 1e-05 0 -0.07331 0.54579 0 0 0 0 0 -0.02926 0 -0.90902 0 0.79816 -0.09252 1.54392 1.31308
ASP_156 -4.615 0.20561 4.45868 0.00387 0.78714 -0.60454 -0.72117 0 0 0 -0.39473 0 0.05641 2.33289 -0.46409 0 -2.14574 -0.0881 1.3014 0.11266
PHE_157 -8.21135 0.95895 4.28907 0.03792 0.30706 -0.31211 -0.3854 0 0 0 0 0 0.39712 1.89873 -0.1235 0 1.21829 -0.22806 2.09955 1.94629
VAL_158 -6.19797 0.99534 2.01154 0.04821 0.05912 -0.09972 -0.83635 0 0 0 0 0 0.19543 0.21698 0.14196 0 2.64269 0.12485 2.27304 1.57512
LYS_159 -5.7535 1.02023 3.9777 0.02876 0.67793 -0.15441 -0.57687 0 0 0 0 0 -0.02152 3.36083 -0.03256 0 -0.71458 -0.06958 2.46132 4.20374
ALA_160 -5.88995 1.03635 2.14511 0.0022 0 -0.25189 0.04089 0 0 0 0 0 0.18896 0 -0.08211 0 1.32468 -0.46894 2.41199 0.45729
THR_161 -8.23349 1.70297 4.894 0.05467 0.19342 0.07382 0.48042 0 0 0 0 0 0.87133 1.38649 0.33336 0 1.15175 0.96665 3.0113 6.88669
CYS_162 -8.21809 2.71979 2.94307 0.03876 0.02306 -0.28161 -0.04271 0 0 0 0 0 0.82306 0.28446 0.3274 0 3.25479 1.63623 4.90027 8.40848
GLU_163 -7.10613 1.27134 6.3542 0.00718 0.21063 -0.71446 -3.37314 0 0 0 0 0 0.55611 3.24418 0.34778 0 -2.72453 0.76883 3.48945 2.33144
PHE_164 -3.58618 0.46124 0.71148 0.04464 0.31381 -0.2286 0.32441 0 0 0 0 0 0.16213 2.06681 -0.24329 0 1.21829 0.4998 2.29425 4.03879
CYS_165 -2.34409 0.21942 1.66603 0.00381 0.0132 -0.27928 -0.6105 0 0 0 0 0 0.39263 0.10818 -0.02524 0 3.25479 0.76284 2.29399 5.45578
GLY_166 -2.03837 0.55149 1.84974 5e-05 0 0.09638 -1.35781 0 0 -0.68048 0 0 0.60878 0 -1.02624 0 0.79816 1.46607 1.40243 1.6702
THR_167 -2.21365 0.11647 2.67111 0.0056 0.03795 0.21894 -2.24333 0 0 -1.73704 0 0 0.13647 0.18223 -0.59837 0 1.15175 1.64388 0.99369 0.3657
GLU_168 -3.39645 0.1133 2.85242 0.00685 0.27473 -0.56034 -0.38954 0 0 -0.33422 0 0 0.19002 2.62036 -0.06357 0 -2.72453 0.82255 0.61822 0.02982
ASN_169 -8.55277 1.70015 6.2528 0.02275 0.3584 -0.85671 0.36507 0 0 0 0 0 -0.0257 2.39805 0.53387 0 -1.34026 0.21677 1.11188 2.1843
LEU_170 -3.45529 0.18673 3.03254 0.04352 0.27531 -0.28483 -1.50884 0 0 0 0 0 -0.01666 1.08481 0.81135 0 1.66147 1.72152 1.46808 5.01972
THR_171 -6.86387 0.9538 5.43444 0.00465 0.09099 -0.10953 -2.64174 0 0 -0.44025 0 0 1.55696 0.19482 0.32323 0 1.15175 1.53358 1.87038 3.05922
LYS_172 -7.71521 2.05388 6.81342 0.02971 0.46786 -0.17356 -2.30804 0 0 -1.14658 0 0 1.0611 1.69451 -0.10896 0 -0.71458 0.0996 5.11426 5.1674
GLU_173 -3.65815 0.49624 3.30198 0.01018 0.74993 -0.28373 -0.3531 0 0 0 0 0 1.92117 3.62786 0.47226 0 -2.72453 1.25828 6.63142 11.4498
GLY_174 -2.43583 0.19136 2.38685 0.00041 0 -0.09487 -0.06534 0 0 0 0 0 -0.03087 0 -0.54149 0 0.79816 1.22695 5.1774 6.61274
ALA_175 -4.40756 0.91195 2.12934 0.00181 0 0.08744 -0.29237 0 0 0 0 0 -0.00878 0 0.23691 0 1.32468 1.75179 3.15237 4.88757
THR_176 -5.35935 0.57529 3.98518 0.01365 0.0573 0.06493 -0.83133 0 0 0 -0.80626 0 0.06494 0.33178 -0.07089 0 1.15175 6.6024 1.49148 7.27088
THR_177 -5.92756 0.56806 4.91491 0.17028 0.19341 -0.37804 -1.43131 0 0 -0.23676 0 0 0.02361 2.72418 -0.25116 0 1.15175 5.15227 1.87352 8.54716
CYS_178 -4.86609 0.67793 1.19698 0.00429 0.04576 -0.14258 0.32858 0 0 0 0 0 -0.01124 1.17521 0.15658 0 3.25479 0.08857 1.48549 3.39429
GLY_179 -2.05329 0.12669 1.69641 7e-05 0 -0.14504 -0.13315 0 0 0 0 0 -0.02351 0 0.30149 0 0.79816 0.01289 0.59392 1.17463
TYR_180 -4.53423 0.49251 2.48846 0.12871 0.56953 -0.31903 -0.24818 0 0 0 0 0 0.00568 3.55077 -0.09679 0.00896 0.58223 0.26405 0.98477 3.87745
LEU_181 -5.87919 1.51695 0.3468 0.01696 0.05971 -0.23026 -0.46604 0 0 0 0 0 0.87462 1.10259 -0.17106 0 1.66147 0.04277 2.93966 1.81498
PRO_182 -4.96205 1.02952 2.42139 0.00337 0.07113 -0.08436 -0.76883 0 0 0 0 0 0.01173 1.40175 -1.2901 0 -1.64321 0.13027 3.85327 0.17388
GLN_183 -1.30602 0.06085 1.20931 0.0062 0.18088 -0.20002 0.29133 0 0 0 0 0 -0.06063 2.3443 -0.1711 0 -1.45095 0.02314 1.85618 2.78348
ASN_184 -2.8936 0.21446 2.01156 0.00721 0.30748 -0.41226 -0.169 0 0 0 0 0 0.05088 1.68848 -0.59262 0 -1.34026 -0.54406 0.29381 -1.37792
ALA_185 -5.49153 0.3757 2.18638 0.00133 0 -0.07438 -2.14218 0 0 -0.82377 0 0 0.00498 0 -0.15402 0 1.32468 -0.70039 0.53594 -4.95725
VAL_186 -7.44078 1.48689 2.28746 0.01762 0.04241 -0.40176 0.4124 0 0 0 0 0 -0.04119 0.38408 -0.69774 0 2.64269 -0.51937 1.54732 -0.27997
VAL_187 -8.5738 1.81716 2.13424 0.01573 0.03586 -0.02643 0.40613 0 0 0 0 0 0.17708 0.19025 -0.13958 0 2.64269 0.23167 2.3922 1.30321
LYS_188 -3.84647 0.07868 1.6592 0.02531 0.80483 -0.13616 0.36001 0 0 0 0 0 0.78975 4.28061 -0.14094 0 -0.71458 0.16552 2.26202 5.58779
ILE_189 -6.30713 0.61819 1.59604 0.05822 0.09051 -0.25446 0.1034 0 0 0 0 0 -0.06619 1.54195 -0.08879 0 2.30374 -0.45746 1.6917 0.82971
TYR_190 -7.44355 1.40379 1.03066 0.0217 0.46392 0.05175 0.23072 0 0 0 0 0 0.02675 2.94353 -0.20616 0.03316 0.58223 -0.38248 2.03385 0.78986
CYS_191 -8.63551 2.40942 2.86233 0.00475 0.03242 -0.17592 0.03435 0 0 0 0 0 0.71399 1.2576 0.107 0 3.25479 0.57902 3.53287 5.9771
PRO_192 -7.34704 1.46027 3.99445 0.00381 0.04288 -0.03471 -1.33027 0 0 0 0 0 -0.02082 0.95837 -0.20369 0 -1.64321 0.57005 3.61357 0.06365
ALA_193 -5.10264 0.96878 1.91663 0.0023 0 -0.20281 -0.51377 0 0 0 0 0 0.24086 0 0.69174 0 1.32468 2.04849 3.03806 4.41233
CYS_194 -5.85503 0.89765 3.28944 0.00328 0.01451 -0.25523 -1.0979 0 0 0 0 0 0.19441 0.15711 -0.10582 0 3.25479 2.82617 2.81146 6.13483
HIS_195 -4.71473 0.9654 4.26036 0.00274 0.27139 -0.26262 -1.12368 0 0 0 0 0 0.71007 1.55623 -0.10378 0 -0.30065 0.99817 1.81267 4.07158
ASN_196 -3.94078 0.16677 4.00503 0.00587 0.31572 -0.21945 0.17264 0 0 0 0 0 0.08385 2.01024 0.20079 0 -1.34026 0.53175 1.66738 3.65956
SER_197 -1.59119 0.12544 1.80618 0.00156 0.02521 -0.09994 -0.3628 0 0 0 0 0 -0.01544 0.53238 0.27693 0 -0.28969 0.30257 1.25462 1.96584
GLU_198 -6.66632 0.65394 6.16868 0.01032 0.38297 -0.16899 -1.70675 0 0 0 -1.07607 0 -0.0353 3.16098 -0.27603 0 -2.72453 -0.10726 0.50908 -1.87526
VAL_199 -7.22738 2.064 2.18017 0.02393 0.07683 -0.55277 0.51688 0 0 0 0 0 -0.02831 0.73864 0.34115 0 2.64269 -0.36539 0.9933 1.40372
GLY_200 -2.13396 0.34255 1.62315 0.00018 0 -0.18612 -0.75468 0 0 0 0 0 0.64591 0 0.05031 0 0.79816 5.01346 7.34641 12.7454
PRO_201 -6.76306 2.43679 4.32313 0.00749 0.08902 -0.25614 -0.3671 0 0 0 0 0 0.03344 3.57473 2.66968 0 -1.64321 7.43277 9.89582 21.4334
GLU_202 -3.45578 0.20702 2.59004 0.00453 0.22594 -0.14066 0.53496 0 0 0 0 0 0.45642 2.45728 -0.04292 0 -2.72453 2.5631 5.42445 8.09985
HIS_203 -4.23691 0.317 3.63289 0.01077 0.91802 0.28494 -0.98086 0 0 0 -1.04516 0 0.17077 1.85151 -0.097 0 -0.30065 0.40718 3.89915 4.83165
SER_204 -6.8291 1.19544 5.79168 0.01015 0.13914 -0.18949 -0.96722 0 0 0 0 0 -0.01334 1.4448 0.1572 0 -0.28969 0.97432 3.48389 4.90779
LEU_205 -7.42857 0.96908 2.17677 0.03388 0.26289 -0.05328 -1.06703 0 0 0 0 0 -0.03727 0.73961 -0.04558 0 1.66147 1.03416 2.40632 0.65245
ALA_206 -3.20523 0.42463 2.6278 0.00188 0 -0.26329 -0.11833 0 0 0 0 0 -0.02056 0 -0.24432 0 1.32468 -0.14536 0.99998 1.3819
GLU_207 -4.45435 0.36021 4.24418 0.0067 0.83599 -0.00546 -1.47917 0 0 0 -1.04516 0 0.17272 3.53001 -0.18607 0 -2.72453 -0.35439 0.53874 -0.56059
TYR_208 -11.116 1.69053 5.55 0.06042 0.18199 -0.36367 -2.03741 0 0 0 -0.87211 0 0.14775 3.32409 0.12187 0.00699 0.58223 -0.10767 0.92581 -1.9052
HIS_D_209 -6.92108 0.46028 4.53965 0.006 0.50401 -0.60138 -0.05471 0 0 0 0 0 -0.04905 2.80107 -0.06035 0 -0.30065 0.44271 1.32399 2.09049
ASN_210 -4.27297 0.58019 5.02149 0.02424 0.82578 -0.1631 -1.40474 0 0 -0.96308 0 0 -0.05191 2.3726 -0.58514 0 -1.34026 0.19311 1.15235 1.38856
GLU_211 -3.03085 0.31751 2.81913 0.00734 0.26208 -0.35832 -0.04987 0 0 0 0 0 0.04543 2.39429 0.07037 0 -2.72453 0.75278 1.16875 1.6741
SER_212 -2.09183 0.30445 2.46865 0.00175 0.02658 -0.21741 -1.65441 0 0 0 0 0 0.07644 0.71822 0.19899 0 -0.28969 0.95819 1.0523 1.55224
GLY_213 -2.47017 0.16314 2.21548 1e-05 0 -0.17483 -0.37395 0 0 -0.96308 0 0 -0.04314 0 1.08474 0 0.79816 0.90165 0.53142 1.66943
LEU_214 -6.34742 0.86049 2.83533 0.01917 0.11616 -0.23115 -1.91988 0 0 0 0 0 0.09621 1.69483 -0.00854 0 1.66147 1.66824 0.49817 0.94308
LYS_215 -7.33181 0.99533 5.75248 0.09088 0.5237 -0.07691 2.1151 0 0 0 0 0 0.19568 8.44218 0.18932 0 -0.71458 0.84493 3.45308 14.4794
THR_216 -9.31201 2.93718 5.97725 0.07862 0.07048 -0.12278 -3.26633 0 0 0 -0.23252 0 0.03408 0.80401 -0.24474 0 1.15175 1.11163 6.77257 5.75919
ILE_217 -9.3926 1.90967 0.70078 0.04276 0.07043 -0.0268 -0.53435 0 0 0 0 0 0.01204 0.17452 0.32828 0 2.30374 5.89848 6.0644 7.55136
LEU_218 -8.82358 2.4224 1.04339 0.12191 0.04693 -0.14942 -0.51858 0 0 0 0 0 0.0002 0.76901 0.49562 0 1.66147 9.9771 3.86055 10.907
ARG_219 -13.2808 2.72627 9.00403 0.0388 0.46222 0.10327 2.28639 0 0 0 0 0 0.10143 2.93294 -0.07314 0 -0.09474 4.96219 2.75047 11.9193
LYS_220 -5.66936 0.76675 3.52749 0.01677 0.24191 -0.28921 -0.32469 0 0 0 0 0 0.01938 2.90073 -0.15603 0 -0.71458 -0.10361 1.64685 1.86239
GLY_221 -2.36844 0.15235 1.81245 0.00013 0 -0.20485 0.54905 0 0 0 0 0 -0.08658 0 -0.04493 0 0.79816 0.5708 0.50307 1.6812
GLY_222 -3.95242 0.4948 2.9816 9e-05 0 0.09293 1.56095 0 0 0 0 0 0.07496 0 -0.01775 0 0.79816 2.01161 0.16922 4.21414
ARG_223 -10.6783 1.50901 8.63601 0.03625 0.47891 -0.41038 -1.36769 0 0 0 -0.60811 0 0.1273 1.96459 -0.18214 0 -0.09474 1.28648 1.6 2.29716
THR_224 -8.50363 2.16054 5.11853 0.00372 0.13539 -0.40717 -0.35834 0 0 0 0 0 0.31385 1.74806 0.2606 0 1.15175 0.27219 2.60414 4.49963
ILE_225 -12.8785 4.29596 3.96044 0.26015 0.08885 -0.47675 -1.13175 0 0 0 0 0 0.15193 1.55545 -0.45392 0 2.30374 0.29675 3.55746 1.52979
ALA_226 -5.60491 1.65348 1.99752 0.03442 0 -0.17166 -0.31415 0 0 0 0 0 0.84016 0 0.11243 0 1.32468 0.30645 6.24813 6.42654
PHE_227 -12.7633 3.35878 4.93222 0.11667 0.24509 -0.17497 -0.61091 0 0 0 0 0 -0.01644 3.33509 0.208 0 1.21829 0.32169 8.76364 8.93386
GLY_228 -3.54339 0.6305 1.68621 0.00015 0 -0.31549 0.4163 0 0 0 0 0 0.0656 0 -1.48053 0 0.79816 0.41046 5.44247 4.11045
GLY_229 -3.48307 0.64439 1.69426 8e-05 0 -0.24953 0.16732 0 0 0 0 0 0.06004 0 -1.4917 0 0.79816 1.5159 1.23999 0.89586
CYS_230 -7.3798 2.11935 1.79345 0.00184 0.03788 0.04285 -0.2493 0 0 0 0 0 -0.00099 0.39336 0.00527 0 3.25479 1.06621 1.46371 2.54863
VAL_231 -9.76149 2.8396 2.10035 0.07748 0.05795 -0.32185 -0.35863 0 0 0 0 0 0.08094 3.37026 -0.36896 0 2.64269 0.05745 1.63436 2.05015
PHE_232 -12.5776 2.34819 2.76648 0.06564 0.27343 0.12658 0.61383 0 0 0 0 0 0.73021 3.4309 -0.28614 0 1.21829 0.27455 2.71295 1.69733
SER_233 -5.87104 1.1509 4.59232 0.00291 0.05824 -0.26132 -1.92293 0 0 -0.46131 0 0 0.00575 0.13371 -0.28301 0 -0.28969 0.28941 3.11652 0.26047
TYR_234 -8.45853 1.97554 2.93432 0.01989 0.05663 -0.12072 0.42645 0 0 0 0 0 -0.0197 1.543 0.04473 0.09347 0.58223 -0.15064 1.89105 0.81771
VAL_235 -5.65186 0.84794 0.72452 0.07591 0.06132 -0.22425 0.35868 0 0 0 0 0 0.38617 0.69487 0.54945 0 2.64269 4.74991 1.28935 6.50471
GLY_236 -3.46492 0.40493 3.0313 0.00018 0 0.1012 -1.05391 0 0 0 0 0 0.07484 0 -1.25316 0 0.79816 5.82481 1.70246 6.16589
CYS_237 -7.7556 0.6959 4.16575 0.00398 0.04446 0.15784 -1.8743 0 0 -1.13792 0 0 -0.03228 0.12209 0.02742 0 3.25479 0.94258 1.45171 0.06642
HIS_D_238 -3.78395 0.2249 3.19698 0.00303 0.61334 -0.06225 -0.76689 0 0 -0.80499 0 0 0.09979 1.49791 0.0838 0 -0.30065 0.13395 0.72354 0.85851
ASN_239 -3.28071 0.19087 2.15875 0.00673 0.30226 -0.28212 -0.41388 0 0 0 0 0 -0.059 1.72878 -0.37377 0 -1.34026 -0.27096 0.32432 -1.30899
LYS_240 -7.50609 0.70223 5.49678 0.00848 0.1618 -0.23122 -1.71956 0 0 0 0 0 0.20854 1.82231 0.01066 0 -0.71458 -0.36301 0.94855 -1.17511
CYS_241 -5.25738 0.39962 2.78587 0.00772 0.01935 -0.00601 -0.82122 0 0 0 0 0 0.21177 0.27113 0.54292 0 3.25479 1.19721 1.74787 4.35365
ALA_242 -4.91809 0.79914 2.77166 0.00215 0 0.0636 -1.98691 0 0 -0.46131 0 0 0.70468 0 -0.04867 0 1.32468 1.0527 1.88605 1.18969
TYR_243 -10.4481 1.62467 4.26416 0.07141 0.26395 -0.10469 -2.01607 0 0 -0.80499 0 0 1.15314 4.87678 -0.44636 0.13417 0.58223 0.29634 2.44335 1.88998
TRP_244 -8.04682 1.22607 3.43231 0.05554 0.34273 -0.49244 0.36399 0 0 0 0 0 0.83466 1.98122 -0.00911 0 2.26099 0.90462 3.19049 6.04426
VAL_245 -7.95908 1.71104 2.42574 0.03758 0.06513 -0.23217 0.19912 0 0 0 0 0 0.16256 0.1218 0.32532 0 2.64269 1.46276 3.71193 4.67442
PRO_246 -5.88566 0.82082 2.72739 0.00462 0.06112 -0.13038 -0.11845 0 0 0 0 0 -0.0156 0.10496 0.53623 0 -1.64321 1.30637 2.87635 0.64456
ARG_247 -6.94977 0.77351 4.61949 0.01934 0.26017 -0.36319 1.11807 0 0 0 0 0 2.20174 2.17011 0.03283 0 -0.09474 0.32878 2.20582 6.32215
ALA_248 -5.45011 1.46522 2.4969 0.00452 0 -0.21352 -0.3314 0 0 0 0 0 0.6242 0 0.2415 0 1.32468 0.26825 4.55373 4.98397
SER_249 -3.60877 0.53283 2.54599 0.00289 0.12398 -0.19608 -0.37317 0 0 0 0 0 -0.00302 1.86174 0.56925 0 -0.28969 0.84507 3.93809 5.94912
ALA_250 -4.08479 0.6089 1.54348 0.00162 0 -0.12203 -0.80063 0 0 0 0 0 -0.02449 0 -0.02709 0 1.32468 0.25067 1.40599 0.0763
ASN_251 -5.99566 0.40319 5.56374 0.01926 0.84642 0.04231 -0.83573 0 0 0 -0.44848 0 0.95686 2.77406 -0.7804 0 -1.34026 0.33737 2.36686 3.90954
ILE_252 -7.88238 2.2047 4.88557 0.0315 0.0764 -0.16001 0.70833 0 0 0 0 0 0.20728 1.22842 -0.27245 0 2.30374 1.09161 3.20051 7.62321
GLY_253 -2.36389 0.46122 2.60646 8e-05 0 -0.12295 -0.03113 0 0 0 0 0 1.00366 0 -0.27599 0 0.79816 1.57915 1.91666 5.57144
CYS_254 -4.40982 0.80754 4.29063 0.00516 0.0442 0.29053 -1.38454 0 0 -1.08189 0 0 0.27618 0.19031 0.15429 0 3.25479 1.88752 1.57135 5.89625
ASN_255 -5.29772 0.71277 4.2902 0.00953 0.32292 -0.01719 -1.9217 0 0 -0.84682 0 0 0.44633 2.01363 0.24214 0 -1.34026 2.68628 2.4791 3.77919
HIS_256 -9.47007 1.76769 7.68693 0.01442 0.84957 -0.66438 -3.03052 0 0 -0.71182 0 0 0.35505 3.67599 -0.23884 0 -0.30065 2.25905 2.11703 4.30945
THR_257 -6.65796 1.78309 4.06703 0.01046 0.08044 -0.07262 -0.91234 0 0 0 0 0 0.65035 1.28232 0.76549 0 1.15175 1.2001 1.99447 5.3426
GLY_258 -4.32466 0.81418 3.5056 0.0001 0 -0.23213 -0.27499 0 0 0 0 0 -0.00771 0 0.0922 0 0.79816 1.67065 1.90081 3.9422
VAL_259 -8.71105 3.27111 2.61046 0.08165 0.0752 -0.07869 -1.49199 0 0 0 0 0 -0.18888 0.56786 0.47287 0 2.64269 0.84028 2.50921 2.60073
VAL_260 -7.23765 0.93078 2.05103 0.01952 0.04409 -0.11999 0.313 0 0 0 0 0 -0.01106 0.01941 -0.35373 0 2.64269 -0.007 2.30886 0.59996
GLY_261 -3.16256 0.23448 1.92547 5e-05 0 0.03148 0.93382 0 0 0 0 0 0.09323 0 0.24203 0 0.79816 -0.05718 0.6624 1.70139
GLU_262 -3.05103 0.39472 2.12268 0.0046 0.26842 -0.31477 -1.11754 0 0 0 0 0 -0.03511 2.40833 0.009 0 -2.72453 0.04237 0.34275 -1.6501
GLY_263 -2.70234 0.2026 2.5477 0.00016 0 -0.26713 -1.38689 0 0 0 0 0 0.42862 0 0.60307 0 0.79816 0.71213 0.45389 1.38997
SER_264 -2.4417 0.35238 1.94058 0.00253 0.03105 -0.13422 -1.09983 0 0 0 0 0 0.18529 0.4804 0.3755 0 -0.28969 1.32842 0.68988 1.42058
GLU_265 -3.97493 0.36853 4.11556 0.00737 0.33621 -0.2001 -2.29358 0 0 0 0 0 0.08776 3.68749 0.21042 0 -2.72453 0.98869 0.71964 1.32854
GLY_266 -1.96556 0.17127 1.415 0.0002 0 -0.23814 0.22892 0 0 0 0 0 0.02026 0 0.29015 0 0.79816 1.12904 0.49719 2.34649
LEU_267 -7.02899 1.68306 0.62619 0.02294 0.02785 -0.20714 -0.90595 0 0 0 0 0 0.08932 0.17529 1.23488 0 1.66147 5.68301 1.08999 4.15192
ASN_268 -4.1136 0.63903 3.71189 0.00522 0.23017 0.03578 -1.14121 0 0 -0.95801 0 0 0.10276 2.51384 0.14691 0 -1.34026 5.00566 1.23491 6.07307
ASP_269 -2.85833 0.20461 3.19721 0.0051 0.31746 -0.04389 -1.33352 0 0 -0.95801 0 0 -0.04095 1.34994 0.19475 0 -2.14574 -0.08853 0.53826 -1.66163
ASN_270 -3.33141 0.20821 3.01363 0.00418 0.23765 -0.31906 -0.61915 0 0 0 0 0 -0.03423 1.18383 0.14421 0 -1.34026 -0.11863 0.29799 -0.67304
LEU_271 -9.02465 1.5139 2.73055 0.02504 0.07053 -0.19326 -0.77488 0 0 0 0 0 -0.01467 0.40564 -0.23355 0 1.66147 -0.05783 0.57737 -3.31434
LEU_272 -6.60746 0.39716 4.51988 0.02871 0.19979 -0.44757 -1.96958 0 0 0 0 0 0.03002 0.54564 -0.21038 0 1.66147 -0.07714 0.55811 -1.37134
GLU_273 -5.57605 0.30725 6.32126 0.00784 0.32209 -0.29135 -3.49267 0 0 0 0 0 -7e-05 3.04137 -0.16312 0 -2.72453 -0.20712 0.33392 -2.12118
ILE_274 -6.38034 0.39046 4.14164 0.0286 0.07184 -0.29833 -1.44856 0 0 0 0 0 -0.0518 0.30718 -0.42913 0 2.30374 -0.18931 0.50873 -1.04528
LEU_275 -9.39466 0.86477 4.01662 0.06764 0.09966 -0.00285 -1.75948 0 0 0 0 0 0.01824 0.22928 -0.29145 0 1.66147 -0.1562 0.78073 -3.86624
GLN_276 -6.22742 0.46915 4.97447 0.00795 0.19598 -0.48418 -1.73517 0 0 0 0 0 0.15223 2.20084 -0.10034 0 -1.45095 -0.25947 0.55602 -1.70089
LYS_277 -5.03736 0.48786 5.36549 0.00649 0.10687 -0.32402 -2.59379 0 0 0 0 0 0.13199 1.14176 -0.05535 0 -0.71458 -0.36218 0.22328 -1.62354
GLU_278 -5.63141 0.84021 4.52935 0.00657 0.64121 -0.39617 -0.20393 0 0 0 0 0 0.05932 2.94273 -0.20753 0 -2.72453 -0.39562 0.50275 -0.03706
LYS_279 -5.52812 0.33894 4.4893 0.0297 0.35961 -0.08803 -0.72301 0 0 0 0 0 0.0457 2.8171 -0.05442 0 -0.71458 -0.39554 0.7276 1.30425
VAL_280 -4.94438 1.01011 3.39541 0.0174 0.02718 -0.1882 -0.07435 0 0 0 0 0 0.07658 0.00329 1.54701 0 2.64269 2.28604 1.19312 6.9919
ASN_281 -5.21783 1.75136 3.55113 0.00685 0.22638 -0.51743 0.53866 0 0 -1.14658 0 0 0.17753 2.20149 -0.42568 0 -1.34026 4.78616 1.96966 6.56142
ILE_282 -9.71178 1.88604 4.52257 0.03184 0.13363 -0.23064 -1.43977 0 0 0 0 0 0.12338 1.2954 0.27912 0 2.30374 3.07211 3.21783 5.48346
ASN_283 -6.83161 1.29387 5.23147 0.00583 0.63534 -0.09091 -1.13976 0 0 0 0 0 0.06464 2.53914 -0.4027 0 -1.34026 0.95815 3.20931 4.13251
ILE_284 -6.69998 1.20125 3.26956 0.04716 0.12696 -0.0119 0.6911 0 0 0 0 0 -0.02994 3.05358 -0.74861 0 2.30374 -0.11004 2.33672 5.4296
VAL_285 -4.18543 0.40927 1.96719 0.05867 0.0599 -0.20468 0.29387 0 0 0 0 0 0.30766 0.24755 0.44534 0 2.64269 0.40492 2.10902 4.55597
GLY_286 -2.49156 0.10484 3.05269 7e-05 0 0.23273 -1.25902 0 0 -0.43526 0 0 -0.0375 0 -0.84519 0 0.79816 1.69393 1.04231 1.85621
ASP_287 -2.77065 0.07123 2.3786 0.00691 0.34445 -0.00672 -0.64068 0 0 0 0 0 0.03381 1.76559 0.08018 0 -2.14574 0.91265 0.70097 0.73063
PHE_288 -7.95186 0.84943 1.74762 0.02433 0.40904 -0.3159 -0.01136 0 0 0 0 0 -0.00756 1.55644 -0.45329 0 1.21829 -0.27227 1.13037 -2.07671
LYS_289 -5.05257 0.39519 2.43729 0.00938 0.28467 -0.08202 1.23715 0 0 0 0 0 -0.02798 1.16296 -0.06643 0 -0.71458 -0.07657 0.88547 0.39195
LEU_290 -8.06666 1.48406 -0.06979 0.09434 0.23593 -0.11122 0.84227 0 0 0 0 0 0.18032 0.58004 0.51395 0 1.66147 3.26574 1.76925 2.37972
ASN_291 -8.94615 1.41073 4.75019 0.01127 0.95724 -0.22786 -0.72136 0 0 0 0 0 0.01264 3.3691 0.2046 0 -1.34026 3.08772 2.15375 4.72162
GLU_292 -7.05048 0.92095 5.22383 0.00756 0.38605 0.02651 -2.135 0 0 -0.76101 0 0 -0.06458 3.26842 -0.30907 0 -2.72453 -0.41593 1.55408 -2.0732
GLU_293 -5.34171 0.38436 4.04195 0.00514 0.27843 -0.32821 -1.09997 0 0 0 0 0 0.14729 2.83013 -0.08626 0 -2.72453 -0.41604 0.99223 -1.31717
ILE_294 -7.22733 0.52189 3.37452 0.02974 0.11606 -0.11936 -0.99929 0 0 0 0 0 -0.02938 1.30124 -0.20344 0 2.30374 -0.19607 0.53705 -0.59064
ALA_295 -5.9473 1.02135 2.74677 0.00136 0 0.05522 -1.55401 0 0 0 0 0 0.07592 0 -0.26206 0 1.32468 -0.27053 0.58396 -2.22465
ILE_296 -5.85555 0.33139 4.70833 0.02649 0.07241 -0.12524 -2.7466 0 0 0 0 0 -0.04471 0.12454 -0.47559 0 2.30374 -0.17935 0.29382 -1.56634
ILE_297 -6.2396 0.49286 3.67226 0.02524 0.07076 -0.22983 -1.10276 0 0 0 0 0 0.04768 0.15149 -0.40224 0 2.30374 0.02836 0.27093 -0.91111
LEU_298 -7.68461 0.72986 2.43007 0.01844 0.07996 -0.1782 -1.54024 0 0 0 0 0 0.00585 0.29674 -0.26813 0 1.66147 -0.10129 0.2997 -4.2504
ALA_299 -3.30332 0.31971 2.8267 0.00171 0 -0.06213 -0.74934 0 0 0 0 0 -0.06617 0 -0.33499 0 1.32468 -0.44368 0.24761 -0.23922
SER_300 -3.08455 0.2757 3.42868 0.00165 0.02744 -0.18658 -2.19334 0 0 0 0 0 0.00954 1.42888 -0.23314 0 -0.28969 -0.63969 0.2818 -1.1733
PHE_301 -4.35954 0.45262 2.93635 0.02164 0.21362 -0.09331 -0.94443 0 0 0 0 0 0.36872 2.25898 -0.22539 0 1.21829 -0.45631 0.68344 2.07468
SER_302 -0.78636 0.03254 0.89048 0.00281 0.03092 -0.09995 0.49641 0 0 0 0 0 -0.00157 0.37958 0.28607 0 -0.28969 0.35459 0.87324 2.16908
ALA_303 -2.54648 0.56216 0.75854 0.0029 0 0.00355 -1.8065 0 0 -0.5869 0 0 0.02815 0 0.57458 0 1.32468 0.68044 1.04179 0.03689
SER_304 -2.96674 0.1136 3.47439 0.00199 0.06984 0.09174 -2.16568 0 0 -1.353 0 0 0.00023 0.32614 0.81552 0 -0.28969 2.13425 1.36144 1.61402
THR_305 -3.39843 0.24613 2.31469 0.01178 0.06619 -0.08837 -0.50696 0 0 0 0 0 -0.02239 -0.00897 -0.02024 0 1.15175 2.01303 0.88806 2.64627
SER_306 -4.58514 0.40132 5.23695 0.00167 0.0746 -0.06273 -1.93721 0 0 0 -1.47347 0 -0.021 0.6414 0.33057 0 -0.28969 0.16991 0.70658 -0.80625
ALA_307 -5.99957 0.5123 4.22348 0.00157 0 -0.44903 -1.95648 0 0 -0.7661 0 0 0.1544 0 -0.34144 0 1.32468 -0.15232 0.80731 -2.6412
PHE_308 -9.4579 1.59462 3.20212 0.03865 0.25673 -0.02668 -1.90827 0 0 0 0 0 0.02131 5.5849 -0.25674 0 1.21829 -0.30483 1.38551 1.3477
VAL_309 -8.91078 1.39937 3.18357 0.05278 0.05656 -0.21496 -1.72503 0 0 0 0 0 -0.05916 -0.0017 -0.24045 0 2.64269 -0.13128 1.45096 -2.49743
GLU_310 -9.70742 0.63102 8.79089 0.00655 0.31138 -0.7598 -2.28498 0 0 0 -0.63984 0 -0.05352 3.5172 -0.25825 0 -2.72453 -0.36222 0.79283 -2.74068
THR_311 -7.76154 1.00588 4.89204 0.01269 0.06051 -0.2732 -3.02707 0 0 0 0 0 -0.02356 0.05498 -0.01538 0 1.15175 -0.2048 0.92423 -3.20346
VAL_312 -8.64086 1.654 1.02437 0.02905 0.0321 -0.09067 -1.4238 0 0 0 0 0 0.31603 0.37101 0.27089 0 2.64269 -0.01029 1.09977 -2.72569
LYS_313 -7.41489 0.78987 5.21942 0.01195 0.71111 0.06713 -2.19924 0 0 -0.43526 0 0 -0.10824 3.17991 -0.04147 0 -0.71458 -0.2982 1.04718 -0.18533
GLY_314 -3.82041 0.56518 2.47548 5e-05 0 -0.09998 -1.60915 0 0 -0.53628 0 0 -0.03708 0 0.23371 0 0.79816 -0.22108 0.56413 -1.68726
LEU_315 -6.09601 1.13158 2.32861 0.13376 0.05447 -0.07306 -0.60536 0 0 0 0 0 -0.01221 0.73888 -0.30688 0 1.66147 -0.0986 1.17938 0.03605
ASP_316 -6.06009 0.67646 6.28079 0.00538 0.64945 0.01786 -4.87312 0 0 -1.10975 0 0 -0.03763 2.47156 -0.1329 0 -2.14574 -0.30533 1.45844 -3.10464
TYR_317 -7.48817 0.51453 5.12025 0.03394 0.33382 -0.16105 -1.2521 0 0 0 0 0 -0.08625 1.92848 0.2186 0.02149 0.58223 -0.33863 0.74182 0.16896
LYS_318 -5.7107 0.80591 5.5722 0.00788 0.16824 -0.3314 -2.34929 0 0 -0.1773 0 0 -0.01937 1.18256 -0.07714 0 -0.71458 -0.08881 0.65147 -1.08033
ALA_319 -4.3927 0.19651 3.87437 0.00151 0 -0.02132 -2.03937 0 0 -0.93246 0 0 0.01326 0 -0.06332 0 1.32468 0.01955 0.45808 -1.5612
PHE_320 -11.95 1.56715 4.19458 0.0374 0.16243 -0.1142 -1.90135 0 0 0 0 0 0.03301 3.03357 0.05679 0 1.21829 -0.10395 0.60411 -3.16213
LYS_321 -6.06501 0.41081 5.84116 0.00721 0.17683 -0.37446 -2.24458 0 0 0 0 0 -0.02717 1.15886 0.03556 0 -0.71458 -0.22257 0.54089 -1.47706
GLN_322 -5.45285 0.27791 5.30222 0.00513 0.16293 -0.42717 -1.93631 0 0 0 0 0 0.02093 2.35442 -0.11433 0 -1.45095 -0.26208 0.29781 -1.22235
ILE_323 -7.12324 0.79459 4.42005 0.03755 0.07272 -0.46288 -2.10979 0 0 -0.62238 0 0 -0.01574 0.19448 -0.41424 0 2.30374 -0.14135 0.64971 -2.41679
VAL_324 -6.96515 0.70486 3.71816 0.02486 0.05561 -0.19523 -3.12531 0 0 0 0 0 -0.02516 0.05495 -0.20637 0 2.64269 -0.0517 0.70171 -2.66608
GLU_325 -3.9552 0.29388 4.1781 0.00463 0.22191 -0.45208 -1.32252 0 0 0 0 0 -0.05221 2.63758 -0.35154 0 -2.72453 -0.35383 0.41003 -1.46576
SER_326 -2.96336 0.13136 3.37093 0.00217 0.06919 -0.14473 -1.42313 0 0 -0.62238 0 0 -0.03331 0.33479 -0.31726 0 -0.28969 -0.59049 0.30051 -2.17539
CYS_327 -4.65212 0.68201 2.28982 0.00301 0.00963 -0.17267 -0.99392 0 0 0 0 0 0.50939 0.152 0.04928 0 3.25479 0.24205 0.38969 1.76297
GLY_328 -1.61068 0.05637 1.71312 0.00017 0 -0.14542 -0.66521 0 0 0 0 0 0.26475 0 -1.11866 0 0.79816 1.09032 0.69556 1.07847
ASN_329 -1.537 0.0834 1.47776 0.00873 0.29608 -0.15923 -0.15995 0 0 0 0 0 0.03326 1.74274 -0.63434 0 -1.34026 0.29286 0.76934 0.87338
PHE_330 -7.74065 1.24587 1.49994 0.04283 0.22708 -0.11083 -0.53312 0 0 0 0 0 -0.03078 3.89914 -0.11629 0 1.21829 -0.41137 0.99895 0.18907
LYS_331 -2.72812 0.29285 2.30438 0.00653 0.11302 -0.09357 -0.56277 0 0 -0.76101 0 0 0.12117 1.4161 0.12289 0 -0.71458 -0.17081 1.46561 0.81168
VAL_332 -3.33568 0.27304 1.33535 0.25076 0.06305 -0.24019 -0.16588 0 0 0 0 0 0.40189 0.94653 0.50185 0 2.64269 1.04899 2.39809 6.12049
THR_333 -2.72698 0.32774 1.75106 0.02432 0.07985 -0.20311 -0.68265 0 0 0 0 0 -0.00723 0.24479 0.40715 0 1.15175 1.06854 3.61357 5.0488
LYS_334 -3.36627 0.5061 2.57226 0.00708 0.23923 -0.3184 0.76516 0 0 0 0 0 0.01454 2.13891 -0.01456 0 -0.71458 -0.07389 3.46035 5.21592
GLY_335 -2.52198 0.4796 2.21562 7e-05 0 -0.03667 -1.17596 0 0 0 0 0 -0.08908 0 0.2969 0 0.79816 -0.06267 1.72287 1.62687
LYS_336 -3.30187 0.2455 2.75689 0.00703 0.11014 -0.20811 -0.90223 0 0 0 0 0 0.06156 1.07312 -0.06206 0 -0.71458 -0.26496 0.54499 -0.65457
ALA_337 -4.52297 0.67417 2.02135 0.00171 0 0.14649 -0.35001 0 0 0 0 0 -0.07804 0 -0.2697 0 1.32468 -0.60083 0.49897 -1.15419
LYS_338 -5.90325 0.49091 3.9281 0.00677 0.11185 -0.29859 -0.81758 0 0 0 0 0 -0.03845 1.16838 -0.11894 0 -0.71458 -0.3545 0.35182 -2.18807
LYS_339 -4.12388 0.21242 3.67661 0.00762 0.17589 -0.11672 -0.75546 0 0 0 0 0 0.0128 1.00459 0.05864 0 -0.71458 -0.05043 0.34553 -0.26697
GLY_340 -5.01443 0.81501 3.83298 9e-05 0 -0.4273 -1.45249 0 0 0 0 0 0.00534 0 0.62526 0 0.79816 0.08279 0.40943 -0.32515
ALA_341 -5.71882 0.62117 2.89663 0.00138 0 -0.06875 -0.82149 0 0 0 0 0 -0.06259 0 -0.32525 0 1.32468 -0.18855 0.34345 -1.99813
TRP_342 -5.15569 0.44318 2.83885 0.0283 0.3756 -0.34949 -0.75054 0 0 0 0 0 -0.02104 2.56145 0.01852 0 2.26099 -0.49987 0.34678 2.09705
ASN_343 -5.12725 0.52198 5.18663 0.00698 0.30077 -0.25984 -1.12862 0 0 0 -0.83363 0 -0.02557 2.21678 -0.53601 0 -1.34026 -0.49078 0.48179 -1.02704
ILE_344 -6.61003 0.97131 3.47613 0.02496 0.07131 0.29267 -2.01601 0 0 0 0 0 0.04165 0.20412 1.41628 0 2.30374 0.77717 1.10665 2.05993
GLY_345 -2.2863 0.49597 1.89237 9e-05 0 -0.06263 0.38479 0 0 0 0 0 0.16731 0 0.22691 0 0.79816 2.26193 1.23389 5.11248
GLU_346 -2.39308 0.39115 2.543 0.00713 0.35822 -0.10652 -0.27931 0 0 0 0 0 -0.05147 2.92433 -0.26492 0 -2.72453 0.89221 0.57474 1.87095
GLN_347 -3.09187 0.25697 2.76085 0.00853 0.68921 -0.24548 -1.08433 0 0 0 0 0 -0.00612 1.92176 -0.13834 0 -1.45095 -0.06498 0.40603 -0.03873
LYS_348 -4.40935 0.45334 4.12127 0.01544 0.27353 -0.25192 -0.51992 0 0 0 0 0 0.02165 1.41109 0.09609 0 -0.71458 0.1624 0.52147 1.18052
SER_349 -2.00153 0.1654 1.71197 0.00183 0.04839 0.00314 -1.01454 0 0 0 0 0 -0.02895 0.20668 -0.10442 0 -0.28969 -0.18539 0.5914 -0.89573
ILE_350 -3.97067 0.18609 1.12028 0.06193 0.11986 -0.27043 0.73101 0 0 0 0 0 0.17433 0.72208 0.67917 0 2.30374 0.2713 0.72954 2.85822
LEU_351 -7.18978 0.75198 3.02889 0.01792 0.1331 -0.0488 -1.82927 0 0 0 0 0 0.01505 1.77735 0.11616 0 1.66147 1.49302 0.71435 0.64144
SER_352 -4.16059 0.86151 3.85829 0.00153 0.07773 -0.499 0.01835 0 0 0 -0.39473 0 0.07448 0.73741 0.35489 0 -0.28969 6.26647 1.76335 8.66999
PRO_353 -3.56193 0.71398 1.49029 0.00302 0.04704 -0.1959 0.30111 0 0 0 0 0 -0.06181 0.34255 -0.32005 0 -1.64321 5.05053 2.08095 4.24656
LEU_354 -6.30447 0.73892 1.39386 0.03001 0.09628 -0.21513 -0.60974 0 0 0 0 0 0.06077 0.13166 -0.14209 0 1.66147 -0.06452 1.24968 -1.9733
TYR_355 -9.34176 1.62062 4.28396 0.01929 0.04801 -0.07334 -0.15082 0 0 -0.53628 0 0 0.43657 3.20677 0.04778 0.16521 0.58223 -0.1447 11.5088 11.6723
ALA_356 -3.89515 1.33011 1.94094 0.00251 0 -0.12016 0.20737 0 0 0 0 0 0.77912 0 0.34283 0 1.32468 0.24172 19.6578 21.8117
PHE_357 -7.23458 2.36953 1.84584 0.0223 0.10331 -0.1509 0.12052 0 0 0 0 0 15.0895 5.33567 -0.13393 0 1.21829 1.29765 19.5174 39.4005
ALA_358 -3.84171 0.44279 2.46216 0.00321 0 -0.01578 0.62395 0 0 0 0 0 0.46843 0 0.20385 0 1.32468 1.93865 21.7873 25.3975
SER_359 -5.10835 2.39823 4.02677 0.00308 0.03723 -0.2473 1.08028 0 0 0 0 0 4.5064 0.65591 -0.1527 0 -0.28969 1.68088 30.5646 39.1553
GLU_360 -2.68767 0.05745 2.59076 0.00946 0.69166 0.05629 0.31233 0 0 0 0 0 0.02781 3.60525 0.40381 0 -2.72453 1.32537 20.9089 24.5769
ALA_361 -5.37659 1.8029 2.96895 0.00162 0 -0.2351 -0.60446 0 0 0 0 0 0.13343 0 0.02659 0 1.32468 2.34656 1.90862 4.29719
ALA_362 -4.85593 0.34764 2.91439 0.00131 0 -0.09551 -0.9143 0 0 0 0 0 0.05943 0 -0.17065 0 1.32468 1.49966 0.69031 0.80105
ARG_363 -4.41485 0.19182 4.40492 0.01538 0.43495 0.08878 -1.82256 0 0 0 0 0 -0.04336 2.38906 -0.10603 0 -0.09474 -0.32129 0.36276 1.08483
VAL_364 -6.08057 0.6438 3.68436 0.02517 0.05225 -0.35675 -1.23714 0 0 0 0 0 0.00763 0.02327 -0.35492 0 2.64269 -0.23005 0.37149 -0.80877
VAL_365 -6.92325 0.54251 3.7512 0.01758 0.0531 -0.16506 -2.37435 0 0 0 0 0 0.03284 0.00208 -0.23198 0 2.64269 -0.06226 0.30626 -2.40865
ARG_366 -5.77212 0.26202 5.01703 0.01175 0.20199 -0.16867 -2.90979 0 0 0 0 0 -0.0001 1.53596 -0.12057 0 -0.09474 -0.25636 0.21589 -2.07771
SER_367 -4.91667 0.27406 5.47532 0.00122 0.02272 -0.18569 -2.95102 0 0 0 0 0 0.04088 0.41852 0.31268 0 -0.28969 -0.17206 0.18814 -1.78157
ILE_368 -5.74266 0.36437 4.71475 0.02846 0.07128 -0.13661 -2.89268 0 0 0 0 0 -0.034 0.08115 -0.45504 0 2.30374 0.05795 0.19521 -1.44408
PHE_369 -5.42418 0.26355 4.58562 0.02398 0.31072 -0.17147 -2.45175 0 0 0 0 0 -0.01222 1.3594 -0.41292 0 1.21829 0.00652 0.19647 -0.508
SER_370 -5.06368 0.27614 5.4353 0.00146 0.02312 -0.19955 -2.57573 0 0 0 0 0 0.0356 0.45304 0.30764 0 -0.28969 0.00927 0.23143 -1.35563
ARG_371 -5.00286 0.24118 5.23671 0.0113 0.20343 -0.20275 -3.03173 0 0 0 0 0 0.00269 1.47584 -0.13402 0 -0.09474 -0.19497 0.18214 -1.30777
THR_372 -4.7628 0.25423 5.08389 0.01011 0.06163 -0.13983 -3.1063 0 0 0 0 0 0.01772 0.00173 -0.01645 0 1.15175 -0.1679 0.14894 -1.46328
LEU_373 -6.37113 0.39737 4.50066 0.02033 0.18199 -0.25716 -2.29908 0 0 0 0 0 0.0137 0.40641 -0.19578 0 1.66147 0.06421 0.18864 -1.68837
GLU_374 -5.30715 0.20219 5.4512 0.00484 0.2376 -0.49244 -1.92325 0 0 0 0 0 0.04345 2.50621 -0.2699 0 -2.72453 -0.25671 0.17638 -2.3521
THR_375 -4.78465 0.27591 5.32081 0.01032 0.06223 -0.16152 -3.45528 0 0 0 0 0 0.02983 -0.00329 -0.01539 0 1.15175 -0.24022 0.1782 -1.6313
ALA_376 -4.53762 0.33117 3.85091 0.00148 0 -0.06361 -2.05894 0 0 0 0 0 -0.02568 0 -0.22489 0 1.32468 -0.13955 0.15623 -1.38584
GLN_377 -6.4127 0.37876 5.43812 0.00649 0.1882 -0.50426 -2.53907 0 0 0 0 0 0.03166 2.32236 -0.10802 0 -1.45095 -0.29394 0.12337 -2.81997
ASN_378 -5.32035 0.31591 5.44315 0.00584 0.24933 -0.47091 -2.33469 0 0 0 0 0 -0.03026 1.06105 0.41114 0 -1.34026 -0.0521 0.13816 -1.92398
SER_379 -4.81582 0.31748 4.89897 0.0013 0.0223 -0.18686 -2.73156 0 0 0 0 0 0.05548 0.44687 0.30367 0 -0.28969 0.06814 0.18473 -1.72498
VAL_380 -5.78673 0.45971 4.36165 0.02332 0.05477 -0.29738 -2.09756 0 0 0 0 0 -0.04911 0.01362 -0.29325 0 2.64269 -0.0518 0.1904 -0.82967
ARG_381 -6.06263 0.317 5.60797 0.0109 0.19633 -0.29783 -2.67728 0 0 0 0 0 0.04638 1.66214 -0.12831 0 -0.09474 -0.27621 0.18223 -1.51404
VAL_382 -4.89035 0.32831 3.95163 0.02446 0.05519 -0.11701 -2.07426 0 0 0 0 0 -0.04517 0.00496 -0.29883 0 2.64269 -0.27716 0.14996 -0.54558
LEU_383 -5.03218 0.28434 3.79712 0.02102 0.07771 -0.08678 -1.94652 0 0 0 0 0 0.03814 0.21396 -0.28229 0 1.66147 -0.21529 0.12949 -1.3398
GLN_384 -5.85879 0.425 4.74045 0.00697 0.19409 -0.34034 -2.30535 0 0 0 0 0 0.03399 2.27826 -0.06951 0 -1.45095 -0.24915 0.15999 -2.43535
LYS_385 -5.05825 0.24703 4.85895 0.00707 0.11517 -0.11613 -2.8113 0 0 0 0 0 0.05572 0.9452 -0.02124 0 -0.71458 -0.29493 0.15863 -2.62866
ALA_386 -4.64102 0.35099 3.81399 0.00146 0 -0.14528 -2.02788 0 0 0 0 0 -0.01846 0 -0.08557 0 1.32468 -0.25965 0.1513 -1.53545
ALA_387 -4.75115 0.29918 3.6775 0.00149 0 -0.09144 -2.15342 0 0 0 0 0 0.02204 0 -0.22362 0 1.32468 -0.24082 0.14463 -1.99092
ILE_388 -5.68637 0.31903 5.00654 0.02718 0.07303 -0.42369 -1.68647 0 0 0 0 0 -0.05685 0.09923 -0.44441 0 2.30374 -0.17866 0.15065 -0.49704
THR_389 -4.42355 0.1582 4.65296 0.00999 0.06064 -0.20837 -2.89987 0 0 0 0 0 -0.01457 0.02486 0.03463 0 1.15175 0.03492 0.22217 -1.19625
ILE_390 -5.73028 0.4343 3.8076 0.02919 0.07173 -0.24742 -2.07216 0 0 0 0 0 -0.04805 0.25619 -0.43876 0 2.30374 0.02106 0.51147 -1.10138
LEU_391 -5.68556 0.35127 4.47773 0.02265 0.08284 -0.10224 -2.86021 0 0 0 0 0 0.08207 0.19616 -0.29044 0 1.66147 -0.17099 0.53389 -1.70135
ASP_392 -4.75462 0.2172 5.47306 0.00328 0.27814 -0.43062 -2.08369 0 0 0 0 0 0.07536 1.38769 0.18924 0 -2.14574 -0.27395 0.27086 -1.79378
GLY_393 -4.04485 0.20305 4.03644 0.00013 0 -0.2916 -1.92958 0 0 0 0 0 -0.02444 0 0.27026 0 0.79816 0.36073 0.19359 -0.42812
ILE_394 -5.89118 0.32876 4.344 0.03409 0.07492 -0.12462 -2.8972 0 0 0 0 0 -0.00701 0.28909 -0.31149 0 2.30374 0.57733 0.41363 -0.86594
SER_395 -4.95003 0.34887 5.21166 0.00136 0.02292 -0.23158 -2.98327 0 0 0 0 0 0.03134 0.44549 0.30735 0 -0.28969 0.11742 0.49096 -1.47721
GLN_396 -5.29426 0.30009 5.00407 0.00588 0.16441 -0.34988 -2.38367 0 0 0 0 0 -0.01236 2.21291 -0.10543 0 -1.45095 -0.10011 0.24149 -1.76781
TYR_397 -6.08835 0.31029 4.83734 0.04833 0.25045 -0.41875 -1.75845 0 0 0 0 0 -0.02704 2.74355 0.08635 0.00279 0.58223 -0.20341 0.15693 0.52225
SER_398 -5.29866 0.38458 5.13763 0.00147 0.0229 -0.15766 -3.03187 0 0 0 0 0 -0.00496 0.43873 0.30939 0 -0.28969 -0.05865 0.18276 -2.36401
LEU_399 -5.49777 0.32614 4.59782 0.01845 0.07593 -0.30721 -1.54328 0 0 0 0 0 0.04504 0.22186 -0.28645 0 1.66147 -0.11685 0.19963 -0.60524
ARG_400 -5.44943 0.26988 4.98192 0.01164 0.20524 -0.32272 -2.33061 0 0 0 0 0 0.08265 1.58967 -0.09741 0 -0.09474 -0.34339 0.1797 -1.31759
LEU_401 -5.54739 0.40607 4.21231 0.02191 0.0764 -0.21168 -1.94797 0 0 0 0 0 -0.0102 0.23244 -0.28321 0 1.66147 -0.32611 0.21228 -1.50369
ILE_402 -6.13799 0.49679 4.40158 0.02521 0.07197 -0.14483 -2.09183 0 0 0 0 0 0.011 0.22974 -0.44123 0 2.30374 -0.13735 0.31745 -1.09575
ASP_403 -5.90063 0.35893 5.05671 0.00424 0.29919 -0.31763 -2.03697 0 0 0 0 0 0.04954 1.29842 0.20542 0 -2.14574 -0.13283 0.30365 -2.95769
ALA_404 -4.53092 0.21956 4.06392 0.00144 0 -0.0156 -2.88583 0 0 0 0 0 -0.01319 0 -0.21635 0 1.32468 -0.3034 0.16801 -2.18768
MET_405 -5.43843 0.36372 4.52275 0.00664 0.0668 -0.16398 -2.84987 0 0 0 0 0 0.07793 1.3683 -0.00669 0 1.65735 -0.21387 0.11559 -0.49376
MET_406 -6.22604 0.40147 4.91569 0.0184 0.00118 -0.26616 -2.02942 0 0 0 0 0 -0.01019 1.36999 0.09836 0 1.65735 0.18831 0.16683 0.28578
PHE_407 -6.5481 0.45897 4.38303 0.03862 0.22454 -0.3251 -2.25493 0 0 0 0 0 0.03166 2.66846 0.05984 0 1.21829 0.12504 0.214 0.29434
THR_408 -4.74173 0.21334 4.79968 0.01074 0.06325 -0.15245 -3.02359 0 0 0 0 0 0.00505 -0.00193 -0.01071 0 1.15175 -0.07325 0.18263 -1.57722
SER_409 -4.62922 0.223 5.20222 0.00138 0.02343 -0.0564 -3.68806 0 0 0 0 0 0.02703 0.43213 0.29624 0 -0.28969 0.00947 0.19281 -2.25567
ASP_410 -5.13155 0.20113 5.83743 0.00347 0.28299 -0.49864 -2.18978 0 0 0 0 0 0.02726 1.36595 0.2211 0 -2.14574 -0.12043 0.21583 -1.93098
LEU_411 -5.35622 0.32673 4.93342 0.01612 0.06826 -0.38856 -1.94539 0 0 0 0 0 0.04043 0.42836 -0.24337 0 1.66147 -0.18564 0.16351 -0.48088
ALA_412 -4.53504 0.33139 3.85815 0.0015 0 -0.21615 -1.26623 0 0 0 0 0 0.006 0 -0.24119 0 1.32468 -0.28583 0.13445 -0.88827
THR_413 -5.07226 0.464 4.88406 0.01291 0.06299 -0.18796 -2.80209 0 0 0 0 0 -0.01927 -0.00512 -0.02683 0 1.15175 -0.13401 0.20553 -1.46632
ASN_414 -5.47566 0.51331 4.84803 0.0062 0.25729 -0.29836 -2.66916 0 0 0 0 0 -0.04543 1.06574 0.23383 0 -1.34026 0.05321 0.26143 -2.58983
ASN_415 -5.51289 0.49372 4.3244 0.00675 0.27665 -0.55446 -0.65869 0 0 0 0 0 -0.04122 1.24304 0.07513 0 -1.34026 -0.0704 0.25754 -1.5007
LEU_416 -4.29437 0.3653 3.0499 0.01827 0.09375 -0.32483 -1.09259 0 0 0 0 0 0.26245 0.10399 0.02008 0 1.66147 -0.20038 0.31465 -0.02231
VAL_417 -4.697 0.39923 3.40112 0.01534 0.04864 0.02738 -2.16543 0 0 0 0 0 0.67071 0.0507 -0.4887 0 2.64269 -0.08453 0.60974 0.4299
VAL_418 -5.77267 1.25892 3.3051 0.03136 0.04891 -0.12034 -1.07301 0 0 0 0 0 0.24544 0.04067 0.86548 0 2.64269 0.33486 1.7001 3.50751
MET_419 -4.83572 0.61933 3.46055 0.00804 -0.00283 -0.1543 -1.19455 0 0 0 0 0 0.48673 1.17836 0.63524 0 1.65735 3.27029 1.71841 6.84692
ALA_420 -3.88169 0.54708 3.56343 0.00125 0 -0.23693 -2.08821 0 0 0 0 0 0.3317 0 0.30872 0 1.32468 3.28345 0.64395 3.79744
TYR_421 -3.95304 0.16348 3.61175 0.0223 0.28637 -0.07372 -1.52109 0 0 0 0 0 0.02924 1.39777 -0.30132 0.00075 0.58223 0.26177 0.39098 0.89746
ILE_422 -5.64605 0.56825 3.69333 0.0308 0.07228 -0.28256 -0.60624 0 0 0 0 0 0.0131 0.37372 -0.40463 0 2.30374 -0.05099 0.86628 0.93104
THR_423 -5.08778 0.36652 4.55526 0.0132 0.0659 -0.2641 -2.64972 0 0 0 0 0 0.05063 0.04676 0.04488 0 1.15175 -0.01816 0.78975 -0.93512
GLY_424 -4.02815 0.32718 4.15866 0.00014 0 -0.26407 -2.21292 0 0 0 0 0 -0.06095 0 0.1794 0 0.79816 0.55322 0.15501 -0.3943
GLY_425 -4.15097 0.31482 4.20761 0.00015 0 -0.20796 -2.36337 0 0 0 0 0 -0.06762 0 0.40472 0 0.79816 0.97682 0.07085 -0.0168
VAL_426 -5.33777 0.27469 4.20152 0.02233 0.05441 -0.04285 -3.0386 0 0 0 0 0 -0.00332 -0.00531 -0.20527 0 2.64269 0.36586 0.06364 -1.00798
VAL_427 -5.31892 0.32003 4.39078 0.02126 0.05459 -0.15063 -2.92759 0 0 0 0 0 -0.03338 0.00468 -0.24472 0 2.64269 -0.14805 0.08875 -1.30051
GLN_428 -5.45956 0.36426 5.25117 0.00753 0.20004 -0.28724 -2.37629 0 0 0 0 0 0.02765 2.29517 -0.07925 0 -1.45095 -0.18637 0.1309 -1.56294
LEU_429 -5.43183 0.32351 4.69206 0.01993 0.07531 -0.2867 -2.36176 0 0 0 0 0 0.03138 0.25204 -0.28217 0 1.66147 -0.24206 0.13385 -1.41499
THR_430 -5.4232 0.29093 5.06714 0.0114 0.0639 -0.16861 -2.99433 0 0 0 0 0 -0.00387 0.00275 -0.01329 0 1.15175 -0.1106 0.13787 -1.98816
SER_431 -4.80662 0.18456 5.17267 0.00131 0.0226 -0.07173 -3.43273 0 0 0 0 0 0.04906 0.44241 0.29587 0 -0.28969 0.00798 0.18207 -2.24226
GLN_432 -5.49193 0.35355 5.46643 0.00681 0.19112 -0.46113 -2.11483 0 0 0 0 0 0.01861 2.33423 -0.07763 0 -1.45095 -0.12 0.18116 -1.16457
TRP_433 -6.83959 0.70181 4.29946 0.01937 0.31654 -0.19318 -2.11411 0 0 0 0 0 -0.01415 1.17722 -0.25616 0 2.26099 -0.08977 0.19947 -0.53209
LEU_434 -7.36664 0.53626 4.04906 0.02501 0.07943 -0.23044 -2.17501 0 0 0 0 0 0.00023 0.28896 -0.27518 0 1.66147 -0.14643 0.27166 -3.28161
THR_435 -4.83509 0.2605 4.98132 0.01004 0.06151 -0.21298 -2.9657 0 0 0 0 0 -0.00763 0.00405 -0.01166 0 1.15175 -0.12194 0.23024 -1.45561
ASN_436 -4.76991 0.14079 4.90432 0.00612 0.25566 -0.3197 -3.02872 0 0 0 0 0 0.05561 1.05193 0.30883 0 -1.34026 0.04194 0.1345 -2.55889
ILE_437 -6.95999 0.71028 4.08634 0.04206 0.11624 -0.29697 -2.22903 0 0 0 0 0 -0.05231 1.15321 -0.44341 0 2.30374 0.00087 0.22377 -1.3452
PHE_438 -5.88451 0.29792 3.65506 0.04316 0.24912 -0.12395 -1.97501 0 0 0 0 0 0.12597 2.80147 0.06317 0 1.21829 -0.11088 0.24282 0.60264
GLY_439 -3.68928 0.24946 4.15266 0.00015 0 -0.21206 -1.8331 0 0 0 0 0 -0.06406 0 0.29571 0 0.79816 0.36038 0.12575 0.18376
THR_440 -5.42569 0.24948 5.20645 0.01366 0.06437 -0.27188 -2.93087 0 0 0 0 0 0.02129 0.01429 0.03334 0 1.15175 0.5001 0.13553 -1.23817
VAL_441 -5.31807 0.40209 3.88454 0.02322 0.05576 -0.15848 -2.31815 0 0 0 0 0 0.00634 -0.00489 -0.28386 0 2.64269 -0.02277 0.23212 -0.85945
TYR_442 -5.40729 0.2683 4.62125 0.02175 0.31467 -0.05255 -2.41581 0 0 0 0 0 -0.01278 1.32409 -0.39768 0.01028 0.58223 -0.03883 0.2375 -0.94488
GLU_443 -4.22445 0.31074 3.9362 0.00495 0.23513 -0.22449 -0.84829 0 0 0 0 0 0.05805 2.52498 -0.31698 0 -2.72453 -0.27013 0.24572 -1.29309
LYS_444 -4.29988 0.15427 3.6407 0.00917 0.13987 -0.1927 -0.3528 0 0 0 0 0 0.02015 0.99322 -0.13051 0 -0.71458 -0.41334 0.31873 -0.82771
LEU_445 -6.54321 0.66217 2.9365 0.0202 0.22304 -0.27811 -1.67286 0 0 0 0 0 0.07664 1.09272 -0.24891 0 1.66147 -0.16991 0.49286 -1.74742
LYS_446 -6.36371 1.11642 7.53487 0.01097 0.59421 0.35693 -7.07078 0 0 0 -0.71216 0 0.61897 2.1984 0.00498 0 -0.71458 5.07081 2.07904 4.72438
PRO_447 -5.7812 1.69243 2.84763 0.01256 0.14056 -0.24602 -0.1593 0 0 0 0 0 0.46593 0.79425 -0.56991 0 -1.64321 4.9498 3.17137 5.67489
VAL_448 -5.75567 1.33333 3.79394 0.01561 0.04709 -0.03353 -1.86529 0 0 0 0 0 0.34193 0.1095 0.68308 0 2.64269 4.81754 2.45524 8.58546
LEU_449 -5.9617 0.51606 3.65829 0.01479 0.05923 -0.03396 -2.36559 0 0 0 0 0 0.95308 0.50617 -0.22328 0 1.66147 4.93828 1.40271 5.12555
ASP_450 -5.59822 1.43958 7.12961 0.00306 0.26375 0.29977 -6.66723 0 0 0 -0.71216 0 0.25526 1.60077 0.0862 0 -2.14574 -0.20386 1.48055 -2.76864
TRP_451 -7.06666 0.92328 4.76103 0.02095 0.27065 -0.42325 -2.0052 0 0 0 0 0 0.13309 2.72132 0.01479 0 2.26099 4.87879 1.80299 8.29277
LEU_452 -5.41094 0.55963 4.03448 0.01545 0.16992 -0.11442 -2.42177 0 0 0 0 0 0.07818 0.49318 -0.2121 0 1.66147 5.0077 0.79133 4.65212
GLU_453 -4.11393 0.16315 4.15547 0.00916 0.99066 -0.12474 -1.98739 0 0 0 0 0 -0.05184 3.18525 -0.28961 0 -2.72453 -0.32441 0.16188 -0.95089
GLU_454 -5.26048 0.3146 5.40885 0.00625 0.26655 -0.42953 -1.23887 0 0 0 0 0 0.06489 2.69687 -0.21432 0 -2.72453 -0.46373 0.16057 -1.41287
LYS_455 -4.86965 0.2514 4.72088 0.00662 0.11003 -0.20175 -2.09857 0 0 0 0 0 0.05888 1.02074 -0.03356 0 -0.71458 -0.34754 0.17382 -1.92327
PHE_456 -5.26519 0.32205 4.00631 0.02167 0.24718 -0.1313 -2.26865 0 0 0 0 0 0.0091 1.35665 -0.37319 0 1.21829 -0.18511 0.17161 -0.87058
LYS_457 -5.50902 0.44655 6.46644 0.0083 0.25915 0.04599 -4.50152 0 0 0 0 0 0.00368 1.67402 0.05042 0 -0.71458 -0.04112 0.22521 -1.58648
GLU_458 -4.6021 0.17935 4.80397 0.00484 0.23556 -0.20033 -1.80699 0 0 0 0 0 0.07338 2.49887 -0.29584 0 -2.72453 -0.32601 0.18887 -1.97095
GLY_459 -4.54353 0.4026 3.9969 0.00014 0 -0.16845 -2.3061 0 0 0 0 0 -0.03745 0 0.35574 0 0.79816 0.13788 0.10325 -1.26085
VAL_460 -6.62767 0.49981 4.087 0.02399 0.05516 -0.29058 -2.54839 0 0 0 0 0 -0.03478 -0.00778 -0.25493 0 2.64269 0.3559 0.18308 -1.91651
GLU_461 -5.6126 0.34531 6.77233 0.00514 0.23941 -0.14354 -3.87151 0 0 0 0 0 0.0733 2.52961 -0.24244 0 -2.72453 -0.32256 0.2342 -2.71789
PHE_462 -4.72093 0.28288 4.3223 0.02185 0.26306 -0.11525 -2.40657 0 0 0 0 0 0.02174 1.37242 -0.34067 0 1.21829 -0.27674 0.13355 -0.22408
LEU_463 -7.86441 0.82296 3.34731 0.0269 0.08572 -0.26872 -1.87539 0 0 0 0 0 0.02652 0.41898 -0.2656 0 1.66147 -0.17121 0.26944 -3.78602
ARG_464 -6.02653 0.41779 5.30866 0.0105 0.19345 -0.30031 -2.2334 0 0 0 0 0 0.07063 1.6167 -0.06772 0 -0.09474 -0.31285 0.40291 -1.0149
ASP_465 -4.7429 0.39996 5.0275 0.0031 0.27258 -0.28143 -1.71228 0 0 0 0 0 0.00766 1.32792 0.21691 0 -2.14574 -0.28294 0.33117 -1.57849
GLY_466 -4.02367 0.33933 3.70393 0.00013 0 -0.15562 -2.1163 0 0 0 0 0 -0.05358 0 0.43181 0 0.79816 0.28598 0.20619 -0.58363
TRP_467 -6.82273 0.58741 4.13609 0.01936 0.25379 -0.39764 -2.43263 0 0 0 0 0 -0.03035 1.58387 0.10505 0 2.26099 0.26952 0.42501 -0.04225
GLU_468 -5.2209 0.22522 6.20642 0.0047 0.68531 -0.02574 -4.17366 0 0 0 -0.5586 0 0.43744 2.79307 -0.31611 0 -2.72453 -0.36324 1.16686 -1.86376
ILE_469 -6.39825 0.81747 3.90195 0.02379 0.06539 -0.13194 -2.15336 0 0 0 0 0 0.02674 0.21285 0.15825 0 2.30374 0.68413 2.46022 1.97097
VAL_470 -6.76691 0.47046 3.14452 0.02677 0.05543 -0.05972 -2.51952 0 0 0 0 0 -0.01291 0.17671 -0.08589 0 2.64269 0.8151 2.39738 0.28411
LYS_471 -5.7004 0.29411 6.72802 0.01411 0.2017 -0.12402 -5.26534 0 0 0 -0.5586 0 0.08546 2.33208 -0.01934 0 -0.71458 -0.29897 1.02812 -1.99764
PHE_472 -5.70443 0.45339 4.34605 0.02398 0.24683 -0.07586 -2.61667 0 0 0 0 0 0.00186 1.43687 -0.28875 0 1.21829 -0.23582 0.5044 -0.68985
ILE_473 -7.66481 0.79848 3.15948 0.05525 0.07371 -0.23456 -1.78341 0 0 0 0 0 -0.04368 0.50901 -0.39934 0 2.30374 -0.06491 0.68258 -2.60846
SER_474 -4.84476 0.22862 4.85943 0.00146 0.02241 -0.21788 -2.5435 0 0 0 0 0 0.02267 0.4574 0.30168 0 -0.28969 -0.02852 0.63993 -1.39075
THR_475 -5.18682 0.34821 5.38115 0.00988 0.06063 -0.3344 -2.11779 0 0 0 0 0 0.00661 0.00518 -0.0144 0 1.15175 0.09408 0.28282 -0.31311
CYS_476 -5.74545 0.42728 3.97428 0.00223 0.01017 -0.16736 -3.18064 0 0 0 0 0 0.01712 0.31473 0.25801 0 3.25479 0.25282 0.32369 -0.25833
ALA_477 -5.1356 0.6345 2.42469 0.00151 0 -0.06419 -1.17791 0 0 0 0 0 -0.06063 0 -0.34551 0 1.32468 -0.16651 0.34336 -2.22159
CYS_478 -4.9833 0.50106 2.9388 0.01181 0.06045 -0.2352 -1.51582 0 0 0 0 0 -0.04247 2.72449 0.17868 0 3.25479 -0.56669 0.35809 2.68467
GLU_479 -4.33632 0.48817 3.78018 0.0045 0.2241 -0.41214 -0.98315 0 0 0 0 0 0.00175 2.45719 -0.11441 0 -2.72453 -0.10422 0.40193 -1.31696
ILE_480 -3.19966 0.25792 1.62434 0.02536 0.14392 -0.01159 -0.54535 0 0 0 0 0 -0.11065 0.78671 0.37598 0 2.30374 0.06075 0.60558 2.31705
VAL_481 -6.63536 1.35987 1.59616 0.05548 0.0365 -0.1734 -0.67127 0 0 0 0 0 -0.06287 0.44848 0.41358 0 2.64269 -0.19267 1.08241 -0.1004
GLY_482 -1.62403 0.21907 1.7074 2e-05 0 -0.24169 -0.18876 0 0 0 0 0 -0.22959 0 -1.33568 0 0.79816 -0.05254 0.76298 -0.18467
GLY_483 -0.91665 0.03524 1.127 0.00016 0 -0.01648 0.1673 0 0 0 0 0 -0.03776 0 -0.02905 0 0.79816 0.71283 0.32505 2.16579
GLN_484 -2.97919 0.27273 2.55731 0.01527 0.54054 -0.07828 -0.94909 0 0 -0.76892 0 0 -0.07426 2.33202 0.21612 0 -1.45095 0.72237 0.49917 0.85484
ILE_485 -3.91512 0.48057 1.26869 0.02509 0.06415 -0.1102 -0.94758 0 0 -0.76892 0 0 -0.06175 0.24475 -0.45904 0 2.30374 -0.18227 0.53084 -1.52705
VAL_486 -4.52867 0.6837 1.66075 0.01378 0.03677 -0.09608 0.24446 0 0 0 0 0 -0.013 0.07986 -0.7359 0 2.64269 -0.41382 0.47891 0.05345
THR_487 -2.03172 0.10226 0.99948 0.01574 0.07049 -0.18199 0.04285 0 0 0 0 0 -0.03866 1.07409 0.05642 0 1.15175 -0.16683 0.4168 1.51067
CYS_488 -2.93827 0.32908 1.05348 0.00594 0.0574 -0.05306 0.23389 0 0 0 0 0 0.02371 0.52315 0.126 0 3.25479 0.07933 0.48108 3.17652
ALA_489 -3.2258 0.29757 2.09943 0.0016 0 -0.12726 -0.96005 0 0 0 0 0 0.23931 0 0.18351 0 1.32468 0.28715 0.52544 0.64558
LYS_490 -2.68701 0.14393 2.70722 0.00751 0.13001 -0.1082 -0.3166 0 0 0 0 0 0.02036 0.88999 0.19767 0 -0.71458 0.54371 0.49484 1.30885
GLU_491 -3.04353 0.10893 2.94339 0.00686 0.28184 -0.16241 -0.84311 0 0 0 0 0 -0.04302 2.53643 -0.32857 0 -2.72453 0.11162 0.35962 -0.7965
ILE_492 -6.11674 0.73052 2.49936 0.04051 0.0747 -0.43137 -0.92988 0 0 0 0 0 -0.02604 0.19867 -0.43067 0 2.30374 -0.24518 0.48401 -1.84836
LYS_493 -6.71292 0.58156 5.77051 0.0106 0.18422 -0.33311 -2.40727 0 0 0 0 0 -0.00795 1.0054 0.00379 0 -0.71458 -0.13908 0.70918 -2.04965
GLU_494 -4.77333 0.24414 5.2124 0.00545 0.24845 -0.27054 -2.24949 0 0 0 0 0 0.00139 2.51035 -0.27397 0 -2.72453 -0.40506 0.4581 -2.01664
SER_495 -4.77603 0.29008 4.6895 0.00128 0.02262 -0.27466 -2.17955 0 0 0 0 0 -0.00023 0.41058 0.31368 0 -0.28969 -0.21667 0.2079 -1.80119
VAL_496 -6.83012 0.52567 3.13493 0.0307 0.05695 -0.18366 -2.22029 0 0 0 0 0 -0.01241 0.06282 -0.29145 0 2.64269 -0.00251 0.24115 -2.84552
GLN_497 -6.12872 0.3398 5.63163 0.00561 0.16217 -0.46732 -2.30136 0 0 0 0 0 0.05382 2.34384 -0.17663 0 -1.45095 -0.21513 0.3121 -1.89112
THR_498 -5.32943 0.4586 4.82115 0.01152 0.06214 -0.2583 -2.77676 0 0 0 0 0 -0.00724 -0.00464 -0.02404 0 1.15175 -0.09037 0.30061 -1.685
PHE_499 -6.98839 0.49216 3.28096 0.02345 0.19767 -0.18343 -1.69374 0 0 0 0 0 -0.02809 2.52012 0.03472 0 1.21829 -0.04216 0.23602 -0.93242
PHE_500 -6.10525 0.35731 4.88849 0.02133 0.22281 0.01426 -2.18934 0 0 0 0 0 0.03259 1.52718 -0.30326 0 1.21829 -0.12891 0.22072 -0.22378
LYS_501 -5.10195 0.21229 4.80184 0.00743 0.11868 -0.26045 -2.2229 0 0 0 0 0 0.01627 0.96679 -0.02979 0 -0.71458 -0.25616 0.2327 -2.22985
LEU_502 -5.2004 0.32937 3.82211 0.01828 0.07304 -0.15137 -2.03253 0 0 0 0 0 0.14907 0.25346 -0.27507 0 1.66147 -0.36464 0.15209 -1.56513
VAL_503 -6.92878 0.82546 3.21122 0.02863 0.05476 -0.19605 -2.14624 0 0 0 0 0 -0.0555 0.11364 -0.3213 0 2.64269 -0.17069 0.2686 -2.67355
ASN_504 -5.72988 0.28599 4.89949 0.00646 0.26117 -0.08374 -2.04601 0 0 0 0 0 0.04271 1.00009 0.47114 0 -1.34026 0.02838 0.29841 -1.90605
LYS_505 -4.97713 0.33748 4.2299 0.00901 0.18166 -0.16438 -2.11077 0 0 0 0 0 -0.00525 1.03317 0.06485 0 -0.71458 0.00566 0.13067 -1.97969
PHE_506 -7.43346 0.64659 3.44942 0.0225 0.23506 -0.14721 -2.41473 0 0 0 0 0 -0.00904 1.50067 -0.44421 0 1.21829 -0.04557 0.14119 -3.28051
LEU_507 -6.54739 0.49259 3.37465 0.01833 0.07424 -0.13304 -2.1421 0 0 0 0 0 0.02164 0.28091 -0.2615 0 1.66147 -0.12639 0.19292 -3.09369
ALA_508 -4.2907 0.22186 3.90611 0.00154 0 -0.14693 -1.64814 0 0 0 0 0 -0.01508 0 -0.15258 0 1.32468 -0.26315 0.16876 -0.89364
LEU_509 -6.07314 0.3198 3.96387 0.01817 0.07395 -0.17932 -2.20651 0 0 0 0 0 -0.01619 0.24661 -0.28023 0 1.66147 -0.26538 0.14291 -2.59401
CYS_510 -5.90668 0.59706 4.01904 0.00244 0.01143 -0.17498 -2.6403 0 0 0 0 0 0.00235 0.17836 0.27065 0 3.25479 0.04669 0.22155 -0.11758
ALA_511 -4.82211 0.35715 3.90174 0.00146 0 -0.12311 -2.13041 0 0 0 0 0 -0.02005 0 -0.14998 0 1.32468 0.07463 0.29224 -1.29377
ASP_512 -5.29701 0.31433 4.87099 0.00392 0.2953 -0.3681 -1.71043 0 0 0 0 0 0.00552 1.36004 0.15268 0 -2.14574 -0.24802 0.21388 -2.55264
SER_513 -6.24035 0.31091 5.15022 0.00205 0.06209 -0.16038 -2.08394 0 0 0 0 0 -0.00708 0.48626 0.35489 0 -0.28969 0.0548 0.26837 -2.09185
ILE_514 -4.93267 0.25832 3.87963 0.03163 0.07524 -0.24306 -1.93759 0 0 0 0 0 0.05638 0.38129 -0.33579 0 2.30374 0.15805 1.02183 0.71701
ILE_515 -5.12695 0.29063 3.51555 0.02558 0.074 -0.12809 -2.21694 0 0 0 0 0 0.07615 0.33976 -0.29545 0 2.30374 0.10799 1.36663 0.3326
ILE_516 -8.11555 0.69289 3.63598 0.07835 0.12099 -0.18048 -1.63821 0 0 0 0 0 0.01415 1.4755 -0.36878 0 2.30374 0.12152 1.08879 -0.77112
GLY_517 -4.0364 0.32312 3.95115 0.00015 0 -0.1246 -2.07831 0 0 0 0 0 -0.05021 0 0.22222 0 0.79816 0.49334 0.57651 0.07514
GLY_518 -3.17008 0.22861 3.60278 0.00016 0 -0.1809 -2.13297 0 0 0 0 0 -0.06788 0 0.3387 0 0.79816 0.95894 0.06751 0.44303
ALA_519 -4.78095 0.13583 3.15866 0.00148 0 -0.13123 -2.29947 0 0 0 0 0 0.01108 0 -0.31739 0 1.32468 0.23702 0.24593 -2.41436
LYS_520 -6.58094 0.30654 5.01508 0.01498 0.38693 -0.17319 -1.69198 0 0 0 0 0 -0.02018 2.39222 -0.06852 0 -0.71458 -0.20193 0.46532 -0.87025
LEU_521 -5.1332 0.12936 4.16764 0.02061 0.15402 -0.32152 -2.03169 0 0 0 0 0 0.09227 0.51375 -0.21052 0 1.66147 -0.00848 0.44769 -0.5186
LYS_522 -4.98794 0.45103 4.37277 0.01263 0.17959 -0.2493 -1.58145 0 0 0 0 0 0.01653 0.97471 0.10272 0 -0.71458 0.14117 0.34915 -0.93298
ALA_523 -6.50166 0.77495 3.14721 0.00167 0 -0.11921 -0.55718 0 0 0 0 0 0.01225 0 -0.30796 0 1.32468 -0.07733 0.31666 -1.98591
LEU_524 -4.91529 0.27903 3.51688 0.02619 0.21543 -0.24431 -0.33913 0 0 0 0 0 0.01549 0.89029 -0.27357 0 1.66147 -0.35494 0.24032 0.71788
ASN_525 -3.67383 0.10513 3.47158 0.00458 0.24711 -0.41167 -1.23458 0 0 0 0 0 -0.03748 1.1946 0.06234 0 -1.34026 -0.16915 0.22316 -1.55846
LEU_526 -4.89516 0.5603 3.4902 0.01798 0.03964 -0.24986 0.10271 0 0 0 0 0 -0.02306 0.09121 -0.02481 0 1.66147 -0.26482 0.2804 0.78619
GLY_527 -1.0583 0.0924 1.23994 0.00013 0 -0.04255 0.11815 0 0 0 0 0 0.01072 0 0.46583 0 0.79816 0.21781 0.25472 2.09701
GLU_528 -3.94123 0.52084 4.03316 0.00582 0.33451 -0.46677 -1.41424 0 0 0 0 0 -0.01047 2.73727 0.19964 0 -2.72453 0.51336 0.46218 0.24954
THR_529 -4.32783 0.16599 3.18344 0.00737 0.11903 -0.24583 -0.60094 0 0 0 0 0 0.01759 0.1824 0.72268 0 1.15175 1.09193 0.54602 2.01359
PHE_530 -8.14369 1.11974 2.96159 0.02312 0.40382 -0.03687 -0.60964 0 0 0 0 0 0.08091 2.51986 -0.2936 0 1.21829 1.02331 0.61859 0.88544
VAL_531 -7.17743 0.98385 2.3189 0.02125 0.04515 0.03988 -0.36599 0 0 0 0 0 -0.06435 0.65548 -0.78089 0 2.64269 -0.17783 0.84493 -1.01437
THR_532 -5.28491 0.39198 2.34086 0.00919 0.05398 -0.24332 -0.57703 0 0 0 0 0 0.04876 0.05393 -0.17206 0 1.15175 -0.14855 0.7313 -1.64413
HIS_533 -7.64037 0.81036 4.49726 0.00434 0.32793 0.16502 -1.78751 0 0 0 -0.53469 0 0.2127 2.26182 -0.05287 0 -0.30065 0.06539 0.6495 -1.32177
SER_534 -2.32369 0.27263 1.96236 0.00173 0.04746 -0.12084 -0.10558 0 0 0 0 0 -0.02868 0.19323 -0.17195 0 -0.28969 -0.18048 0.58422 -0.15929
LYS_535 -4.60109 0.75976 3.91996 0.0092 0.25248 -0.02884 -0.96815 0 0 0 0 0 -0.03851 1.20051 0.23266 0 -0.71458 0.0211 0.82003 0.86453
GLY_536 -2.97585 0.05166 2.52627 0 0 -0.08396 -1.48907 0 0 0 0 0 -0.07402 0 -1.33485 0 0.79816 0.49738 1.0838 -1.00048
LEU_537 -3.38915 0.37835 0.82761 0.02031 0.07948 -0.17267 0.0223 0 0 0 0 0 0.23973 0.79889 -0.23541 0 1.66147 0.32077 0.87071 1.42239
TYR_538 -9.91262 1.85476 4.2032 0.04084 0.35483 -0.20939 -2.6089 0 0 -1.33534 -0.67475 0 0.34794 2.31471 -0.30818 6e-05 0.58223 0.31439 3.41725 -1.61895
ARG_539 -8.91352 1.06755 4.14951 0.07622 0.57563 -0.24467 0.69535 0 0 0 0 0 0.02542 4.95329 -0.09896 0 -0.09474 0.07269 3.56936 5.83311
LYS_540 -4.53133 0.42214 4.25696 0.0088 0.14481 -0.47175 -1.40617 0 0 0 0 0 -0.10399 1.05083 -0.02731 0 -0.71458 -0.43134 0.74519 -1.05776
CYS_541 -3.54156 0.67506 2.38779 0.0041 0.01642 -0.16903 -0.32831 0 0 0 0 0 -0.01982 0.34162 0.1727 0 3.25479 -0.30477 0.48059 2.96958
VAL_542 -6.68389 1.03319 3.35488 0.05253 0.05969 0.07277 -2.50049 0 0 -0.48397 0 0 -0.06107 0.16717 0.51678 0 2.64269 -0.05832 0.76788 -1.12015
LYS_543 -5.20487 0.53546 5.47087 0.01579 0.20744 -0.16968 -1.08655 0 0 0 0 0 -0.03941 2.34902 0.03981 0 -0.71458 0.18909 0.60944 2.20183
SER_544 -4.53074 0.34682 5.54128 0.00306 0.05928 -0.26072 -2.68656 0 0 -1.02164 0 0 -0.05391 0.46053 -0.00408 0 -0.28969 0.20968 0.3762 -1.8505
ARG_545 -7.48781 0.58149 5.80917 0.01898 0.39216 -0.57923 -0.03942 0 0 0 0 0 -0.08564 2.20601 -0.17352 0 -0.09474 -0.18143 0.49747 0.86349
GLU_546 -2.13328 0.21307 1.97808 0.00663 0.32573 -0.17755 -0.36428 0 0 -1.02164 0 0 -0.05365 2.37073 -0.09536 0 -2.72453 -0.46904 0.28572 -1.85938
GLU_547 -3.57958 0.19438 3.60386 0.0055 0.26081 -0.37376 -0.83376 0 0 0 0 0 -0.02259 2.31239 -0.09781 0 -2.72453 -0.10843 0.24085 -1.12265
THR_548 -4.89924 0.28214 5.01775 0.00339 0.0502 -0.15505 -1.60639 0 0 0 0 0 0.03225 0.06068 0.03782 0 1.15175 0.11255 0.6827 0.77054
GLY_549 -1.70064 0.57563 1.41802 0.00042 0 -0.04312 0.07754 0 0 0 0 0 -0.04461 0 0.3004 0 0.79816 -0.00537 0.8572 2.23364
LEU_550 -1.53777 0.37206 1.39543 0.01682 0.10485 0.00365 0.23222 0 0 0 0 0 0.04636 0.15976 0.67036 0 1.66147 0.28289 0.50662 3.91473
LEU_551 -4.18296 0.62976 1.873 0.02878 0.21274 -0.26912 -0.04368 0 0 0 0 0 -0.04518 1.77269 0.25326 0 1.66147 0.81761 0.34963 3.05799
MET_552 -5.39823 0.88369 2.24915 0.00665 0.0168 -0.10736 -0.61881 0 0 0 0 0 0.10505 1.30089 0.02616 0 1.65735 0.34234 0.84812 1.3118
PRO_553 -4.11602 0.71255 2.33764 0.00238 0.06912 -0.09127 -0.67685 0 0 0 0 0 -0.0447 1.06585 -1.18732 0 -1.64321 -0.44437 1.16939 -2.84681
LEU_554 -2.75448 0.24537 1.8907 0.01503 0.08199 -0.39663 0.30503 0 0 0 0 0 -0.02579 0.09373 -0.09955 0 1.66147 -0.34105 0.70801 1.38383
LYS_555 -1.84967 0.3768 1.1599 0.00999 0.17317 -0.19482 0.08014 0 0 0 0 0 -0.04208 0.96005 -0.001 0 -0.71458 -0.24575 0.413 0.12515
ALA_556 -3.70216 0.50483 2.22219 0.00276 0 -0.00316 -1.27739 0 0 0 0 0 0.29562 0 0.14531 0 1.32468 0.017 0.78104 0.31071
PRO_557 -3.05048 0.64502 1.49933 0.0055 0.0881 0.04502 0.46258 0 0 0 0 0 0.31537 0.06082 -0.83843 0 -1.64321 0.4012 1.45541 -0.55376
LYS_558 -6.86503 0.57515 5.74692 0.01822 0.39392 -0.11888 -2.42699 0 0 -0.48397 0 0 0.04776 2.52044 0.59521 0 -0.71458 5.20532 1.17624 5.6697
GLU_559 -3.74447 0.60022 1.56499 0.00451 0.27866 -0.32278 -0.64082 0 0 0 0 0 -0.03463 2.71565 0.13591 0 -2.72453 5.19273 0.49014 3.51559
ILE_560 -7.17832 0.83072 0.83706 0.03194 0.06922 -0.53096 -0.28528 0 0 0 0 0 0.21609 0.32243 -0.75368 0 2.30374 0.00043 0.40715 -3.72947
ILE_561 -4.42816 0.55071 1.03054 0.04106 0.10169 -0.13986 -0.15332 0 0 0 0 0 0.12588 0.23834 -0.66059 0 2.30374 -0.40404 0.61917 -0.77487
PHE_562 -10.7797 2.4728 1.08895 0.03122 0.15826 -0.28312 0.34851 0 0 0 0 0 0.6971 4.57948 -0.28215 0 1.21829 -0.20641 1.39104 0.43426
LEU_563 -4.54182 0.62137 2.47123 0.04929 0.23849 -0.17843 -0.16966 0 0 -0.77113 0 0 0.09532 0.98089 -0.04056 0 1.66147 0.45314 1.70551 2.5751
GLU_564 -6.48433 0.73197 6.58279 0.00521 0.33083 -0.10122 -3.44099 0 0 -0.91134 -1.51155 0 0.58372 5.199 -0.02876 0 -2.72453 0.56696 1.33023 0.12799
GLY_565 -2.58367 0.18892 1.80768 0.00013 0 -0.01218 -0.61615 0 0 0 0 0 -0.0061 0 0.28458 0 0.79816 0.06145 2.62981 2.55264
GLU_566 -4.3469 0.96438 3.14554 0.00782 0.33398 -0.20483 -0.89162 0 0 0 0 0 -0.03985 2.54159 0.14015 0 -2.72453 0.01566 2.70624 1.64764
THR_567 -3.14539 0.37227 1.31025 0.01645 0.06267 -0.41687 -0.45887 0 0 0 0 0 0.20558 0.02954 0.07278 0 1.15175 0.02076 0.97964 0.20056
LEU_568 -6.73748 0.75741 2.25971 0.01324 0.06949 -0.20384 -1.35678 0 0 0 0 0 -0.00419 1.62314 -0.08551 0 1.66147 -0.0127 1.30832 -0.7077
PRO_569 -2.3698 0.40243 1.02662 0.00379 0.11928 -0.13664 -0.76962 0 0 0 0 0 0.00262 0.08491 -0.75118 0 -1.64321 -0.15175 1.264 -2.91854
THR_570 -4.36225 0.58204 1.76588 0.00628 0.05367 -0.50646 -0.92279 0 0 -0.38667 0 0 -0.07303 0.12728 -0.60667 0 1.15175 0.24809 0.4581 -2.46477
GLU_571 -4.04092 0.22312 3.59664 0.00532 0.2772 0.2784 -3.75921 0 0 -0.38667 -0.43384 0 0.0181 2.513 -0.01259 0 -2.72453 0.49011 0.39654 -3.55934
VAL_572 -4.7579 0.47335 0.44091 0.03107 0.07056 -0.37535 -0.42957 0 0 0 0 0 -0.04951 1.77149 -0.77711 0 2.64269 -0.06382 0.33577 -0.68742
LEU_573 -4.70857 0.40468 3.29138 0.01964 0.09025 0.10181 -2.84042 0 0 0 0 0 -0.00938 0.46741 -0.08392 0 1.66147 0.20524 0.42075 -0.97966
THR_574 -2.10553 0.11804 2.02468 0.00518 0.03873 -0.07985 -0.39758 0 0 0 0 0 0.04796 1.73495 0.55454 0 1.15175 2.94925 0.57763 6.61975
GLU_575 -2.20852 0.16211 2.04202 0.00397 0.25504 -0.01126 -0.69148 0 0 0 0 0 -0.0159 2.40158 0.21698 0 -2.72453 2.82276 0.5496 2.80237
GLU_576 -4.04514 0.2694 3.38617 0.006 0.30496 -0.12549 -1.85466 0 0 0 0 0 -0.04679 2.44187 0.22876 0 -2.72453 0.29261 0.3584 -1.50844
VAL_577 -5.05217 0.41699 0.55303 0.02164 0.04496 -0.22048 -0.63142 0 0 0 0 0 -0.02905 0.0581 -0.61734 0 2.64269 -0.1397 0.22377 -2.72899
VAL_578 -4.61898 0.37676 2.18299 0.02127 0.05282 -0.28809 -0.53085 0 0 0 0 0 -0.02742 0.09117 -0.33156 0 2.64269 -0.18888 0.34428 -0.27379
LEU_579 -5.95171 0.37653 1.20738 0.02981 0.21517 0.04512 0.18306 0 0 0 0 0 -0.01997 0.84938 -0.26489 0 1.66147 -0.11822 0.54188 -1.245
LYS_580 -4.058 0.53722 3.67211 0.01062 0.13803 0.0199 -2.14499 0 0 0 -0.43384 0 -0.02038 0.77306 0.61637 0 -0.71458 1.12622 0.66709 0.18882
THR_581 -1.95561 0.2304 1.24007 0.00607 0.07343 -0.06095 0.22773 0 0 0 0 0 0.01745 0.20315 -0.42213 0 1.15175 1.16029 0.4722 2.34387
GLY_582 -1.58705 0.05048 1.7094 8e-05 0 -0.02861 -0.13927 0 0 0 0 0 -0.0767 0 -1.46086 0 0.79816 0.15023 0.17341 -0.41072
ASP_583 -1.99793 0.0515 1.73708 0.00647 0.32028 0.02218 -1.33731 0 0 -0.2117 0 0 0.21569 1.63523 0.08178 0 -2.14574 0.07395 0.28486 -1.26366
LEU_584 -7.34221 0.64136 0.71617 0.09672 0.27958 -0.07711 0.37684 0 0 0 0 0 0.25116 5.93247 0.00817 0 1.66147 0.51264 0.6645 3.72177
GLN_585 -3.86386 0.86955 3.10421 0.00934 0.37657 0.01607 -0.93848 0 0 0 0 0 0.00406 2.46503 0.10362 0 -1.45095 0.6548 1.43888 2.78884
PRO_586 -3.19548 0.57344 1.86352 0.00333 0.04306 -0.18691 -0.04565 0 0 0 0 0 -0.13329 0.50666 -1.19395 0 -1.64321 1.15908 2.3489 0.09951
LEU_587 -7.64321 1.65749 2.73451 0.07224 0.10563 0.00843 -0.42221 0 0 0 0 0 0.19427 0.29541 0.6733 0 1.66147 2.2084 2.08031 3.62603
GLU_588 -1.55145 0.14541 1.27633 0.01131 0.39784 -0.09479 0.03987 0 0 0 0 0 -0.07535 2.59093 -0.09572 0 -2.72453 1.38676 1.15362 2.46024
GLN_589 -4.1007 0.5764 3.82314 0.01054 0.52935 0.02092 -1.778 0 0 -1.10103 -0.4588 0 0.66416 3.88539 0.08922 0 -1.45095 0.65822 1.27868 2.64656
PRO_590 -4.57333 0.92414 2.51894 0.00359 0.05408 -0.0311 -0.32934 0 0 0 0 0 0.06558 0.28448 0.08196 0 -1.64321 0.3712 1.47638 -0.79664
THR_591 -3.28846 0.50096 3.2458 0.00522 0.04954 -0.11824 -1.47833 0 0 -1.10103 -0.4588 0 -0.02012 0.11671 0.09275 0 1.15175 -0.09448 1.23351 -0.16322
SER_592 -2.3381 0.44575 1.3328 0.00211 0.06891 -0.16295 -0.02706 0 0 0 0 0 -0.04172 0.29001 0.19782 0 -0.28969 0.4394 0.7994 0.71668
GLU_593 -4.66529 0.80654 4.22306 0.00399 0.6107 0.04992 -1.80859 0 0 -1.02291 0 0 0.03777 4.75955 -0.0203 0 -2.72453 0.58367 0.45805 1.29162
ALA_594 -2.60522 0.37437 2.35245 0.00162 0 0.08861 -1.43134 0 0 -1.02291 0 0 -0.09765 0 -0.23074 0 1.32468 -0.29084 0.35687 -1.1801
VAL_595 -5.70853 1.05936 2.38439 0.01501 0.0383 -0.31351 0.06494 0 0 0 0 0 -0.05937 0.4853 0.34631 0 2.64269 -0.40649 0.34354 0.89194
GLU_596 -6.16683 0.62847 4.95511 0.0281 1.53356 -0.02579 -1.64287 0 0 0 0 0 0.15835 3.10391 -0.25734 0 -2.72453 -0.24064 0.50449 -0.14601
ALA_597 -1.92608 0.51757 1.75364 0.0013 0 -0.13735 0.2281 0 0 0 0 0 0.16479 0 -0.33003 0 1.32468 0.43496 1.77756 3.80916
PRO_598 -5.3023 1.40229 3.11898 0.00336 0.04434 -0.14681 -0.97463 0 0 0 0 0 0.30207 1.72996 -0.05958 0 -1.64321 0.71493 2.26889 1.45829
LEU_599 -7.07983 0.47102 2.38713 0.09161 0.31642 -0.13736 -1.42012 0 0 0 0 0 -0.01406 1.52805 0.40153 0 1.66147 1.10576 1.66972 0.98133
VAL_600 -3.18265 0.4662 2.69329 0.02687 0.05096 -0.00466 -2.5264 0 0 0 0 0 -0.10264 0.08189 -0.0635 0 2.64269 0.73036 1.17581 1.98824
GLY_601 -2.55145 0.48967 1.26641 9e-05 0 -0.01386 -0.55892 0 0 0 0 0 -0.04513 0 -1.48804 0 0.79816 0.11383 0.29014 -1.69909
THR_602 -2.73676 0.36459 2.96639 0.00686 0.0912 -0.01242 -0.65138 0 0 0 0 0 0.04461 0.0563 -0.06481 0 1.15175 0.31446 0.66744 2.19824
PRO_603 -3.09636 0.55748 0.85185 0.00299 0.11041 -0.10247 -0.5096 0 0 0 0 0 0.18366 0.12508 -0.74364 0 -1.64321 -0.15882 0.98681 -3.43584
VAL_604 -5.37299 0.32623 2.05527 0.0179 0.04745 0.08445 -1.99862 0 0 0 0 0 -0.01122 0.03492 -0.41756 0 2.64269 -0.28333 0.75983 -2.11498
CYS_605 -4.59161 0.48017 1.1109 0.00285 0.03413 -0.20272 -0.79573 0 0 0 0 0 -0.02807 0.17281 -0.11 0 3.25479 0.21135 0.57834 0.1172
ILE_606 -6.20028 0.74484 2.47494 0.02811 0.08497 -0.19631 -1.19798 0 0 0 0 0 -8e-05 1.27878 -0.70099 0 2.30374 0.18958 0.34822 -0.84245
ASN_607 -2.66078 0.1787 1.44563 0.00823 0.31797 -0.24253 0.38685 0 0 0 0 0 -0.07262 1.46391 -0.9987 0 -1.34026 -0.57647 0.21751 -1.87256
GLY_608 -2.006 0.32009 1.07559 6e-05 0 -0.22803 -0.09966 0 0 0 0 0 -0.13342 0 -1.43263 0 0.79816 -0.92004 0.19511 -2.43078
LEU_609 -6.52884 0.92657 3.3468 0.03029 0.07937 -0.10409 -1.82406 0 0 0 0 0 0.00067 3.02199 -0.36571 0 1.66147 -0.62399 0.28292 -0.09661
MET_610 -6.97778 0.70664 2.50923 0.01689 0.00941 -0.0871 -0.63466 0 0 0 0 0 -0.03838 1.26926 0.19904 0 1.65735 -0.16267 0.2387 -1.29407
LEU_611 -9.27759 2.1752 1.52042 0.02731 0.07155 -0.01203 -1.96046 0 0 0 0 0 0.09675 1.61039 -0.09084 0 1.66147 -0.09436 0.4563 -3.81591
LEU_612 -6.19963 0.67452 1.23639 0.02942 0.08636 -0.4439 -0.82039 0 0 0 0 0 0.00524 0.63702 -0.24052 0 1.66147 0.04696 0.50827 -2.81879
GLU_613 -5.73248 0.74861 4.52944 0.00982 0.37801 0.02393 -0.85294 0 0 0 0 0 -0.02947 2.78561 0.01947 0 -2.72453 0.00854 0.46105 -0.37494
ILE_614 -10.0707 2.02123 2.87556 0.09431 0.09507 -0.42378 0.30839 0 0 0 0 0 0.27574 1.34126 0.0485 0 2.30374 -0.09971 1.20703 -0.02334
LYS_615 -2.89202 0.2796 2.38221 0.00927 0.2123 0.03719 -0.78255 0 0 0 0 0 0.18009 1.25559 -0.09566 0 -0.71458 0.04934 1.03493 0.95571
ASP_616 -4.13353 0.73195 4.22808 0.00626 0.57322 0.11505 -1.95377 0 0 0 0 0 0.43938 1.92318 -0.64237 0 -2.14574 0.07543 0.45648 -0.32638
THR_617 -3.71758 0.46764 2.74455 0.02914 0.07265 0.26286 -1.71644 0 0 0 0 0 0.10029 0.165 0.20326 0 1.15175 0.6426 1.0757 1.48141
GLU_618 -4.60054 0.70156 3.87358 0.01232 0.40959 0.261 -2.27506 0 0 0 -0.51134 0 0.56301 2.39378 0.0131 0 -2.72453 0.5699 2.00821 0.69458
LYS_619 -7.37795 1.84218 4.6742 0.03917 0.32327 -0.09724 -2.14489 0 0 0 -0.51134 0 0.49255 4.71635 0.18757 0 -0.71458 0.98962 2.81008 5.22899
TYR_620 -11.2294 1.75419 4.04908 0.02297 0.06182 0.06012 -0.75768 0 0 -0.447 0 0 0.00912 2.91917 -0.00777 0.01 0.58223 0.83392 2.37487 0.2357
CYS_621 -5.77676 0.34107 2.35919 0.00251 0.01394 -0.18936 -1.15739 0 0 0 0 0 -0.01204 0.28119 -0.2219 0 3.25479 0.40368 1.00334 0.30226
ALA_622 -6.59985 1.26935 2.32471 0.00204 0 -0.12491 -0.75342 0 0 0 0 0 0.02984 0 -0.05671 0 1.32468 0.52347 0.60432 -1.45647
LEU_623 -9.34385 2.55769 0.37245 0.02209 0.07877 0.02668 -0.25488 0 0 0 0 0 -0.00085 1.65455 -0.05062 0 1.66147 -0.12633 1.32525 -2.07758
ALA_624 -4.51736 1.05147 1.62128 0.00203 0 -0.15253 0.11696 0 0 0 0 0 0.35175 0 0.5625 0 1.32468 0.86509 1.87706 3.10294
PRO_625 -4.01966 0.74215 1.31493 0.0054 0.06841 -0.20677 0.77523 0 0 0 0 0 0.48925 0.04457 0.72969 0 -1.64321 1.24428 1.28561 0.82988
ASN_626 -5.23183 0.59664 3.77038 0.01266 0.75211 -0.47057 -0.35297 0 0 -0.77868 0 0 -0.02928 1.82249 -0.62767 0 -1.34026 0.26622 0.55946 -1.05131
MET_627 -6.95913 0.75248 2.40951 0.01016 0.09957 -0.04966 -0.32275 0 0 0 0 0 -0.00257 1.93025 0.69168 0 1.65735 0.54431 0.77684 1.53803
MET_628 -8.45083 0.65897 4.00978 0.00854 0.15361 -0.33618 -0.15574 0 0 -0.77868 0 0 -0.03599 2.19817 0.22932 0 1.65735 0.60754 0.84749 0.61335
VAL_629 -7.0586 1.23423 2.6914 0.02689 0.05433 -0.36616 -0.5949 0 0 0 0 0 -0.04814 0.04564 -0.25281 0 2.64269 -0.08267 0.63908 -1.06902
THR_630 -7.12503 0.99849 3.85904 0.00706 0.06358 -0.22013 -1.00024 0 0 -0.2117 0 0 0.057 0.02993 -0.00686 0 1.15175 -0.18687 0.66672 -1.91725
ASN_631 -8.50253 1.17683 6.00785 0.00776 0.35487 -0.59062 -0.4196 0 0 0 0 0 0.16205 4.0137 -0.22928 0 -1.34026 -0.35546 0.57339 0.85871
ASN_632 -8.80052 1.27092 7.42247 0.00758 0.32627 -0.21077 -1.98779 0 0 0 -1.37148 0 -0.04951 2.16584 -0.10172 0 -1.34026 -0.49632 0.69595 -2.46936
THR_633 -6.57345 0.60327 5.3012 0.09306 0.07528 -0.434 -1.69833 0 0 -0.34713 0 0 0.1834 2.80837 -0.28162 0 1.15175 0.0222 1.32957 2.23357
PHE_634 -9.80059 1.48666 3.92978 0.02531 0.11911 -0.44121 -1.58886 0 0 0 0 0 -0.04941 2.45024 0.12634 0 1.21829 -0.00182 1.8208 -0.70535
THR_635 -6.94133 0.71636 4.19914 0.00839 0.0505 -0.08748 -2.51854 0 0 -0.447 0 0 -0.01994 0.2253 -0.2256 0 1.15175 -0.23477 1.57878 -2.54444
LEU_636 -6.62995 1.37126 1.78611 0.03048 0.15993 -0.28406 0.0223 0 0 0 0 0 0.21771 3.32878 -0.29836 0 1.66147 0.0264 1.17542 2.56749
LYS_637 -4.11263 0.73191 1.73937 0.00745 0.13066 -0.15406 0.08056 0 0 0 0 0 -0.02371 1.19051 0.30731 0 -0.71458 0.01902 0.7958 -0.0024
GLY_638 -1.54956 0.1218 1.00152 5e-05 0 -0.01959 -0.95772 0 0 0 0 0 -0.07624 0 0.1972 0 0.79816 0.05269 0.31422 -0.11747
GLY_639 -0.966 0.13793 0.78967 2e-05 0 -0.06895 0.08768 0 0 0 0 0 0 0 -1.51322 0 0.79816 0.01808 0.06762 -0.64901
#END_POSE_ENERGIES_TABLE model_0_0.45_2_TrRosetta.pdb

ENDMDL

REMARK ID 15708 DOMAINID 15566 MODEL 5 SSGCID - BewuA.18928.a.3 nsp2 TrRosetta
MODEL     5
HEADER                                            09-FEB-20   XXXX              
EXPDTA    THEORETICAL MODEL                                                     
REMARK 220                                                                      
REMARK 220 EXPERIMENTAL DETAILS                                                 
REMARK 220  EXPERIMENT TYPE                : THEORETICAL MODELLING              
REMARK 220  DATE OF DATA COLLECTION        : 09-FEB-20                          
REMARK 220                                                                      
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA                                   
REMARK 220  VERSION 2020.05+release.80fcaed31d8                                 
ATOM      1  N   GLY A   1       0.011   0.682  -0.472  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.449   0.590  -0.228  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.139   1.933  -0.464  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.780   2.678  -1.378  1.00  0.00           O  
ATOM      5  H   GLY A   1      -0.354   1.505  -0.930  1.00  0.00           H  
ATOM      6 1HA  GLY A   1       1.620   0.271   0.799  1.00  0.00           H  
ATOM      7 2HA  GLY A   1       1.880  -0.174  -0.873  1.00  0.00           H  
ATOM      8  N   ALA A   2       3.129   2.240   0.375  1.00  0.00           N  
ATOM      9  CA  ALA A   2       3.854   3.511   0.318  1.00  0.00           C  
ATOM     10  C   ALA A   2       5.231   3.395   0.960  1.00  0.00           C  
ATOM     11  O   ALA A   2       5.472   2.509   1.781  1.00  0.00           O  
ATOM     12  CB  ALA A   2       3.053   4.599   1.031  1.00  0.00           C  
ATOM     13  H   ALA A   2       3.378   1.572   1.090  1.00  0.00           H  
ATOM     14  HA  ALA A   2       3.994   3.787  -0.727  1.00  0.00           H  
ATOM     15 1HB  ALA A   2       3.590   5.549   0.987  1.00  0.00           H  
ATOM     16 2HB  ALA A   2       2.077   4.712   0.553  1.00  0.00           H  
ATOM     17 3HB  ALA A   2       2.912   4.318   2.075  1.00  0.00           H  
ATOM     18  N   TYR A   3       6.125   4.307   0.598  1.00  0.00           N  
ATOM     19  CA  TYR A   3       7.437   4.395   1.232  1.00  0.00           C  
ATOM     20  C   TYR A   3       7.415   5.574   2.166  1.00  0.00           C  
ATOM     21  O   TYR A   3       6.614   6.492   1.970  1.00  0.00           O  
ATOM     22  CB  TYR A   3       8.556   4.617   0.216  1.00  0.00           C  
ATOM     23  CG  TYR A   3       8.395   5.931  -0.543  1.00  0.00           C  
ATOM     24  CD1 TYR A   3       8.927   7.151  -0.053  1.00  0.00           C  
ATOM     25  CD2 TYR A   3       7.694   5.918  -1.721  1.00  0.00           C  
ATOM     26  CE1 TYR A   3       8.730   8.325  -0.780  1.00  0.00           C  
ATOM     27  CE2 TYR A   3       7.502   7.077  -2.434  1.00  0.00           C  
ATOM     28  CZ  TYR A   3       8.012   8.274  -1.976  1.00  0.00           C  
ATOM     29  OH  TYR A   3       7.805   9.421  -2.704  1.00  0.00           O  
ATOM     30  H   TYR A   3       5.874   4.988  -0.108  1.00  0.00           H  
ATOM     31  HA  TYR A   3       7.621   3.492   1.815  1.00  0.00           H  
ATOM     32 1HB  TYR A   3       9.521   4.631   0.732  1.00  0.00           H  
ATOM     33 2HB  TYR A   3       8.575   3.797  -0.502  1.00  0.00           H  
ATOM     34  HD1 TYR A   3       9.486   7.182   0.887  1.00  0.00           H  
ATOM     35  HD2 TYR A   3       7.288   4.979  -2.087  1.00  0.00           H  
ATOM     36  HE1 TYR A   3       9.127   9.275  -0.419  1.00  0.00           H  
ATOM     37  HE2 TYR A   3       6.940   7.047  -3.365  1.00  0.00           H  
ATOM     38  HH  TYR A   3       7.315   9.206  -3.504  1.00  0.00           H  
ATOM     39  N   THR A   4       8.298   5.590   3.153  1.00  0.00           N  
ATOM     40  CA  THR A   4       8.338   6.754   4.011  1.00  0.00           C  
ATOM     41  C   THR A   4       9.762   7.315   4.058  1.00  0.00           C  
ATOM     42  O   THR A   4      10.734   6.580   4.234  1.00  0.00           O  
ATOM     43  CB  THR A   4       7.815   6.404   5.407  1.00  0.00           C  
ATOM     44  OG1 THR A   4       6.506   5.831   5.294  1.00  0.00           O  
ATOM     45  CG2 THR A   4       7.634   7.674   6.165  1.00  0.00           C  
ATOM     46  H   THR A   4       8.930   4.815   3.300  1.00  0.00           H  
ATOM     47  HA  THR A   4       7.694   7.531   3.601  1.00  0.00           H  
ATOM     48  HB  THR A   4       8.495   5.716   5.924  1.00  0.00           H  
ATOM     49  HG1 THR A   4       5.933   6.417   4.782  1.00  0.00           H  
ATOM     50 1HG2 THR A   4       7.200   7.450   7.129  1.00  0.00           H  
ATOM     51 2HG2 THR A   4       8.586   8.195   6.291  1.00  0.00           H  
ATOM     52 3HG2 THR A   4       6.956   8.294   5.606  1.00  0.00           H  
ATOM     53  N   ARG A   5       9.858   8.625   3.890  1.00  0.00           N  
ATOM     54  CA  ARG A   5      11.099   9.395   3.866  1.00  0.00           C  
ATOM     55  C   ARG A   5      11.763   9.495   5.243  1.00  0.00           C  
ATOM     56  O   ARG A   5      11.160   9.109   6.251  1.00  0.00           O  
ATOM     57  CB  ARG A   5      10.797  10.798   3.380  1.00  0.00           C  
ATOM     58  CG  ARG A   5      10.354  10.986   1.978  1.00  0.00           C  
ATOM     59  CD  ARG A   5      10.086  12.426   1.765  1.00  0.00           C  
ATOM     60  NE  ARG A   5       9.631  12.697   0.443  1.00  0.00           N  
ATOM     61  CZ  ARG A   5       9.218  13.895   0.016  1.00  0.00           C  
ATOM     62  NH1 ARG A   5       9.224  14.931   0.831  1.00  0.00           N  
ATOM     63  NH2 ARG A   5       8.797  14.027  -1.222  1.00  0.00           N  
ATOM     64  H   ARG A   5       8.998   9.138   3.749  1.00  0.00           H  
ATOM     65  HA  ARG A   5      11.796   8.911   3.179  1.00  0.00           H  
ATOM     66 1HB  ARG A   5       9.942  11.156   3.932  1.00  0.00           H  
ATOM     67 2HB  ARG A   5      11.638  11.464   3.579  1.00  0.00           H  
ATOM     68 1HG  ARG A   5      11.112  10.651   1.275  1.00  0.00           H  
ATOM     69 2HG  ARG A   5       9.419  10.449   1.812  1.00  0.00           H  
ATOM     70 1HD  ARG A   5       9.310  12.759   2.468  1.00  0.00           H  
ATOM     71 2HD  ARG A   5      10.997  12.997   1.946  1.00  0.00           H  
ATOM     72  HE  ARG A   5       9.603  11.928  -0.213  1.00  0.00           H  
ATOM     73 1HH1 ARG A   5       9.544  14.825   1.787  1.00  0.00           H  
ATOM     74 2HH1 ARG A   5       8.904  15.831   0.501  1.00  0.00           H  
ATOM     75 1HH2 ARG A   5       8.784  13.225  -1.835  1.00  0.00           H  
ATOM     76 2HH2 ARG A   5       8.466  14.919  -1.552  1.00  0.00           H  
ATOM     77  N   TYR A   6      13.020   9.959   5.262  1.00  0.00           N  
ATOM     78  CA  TYR A   6      13.783  10.207   6.487  1.00  0.00           C  
ATOM     79  C   TYR A   6      13.891  11.703   6.835  1.00  0.00           C  
ATOM     80  O   TYR A   6      13.430  12.546   6.066  1.00  0.00           O  
ATOM     81  CB  TYR A   6      15.147   9.557   6.380  1.00  0.00           C  
ATOM     82  CG  TYR A   6      15.873   9.971   5.157  1.00  0.00           C  
ATOM     83  CD1 TYR A   6      15.324  10.945   4.312  1.00  0.00           C  
ATOM     84  CD2 TYR A   6      17.068   9.387   4.851  1.00  0.00           C  
ATOM     85  CE1 TYR A   6      16.004  11.319   3.158  1.00  0.00           C  
ATOM     86  CE2 TYR A   6      17.739   9.764   3.713  1.00  0.00           C  
ATOM     87  CZ  TYR A   6      17.219  10.715   2.868  1.00  0.00           C  
ATOM     88  OH  TYR A   6      17.904  11.048   1.722  1.00  0.00           O  
ATOM     89  H   TYR A   6      13.462  10.197   4.382  1.00  0.00           H  
ATOM     90  HA  TYR A   6      13.243   9.734   7.289  1.00  0.00           H  
ATOM     91 1HB  TYR A   6      15.746   9.872   7.215  1.00  0.00           H  
ATOM     92 2HB  TYR A   6      15.081   8.479   6.439  1.00  0.00           H  
ATOM     93  HD1 TYR A   6      14.364  11.408   4.564  1.00  0.00           H  
ATOM     94  HD2 TYR A   6      17.485   8.632   5.507  1.00  0.00           H  
ATOM     95  HE1 TYR A   6      15.590  12.081   2.483  1.00  0.00           H  
ATOM     96  HE2 TYR A   6      18.690   9.307   3.472  1.00  0.00           H  
ATOM     97  HH  TYR A   6      18.352  10.235   1.377  1.00  0.00           H  
ATOM     98  N   VAL A   7      14.498  12.042   7.987  1.00  0.00           N  
ATOM     99  CA  VAL A   7      14.572  13.447   8.426  1.00  0.00           C  
ATOM    100  C   VAL A   7      15.921  14.118   8.243  1.00  0.00           C  
ATOM    101  O   VAL A   7      16.968  13.550   8.552  1.00  0.00           O  
ATOM    102  CB  VAL A   7      14.182  13.555   9.902  1.00  0.00           C  
ATOM    103  CG1 VAL A   7      14.307  15.030  10.435  1.00  0.00           C  
ATOM    104  CG2 VAL A   7      12.762  13.040  10.104  1.00  0.00           C  
ATOM    105  H   VAL A   7      14.922  11.316   8.574  1.00  0.00           H  
ATOM    106  HA  VAL A   7      13.874  14.025   7.848  1.00  0.00           H  
ATOM    107  HB  VAL A   7      14.842  12.973  10.416  1.00  0.00           H  
ATOM    108 1HG1 VAL A   7      14.042  15.087  11.488  1.00  0.00           H  
ATOM    109 2HG1 VAL A   7      15.326  15.399  10.309  1.00  0.00           H  
ATOM    110 3HG1 VAL A   7      13.627  15.662   9.875  1.00  0.00           H  
ATOM    111 1HG2 VAL A   7      12.501  13.067  11.158  1.00  0.00           H  
ATOM    112 2HG2 VAL A   7      12.078  13.666   9.563  1.00  0.00           H  
ATOM    113 3HG2 VAL A   7      12.680  12.017   9.736  1.00  0.00           H  
ATOM    114  N   ASP A   8      15.863  15.318   7.649  1.00  0.00           N  
ATOM    115  CA  ASP A   8      17.020  16.183   7.410  1.00  0.00           C  
ATOM    116  C   ASP A   8      17.052  17.515   8.200  1.00  0.00           C  
ATOM    117  O   ASP A   8      17.992  17.767   8.951  1.00  0.00           O  
ATOM    118  CB  ASP A   8      17.145  16.468   5.894  1.00  0.00           C  
ATOM    119  CG  ASP A   8      15.871  17.115   5.223  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      14.880  17.348   5.906  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      15.925  17.359   4.034  1.00  0.00           O  
ATOM    122  H   ASP A   8      14.947  15.653   7.397  1.00  0.00           H  
ATOM    123  HA  ASP A   8      17.906  15.619   7.707  1.00  0.00           H  
ATOM    124 1HB  ASP A   8      17.962  17.167   5.741  1.00  0.00           H  
ATOM    125 2HB  ASP A   8      17.408  15.544   5.357  1.00  0.00           H  
ATOM    126  N   ASN A   9      16.001  18.341   8.060  1.00  0.00           N  
ATOM    127  CA  ASN A   9      16.018  19.747   8.518  1.00  0.00           C  
ATOM    128  C   ASN A   9      16.471  19.977   9.937  1.00  0.00           C  
ATOM    129  O   ASN A   9      17.317  20.836  10.186  1.00  0.00           O  
ATOM    130  CB  ASN A   9      14.636  20.403   8.350  1.00  0.00           C  
ATOM    131  CG  ASN A   9      14.240  20.722   6.898  1.00  0.00           C  
ATOM    132  OD1 ASN A   9      15.066  20.842   5.979  1.00  0.00           O  
ATOM    133  ND2 ASN A   9      12.953  20.828   6.707  1.00  0.00           N  
ATOM    134  H   ASN A   9      15.238  18.013   7.475  1.00  0.00           H  
ATOM    135  HA  ASN A   9      16.732  20.284   7.898  1.00  0.00           H  
ATOM    136 1HB  ASN A   9      13.871  19.757   8.760  1.00  0.00           H  
ATOM    137 2HB  ASN A   9      14.599  21.346   8.931  1.00  0.00           H  
ATOM    138 1HD2 ASN A   9      12.585  21.005   5.796  1.00  0.00           H  
ATOM    139 2HD2 ASN A   9      12.336  20.698   7.481  1.00  0.00           H  
ATOM    140  N   ASN A  10      16.029  19.172  10.878  1.00  0.00           N  
ATOM    141  CA  ASN A  10      16.433  19.476  12.239  1.00  0.00           C  
ATOM    142  C   ASN A  10      17.665  18.776  12.688  1.00  0.00           C  
ATOM    143  O   ASN A  10      18.005  18.798  13.867  1.00  0.00           O  
ATOM    144  CB  ASN A  10      15.343  19.237  13.204  1.00  0.00           C  
ATOM    145  CG  ASN A  10      14.322  20.258  13.015  1.00  0.00           C  
ATOM    146  OD1 ASN A  10      14.533  21.196  12.266  1.00  0.00           O  
ATOM    147  ND2 ASN A  10      13.267  20.147  13.709  1.00  0.00           N  
ATOM    148  H   ASN A  10      15.380  18.422  10.685  1.00  0.00           H  
ATOM    149  HA  ASN A  10      16.674  20.535  12.287  1.00  0.00           H  
ATOM    150 1HB  ASN A  10      14.902  18.252  13.044  1.00  0.00           H  
ATOM    151 2HB  ASN A  10      15.777  19.234  14.246  1.00  0.00           H  
ATOM    152 1HD2 ASN A  10      12.544  20.844  13.669  1.00  0.00           H  
ATOM    153 2HD2 ASN A  10      13.166  19.341  14.325  1.00  0.00           H  
ATOM    154  N   PHE A  11      18.354  18.210  11.736  1.00  0.00           N  
ATOM    155  CA  PHE A  11      19.608  17.576  11.941  1.00  0.00           C  
ATOM    156  C   PHE A  11      20.620  18.312  11.106  1.00  0.00           C  
ATOM    157  O   PHE A  11      21.748  17.868  10.931  1.00  0.00           O  
ATOM    158  CB  PHE A  11      19.497  16.129  11.524  1.00  0.00           C  
ATOM    159  CG  PHE A  11      20.763  15.411  11.613  1.00  0.00           C  
ATOM    160  CD1 PHE A  11      21.749  15.811  12.461  1.00  0.00           C  
ATOM    161  CD2 PHE A  11      20.954  14.300  10.859  1.00  0.00           C  
ATOM    162  CE1 PHE A  11      22.896  15.097  12.553  1.00  0.00           C  
ATOM    163  CE2 PHE A  11      22.090  13.589  10.950  1.00  0.00           C  
ATOM    164  CZ  PHE A  11      23.058  13.977  11.792  1.00  0.00           C  
ATOM    165  H   PHE A  11      18.013  18.227  10.776  1.00  0.00           H  
ATOM    166  HA  PHE A  11      19.874  17.629  12.998  1.00  0.00           H  
ATOM    167 1HB  PHE A  11      18.761  15.627  12.156  1.00  0.00           H  
ATOM    168 2HB  PHE A  11      19.145  16.077  10.485  1.00  0.00           H  
ATOM    169  HD1 PHE A  11      21.622  16.707  13.064  1.00  0.00           H  
ATOM    170  HD2 PHE A  11      20.162  13.992  10.180  1.00  0.00           H  
ATOM    171  HE1 PHE A  11      23.673  15.406  13.248  1.00  0.00           H  
ATOM    172  HE2 PHE A  11      22.229  12.701  10.358  1.00  0.00           H  
ATOM    173  HZ  PHE A  11      23.967  13.379  11.867  1.00  0.00           H  
ATOM    174  N   CYS A  12      20.185  19.449  10.549  1.00  0.00           N  
ATOM    175  CA  CYS A  12      21.025  20.264   9.695  1.00  0.00           C  
ATOM    176  C   CYS A  12      21.034  21.703  10.183  1.00  0.00           C  
ATOM    177  O   CYS A  12      22.085  22.287  10.490  1.00  0.00           O  
ATOM    178  CB  CYS A  12      20.452  20.193   8.283  1.00  0.00           C  
ATOM    179  SG  CYS A  12      21.357  21.037   7.025  1.00  0.00           S  
ATOM    180  H   CYS A  12      19.237  19.781  10.717  1.00  0.00           H  
ATOM    181  HA  CYS A  12      22.041  19.879   9.710  1.00  0.00           H  
ATOM    182 1HB  CYS A  12      20.371  19.160   8.012  1.00  0.00           H  
ATOM    183 2HB  CYS A  12      19.438  20.613   8.300  1.00  0.00           H  
ATOM    184  HG  CYS A  12      21.118  22.283   7.509  1.00  0.00           H  
ATOM    185  N   GLY A  13      19.842  22.271  10.293  1.00  0.00           N  
ATOM    186  CA  GLY A  13      19.730  23.628  10.734  1.00  0.00           C  
ATOM    187  C   GLY A  13      20.240  24.505   9.613  1.00  0.00           C  
ATOM    188  O   GLY A  13      20.669  23.999   8.575  1.00  0.00           O  
ATOM    189  H   GLY A  13      18.999  21.752  10.056  1.00  0.00           H  
ATOM    190 1HA  GLY A  13      18.695  23.850  10.970  1.00  0.00           H  
ATOM    191 2HA  GLY A  13      20.328  23.760  11.637  1.00  0.00           H  
ATOM    192  N   PRO A  14      20.174  25.825   9.766  1.00  0.00           N  
ATOM    193  CA  PRO A  14      20.703  26.794   8.835  1.00  0.00           C  
ATOM    194  C   PRO A  14      22.238  26.842   8.897  1.00  0.00           C  
ATOM    195  O   PRO A  14      22.878  27.414   8.015  1.00  0.00           O  
ATOM    196  CB  PRO A  14      20.046  28.098   9.322  1.00  0.00           C  
ATOM    197  CG  PRO A  14      19.821  27.895  10.793  1.00  0.00           C  
ATOM    198  CD  PRO A  14      19.493  26.410  10.946  1.00  0.00           C  
ATOM    199  HA  PRO A  14      20.363  26.541   7.817  1.00  0.00           H  
ATOM    200 1HB  PRO A  14      20.701  28.954   9.118  1.00  0.00           H  
ATOM    201 2HB  PRO A  14      19.101  28.275   8.787  1.00  0.00           H  
ATOM    202 1HG  PRO A  14      20.716  28.215  11.365  1.00  0.00           H  
ATOM    203 2HG  PRO A  14      19.004  28.556  11.096  1.00  0.00           H  
ATOM    204 1HD  PRO A  14      19.935  26.033  11.889  1.00  0.00           H  
ATOM    205 2HD  PRO A  14      18.407  26.251  10.901  1.00  0.00           H  
ATOM    206  N   ASP A  15      22.815  26.274   9.972  1.00  0.00           N  
ATOM    207  CA  ASP A  15      24.255  26.322  10.209  1.00  0.00           C  
ATOM    208  C   ASP A  15      25.026  25.034   9.905  1.00  0.00           C  
ATOM    209  O   ASP A  15      26.210  25.093   9.560  1.00  0.00           O  
ATOM    210  CB  ASP A  15      24.519  26.689  11.665  1.00  0.00           C  
ATOM    211  CG  ASP A  15      23.956  28.071  12.054  1.00  0.00           C  
ATOM    212  OD1 ASP A  15      24.301  29.033  11.413  1.00  0.00           O  
ATOM    213  OD2 ASP A  15      23.162  28.141  12.971  1.00  0.00           O  
ATOM    214  H   ASP A  15      22.246  25.798  10.652  1.00  0.00           H  
ATOM    215  HA  ASP A  15      24.670  27.101   9.572  1.00  0.00           H  
ATOM    216 1HB  ASP A  15      24.111  25.917  12.325  1.00  0.00           H  
ATOM    217 2HB  ASP A  15      25.599  26.697  11.813  1.00  0.00           H  
ATOM    218  N   GLY A  16      24.398  23.874  10.111  1.00  0.00           N  
ATOM    219  CA  GLY A  16      25.095  22.610   9.982  1.00  0.00           C  
ATOM    220  C   GLY A  16      24.762  21.830   8.722  1.00  0.00           C  
ATOM    221  O   GLY A  16      24.212  22.346   7.753  1.00  0.00           O  
ATOM    222  H   GLY A  16      23.416  23.812  10.374  1.00  0.00           H  
ATOM    223 1HA  GLY A  16      26.165  22.764  10.055  1.00  0.00           H  
ATOM    224 2HA  GLY A  16      24.827  21.996  10.839  1.00  0.00           H  
ATOM    225  N   TYR A  17      25.166  20.577   8.763  1.00  0.00           N  
ATOM    226  CA  TYR A  17      24.994  19.566   7.741  1.00  0.00           C  
ATOM    227  C   TYR A  17      24.546  18.375   8.549  1.00  0.00           C  
ATOM    228  O   TYR A  17      24.760  18.450   9.750  1.00  0.00           O  
ATOM    229  CB  TYR A  17      26.337  19.357   7.032  1.00  0.00           C  
ATOM    230  CG  TYR A  17      26.806  20.617   6.358  1.00  0.00           C  
ATOM    231  CD1 TYR A  17      27.635  21.528   7.010  1.00  0.00           C  
ATOM    232  CD2 TYR A  17      26.361  20.878   5.083  1.00  0.00           C  
ATOM    233  CE1 TYR A  17      28.011  22.695   6.366  1.00  0.00           C  
ATOM    234  CE2 TYR A  17      26.737  22.039   4.444  1.00  0.00           C  
ATOM    235  CZ  TYR A  17      27.561  22.945   5.083  1.00  0.00           C  
ATOM    236  OH  TYR A  17      27.942  24.104   4.448  1.00  0.00           O  
ATOM    237  H   TYR A  17      25.628  20.280   9.614  1.00  0.00           H  
ATOM    238  HA  TYR A  17      24.216  19.873   7.043  1.00  0.00           H  
ATOM    239 1HB  TYR A  17      27.093  19.060   7.767  1.00  0.00           H  
ATOM    240 2HB  TYR A  17      26.276  18.576   6.296  1.00  0.00           H  
ATOM    241  HD1 TYR A  17      27.978  21.333   8.013  1.00  0.00           H  
ATOM    242  HD2 TYR A  17      25.696  20.154   4.580  1.00  0.00           H  
ATOM    243  HE1 TYR A  17      28.654  23.422   6.864  1.00  0.00           H  
ATOM    244  HE2 TYR A  17      26.379  22.246   3.438  1.00  0.00           H  
ATOM    245  HH  TYR A  17      27.692  24.057   3.522  1.00  0.00           H  
ATOM    246  N   PRO A  18      23.953  17.281   8.007  1.00  0.00           N  
ATOM    247  CA  PRO A  18      23.580  16.073   8.762  1.00  0.00           C  
ATOM    248  C   PRO A  18      24.803  15.282   9.291  1.00  0.00           C  
ATOM    249  O   PRO A  18      25.025  14.111   8.981  1.00  0.00           O  
ATOM    250  CB  PRO A  18      22.738  15.304   7.721  1.00  0.00           C  
ATOM    251  CG  PRO A  18      23.314  15.731   6.386  1.00  0.00           C  
ATOM    252  CD  PRO A  18      23.595  17.228   6.581  1.00  0.00           C  
ATOM    253  HA  PRO A  18      22.935  16.358   9.593  1.00  0.00           H  
ATOM    254 1HB  PRO A  18      22.822  14.224   7.896  1.00  0.00           H  
ATOM    255 2HB  PRO A  18      21.660  15.546   7.841  1.00  0.00           H  
ATOM    256 1HG  PRO A  18      24.215  15.158   6.162  1.00  0.00           H  
ATOM    257 2HG  PRO A  18      22.587  15.528   5.579  1.00  0.00           H  
ATOM    258 1HD  PRO A  18      24.412  17.524   5.947  1.00  0.00           H  
ATOM    259 2HD  PRO A  18      22.684  17.845   6.400  1.00  0.00           H  
ATOM    260  N   LEU A  19      25.554  16.025  10.113  1.00  0.00           N  
ATOM    261  CA  LEU A  19      26.757  15.798  10.887  1.00  0.00           C  
ATOM    262  C   LEU A  19      27.832  14.874  10.332  1.00  0.00           C  
ATOM    263  O   LEU A  19      27.957  13.711  10.752  1.00  0.00           O  
ATOM    264  CB  LEU A  19      26.374  15.459  12.270  1.00  0.00           C  
ATOM    265  CG  LEU A  19      27.405  15.398  13.212  1.00  0.00           C  
ATOM    266  CD1 LEU A  19      28.051  16.787  13.368  1.00  0.00           C  
ATOM    267  CD2 LEU A  19      26.747  15.003  14.393  1.00  0.00           C  
ATOM    268  H   LEU A  19      25.180  16.938  10.287  1.00  0.00           H  
ATOM    269  HA  LEU A  19      27.217  16.781  10.965  1.00  0.00           H  
ATOM    270 1HB  LEU A  19      25.703  16.250  12.624  1.00  0.00           H  
ATOM    271 2HB  LEU A  19      25.852  14.527  12.291  1.00  0.00           H  
ATOM    272  HG  LEU A  19      28.179  14.703  12.931  1.00  0.00           H  
ATOM    273 1HD1 LEU A  19      28.797  16.760  14.131  1.00  0.00           H  
ATOM    274 2HD1 LEU A  19      28.513  17.110  12.429  1.00  0.00           H  
ATOM    275 3HD1 LEU A  19      27.283  17.500  13.659  1.00  0.00           H  
ATOM    276 1HD2 LEU A  19      27.447  14.973  15.224  1.00  0.00           H  
ATOM    277 2HD2 LEU A  19      25.999  15.706  14.559  1.00  0.00           H  
ATOM    278 3HD2 LEU A  19      26.281  14.042  14.247  1.00  0.00           H  
ATOM    279  N   GLU A  20      28.672  15.419   9.455  1.00  0.00           N  
ATOM    280  CA  GLU A  20      29.778  14.684   8.841  1.00  0.00           C  
ATOM    281  C   GLU A  20      30.728  14.139   9.938  1.00  0.00           C  
ATOM    282  O   GLU A  20      31.376  13.105   9.759  1.00  0.00           O  
ATOM    283  CB  GLU A  20      30.569  15.626   7.920  1.00  0.00           C  
ATOM    284  CG  GLU A  20      29.795  16.218   6.681  1.00  0.00           C  
ATOM    285  CD  GLU A  20      29.465  15.227   5.577  1.00  0.00           C  
ATOM    286  OE1 GLU A  20      30.354  14.554   5.111  1.00  0.00           O  
ATOM    287  OE2 GLU A  20      28.307  15.147   5.201  1.00  0.00           O  
ATOM    288  H   GLU A  20      28.514  16.380   9.172  1.00  0.00           H  
ATOM    289  HA  GLU A  20      29.380  13.839   8.276  1.00  0.00           H  
ATOM    290 1HB  GLU A  20      31.000  16.433   8.512  1.00  0.00           H  
ATOM    291 2HB  GLU A  20      31.401  15.063   7.501  1.00  0.00           H  
ATOM    292 1HG  GLU A  20      28.852  16.637   7.046  1.00  0.00           H  
ATOM    293 2HG  GLU A  20      30.369  17.044   6.255  1.00  0.00           H  
ATOM    294  N   CYS A  21      30.778  14.812  11.096  1.00  0.00           N  
ATOM    295  CA  CYS A  21      31.627  14.377  12.206  1.00  0.00           C  
ATOM    296  C   CYS A  21      31.226  12.985  12.702  1.00  0.00           C  
ATOM    297  O   CYS A  21      32.080  12.218  13.143  1.00  0.00           O  
ATOM    298  CB  CYS A  21      31.530  15.331  13.388  1.00  0.00           C  
ATOM    299  SG  CYS A  21      32.200  16.949  13.094  1.00  0.00           S  
ATOM    300  H   CYS A  21      30.229  15.649  11.186  1.00  0.00           H  
ATOM    301  HA  CYS A  21      32.658  14.335  11.862  1.00  0.00           H  
ATOM    302 1HB  CYS A  21      30.519  15.427  13.684  1.00  0.00           H  
ATOM    303 2HB  CYS A  21      32.066  14.902  14.243  1.00  0.00           H  
ATOM    304  HG  CYS A  21      31.992  17.392  14.325  1.00  0.00           H  
ATOM    305  N   ILE A  22      29.937  12.656  12.647  1.00  0.00           N  
ATOM    306  CA  ILE A  22      29.515  11.346  13.102  1.00  0.00           C  
ATOM    307  C   ILE A  22      29.647  10.355  11.992  1.00  0.00           C  
ATOM    308  O   ILE A  22      30.054   9.223  12.222  1.00  0.00           O  
ATOM    309  CB  ILE A  22      28.146  11.305  13.719  1.00  0.00           C  
ATOM    310  CG1 ILE A  22      28.156  12.171  14.973  1.00  0.00           C  
ATOM    311  CG2 ILE A  22      27.838   9.854  13.973  1.00  0.00           C  
ATOM    312  CD1 ILE A  22      29.063  11.791  16.017  1.00  0.00           C  
ATOM    313  H   ILE A  22      29.259  13.282  12.221  1.00  0.00           H  
ATOM    314  HA  ILE A  22      30.177  11.044  13.895  1.00  0.00           H  
ATOM    315  HB  ILE A  22      27.398  11.734  13.031  1.00  0.00           H  
ATOM    316 1HG1 ILE A  22      28.454  13.117  14.672  1.00  0.00           H  
ATOM    317 2HG1 ILE A  22      27.210  12.213  15.406  1.00  0.00           H  
ATOM    318 1HG2 ILE A  22      26.893   9.724  14.380  1.00  0.00           H  
ATOM    319 2HG2 ILE A  22      27.885   9.344  13.032  1.00  0.00           H  
ATOM    320 3HG2 ILE A  22      28.553   9.426  14.631  1.00  0.00           H  
ATOM    321 1HD1 ILE A  22      28.990  12.508  16.830  1.00  0.00           H  
ATOM    322 2HD1 ILE A  22      28.784  10.806  16.378  1.00  0.00           H  
ATOM    323 3HD1 ILE A  22      30.066  11.782  15.628  1.00  0.00           H  
ATOM    324  N   LYS A  23      29.373  10.752  10.761  1.00  0.00           N  
ATOM    325  CA  LYS A  23      29.597   9.765   9.718  1.00  0.00           C  
ATOM    326  C   LYS A  23      31.079   9.333   9.788  1.00  0.00           C  
ATOM    327  O   LYS A  23      31.392   8.150   9.626  1.00  0.00           O  
ATOM    328  CB  LYS A  23      29.212  10.296   8.333  1.00  0.00           C  
ATOM    329  CG  LYS A  23      27.702  10.433   8.121  1.00  0.00           C  
ATOM    330  CD  LYS A  23      27.374  10.745   6.675  1.00  0.00           C  
ATOM    331  CE  LYS A  23      27.748  12.164   6.340  1.00  0.00           C  
ATOM    332  NZ  LYS A  23      27.302  12.557   4.980  1.00  0.00           N  
ATOM    333  H   LYS A  23      29.014  11.694  10.578  1.00  0.00           H  
ATOM    334  HA  LYS A  23      28.983   8.893   9.928  1.00  0.00           H  
ATOM    335 1HB  LYS A  23      29.677  11.274   8.165  1.00  0.00           H  
ATOM    336 2HB  LYS A  23      29.584   9.619   7.565  1.00  0.00           H  
ATOM    337 1HG  LYS A  23      27.210   9.497   8.397  1.00  0.00           H  
ATOM    338 2HG  LYS A  23      27.305  11.233   8.756  1.00  0.00           H  
ATOM    339 1HD  LYS A  23      27.933  10.070   6.026  1.00  0.00           H  
ATOM    340 2HD  LYS A  23      26.311  10.611   6.487  1.00  0.00           H  
ATOM    341 1HE  LYS A  23      27.294  12.841   7.071  1.00  0.00           H  
ATOM    342 2HE  LYS A  23      28.836  12.267   6.393  1.00  0.00           H  
ATOM    343 1HZ  LYS A  23      27.600  13.530   4.843  1.00  0.00           H  
ATOM    344 2HZ  LYS A  23      27.729  11.969   4.286  1.00  0.00           H  
ATOM    345 3HZ  LYS A  23      26.303  12.496   4.914  1.00  0.00           H  
ATOM    346  N   ASP A  24      31.984  10.282  10.108  1.00  0.00           N  
ATOM    347  CA  ASP A  24      33.397   9.950  10.273  1.00  0.00           C  
ATOM    348  C   ASP A  24      33.601   9.096  11.539  1.00  0.00           C  
ATOM    349  O   ASP A  24      34.270   8.064  11.486  1.00  0.00           O  
ATOM    350  CB  ASP A  24      34.244  11.230  10.359  1.00  0.00           C  
ATOM    351  CG  ASP A  24      35.782  10.997  10.310  1.00  0.00           C  
ATOM    352  OD1 ASP A  24      36.250  10.477   9.319  1.00  0.00           O  
ATOM    353  OD2 ASP A  24      36.468  11.360  11.268  1.00  0.00           O  
ATOM    354  H   ASP A  24      31.687  11.254  10.205  1.00  0.00           H  
ATOM    355  HA  ASP A  24      33.719   9.376   9.410  1.00  0.00           H  
ATOM    356 1HB  ASP A  24      33.927  11.920   9.563  1.00  0.00           H  
ATOM    357 2HB  ASP A  24      34.030  11.710  11.310  1.00  0.00           H  
ATOM    358  N   LEU A  25      33.012   9.495  12.670  1.00  0.00           N  
ATOM    359  CA  LEU A  25      33.156   8.724  13.900  1.00  0.00           C  
ATOM    360  C   LEU A  25      32.750   7.271  13.694  1.00  0.00           C  
ATOM    361  O   LEU A  25      33.433   6.345  14.144  1.00  0.00           O  
ATOM    362  CB  LEU A  25      32.249   9.288  14.980  1.00  0.00           C  
ATOM    363  CG  LEU A  25      32.309   8.595  16.304  1.00  0.00           C  
ATOM    364  CD1 LEU A  25      33.716   8.792  16.921  1.00  0.00           C  
ATOM    365  CD2 LEU A  25      31.197   9.134  17.157  1.00  0.00           C  
ATOM    366  H   LEU A  25      32.488  10.367  12.702  1.00  0.00           H  
ATOM    367  HA  LEU A  25      34.194   8.768  14.225  1.00  0.00           H  
ATOM    368 1HB  LEU A  25      32.486  10.343  15.128  1.00  0.00           H  
ATOM    369 2HB  LEU A  25      31.227   9.206  14.634  1.00  0.00           H  
ATOM    370  HG  LEU A  25      32.155   7.523  16.162  1.00  0.00           H  
ATOM    371 1HD1 LEU A  25      33.773   8.286  17.883  1.00  0.00           H  
ATOM    372 2HD1 LEU A  25      34.476   8.381  16.252  1.00  0.00           H  
ATOM    373 3HD1 LEU A  25      33.900   9.859  17.063  1.00  0.00           H  
ATOM    374 1HD2 LEU A  25      31.192   8.638  18.124  1.00  0.00           H  
ATOM    375 2HD2 LEU A  25      31.335  10.208  17.293  1.00  0.00           H  
ATOM    376 3HD2 LEU A  25      30.253   8.945  16.645  1.00  0.00           H  
ATOM    377  N   LEU A  26      31.615   7.070  13.034  1.00  0.00           N  
ATOM    378  CA  LEU A  26      31.101   5.741  12.804  1.00  0.00           C  
ATOM    379  C   LEU A  26      32.045   4.979  11.912  1.00  0.00           C  
ATOM    380  O   LEU A  26      32.418   3.849  12.211  1.00  0.00           O  
ATOM    381  CB  LEU A  26      29.751   5.835  12.123  1.00  0.00           C  
ATOM    382  CG  LEU A  26      28.689   6.433  12.977  1.00  0.00           C  
ATOM    383  CD1 LEU A  26      27.478   6.668  12.167  1.00  0.00           C  
ATOM    384  CD2 LEU A  26      28.409   5.537  14.103  1.00  0.00           C  
ATOM    385  H   LEU A  26      31.103   7.872  12.681  1.00  0.00           H  
ATOM    386  HA  LEU A  26      30.999   5.227  13.758  1.00  0.00           H  
ATOM    387 1HB  LEU A  26      29.861   6.456  11.230  1.00  0.00           H  
ATOM    388 2HB  LEU A  26      29.442   4.834  11.816  1.00  0.00           H  
ATOM    389  HG  LEU A  26      29.039   7.370  13.369  1.00  0.00           H  
ATOM    390 1HD1 LEU A  26      26.740   7.101  12.813  1.00  0.00           H  
ATOM    391 2HD1 LEU A  26      27.708   7.351  11.338  1.00  0.00           H  
ATOM    392 3HD1 LEU A  26      27.120   5.732  11.778  1.00  0.00           H  
ATOM    393 1HD2 LEU A  26      27.655   5.976  14.743  1.00  0.00           H  
ATOM    394 2HD2 LEU A  26      28.050   4.601  13.715  1.00  0.00           H  
ATOM    395 3HD2 LEU A  26      29.325   5.385  14.673  1.00  0.00           H  
ATOM    396  N   ALA A  27      32.535   5.654  10.861  1.00  0.00           N  
ATOM    397  CA  ALA A  27      33.467   5.071   9.899  1.00  0.00           C  
ATOM    398  C   ALA A  27      34.732   4.606  10.585  1.00  0.00           C  
ATOM    399  O   ALA A  27      35.260   3.564  10.242  1.00  0.00           O  
ATOM    400  CB  ALA A  27      33.807   6.085   8.816  1.00  0.00           C  
ATOM    401  H   ALA A  27      32.203   6.600  10.671  1.00  0.00           H  
ATOM    402  HA  ALA A  27      32.995   4.202   9.431  1.00  0.00           H  
ATOM    403 1HB  ALA A  27      34.491   5.651   8.087  1.00  0.00           H  
ATOM    404 2HB  ALA A  27      32.893   6.398   8.311  1.00  0.00           H  
ATOM    405 3HB  ALA A  27      34.276   6.953   9.257  1.00  0.00           H  
ATOM    406  N   ARG A  28      35.191   5.322  11.606  1.00  0.00           N  
ATOM    407  CA  ARG A  28      36.397   4.926  12.333  1.00  0.00           C  
ATOM    408  C   ARG A  28      36.249   3.590  13.077  1.00  0.00           C  
ATOM    409  O   ARG A  28      37.248   2.925  13.368  1.00  0.00           O  
ATOM    410  CB  ARG A  28      36.810   6.043  13.248  1.00  0.00           C  
ATOM    411  CG  ARG A  28      37.370   7.230  12.483  1.00  0.00           C  
ATOM    412  CD  ARG A  28      37.672   8.319  13.358  1.00  0.00           C  
ATOM    413  NE  ARG A  28      38.115   9.454  12.639  1.00  0.00           N  
ATOM    414  CZ  ARG A  28      39.371   9.747  12.294  1.00  0.00           C  
ATOM    415  NH1 ARG A  28      40.422   8.978  12.612  1.00  0.00           N  
ATOM    416  NH2 ARG A  28      39.510  10.850  11.620  1.00  0.00           N  
ATOM    417  H   ARG A  28      34.716   6.192  11.856  1.00  0.00           H  
ATOM    418  HA  ARG A  28      37.194   4.809  11.610  1.00  0.00           H  
ATOM    419 1HB  ARG A  28      35.942   6.393  13.792  1.00  0.00           H  
ATOM    420 2HB  ARG A  28      37.550   5.702  13.970  1.00  0.00           H  
ATOM    421 1HG  ARG A  28      38.287   6.947  11.954  1.00  0.00           H  
ATOM    422 2HG  ARG A  28      36.643   7.574  11.750  1.00  0.00           H  
ATOM    423 1HD  ARG A  28      36.766   8.599  13.882  1.00  0.00           H  
ATOM    424 2HD  ARG A  28      38.442   8.030  14.064  1.00  0.00           H  
ATOM    425  HE  ARG A  28      37.396  10.118  12.300  1.00  0.00           H  
ATOM    426 1HH1 ARG A  28      40.296   8.118  13.135  1.00  0.00           H  
ATOM    427 2HH1 ARG A  28      41.351   9.252  12.325  1.00  0.00           H  
ATOM    428 1HH2 ARG A  28      38.629  11.374  11.406  1.00  0.00           H  
ATOM    429 2HH2 ARG A  28      40.419  11.163  11.313  1.00  0.00           H  
ATOM    430  N   ALA A  29      35.006   3.215  13.396  1.00  0.00           N  
ATOM    431  CA  ALA A  29      34.655   1.946  14.035  1.00  0.00           C  
ATOM    432  C   ALA A  29      33.896   1.058  13.037  1.00  0.00           C  
ATOM    433  O   ALA A  29      33.417  -0.046  13.393  1.00  0.00           O  
ATOM    434  CB  ALA A  29      33.781   2.195  15.273  1.00  0.00           C  
ATOM    435  H   ALA A  29      34.233   3.822  13.138  1.00  0.00           H  
ATOM    436  HA  ALA A  29      35.568   1.422  14.318  1.00  0.00           H  
ATOM    437 1HB  ALA A  29      33.504   1.246  15.731  1.00  0.00           H  
ATOM    438 2HB  ALA A  29      34.328   2.806  15.995  1.00  0.00           H  
ATOM    439 3HB  ALA A  29      32.876   2.726  14.972  1.00  0.00           H  
ATOM    440  N   GLY A  30      33.749   1.590  11.810  1.00  0.00           N  
ATOM    441  CA  GLY A  30      32.928   0.991  10.770  1.00  0.00           C  
ATOM    442  C   GLY A  30      33.369   1.083   9.288  1.00  0.00           C  
ATOM    443  O   GLY A  30      32.520   1.543   8.504  1.00  0.00           O  
ATOM    444  H   GLY A  30      34.199   2.463  11.577  1.00  0.00           H  
ATOM    445 1HA  GLY A  30      32.763  -0.041  11.035  1.00  0.00           H  
ATOM    446 2HA  GLY A  30      31.940   1.429  10.855  1.00  0.00           H  
ATOM    447  N   LYS A  31      34.584   0.753   8.745  1.00  0.00           N  
ATOM    448  CA  LYS A  31      35.817   0.086   9.291  1.00  0.00           C  
ATOM    449  C   LYS A  31      35.560  -0.777  10.449  1.00  0.00           C  
ATOM    450  O   LYS A  31      36.061  -0.591  11.560  1.00  0.00           O  
ATOM    451  CB  LYS A  31      36.944   1.112   9.511  1.00  0.00           C  
ATOM    452  CG  LYS A  31      38.247   0.440   9.754  1.00  0.00           C  
ATOM    453  CD  LYS A  31      39.440   1.374   9.783  1.00  0.00           C  
ATOM    454  CE  LYS A  31      40.756   0.529   9.904  1.00  0.00           C  
ATOM    455  NZ  LYS A  31      41.993   1.347   9.828  1.00  0.00           N  
ATOM    456  H   LYS A  31      34.662   0.944   7.776  1.00  0.00           H  
ATOM    457  HA  LYS A  31      36.202  -0.552   8.515  1.00  0.00           H  
ATOM    458 1HB  LYS A  31      36.999   1.752   8.620  1.00  0.00           H  
ATOM    459 2HB  LYS A  31      36.729   1.742  10.348  1.00  0.00           H  
ATOM    460 1HG  LYS A  31      38.171  -0.111  10.668  1.00  0.00           H  
ATOM    461 2HG  LYS A  31      38.395  -0.238   8.948  1.00  0.00           H  
ATOM    462 1HD  LYS A  31      39.490   1.913   8.874  1.00  0.00           H  
ATOM    463 2HD  LYS A  31      39.331   2.065  10.612  1.00  0.00           H  
ATOM    464 1HE  LYS A  31      40.749  -0.045  10.851  1.00  0.00           H  
ATOM    465 2HE  LYS A  31      40.762  -0.192   9.088  1.00  0.00           H  
ATOM    466 1HZ  LYS A  31      42.783   0.724   9.877  1.00  0.00           H  
ATOM    467 2HZ  LYS A  31      42.005   1.846   8.952  1.00  0.00           H  
ATOM    468 3HZ  LYS A  31      42.038   2.006  10.584  1.00  0.00           H  
ATOM    469  N   ALA A  32      34.753  -1.777  10.187  1.00  0.00           N  
ATOM    470  CA  ALA A  32      34.116  -2.544  11.218  1.00  0.00           C  
ATOM    471  C   ALA A  32      34.977  -3.167  12.308  1.00  0.00           C  
ATOM    472  O   ALA A  32      35.580  -4.227  12.124  1.00  0.00           O  
ATOM    473  CB  ALA A  32      33.310  -3.636  10.555  1.00  0.00           C  
ATOM    474  H   ALA A  32      34.479  -1.888   9.217  1.00  0.00           H  
ATOM    475  HA  ALA A  32      33.430  -1.886  11.722  1.00  0.00           H  
ATOM    476 1HB  ALA A  32      32.771  -4.130  11.324  1.00  0.00           H  
ATOM    477 2HB  ALA A  32      32.615  -3.217   9.828  1.00  0.00           H  
ATOM    478 3HB  ALA A  32      33.955  -4.352  10.027  1.00  0.00           H  
ATOM    479  N   SER A  33      34.810  -2.599  13.500  1.00  0.00           N  
ATOM    480  CA  SER A  33      35.262  -3.133  14.780  1.00  0.00           C  
ATOM    481  C   SER A  33      33.942  -3.629  15.275  1.00  0.00           C  
ATOM    482  O   SER A  33      33.805  -4.683  15.896  1.00  0.00           O  
ATOM    483  CB  SER A  33      35.801  -2.065  15.741  1.00  0.00           C  
ATOM    484  OG  SER A  33      37.050  -1.553  15.337  1.00  0.00           O  
ATOM    485  H   SER A  33      34.298  -1.720  13.513  1.00  0.00           H  
ATOM    486  HA  SER A  33      35.960  -3.964  14.664  1.00  0.00           H  
ATOM    487 1HB  SER A  33      35.086  -1.232  15.773  1.00  0.00           H  
ATOM    488 2HB  SER A  33      35.848  -2.478  16.750  1.00  0.00           H  
ATOM    489  HG  SER A  33      36.909  -1.064  14.521  1.00  0.00           H  
ATOM    490  N   CYS A  34      32.954  -2.839  14.889  1.00  0.00           N  
ATOM    491  CA  CYS A  34      31.575  -3.089  15.172  1.00  0.00           C  
ATOM    492  C   CYS A  34      30.846  -3.342  13.857  1.00  0.00           C  
ATOM    493  O   CYS A  34      30.427  -2.398  13.185  1.00  0.00           O  
ATOM    494  CB  CYS A  34      31.000  -1.892  15.876  1.00  0.00           C  
ATOM    495  SG  CYS A  34      31.739  -1.560  17.481  1.00  0.00           S  
ATOM    496  H   CYS A  34      33.188  -1.988  14.377  1.00  0.00           H  
ATOM    497  HA  CYS A  34      31.488  -3.967  15.810  1.00  0.00           H  
ATOM    498 1HB  CYS A  34      31.191  -1.017  15.249  1.00  0.00           H  
ATOM    499 2HB  CYS A  34      29.933  -2.004  15.992  1.00  0.00           H  
ATOM    500  HG  CYS A  34      31.248  -2.649  18.075  1.00  0.00           H  
ATOM    501  N   THR A  35      30.715  -4.609  13.464  1.00  0.00           N  
ATOM    502  CA  THR A  35      30.068  -4.948  12.195  1.00  0.00           C  
ATOM    503  C   THR A  35      28.559  -4.967  12.407  1.00  0.00           C  
ATOM    504  O   THR A  35      28.085  -5.624  13.331  1.00  0.00           O  
ATOM    505  CB  THR A  35      30.503  -6.324  11.636  1.00  0.00           C  
ATOM    506  OG1 THR A  35      31.906  -6.357  11.366  1.00  0.00           O  
ATOM    507  CG2 THR A  35      29.748  -6.613  10.365  1.00  0.00           C  
ATOM    508  H   THR A  35      31.073  -5.351  14.057  1.00  0.00           H  
ATOM    509  HA  THR A  35      30.316  -4.174  11.464  1.00  0.00           H  
ATOM    510  HB  THR A  35      30.282  -7.078  12.351  1.00  0.00           H  
ATOM    511  HG1 THR A  35      32.390  -6.492  12.190  1.00  0.00           H  
ATOM    512 1HG2 THR A  35      30.041  -7.587   9.986  1.00  0.00           H  
ATOM    513 2HG2 THR A  35      28.694  -6.614  10.566  1.00  0.00           H  
ATOM    514 3HG2 THR A  35      29.980  -5.846   9.623  1.00  0.00           H  
ATOM    515  N   LEU A  36      27.803  -4.296  11.546  1.00  0.00           N  
ATOM    516  CA  LEU A  36      26.352  -4.216  11.709  1.00  0.00           C  
ATOM    517  C   LEU A  36      25.660  -5.574  11.792  1.00  0.00           C  
ATOM    518  O   LEU A  36      24.930  -5.844  12.752  1.00  0.00           O  
ATOM    519  CB  LEU A  36      25.792  -3.410  10.529  1.00  0.00           C  
ATOM    520  CG  LEU A  36      24.297  -3.072  10.502  1.00  0.00           C  
ATOM    521  CD1 LEU A  36      24.117  -1.747   9.753  1.00  0.00           C  
ATOM    522  CD2 LEU A  36      23.533  -4.174   9.802  1.00  0.00           C  
ATOM    523  H   LEU A  36      28.243  -3.790  10.791  1.00  0.00           H  
ATOM    524  HA  LEU A  36      26.148  -3.681  12.634  1.00  0.00           H  
ATOM    525 1HB  LEU A  36      26.339  -2.476  10.467  1.00  0.00           H  
ATOM    526 2HB  LEU A  36      25.988  -3.983   9.624  1.00  0.00           H  
ATOM    527  HG  LEU A  36      23.926  -2.962  11.484  1.00  0.00           H  
ATOM    528 1HD1 LEU A  36      23.058  -1.487   9.718  1.00  0.00           H  
ATOM    529 2HD1 LEU A  36      24.667  -0.959  10.279  1.00  0.00           H  
ATOM    530 3HD1 LEU A  36      24.501  -1.843   8.735  1.00  0.00           H  
ATOM    531 1HD2 LEU A  36      22.480  -3.915   9.772  1.00  0.00           H  
ATOM    532 2HD2 LEU A  36      23.914  -4.283   8.787  1.00  0.00           H  
ATOM    533 3HD2 LEU A  36      23.656  -5.103  10.336  1.00  0.00           H  
ATOM    534  N   SER A  37      25.924  -6.457  10.826  1.00  0.00           N  
ATOM    535  CA  SER A  37      25.254  -7.754  10.835  1.00  0.00           C  
ATOM    536  C   SER A  37      25.590  -8.556  12.089  1.00  0.00           C  
ATOM    537  O   SER A  37      24.707  -9.185  12.680  1.00  0.00           O  
ATOM    538  CB  SER A  37      25.656  -8.548   9.603  1.00  0.00           C  
ATOM    539  OG  SER A  37      25.172  -7.941   8.431  1.00  0.00           O  
ATOM    540  H   SER A  37      26.541  -6.212  10.066  1.00  0.00           H  
ATOM    541  HA  SER A  37      24.177  -7.582  10.807  1.00  0.00           H  
ATOM    542 1HB  SER A  37      26.744  -8.612   9.549  1.00  0.00           H  
ATOM    543 2HB  SER A  37      25.269  -9.564   9.677  1.00  0.00           H  
ATOM    544  HG  SER A  37      24.218  -7.904   8.533  1.00  0.00           H  
ATOM    545  N   GLU A  38      26.859  -8.519  12.504  1.00  0.00           N  
ATOM    546  CA  GLU A  38      27.285  -9.267  13.683  1.00  0.00           C  
ATOM    547  C   GLU A  38      26.707  -8.685  14.964  1.00  0.00           C  
ATOM    548  O   GLU A  38      26.362  -9.420  15.887  1.00  0.00           O  
ATOM    549  CB  GLU A  38      28.802  -9.320  13.791  1.00  0.00           C  
ATOM    550  CG  GLU A  38      29.483 -10.123  12.711  1.00  0.00           C  
ATOM    551  CD  GLU A  38      30.973 -10.135  12.866  1.00  0.00           C  
ATOM    552  OE1 GLU A  38      31.469  -9.386  13.674  1.00  0.00           O  
ATOM    553  OE2 GLU A  38      31.619 -10.900  12.190  1.00  0.00           O  
ATOM    554  H   GLU A  38      27.527  -7.959  11.994  1.00  0.00           H  
ATOM    555  HA  GLU A  38      26.912 -10.286  13.591  1.00  0.00           H  
ATOM    556 1HB  GLU A  38      29.195  -8.321  13.788  1.00  0.00           H  
ATOM    557 2HB  GLU A  38      29.073  -9.772  14.746  1.00  0.00           H  
ATOM    558 1HG  GLU A  38      29.109 -11.149  12.731  1.00  0.00           H  
ATOM    559 2HG  GLU A  38      29.222  -9.691  11.744  1.00  0.00           H  
ATOM    560  N   GLN A  39      26.590  -7.358  15.048  1.00  0.00           N  
ATOM    561  CA  GLN A  39      26.010  -6.786  16.249  1.00  0.00           C  
ATOM    562  C   GLN A  39      24.571  -7.261  16.364  1.00  0.00           C  
ATOM    563  O   GLN A  39      24.140  -7.620  17.457  1.00  0.00           O  
ATOM    564  CB  GLN A  39      26.048  -5.235  16.232  1.00  0.00           C  
ATOM    565  CG  GLN A  39      27.430  -4.544  16.393  1.00  0.00           C  
ATOM    566  CD  GLN A  39      27.953  -4.520  17.848  1.00  0.00           C  
ATOM    567  OE1 GLN A  39      28.959  -5.175  18.158  1.00  0.00           O  
ATOM    568  NE2 GLN A  39      27.291  -3.748  18.741  1.00  0.00           N  
ATOM    569  H   GLN A  39      26.909  -6.756  14.291  1.00  0.00           H  
ATOM    570  HA  GLN A  39      26.561  -7.148  17.115  1.00  0.00           H  
ATOM    571 1HB  GLN A  39      25.602  -4.877  15.304  1.00  0.00           H  
ATOM    572 2HB  GLN A  39      25.437  -4.860  17.053  1.00  0.00           H  
ATOM    573 1HG  GLN A  39      28.156  -5.096  15.795  1.00  0.00           H  
ATOM    574 2HG  GLN A  39      27.353  -3.524  16.027  1.00  0.00           H  
ATOM    575 1HE2 GLN A  39      27.600  -3.700  19.689  1.00  0.00           H  
ATOM    576 2HE2 GLN A  39      26.487  -3.170  18.462  1.00  0.00           H  
ATOM    577  N   LEU A  40      23.857  -7.347  15.222  1.00  0.00           N  
ATOM    578  CA  LEU A  40      22.453  -7.761  15.248  1.00  0.00           C  
ATOM    579  C   LEU A  40      22.328  -9.243  15.619  1.00  0.00           C  
ATOM    580  O   LEU A  40      21.591  -9.611  16.537  1.00  0.00           O  
ATOM    581  CB  LEU A  40      21.796  -7.473  13.889  1.00  0.00           C  
ATOM    582  CG  LEU A  40      21.647  -5.956  13.474  1.00  0.00           C  
ATOM    583  CD1 LEU A  40      21.137  -5.926  12.082  1.00  0.00           C  
ATOM    584  CD2 LEU A  40      20.771  -5.174  14.440  1.00  0.00           C  
ATOM    585  H   LEU A  40      24.285  -7.069  14.336  1.00  0.00           H  
ATOM    586  HA  LEU A  40      21.939  -7.192  16.001  1.00  0.00           H  
ATOM    587 1HB  LEU A  40      22.415  -7.931  13.115  1.00  0.00           H  
ATOM    588 2HB  LEU A  40      20.809  -7.944  13.856  1.00  0.00           H  
ATOM    589  HG  LEU A  40      22.609  -5.496  13.466  1.00  0.00           H  
ATOM    590 1HD1 LEU A  40      21.063  -4.904  11.734  1.00  0.00           H  
ATOM    591 2HD1 LEU A  40      21.849  -6.473  11.467  1.00  0.00           H  
ATOM    592 3HD1 LEU A  40      20.159  -6.401  12.031  1.00  0.00           H  
ATOM    593 1HD2 LEU A  40      20.699  -4.139  14.112  1.00  0.00           H  
ATOM    594 2HD2 LEU A  40      19.800  -5.568  14.509  1.00  0.00           H  
ATOM    595 3HD2 LEU A  40      21.226  -5.210  15.419  1.00  0.00           H  
ATOM    596  N   ASP A  41      23.138 -10.099  15.007  1.00  0.00           N  
ATOM    597  CA  ASP A  41      23.146 -11.506  15.396  1.00  0.00           C  
ATOM    598  C   ASP A  41      24.154 -11.644  16.536  1.00  0.00           C  
ATOM    599  O   ASP A  41      25.199 -12.285  16.397  1.00  0.00           O  
ATOM    600  CB  ASP A  41      23.495 -12.387  14.194  1.00  0.00           C  
ATOM    601  CG  ASP A  41      22.389 -12.486  13.174  1.00  0.00           C  
ATOM    602  OD1 ASP A  41      21.254 -12.602  13.565  1.00  0.00           O  
ATOM    603  OD2 ASP A  41      22.684 -12.425  12.007  1.00  0.00           O  
ATOM    604  H   ASP A  41      23.757  -9.776  14.261  1.00  0.00           H  
ATOM    605  HA  ASP A  41      22.154 -11.779  15.761  1.00  0.00           H  
ATOM    606 1HB  ASP A  41      24.348 -11.956  13.689  1.00  0.00           H  
ATOM    607 2HB  ASP A  41      23.768 -13.378  14.529  1.00  0.00           H  
ATOM    608  N   PHE A  42      23.809 -11.039  17.673  1.00  0.00           N  
ATOM    609  CA  PHE A  42      24.768 -10.838  18.757  1.00  0.00           C  
ATOM    610  C   PHE A  42      25.216 -12.199  19.236  1.00  0.00           C  
ATOM    611  O   PHE A  42      24.419 -13.131  19.336  1.00  0.00           O  
ATOM    612  CB  PHE A  42      24.189  -9.954  19.879  1.00  0.00           C  
ATOM    613  CG  PHE A  42      25.254  -9.291  20.799  1.00  0.00           C  
ATOM    614  CD1 PHE A  42      26.037  -8.234  20.282  1.00  0.00           C  
ATOM    615  CD2 PHE A  42      25.453  -9.646  22.115  1.00  0.00           C  
ATOM    616  CE1 PHE A  42      26.979  -7.580  21.058  1.00  0.00           C  
ATOM    617  CE2 PHE A  42      26.404  -8.966  22.890  1.00  0.00           C  
ATOM    618  CZ  PHE A  42      27.156  -7.951  22.367  1.00  0.00           C  
ATOM    619  H   PHE A  42      22.888 -10.601  17.697  1.00  0.00           H  
ATOM    620  HA  PHE A  42      25.648 -10.324  18.362  1.00  0.00           H  
ATOM    621 1HB  PHE A  42      23.570  -9.175  19.445  1.00  0.00           H  
ATOM    622 2HB  PHE A  42      23.550 -10.567  20.510  1.00  0.00           H  
ATOM    623  HD1 PHE A  42      25.891  -7.933  19.242  1.00  0.00           H  
ATOM    624  HD2 PHE A  42      24.858 -10.453  22.559  1.00  0.00           H  
ATOM    625  HE1 PHE A  42      27.580  -6.768  20.626  1.00  0.00           H  
ATOM    626  HE2 PHE A  42      26.556  -9.231  23.920  1.00  0.00           H  
ATOM    627  HZ  PHE A  42      27.892  -7.437  22.998  1.00  0.00           H  
ATOM    628  N   ILE A  43      26.509 -12.296  19.495  1.00  0.00           N  
ATOM    629  CA  ILE A  43      27.221 -13.522  19.828  1.00  0.00           C  
ATOM    630  C   ILE A  43      26.598 -14.384  20.923  1.00  0.00           C  
ATOM    631  O   ILE A  43      26.214 -13.880  21.980  1.00  0.00           O  
ATOM    632  CB  ILE A  43      28.662 -13.154  20.233  1.00  0.00           C  
ATOM    633  CG1 ILE A  43      29.532 -14.392  20.335  1.00  0.00           C  
ATOM    634  CG2 ILE A  43      28.677 -12.432  21.552  1.00  0.00           C  
ATOM    635  CD1 ILE A  43      31.002 -14.085  20.470  1.00  0.00           C  
ATOM    636  H   ILE A  43      27.044 -11.443  19.415  1.00  0.00           H  
ATOM    637  HA  ILE A  43      27.262 -14.116  18.918  1.00  0.00           H  
ATOM    638  HB  ILE A  43      29.085 -12.501  19.462  1.00  0.00           H  
ATOM    639 1HG1 ILE A  43      29.249 -14.944  21.199  1.00  0.00           H  
ATOM    640 2HG1 ILE A  43      29.381 -15.015  19.451  1.00  0.00           H  
ATOM    641 1HG2 ILE A  43      29.706 -12.174  21.791  1.00  0.00           H  
ATOM    642 2HG2 ILE A  43      28.080 -11.522  21.496  1.00  0.00           H  
ATOM    643 3HG2 ILE A  43      28.280 -13.080  22.307  1.00  0.00           H  
ATOM    644 1HD1 ILE A  43      31.560 -15.018  20.555  1.00  0.00           H  
ATOM    645 2HD1 ILE A  43      31.348 -13.534  19.597  1.00  0.00           H  
ATOM    646 3HD1 ILE A  43      31.164 -13.486  21.368  1.00  0.00           H  
ATOM    647  N   ASP A  44      26.618 -15.711  20.691  1.00  0.00           N  
ATOM    648  CA  ASP A  44      26.062 -16.732  21.598  1.00  0.00           C  
ATOM    649  C   ASP A  44      26.615 -16.650  23.019  1.00  0.00           C  
ATOM    650  O   ASP A  44      25.890 -16.868  23.986  1.00  0.00           O  
ATOM    651  CB  ASP A  44      26.350 -18.137  21.052  1.00  0.00           C  
ATOM    652  CG  ASP A  44      25.495 -18.501  19.849  1.00  0.00           C  
ATOM    653  OD1 ASP A  44      24.512 -17.817  19.605  1.00  0.00           O  
ATOM    654  OD2 ASP A  44      25.809 -19.453  19.192  1.00  0.00           O  
ATOM    655  H   ASP A  44      26.987 -16.013  19.799  1.00  0.00           H  
ATOM    656  HA  ASP A  44      24.985 -16.609  21.633  1.00  0.00           H  
ATOM    657 1HB  ASP A  44      27.400 -18.194  20.756  1.00  0.00           H  
ATOM    658 2HB  ASP A  44      26.195 -18.872  21.840  1.00  0.00           H  
ATOM    659  N   THR A  45      27.884 -16.299  23.147  1.00  0.00           N  
ATOM    660  CA  THR A  45      28.529 -16.170  24.450  1.00  0.00           C  
ATOM    661  C   THR A  45      27.842 -15.128  25.324  1.00  0.00           C  
ATOM    662  O   THR A  45      27.858 -15.215  26.554  1.00  0.00           O  
ATOM    663  CB  THR A  45      30.019 -15.803  24.329  1.00  0.00           C  
ATOM    664  OG1 THR A  45      30.733 -16.866  23.669  1.00  0.00           O  
ATOM    665  CG2 THR A  45      30.582 -15.573  25.716  1.00  0.00           C  
ATOM    666  H   THR A  45      28.417 -16.129  22.312  1.00  0.00           H  
ATOM    667  HA  THR A  45      28.466 -17.134  24.951  1.00  0.00           H  
ATOM    668  HB  THR A  45      30.128 -14.897  23.741  1.00  0.00           H  
ATOM    669  HG1 THR A  45      31.675 -16.653  23.638  1.00  0.00           H  
ATOM    670 1HG2 THR A  45      31.633 -15.305  25.658  1.00  0.00           H  
ATOM    671 2HG2 THR A  45      30.027 -14.761  26.196  1.00  0.00           H  
ATOM    672 3HG2 THR A  45      30.474 -16.484  26.303  1.00  0.00           H  
ATOM    673  N   LYS A  46      27.343 -14.083  24.687  1.00  0.00           N  
ATOM    674  CA  LYS A  46      26.731 -12.972  25.369  1.00  0.00           C  
ATOM    675  C   LYS A  46      25.221 -12.973  25.238  1.00  0.00           C  
ATOM    676  O   LYS A  46      24.552 -12.431  26.108  1.00  0.00           O  
ATOM    677  CB  LYS A  46      27.281 -11.675  24.840  1.00  0.00           C  
ATOM    678  CG  LYS A  46      28.762 -11.495  25.038  1.00  0.00           C  
ATOM    679  CD  LYS A  46      29.040 -11.398  26.518  1.00  0.00           C  
ATOM    680  CE  LYS A  46      30.477 -11.043  26.838  1.00  0.00           C  
ATOM    681  NZ  LYS A  46      30.687 -10.966  28.325  1.00  0.00           N  
ATOM    682  H   LYS A  46      27.318 -14.087  23.673  1.00  0.00           H  
ATOM    683  HA  LYS A  46      26.963 -13.042  26.432  1.00  0.00           H  
ATOM    684 1HB  LYS A  46      27.034 -11.597  23.794  1.00  0.00           H  
ATOM    685 2HB  LYS A  46      26.783 -10.860  25.358  1.00  0.00           H  
ATOM    686 1HG  LYS A  46      29.286 -12.356  24.623  1.00  0.00           H  
ATOM    687 2HG  LYS A  46      29.114 -10.592  24.536  1.00  0.00           H  
ATOM    688 1HD  LYS A  46      28.401 -10.621  26.945  1.00  0.00           H  
ATOM    689 2HD  LYS A  46      28.794 -12.346  26.997  1.00  0.00           H  
ATOM    690 1HE  LYS A  46      31.144 -11.791  26.417  1.00  0.00           H  
ATOM    691 2HE  LYS A  46      30.711 -10.067  26.402  1.00  0.00           H  
ATOM    692 1HZ  LYS A  46      31.636 -10.713  28.531  1.00  0.00           H  
ATOM    693 2HZ  LYS A  46      30.045 -10.242  28.706  1.00  0.00           H  
ATOM    694 3HZ  LYS A  46      30.473 -11.857  28.746  1.00  0.00           H  
ATOM    695  N   ARG A  47      24.688 -13.650  24.206  1.00  0.00           N  
ATOM    696  CA  ARG A  47      23.269 -13.732  23.787  1.00  0.00           C  
ATOM    697  C   ARG A  47      22.182 -13.750  24.860  1.00  0.00           C  
ATOM    698  O   ARG A  47      21.018 -13.526  24.544  1.00  0.00           O  
ATOM    699  CB  ARG A  47      23.047 -14.947  22.911  1.00  0.00           C  
ATOM    700  CG  ARG A  47      21.614 -15.117  22.397  1.00  0.00           C  
ATOM    701  CD  ARG A  47      21.410 -16.417  21.654  1.00  0.00           C  
ATOM    702  NE  ARG A  47      22.146 -16.518  20.412  1.00  0.00           N  
ATOM    703  CZ  ARG A  47      21.726 -16.052  19.231  1.00  0.00           C  
ATOM    704  NH1 ARG A  47      20.582 -15.422  19.105  1.00  0.00           N  
ATOM    705  NH2 ARG A  47      22.487 -16.263  18.191  1.00  0.00           N  
ATOM    706  H   ARG A  47      25.339 -14.087  23.571  1.00  0.00           H  
ATOM    707  HA  ARG A  47      23.088 -12.859  23.161  1.00  0.00           H  
ATOM    708 1HB  ARG A  47      23.661 -14.814  22.023  1.00  0.00           H  
ATOM    709 2HB  ARG A  47      23.378 -15.852  23.415  1.00  0.00           H  
ATOM    710 1HG  ARG A  47      20.936 -15.094  23.249  1.00  0.00           H  
ATOM    711 2HG  ARG A  47      21.369 -14.298  21.720  1.00  0.00           H  
ATOM    712 1HD  ARG A  47      21.710 -17.248  22.295  1.00  0.00           H  
ATOM    713 2HD  ARG A  47      20.352 -16.518  21.416  1.00  0.00           H  
ATOM    714  HE  ARG A  47      23.058 -17.011  20.400  1.00  0.00           H  
ATOM    715 1HH1 ARG A  47      19.997 -15.260  19.914  1.00  0.00           H  
ATOM    716 2HH1 ARG A  47      20.297 -15.120  18.184  1.00  0.00           H  
ATOM    717 1HH2 ARG A  47      23.363 -16.793  18.346  1.00  0.00           H  
ATOM    718 2HH2 ARG A  47      22.219 -15.936  17.280  1.00  0.00           H  
ATOM    719  N   GLY A  48      22.532 -13.951  26.128  1.00  0.00           N  
ATOM    720  CA  GLY A  48      21.576 -13.691  27.202  1.00  0.00           C  
ATOM    721  C   GLY A  48      21.174 -12.213  27.100  1.00  0.00           C  
ATOM    722  O   GLY A  48      20.140 -11.807  27.597  1.00  0.00           O  
ATOM    723  H   GLY A  48      23.490 -14.183  26.344  1.00  0.00           H  
ATOM    724 1HA  GLY A  48      20.690 -14.320  27.081  1.00  0.00           H  
ATOM    725 2HA  GLY A  48      22.017 -13.903  28.175  1.00  0.00           H  
ATOM    726  N   VAL A  49      22.026 -11.399  26.482  1.00  0.00           N  
ATOM    727  CA  VAL A  49      21.660 -10.037  26.187  1.00  0.00           C  
ATOM    728  C   VAL A  49      21.515 -10.049  24.675  1.00  0.00           C  
ATOM    729  O   VAL A  49      22.502 -10.184  23.954  1.00  0.00           O  
ATOM    730  CB  VAL A  49      22.726  -9.039  26.649  1.00  0.00           C  
ATOM    731  CG1 VAL A  49      22.910  -9.258  28.117  1.00  0.00           C  
ATOM    732  CG2 VAL A  49      24.046  -9.179  25.867  1.00  0.00           C  
ATOM    733  H   VAL A  49      22.908 -11.777  26.166  1.00  0.00           H  
ATOM    734  HA  VAL A  49      20.715  -9.783  26.645  1.00  0.00           H  
ATOM    735  HB  VAL A  49      22.349  -8.034  26.498  1.00  0.00           H  
ATOM    736 1HG1 VAL A  49      23.627  -8.562  28.514  1.00  0.00           H  
ATOM    737 2HG1 VAL A  49      21.942  -9.121  28.607  1.00  0.00           H  
ATOM    738 3HG1 VAL A  49      23.266 -10.271  28.294  1.00  0.00           H  
ATOM    739 1HG2 VAL A  49      24.759  -8.446  26.227  1.00  0.00           H  
ATOM    740 2HG2 VAL A  49      24.450 -10.142  26.004  1.00  0.00           H  
ATOM    741 3HG2 VAL A  49      23.879  -9.013  24.804  1.00  0.00           H  
ATOM    742  N   TYR A  50      20.290  -9.927  24.194  1.00  0.00           N  
ATOM    743  CA  TYR A  50      20.022 -10.038  22.765  1.00  0.00           C  
ATOM    744  C   TYR A  50      19.226  -8.869  22.326  1.00  0.00           C  
ATOM    745  O   TYR A  50      18.495  -8.902  21.335  1.00  0.00           O  
ATOM    746  CB  TYR A  50      19.295 -11.327  22.447  1.00  0.00           C  
ATOM    747  CG  TYR A  50      19.096 -11.595  20.976  1.00  0.00           C  
ATOM    748  CD1 TYR A  50      20.203 -11.781  20.164  1.00  0.00           C  
ATOM    749  CD2 TYR A  50      17.811 -11.712  20.447  1.00  0.00           C  
ATOM    750  CE1 TYR A  50      20.039 -12.078  18.831  1.00  0.00           C  
ATOM    751  CE2 TYR A  50      17.647 -12.024  19.107  1.00  0.00           C  
ATOM    752  CZ  TYR A  50      18.754 -12.208  18.304  1.00  0.00           C  
ATOM    753  OH  TYR A  50      18.595 -12.533  16.976  1.00  0.00           O  
ATOM    754  H   TYR A  50      19.513  -9.814  24.836  1.00  0.00           H  
ATOM    755  HA  TYR A  50      20.967 -10.011  22.219  1.00  0.00           H  
ATOM    756 1HB  TYR A  50      19.842 -12.157  22.867  1.00  0.00           H  
ATOM    757 2HB  TYR A  50      18.318 -11.309  22.919  1.00  0.00           H  
ATOM    758  HD1 TYR A  50      21.205 -11.693  20.583  1.00  0.00           H  
ATOM    759  HD2 TYR A  50      16.937 -11.570  21.089  1.00  0.00           H  
ATOM    760  HE1 TYR A  50      20.913 -12.224  18.192  1.00  0.00           H  
ATOM    761  HE2 TYR A  50      16.646 -12.129  18.689  1.00  0.00           H  
ATOM    762  HH  TYR A  50      17.664 -12.643  16.773  1.00  0.00           H  
ATOM    763  N   CYS A  51      19.399  -7.800  23.046  1.00  0.00           N  
ATOM    764  CA  CYS A  51      18.645  -6.622  22.726  1.00  0.00           C  
ATOM    765  C   CYS A  51      19.039  -6.069  21.347  1.00  0.00           C  
ATOM    766  O   CYS A  51      18.236  -5.378  20.724  1.00  0.00           O  
ATOM    767  CB  CYS A  51      18.768  -5.604  23.840  1.00  0.00           C  
ATOM    768  SG  CYS A  51      18.053  -6.143  25.391  1.00  0.00           S  
ATOM    769  H   CYS A  51      20.036  -7.823  23.832  1.00  0.00           H  
ATOM    770  HA  CYS A  51      17.591  -6.897  22.687  1.00  0.00           H  
ATOM    771 1HB  CYS A  51      19.799  -5.347  24.013  1.00  0.00           H  
ATOM    772 2HB  CYS A  51      18.229  -4.708  23.551  1.00  0.00           H  
ATOM    773  HG  CYS A  51      16.829  -6.364  24.921  1.00  0.00           H  
ATOM    774  N   CYS A  52      20.209  -6.482  20.786  1.00  0.00           N  
ATOM    775  CA  CYS A  52      20.565  -6.003  19.443  1.00  0.00           C  
ATOM    776  C   CYS A  52      19.768  -6.703  18.332  1.00  0.00           C  
ATOM    777  O   CYS A  52      20.082  -6.492  17.166  1.00  0.00           O  
ATOM    778  CB  CYS A  52      22.016  -6.235  18.935  1.00  0.00           C  
ATOM    779  SG  CYS A  52      23.503  -5.372  19.566  1.00  0.00           S  
ATOM    780  H   CYS A  52      20.836  -7.082  21.301  1.00  0.00           H  
ATOM    781  HA  CYS A  52      20.368  -4.943  19.433  1.00  0.00           H  
ATOM    782 1HB  CYS A  52      22.223  -7.282  18.973  1.00  0.00           H  
ATOM    783 2HB  CYS A  52      21.982  -5.977  17.888  1.00  0.00           H  
ATOM    784  HG  CYS A  52      24.371  -6.259  19.013  1.00  0.00           H  
ATOM    785  N   ARG A  53      18.776  -7.540  18.663  1.00  0.00           N  
ATOM    786  CA  ARG A  53      17.933  -8.165  17.635  1.00  0.00           C  
ATOM    787  C   ARG A  53      17.669  -7.151  16.523  1.00  0.00           C  
ATOM    788  O   ARG A  53      17.545  -5.956  16.795  1.00  0.00           O  
ATOM    789  CB  ARG A  53      16.592  -8.627  18.207  1.00  0.00           C  
ATOM    790  CG  ARG A  53      15.700  -9.376  17.194  1.00  0.00           C  
ATOM    791  CD  ARG A  53      14.448  -9.943  17.764  1.00  0.00           C  
ATOM    792  NE  ARG A  53      13.750 -10.719  16.747  1.00  0.00           N  
ATOM    793  CZ  ARG A  53      12.619 -11.433  16.958  1.00  0.00           C  
ATOM    794  NH1 ARG A  53      12.058 -11.436  18.150  1.00  0.00           N  
ATOM    795  NH2 ARG A  53      12.082 -12.130  15.966  1.00  0.00           N  
ATOM    796  H   ARG A  53      18.589  -7.756  19.644  1.00  0.00           H  
ATOM    797  HA  ARG A  53      18.464  -9.030  17.218  1.00  0.00           H  
ATOM    798 1HB  ARG A  53      16.752  -9.262  19.075  1.00  0.00           H  
ATOM    799 2HB  ARG A  53      16.040  -7.754  18.548  1.00  0.00           H  
ATOM    800 1HG  ARG A  53      15.364  -8.677  16.425  1.00  0.00           H  
ATOM    801 2HG  ARG A  53      16.266 -10.180  16.710  1.00  0.00           H  
ATOM    802 1HD  ARG A  53      14.666 -10.597  18.606  1.00  0.00           H  
ATOM    803 2HD  ARG A  53      13.784  -9.141  18.091  1.00  0.00           H  
ATOM    804  HE  ARG A  53      14.172 -10.720  15.794  1.00  0.00           H  
ATOM    805 1HH1 ARG A  53      12.475 -10.900  18.902  1.00  0.00           H  
ATOM    806 2HH1 ARG A  53      11.214 -11.967  18.313  1.00  0.00           H  
ATOM    807 1HH2 ARG A  53      12.527 -12.130  15.055  1.00  0.00           H  
ATOM    808 2HH2 ARG A  53      11.241 -12.669  16.121  1.00  0.00           H  
ATOM    809  N   GLU A  54      17.502  -7.634  15.288  1.00  0.00           N  
ATOM    810  CA  GLU A  54      17.378  -6.855  14.030  1.00  0.00           C  
ATOM    811  C   GLU A  54      16.788  -5.412  14.069  1.00  0.00           C  
ATOM    812  O   GLU A  54      16.964  -4.632  13.124  1.00  0.00           O  
ATOM    813  CB  GLU A  54      16.517  -7.605  13.040  1.00  0.00           C  
ATOM    814  CG  GLU A  54      16.980  -9.019  12.704  1.00  0.00           C  
ATOM    815  CD  GLU A  54      16.328 -10.106  13.596  1.00  0.00           C  
ATOM    816  OE1 GLU A  54      15.237  -9.886  14.101  1.00  0.00           O  
ATOM    817  OE2 GLU A  54      16.918 -11.129  13.760  1.00  0.00           O  
ATOM    818  H   GLU A  54      17.554  -8.640  15.195  1.00  0.00           H  
ATOM    819  HA  GLU A  54      18.369  -6.811  13.603  1.00  0.00           H  
ATOM    820 1HB  GLU A  54      15.495  -7.641  13.394  1.00  0.00           H  
ATOM    821 2HB  GLU A  54      16.533  -7.034  12.113  1.00  0.00           H  
ATOM    822 1HG  GLU A  54      16.757  -9.213  11.654  1.00  0.00           H  
ATOM    823 2HG  GLU A  54      18.064  -9.048  12.829  1.00  0.00           H  
ATOM    824  N   HIS A  55      16.065  -5.077  15.113  1.00  0.00           N  
ATOM    825  CA  HIS A  55      15.387  -3.808  15.274  1.00  0.00           C  
ATOM    826  C   HIS A  55      16.242  -2.684  15.895  1.00  0.00           C  
ATOM    827  O   HIS A  55      15.782  -1.554  15.985  1.00  0.00           O  
ATOM    828  CB  HIS A  55      14.246  -4.033  16.239  1.00  0.00           C  
ATOM    829  CG  HIS A  55      13.251  -5.008  15.766  1.00  0.00           C  
ATOM    830  ND1 HIS A  55      12.439  -4.761  14.701  1.00  0.00           N  
ATOM    831  CD2 HIS A  55      12.935  -6.254  16.205  1.00  0.00           C  
ATOM    832  CE1 HIS A  55      11.654  -5.805  14.492  1.00  0.00           C  
ATOM    833  NE2 HIS A  55      11.938  -6.723  15.390  1.00  0.00           N  
ATOM    834  H   HIS A  55      16.000  -5.752  15.868  1.00  0.00           H  
ATOM    835  HA  HIS A  55      15.004  -3.477  14.308  1.00  0.00           H  
ATOM    836 1HB  HIS A  55      14.672  -4.393  17.180  1.00  0.00           H  
ATOM    837 2HB  HIS A  55      13.752  -3.077  16.429  1.00  0.00           H  
ATOM    838  HD2 HIS A  55      13.388  -6.784  17.048  1.00  0.00           H  
ATOM    839  HE1 HIS A  55      10.899  -5.893  13.707  1.00  0.00           H  
ATOM    840  HE2 HIS A  55      11.486  -7.617  15.459  1.00  0.00           H  
ATOM    841  N   GLU A  56      17.458  -3.009  16.333  1.00  0.00           N  
ATOM    842  CA  GLU A  56      18.428  -2.108  17.050  1.00  0.00           C  
ATOM    843  C   GLU A  56      18.920  -0.808  16.335  1.00  0.00           C  
ATOM    844  O   GLU A  56      19.384  -0.888  15.196  1.00  0.00           O  
ATOM    845  CB  GLU A  56      19.570  -2.999  17.475  1.00  0.00           C  
ATOM    846  CG  GLU A  56      20.620  -2.390  18.252  1.00  0.00           C  
ATOM    847  CD  GLU A  56      20.224  -1.880  19.528  1.00  0.00           C  
ATOM    848  OE1 GLU A  56      19.108  -2.064  19.923  1.00  0.00           O  
ATOM    849  OE2 GLU A  56      21.087  -1.291  20.146  1.00  0.00           O  
ATOM    850  H   GLU A  56      17.703  -4.004  16.233  1.00  0.00           H  
ATOM    851  HA  GLU A  56      17.945  -1.787  17.965  1.00  0.00           H  
ATOM    852 1HB  GLU A  56      19.139  -3.772  18.063  1.00  0.00           H  
ATOM    853 2HB  GLU A  56      20.025  -3.457  16.621  1.00  0.00           H  
ATOM    854 1HG  GLU A  56      21.440  -3.099  18.402  1.00  0.00           H  
ATOM    855 2HG  GLU A  56      20.955  -1.581  17.669  1.00  0.00           H  
ATOM    856  N   HIS A  57      18.846   0.389  17.068  1.00  0.00           N  
ATOM    857  CA  HIS A  57      19.118   1.794  16.557  1.00  0.00           C  
ATOM    858  C   HIS A  57      20.355   2.665  17.121  1.00  0.00           C  
ATOM    859  O   HIS A  57      20.873   2.353  18.205  1.00  0.00           O  
ATOM    860  CB  HIS A  57      17.829   2.601  16.869  1.00  0.00           C  
ATOM    861  CG  HIS A  57      16.382   2.140  16.148  1.00  0.00           C  
ATOM    862  ND1 HIS A  57      15.844   2.735  14.954  1.00  0.00           N  
ATOM    863  CD2 HIS A  57      15.479   1.210  16.515  1.00  0.00           C  
ATOM    864  CE1 HIS A  57      14.654   2.121  14.652  1.00  0.00           C  
ATOM    865  NE2 HIS A  57      14.437   1.193  15.563  1.00  0.00           N  
ATOM    866  H   HIS A  57      18.523   0.347  18.041  1.00  0.00           H  
ATOM    867  HA  HIS A  57      19.194   1.751  15.474  1.00  0.00           H  
ATOM    868 1HB  HIS A  57      17.738   2.758  17.961  1.00  0.00           H  
ATOM    869 2HB  HIS A  57      18.022   3.456  16.506  1.00  0.00           H  
ATOM    870  HD2 HIS A  57      15.557   0.591  17.390  1.00  0.00           H  
ATOM    871  HE1 HIS A  57      13.950   2.339  13.822  1.00  0.00           H  
ATOM    872  HE2 HIS A  57      13.612   0.559  15.600  1.00  0.00           H  
ATOM    873  N   GLU A  58      20.791   3.770  16.337  1.00  0.00           N  
ATOM    874  CA  GLU A  58      21.818   4.815  16.710  1.00  0.00           C  
ATOM    875  C   GLU A  58      21.559   6.227  15.991  1.00  0.00           C  
ATOM    876  O   GLU A  58      21.501   6.275  14.769  1.00  0.00           O  
ATOM    877  CB  GLU A  58      23.161   4.288  16.310  1.00  0.00           C  
ATOM    878  CG  GLU A  58      24.314   5.272  16.581  1.00  0.00           C  
ATOM    879  CD  GLU A  58      25.635   4.649  16.252  1.00  0.00           C  
ATOM    880  OE1 GLU A  58      25.838   4.384  15.088  1.00  0.00           O  
ATOM    881  OE2 GLU A  58      26.429   4.410  17.143  1.00  0.00           O  
ATOM    882  H   GLU A  58      20.353   3.918  15.433  1.00  0.00           H  
ATOM    883  HA  GLU A  58      21.774   4.915  17.768  1.00  0.00           H  
ATOM    884 1HB  GLU A  58      23.323   3.402  16.868  1.00  0.00           H  
ATOM    885 2HB  GLU A  58      23.171   4.028  15.269  1.00  0.00           H  
ATOM    886 1HG  GLU A  58      24.197   6.130  15.904  1.00  0.00           H  
ATOM    887 2HG  GLU A  58      24.294   5.661  17.577  1.00  0.00           H  
ATOM    888  N   ILE A  59      21.452   7.339  16.681  1.00  0.00           N  
ATOM    889  CA  ILE A  59      21.087   8.618  16.090  1.00  0.00           C  
ATOM    890  C   ILE A  59      21.989   9.732  15.579  1.00  0.00           C  
ATOM    891  O   ILE A  59      21.788  10.315  14.517  1.00  0.00           O  
ATOM    892  CB  ILE A  59      20.211   9.560  16.899  1.00  0.00           C  
ATOM    893  CG1 ILE A  59      19.039   9.088  17.333  1.00  0.00           C  
ATOM    894  CG2 ILE A  59      19.794  10.655  16.164  1.00  0.00           C  
ATOM    895  CD1 ILE A  59      18.433   9.892  18.264  1.00  0.00           C  
ATOM    896  H   ILE A  59      21.601   7.292  17.696  1.00  0.00           H  
ATOM    897  HA  ILE A  59      20.443   8.341  15.199  1.00  0.00           H  
ATOM    898  HB  ILE A  59      20.778   9.936  17.719  1.00  0.00           H  
ATOM    899 1HG1 ILE A  59      18.401   9.026  16.521  1.00  0.00           H  
ATOM    900 2HG1 ILE A  59      19.227   8.176  17.713  1.00  0.00           H  
ATOM    901 1HG2 ILE A  59      19.234  11.277  16.848  1.00  0.00           H  
ATOM    902 2HG2 ILE A  59      20.563  11.232  15.709  1.00  0.00           H  
ATOM    903 3HG2 ILE A  59      19.166  10.211  15.423  1.00  0.00           H  
ATOM    904 1HD1 ILE A  59      17.456   9.435  18.484  1.00  0.00           H  
ATOM    905 2HD1 ILE A  59      18.964  10.077  19.190  1.00  0.00           H  
ATOM    906 3HD1 ILE A  59      18.279  10.917  17.762  1.00  0.00           H  
ATOM    907  N   ALA A  60      22.887  10.203  16.448  1.00  0.00           N  
ATOM    908  CA  ALA A  60      23.680  11.400  16.075  1.00  0.00           C  
ATOM    909  C   ALA A  60      22.887  12.582  15.540  1.00  0.00           C  
ATOM    910  O   ALA A  60      23.048  12.870  14.380  1.00  0.00           O  
ATOM    911  CB  ALA A  60      24.664  11.053  15.011  1.00  0.00           C  
ATOM    912  H   ALA A  60      23.063   9.706  17.310  1.00  0.00           H  
ATOM    913  HA  ALA A  60      24.182  11.768  16.970  1.00  0.00           H  
ATOM    914 1HB  ALA A  60      25.207  11.947  14.787  1.00  0.00           H  
ATOM    915 2HB  ALA A  60      25.246  10.307  15.429  1.00  0.00           H  
ATOM    916 3HB  ALA A  60      24.195  10.698  14.094  1.00  0.00           H  
ATOM    917  N   TRP A  61      22.018  13.255  16.301  1.00  0.00           N  
ATOM    918  CA  TRP A  61      21.147  14.359  15.742  1.00  0.00           C  
ATOM    919  C   TRP A  61      21.714  15.798  15.774  1.00  0.00           C  
ATOM    920  O   TRP A  61      20.938  16.735  15.603  1.00  0.00           O  
ATOM    921  CB  TRP A  61      19.783  14.522  16.444  1.00  0.00           C  
ATOM    922  CG  TRP A  61      19.903  14.730  17.887  1.00  0.00           C  
ATOM    923  CD1 TRP A  61      19.696  13.868  18.832  1.00  0.00           C  
ATOM    924  CD2 TRP A  61      20.399  15.914  18.553  1.00  0.00           C  
ATOM    925  NE1 TRP A  61      20.001  14.448  20.059  1.00  0.00           N  
ATOM    926  CE2 TRP A  61      20.418  15.662  19.888  1.00  0.00           C  
ATOM    927  CE3 TRP A  61      20.808  17.092  18.130  1.00  0.00           C  
ATOM    928  CZ2 TRP A  61      20.835  16.593  20.807  1.00  0.00           C  
ATOM    929  CZ3 TRP A  61      21.255  18.023  19.026  1.00  0.00           C  
ATOM    930  CH2 TRP A  61      21.265  17.786  20.323  1.00  0.00           C  
ATOM    931  H   TRP A  61      21.930  12.979  17.260  1.00  0.00           H  
ATOM    932  HA  TRP A  61      20.925  14.095  14.703  1.00  0.00           H  
ATOM    933 1HB  TRP A  61      19.262  15.361  16.017  1.00  0.00           H  
ATOM    934 2HB  TRP A  61      19.156  13.650  16.267  1.00  0.00           H  
ATOM    935  HD1 TRP A  61      19.342  12.848  18.697  1.00  0.00           H  
ATOM    936  HE1 TRP A  61      19.931  13.991  20.953  1.00  0.00           H  
ATOM    937  HE3 TRP A  61      20.800  17.317  17.079  1.00  0.00           H  
ATOM    938  HZ2 TRP A  61      20.826  16.393  21.888  1.00  0.00           H  
ATOM    939  HZ3 TRP A  61      21.598  18.973  18.642  1.00  0.00           H  
ATOM    940  HH2 TRP A  61      21.623  18.549  21.004  1.00  0.00           H  
ATOM    941  N   TYR A  62      22.994  16.008  16.111  1.00  0.00           N  
ATOM    942  CA  TYR A  62      23.522  17.374  16.385  1.00  0.00           C  
ATOM    943  C   TYR A  62      23.156  18.388  15.298  1.00  0.00           C  
ATOM    944  O   TYR A  62      23.463  18.151  14.131  1.00  0.00           O  
ATOM    945  CB  TYR A  62      25.005  17.379  16.472  1.00  0.00           C  
ATOM    946  CG  TYR A  62      25.609  16.240  17.302  1.00  0.00           C  
ATOM    947  CD1 TYR A  62      24.924  15.050  17.543  1.00  0.00           C  
ATOM    948  CD2 TYR A  62      26.841  16.387  17.762  1.00  0.00           C  
ATOM    949  CE1 TYR A  62      25.534  14.025  18.231  1.00  0.00           C  
ATOM    950  CE2 TYR A  62      27.478  15.380  18.464  1.00  0.00           C  
ATOM    951  CZ  TYR A  62      26.835  14.194  18.689  1.00  0.00           C  
ATOM    952  OH  TYR A  62      27.469  13.175  19.391  1.00  0.00           O  
ATOM    953  H   TYR A  62      23.604  15.197  16.214  1.00  0.00           H  
ATOM    954  HA  TYR A  62      23.156  17.742  17.322  1.00  0.00           H  
ATOM    955 1HB  TYR A  62      25.443  17.433  15.494  1.00  0.00           H  
ATOM    956 2HB  TYR A  62      25.276  18.305  16.959  1.00  0.00           H  
ATOM    957  HD1 TYR A  62      23.934  14.910  17.191  1.00  0.00           H  
ATOM    958  HD2 TYR A  62      27.312  17.316  17.562  1.00  0.00           H  
ATOM    959  HE1 TYR A  62      24.994  13.095  18.418  1.00  0.00           H  
ATOM    960  HE2 TYR A  62      28.489  15.522  18.838  1.00  0.00           H  
ATOM    961  HH  TYR A  62      28.371  13.426  19.594  1.00  0.00           H  
ATOM    962  N   THR A  63      22.634  19.572  15.684  1.00  0.00           N  
ATOM    963  CA  THR A  63      22.240  20.549  14.653  1.00  0.00           C  
ATOM    964  C   THR A  63      22.684  22.025  14.820  1.00  0.00           C  
ATOM    965  O   THR A  63      22.739  22.764  13.846  1.00  0.00           O  
ATOM    966  CB  THR A  63      20.705  20.503  14.409  1.00  0.00           C  
ATOM    967  OG1 THR A  63      20.403  21.266  13.241  1.00  0.00           O  
ATOM    968  CG2 THR A  63      19.901  21.061  15.572  1.00  0.00           C  
ATOM    969  H   THR A  63      22.461  19.741  16.666  1.00  0.00           H  
ATOM    970  HA  THR A  63      22.708  20.200  13.726  1.00  0.00           H  
ATOM    971  HB  THR A  63      20.427  19.471  14.257  1.00  0.00           H  
ATOM    972  HG1 THR A  63      19.452  21.338  13.156  1.00  0.00           H  
ATOM    973 1HG2 THR A  63      18.842  21.009  15.338  1.00  0.00           H  
ATOM    974 2HG2 THR A  63      20.098  20.505  16.479  1.00  0.00           H  
ATOM    975 3HG2 THR A  63      20.169  22.073  15.711  1.00  0.00           H  
ATOM    976  N   GLU A  64      22.974  22.484  16.048  1.00  0.00           N  
ATOM    977  CA  GLU A  64      23.260  23.928  16.248  1.00  0.00           C  
ATOM    978  C   GLU A  64      24.724  24.231  16.613  1.00  0.00           C  
ATOM    979  O   GLU A  64      25.012  25.077  17.489  1.00  0.00           O  
ATOM    980  CB  GLU A  64      22.310  24.602  17.291  1.00  0.00           C  
ATOM    981  CG  GLU A  64      20.746  24.649  16.939  1.00  0.00           C  
ATOM    982  CD  GLU A  64      19.831  25.509  17.878  1.00  0.00           C  
ATOM    983  OE1 GLU A  64      19.217  24.954  18.776  1.00  0.00           O  
ATOM    984  OE2 GLU A  64      19.708  26.706  17.653  1.00  0.00           O  
ATOM    985  H   GLU A  64      22.968  21.865  16.839  1.00  0.00           H  
ATOM    986  HA  GLU A  64      23.071  24.425  15.289  1.00  0.00           H  
ATOM    987 1HB  GLU A  64      22.406  24.158  18.288  1.00  0.00           H  
ATOM    988 2HB  GLU A  64      22.618  25.646  17.370  1.00  0.00           H  
ATOM    989 1HG  GLU A  64      20.602  24.982  15.892  1.00  0.00           H  
ATOM    990 2HG  GLU A  64      20.367  23.661  17.019  1.00  0.00           H  
ATOM    991  N   ARG A  65      25.662  23.470  16.015  1.00  0.00           N  
ATOM    992  CA  ARG A  65      27.099  23.642  16.241  1.00  0.00           C  
ATOM    993  C   ARG A  65      27.564  24.992  15.785  1.00  0.00           C  
ATOM    994  O   ARG A  65      27.057  25.551  14.790  1.00  0.00           O  
ATOM    995  CB  ARG A  65      27.871  22.581  15.458  1.00  0.00           C  
ATOM    996  CG  ARG A  65      27.908  22.780  13.903  1.00  0.00           C  
ATOM    997  CD  ARG A  65      28.549  21.613  13.216  1.00  0.00           C  
ATOM    998  NE  ARG A  65      28.687  21.819  11.776  1.00  0.00           N  
ATOM    999  CZ  ARG A  65      29.727  22.464  11.205  1.00  0.00           C  
ATOM   1000  NH1 ARG A  65      30.693  22.937  11.960  1.00  0.00           N  
ATOM   1001  NH2 ARG A  65      29.783  22.630   9.899  1.00  0.00           N  
ATOM   1002  H   ARG A  65      25.342  22.785  15.355  1.00  0.00           H  
ATOM   1003  HA  ARG A  65      27.340  23.569  17.308  1.00  0.00           H  
ATOM   1004 1HB  ARG A  65      28.885  22.581  15.757  1.00  0.00           H  
ATOM   1005 2HB  ARG A  65      27.485  21.598  15.685  1.00  0.00           H  
ATOM   1006 1HG  ARG A  65      26.874  22.857  13.534  1.00  0.00           H  
ATOM   1007 2HG  ARG A  65      28.415  23.720  13.603  1.00  0.00           H  
ATOM   1008 1HD  ARG A  65      29.522  21.384  13.629  1.00  0.00           H  
ATOM   1009 2HD  ARG A  65      27.878  20.781  13.343  1.00  0.00           H  
ATOM   1010  HE  ARG A  65      27.974  21.455  11.165  1.00  0.00           H  
ATOM   1011 1HH1 ARG A  65      30.659  22.807  12.966  1.00  0.00           H  
ATOM   1012 2HH1 ARG A  65      31.473  23.424  11.542  1.00  0.00           H  
ATOM   1013 1HH2 ARG A  65      29.052  22.280   9.311  1.00  0.00           H  
ATOM   1014 2HH2 ARG A  65      30.563  23.125   9.490  1.00  0.00           H  
ATOM   1015  N   SER A  66      28.564  25.541  16.435  1.00  0.00           N  
ATOM   1016  CA  SER A  66      29.553  25.600  17.507  1.00  0.00           C  
ATOM   1017  C   SER A  66      30.232  24.279  17.949  1.00  0.00           C  
ATOM   1018  O   SER A  66      30.480  23.385  17.139  1.00  0.00           O  
ATOM   1019  CB  SER A  66      28.818  26.180  18.713  1.00  0.00           C  
ATOM   1020  OG  SER A  66      27.832  25.286  19.216  1.00  0.00           O  
ATOM   1021  H   SER A  66      28.404  24.695  16.964  1.00  0.00           H  
ATOM   1022  HA  SER A  66      30.352  26.310  17.205  1.00  0.00           H  
ATOM   1023 1HB  SER A  66      29.494  26.473  19.503  1.00  0.00           H  
ATOM   1024 2HB  SER A  66      28.344  27.073  18.365  1.00  0.00           H  
ATOM   1025  HG  SER A  66      27.184  25.191  18.531  1.00  0.00           H  
ATOM   1026  N   GLU A  67      30.557  24.214  19.258  1.00  0.00           N  
ATOM   1027  CA  GLU A  67      31.134  23.058  19.928  1.00  0.00           C  
ATOM   1028  C   GLU A  67      30.274  22.741  21.112  1.00  0.00           C  
ATOM   1029  O   GLU A  67      30.045  21.589  21.434  1.00  0.00           O  
ATOM   1030  CB  GLU A  67      32.597  23.297  20.364  1.00  0.00           C  
ATOM   1031  CG  GLU A  67      33.677  23.521  19.206  1.00  0.00           C  
ATOM   1032  CD  GLU A  67      35.091  23.571  19.734  1.00  0.00           C  
ATOM   1033  OE1 GLU A  67      35.278  23.494  20.956  1.00  0.00           O  
ATOM   1034  OE2 GLU A  67      35.971  23.676  18.955  1.00  0.00           O  
ATOM   1035  H   GLU A  67      30.338  25.002  19.851  1.00  0.00           H  
ATOM   1036  HA  GLU A  67      31.114  22.182  19.235  1.00  0.00           H  
ATOM   1037 1HB  GLU A  67      32.624  24.249  20.880  1.00  0.00           H  
ATOM   1038 2HB  GLU A  67      32.960  22.532  21.027  1.00  0.00           H  
ATOM   1039 1HG  GLU A  67      33.590  22.714  18.517  1.00  0.00           H  
ATOM   1040 2HG  GLU A  67      33.462  24.459  18.716  1.00  0.00           H  
ATOM   1041  N   LYS A  68      29.766  23.780  21.770  1.00  0.00           N  
ATOM   1042  CA  LYS A  68      28.924  23.536  22.912  1.00  0.00           C  
ATOM   1043  C   LYS A  68      27.694  22.765  22.483  1.00  0.00           C  
ATOM   1044  O   LYS A  68      27.323  21.762  23.087  1.00  0.00           O  
ATOM   1045  CB  LYS A  68      28.496  24.832  23.616  1.00  0.00           C  
ATOM   1046  CG  LYS A  68      27.605  24.616  24.895  1.00  0.00           C  
ATOM   1047  CD  LYS A  68      27.284  25.946  25.634  1.00  0.00           C  
ATOM   1048  CE  LYS A  68      26.412  25.692  26.873  1.00  0.00           C  
ATOM   1049  NZ  LYS A  68      26.124  26.942  27.651  1.00  0.00           N  
ATOM   1050  H   LYS A  68      29.960  24.719  21.462  1.00  0.00           H  
ATOM   1051  HA  LYS A  68      29.461  22.919  23.627  1.00  0.00           H  
ATOM   1052 1HB  LYS A  68      29.381  25.406  23.889  1.00  0.00           H  
ATOM   1053 2HB  LYS A  68      27.922  25.423  22.904  1.00  0.00           H  
ATOM   1054 1HG  LYS A  68      26.668  24.157  24.618  1.00  0.00           H  
ATOM   1055 2HG  LYS A  68      28.114  23.948  25.606  1.00  0.00           H  
ATOM   1056 1HD  LYS A  68      28.207  26.435  25.943  1.00  0.00           H  
ATOM   1057 2HD  LYS A  68      26.745  26.613  24.958  1.00  0.00           H  
ATOM   1058 1HE  LYS A  68      25.464  25.266  26.548  1.00  0.00           H  
ATOM   1059 2HE  LYS A  68      26.915  24.982  27.515  1.00  0.00           H  
ATOM   1060 1HZ  LYS A  68      25.545  26.709  28.446  1.00  0.00           H  
ATOM   1061 2HZ  LYS A  68      26.990  27.347  27.969  1.00  0.00           H  
ATOM   1062 3HZ  LYS A  68      25.634  27.610  27.069  1.00  0.00           H  
ATOM   1063  N   SER A  69      27.075  23.202  21.379  1.00  0.00           N  
ATOM   1064  CA  SER A  69      25.854  22.550  20.950  1.00  0.00           C  
ATOM   1065  C   SER A  69      26.123  21.104  20.539  1.00  0.00           C  
ATOM   1066  O   SER A  69      25.203  20.297  20.471  1.00  0.00           O  
ATOM   1067  CB  SER A  69      25.232  23.274  19.797  1.00  0.00           C  
ATOM   1068  OG  SER A  69      24.813  24.574  20.116  1.00  0.00           O  
ATOM   1069  H   SER A  69      27.422  24.003  20.846  1.00  0.00           H  
ATOM   1070  HA  SER A  69      25.161  22.566  21.783  1.00  0.00           H  
ATOM   1071 1HB  SER A  69      25.975  23.332  19.041  1.00  0.00           H  
ATOM   1072 2HB  SER A  69      24.394  22.702  19.394  1.00  0.00           H  
ATOM   1073  HG  SER A  69      24.767  25.040  19.239  1.00  0.00           H  
ATOM   1074  N   TYR A  70      27.385  20.807  20.193  1.00  0.00           N  
ATOM   1075  CA  TYR A  70      27.824  19.465  19.827  1.00  0.00           C  
ATOM   1076  C   TYR A  70      27.830  18.645  21.122  1.00  0.00           C  
ATOM   1077  O   TYR A  70      27.241  17.577  21.212  1.00  0.00           O  
ATOM   1078  CB  TYR A  70      29.234  19.539  19.176  1.00  0.00           C  
ATOM   1079  CG  TYR A  70      29.886  18.255  18.609  1.00  0.00           C  
ATOM   1080  CD1 TYR A  70      29.697  17.855  17.276  1.00  0.00           C  
ATOM   1081  CD2 TYR A  70      30.682  17.482  19.442  1.00  0.00           C  
ATOM   1082  CE1 TYR A  70      30.289  16.686  16.805  1.00  0.00           C  
ATOM   1083  CE2 TYR A  70      31.279  16.319  18.961  1.00  0.00           C  
ATOM   1084  CZ  TYR A  70      31.078  15.923  17.645  1.00  0.00           C  
ATOM   1085  OH  TYR A  70      31.655  14.761  17.172  1.00  0.00           O  
ATOM   1086  H   TYR A  70      28.092  21.525  20.255  1.00  0.00           H  
ATOM   1087  HA  TYR A  70      27.092  19.029  19.136  1.00  0.00           H  
ATOM   1088 1HB  TYR A  70      29.230  20.302  18.393  1.00  0.00           H  
ATOM   1089 2HB  TYR A  70      29.905  19.872  19.919  1.00  0.00           H  
ATOM   1090  HD1 TYR A  70      29.063  18.454  16.608  1.00  0.00           H  
ATOM   1091  HD2 TYR A  70      30.839  17.790  20.475  1.00  0.00           H  
ATOM   1092  HE1 TYR A  70      30.129  16.368  15.793  1.00  0.00           H  
ATOM   1093  HE2 TYR A  70      31.906  15.715  19.621  1.00  0.00           H  
ATOM   1094  HH  TYR A  70      31.936  14.216  17.910  1.00  0.00           H  
ATOM   1095  N   GLU A  71      28.473  19.178  22.165  1.00  0.00           N  
ATOM   1096  CA  GLU A  71      28.602  18.503  23.471  1.00  0.00           C  
ATOM   1097  C   GLU A  71      27.248  18.321  24.195  1.00  0.00           C  
ATOM   1098  O   GLU A  71      27.071  17.370  24.969  1.00  0.00           O  
ATOM   1099  CB  GLU A  71      29.625  19.237  24.368  1.00  0.00           C  
ATOM   1100  CG  GLU A  71      31.103  19.092  23.889  1.00  0.00           C  
ATOM   1101  CD  GLU A  71      32.133  19.810  24.758  1.00  0.00           C  
ATOM   1102  OE1 GLU A  71      31.757  20.467  25.700  1.00  0.00           O  
ATOM   1103  OE2 GLU A  71      33.303  19.693  24.460  1.00  0.00           O  
ATOM   1104  H   GLU A  71      28.919  20.086  22.037  1.00  0.00           H  
ATOM   1105  HA  GLU A  71      29.006  17.506  23.278  1.00  0.00           H  
ATOM   1106 1HB  GLU A  71      29.407  20.306  24.376  1.00  0.00           H  
ATOM   1107 2HB  GLU A  71      29.551  18.874  25.400  1.00  0.00           H  
ATOM   1108 1HG  GLU A  71      31.371  18.033  23.841  1.00  0.00           H  
ATOM   1109 2HG  GLU A  71      31.159  19.494  22.879  1.00  0.00           H  
ATOM   1110  N   LEU A  72      26.268  19.153  23.861  1.00  0.00           N  
ATOM   1111  CA  LEU A  72      24.923  19.072  24.447  1.00  0.00           C  
ATOM   1112  C   LEU A  72      24.083  17.966  23.815  1.00  0.00           C  
ATOM   1113  O   LEU A  72      22.919  17.775  24.184  1.00  0.00           O  
ATOM   1114  CB  LEU A  72      24.170  20.399  24.263  1.00  0.00           C  
ATOM   1115  CG  LEU A  72      24.714  21.627  25.039  1.00  0.00           C  
ATOM   1116  CD1 LEU A  72      23.919  22.850  24.653  1.00  0.00           C  
ATOM   1117  CD2 LEU A  72      24.650  21.374  26.533  1.00  0.00           C  
ATOM   1118  H   LEU A  72      26.484  19.924  23.228  1.00  0.00           H  
ATOM   1119  HA  LEU A  72      25.026  18.878  25.506  1.00  0.00           H  
ATOM   1120 1HB  LEU A  72      24.214  20.627  23.183  1.00  0.00           H  
ATOM   1121 2HB  LEU A  72      23.124  20.235  24.515  1.00  0.00           H  
ATOM   1122  HG  LEU A  72      25.736  21.777  24.763  1.00  0.00           H  
ATOM   1123 1HD1 LEU A  72      24.305  23.720  25.165  1.00  0.00           H  
ATOM   1124 2HD1 LEU A  72      23.974  23.029  23.585  1.00  0.00           H  
ATOM   1125 3HD1 LEU A  72      22.868  22.711  24.922  1.00  0.00           H  
ATOM   1126 1HD2 LEU A  72      25.054  22.235  27.060  1.00  0.00           H  
ATOM   1127 2HD2 LEU A  72      23.617  21.205  26.840  1.00  0.00           H  
ATOM   1128 3HD2 LEU A  72      25.246  20.488  26.787  1.00  0.00           H  
ATOM   1129  N   GLN A  73      24.683  17.192  22.901  1.00  0.00           N  
ATOM   1130  CA  GLN A  73      24.064  16.110  22.171  1.00  0.00           C  
ATOM   1131  C   GLN A  73      23.401  14.989  22.973  1.00  0.00           C  
ATOM   1132  O   GLN A  73      22.654  14.220  22.380  1.00  0.00           O  
ATOM   1133  CB  GLN A  73      25.090  15.476  21.266  1.00  0.00           C  
ATOM   1134  CG  GLN A  73      26.271  14.873  22.006  1.00  0.00           C  
ATOM   1135  CD  GLN A  73      26.079  13.416  22.421  1.00  0.00           C  
ATOM   1136  OE1 GLN A  73      25.268  12.713  21.828  1.00  0.00           O  
ATOM   1137  NE2 GLN A  73      26.834  12.962  23.433  1.00  0.00           N  
ATOM   1138  H   GLN A  73      25.650  17.434  22.637  1.00  0.00           H  
ATOM   1139  HA  GLN A  73      23.317  16.551  21.552  1.00  0.00           H  
ATOM   1140 1HB  GLN A  73      24.613  14.678  20.721  1.00  0.00           H  
ATOM   1141 2HB  GLN A  73      25.431  16.201  20.509  1.00  0.00           H  
ATOM   1142 1HG  GLN A  73      27.187  14.907  21.391  1.00  0.00           H  
ATOM   1143 2HG  GLN A  73      26.473  15.453  22.907  1.00  0.00           H  
ATOM   1144 1HE2 GLN A  73      26.731  12.025  23.751  1.00  0.00           H  
ATOM   1145 2HE2 GLN A  73      27.465  13.585  23.888  1.00  0.00           H  
ATOM   1146  N   THR A  74      23.767  14.815  24.256  1.00  0.00           N  
ATOM   1147  CA  THR A  74      23.222  13.760  25.109  1.00  0.00           C  
ATOM   1148  C   THR A  74      23.531  12.332  24.633  1.00  0.00           C  
ATOM   1149  O   THR A  74      22.931  11.852  23.641  1.00  0.00           O  
ATOM   1150  CB  THR A  74      21.693  13.874  25.338  1.00  0.00           C  
ATOM   1151  OG1 THR A  74      21.360  15.148  25.956  1.00  0.00           O  
ATOM   1152  CG2 THR A  74      21.207  12.739  26.233  1.00  0.00           C  
ATOM   1153  H   THR A  74      24.374  15.523  24.652  1.00  0.00           H  
ATOM   1154  HA  THR A  74      23.633  13.948  26.110  1.00  0.00           H  
ATOM   1155  HB  THR A  74      21.186  13.850  24.387  1.00  0.00           H  
ATOM   1156  HG1 THR A  74      20.427  15.304  25.835  1.00  0.00           H  
ATOM   1157 1HG2 THR A  74      20.139  12.804  26.358  1.00  0.00           H  
ATOM   1158 2HG2 THR A  74      21.452  11.832  25.757  1.00  0.00           H  
ATOM   1159 3HG2 THR A  74      21.688  12.759  27.220  1.00  0.00           H  
ATOM   1160  N   PRO A  75      24.420  11.561  25.234  1.00  0.00           N  
ATOM   1161  CA  PRO A  75      24.678  10.113  25.161  1.00  0.00           C  
ATOM   1162  C   PRO A  75      23.577   9.243  24.613  1.00  0.00           C  
ATOM   1163  O   PRO A  75      23.679   8.373  23.748  1.00  0.00           O  
ATOM   1164  CB  PRO A  75      25.462   9.753  26.343  1.00  0.00           C  
ATOM   1165  CG  PRO A  75      26.007  10.987  26.913  1.00  0.00           C  
ATOM   1166  CD  PRO A  75      25.023  12.072  26.515  1.00  0.00           C  
ATOM   1167  HA  PRO A  75      25.580  10.092  24.276  1.00  0.00           H  
ATOM   1168 1HB  PRO A  75      24.727   9.226  27.079  1.00  0.00           H  
ATOM   1169 2HB  PRO A  75      26.223   8.992  26.167  1.00  0.00           H  
ATOM   1170 1HG  PRO A  75      26.247  10.924  27.978  1.00  0.00           H  
ATOM   1171 2HG  PRO A  75      26.983  11.189  26.404  1.00  0.00           H  
ATOM   1172 1HD  PRO A  75      24.231  12.116  27.290  1.00  0.00           H  
ATOM   1173 2HD  PRO A  75      25.540  13.053  26.377  1.00  0.00           H  
ATOM   1174  N   PHE A  76      22.474   9.482  25.305  1.00  0.00           N  
ATOM   1175  CA  PHE A  76      21.236   8.700  25.144  1.00  0.00           C  
ATOM   1176  C   PHE A  76      20.689   8.890  23.748  1.00  0.00           C  
ATOM   1177  O   PHE A  76      20.242   7.937  23.100  1.00  0.00           O  
ATOM   1178  CB  PHE A  76      20.204   9.140  26.229  1.00  0.00           C  
ATOM   1179  CG  PHE A  76      19.121   8.210  26.354  1.00  0.00           C  
ATOM   1180  CD1 PHE A  76      18.903   7.230  25.407  1.00  0.00           C  
ATOM   1181  CD2 PHE A  76      18.370   8.222  27.499  1.00  0.00           C  
ATOM   1182  CE1 PHE A  76      17.944   6.282  25.596  1.00  0.00           C  
ATOM   1183  CE2 PHE A  76      17.419   7.278  27.700  1.00  0.00           C  
ATOM   1184  CZ  PHE A  76      17.208   6.302  26.755  1.00  0.00           C  
ATOM   1185  H   PHE A  76      22.430  10.231  25.953  1.00  0.00           H  
ATOM   1186  HA  PHE A  76      21.411   7.638  25.271  1.00  0.00           H  
ATOM   1187 1HB  PHE A  76      20.720   9.272  27.174  1.00  0.00           H  
ATOM   1188 2HB  PHE A  76      19.779  10.107  25.925  1.00  0.00           H  
ATOM   1189  HD1 PHE A  76      19.514   7.212  24.514  1.00  0.00           H  
ATOM   1190  HD2 PHE A  76      18.556   8.973  28.265  1.00  0.00           H  
ATOM   1191  HE1 PHE A  76      17.790   5.514  24.840  1.00  0.00           H  
ATOM   1192  HE2 PHE A  76      16.838   7.280  28.615  1.00  0.00           H  
ATOM   1193  HZ  PHE A  76      16.483   5.548  26.941  1.00  0.00           H  
ATOM   1194  N   GLU A  77      20.655  10.129  23.285  1.00  0.00           N  
ATOM   1195  CA  GLU A  77      20.283  10.355  21.912  1.00  0.00           C  
ATOM   1196  C   GLU A  77      21.296   9.889  20.934  1.00  0.00           C  
ATOM   1197  O   GLU A  77      20.935   9.252  19.944  1.00  0.00           O  
ATOM   1198  CB  GLU A  77      20.085  11.806  21.646  1.00  0.00           C  
ATOM   1199  CG  GLU A  77      18.806  12.282  22.142  1.00  0.00           C  
ATOM   1200  CD  GLU A  77      18.750  12.169  23.559  1.00  0.00           C  
ATOM   1201  OE1 GLU A  77      19.716  11.823  24.076  1.00  0.00           O  
ATOM   1202  OE2 GLU A  77      17.767  12.411  24.133  1.00  0.00           O  
ATOM   1203  H   GLU A  77      21.041  10.888  23.824  1.00  0.00           H  
ATOM   1204  HA  GLU A  77      19.357   9.818  21.729  1.00  0.00           H  
ATOM   1205 1HB  GLU A  77      20.878  12.368  22.122  1.00  0.00           H  
ATOM   1206 2HB  GLU A  77      20.195  11.907  20.597  1.00  0.00           H  
ATOM   1207 1HG  GLU A  77      18.641  13.303  21.905  1.00  0.00           H  
ATOM   1208 2HG  GLU A  77      18.078  11.724  21.661  1.00  0.00           H  
ATOM   1209  N   ILE A  78      22.566  10.148  21.173  1.00  0.00           N  
ATOM   1210  CA  ILE A  78      23.395   9.652  20.106  1.00  0.00           C  
ATOM   1211  C   ILE A  78      23.154   8.182  19.848  1.00  0.00           C  
ATOM   1212  O   ILE A  78      23.091   7.810  18.676  1.00  0.00           O  
ATOM   1213  CB  ILE A  78      24.898   9.955  20.187  1.00  0.00           C  
ATOM   1214  CG1 ILE A  78      25.504   9.440  18.887  1.00  0.00           C  
ATOM   1215  CG2 ILE A  78      25.558   9.505  21.403  1.00  0.00           C  
ATOM   1216  CD1 ILE A  78      26.951   9.797  18.619  1.00  0.00           C  
ATOM   1217  H   ILE A  78      22.876  10.659  22.011  1.00  0.00           H  
ATOM   1218  HA  ILE A  78      23.068  10.207  19.227  1.00  0.00           H  
ATOM   1219  HB  ILE A  78      25.013  11.015  20.149  1.00  0.00           H  
ATOM   1220 1HG1 ILE A  78      25.358   8.342  18.862  1.00  0.00           H  
ATOM   1221 2HG1 ILE A  78      24.940   9.861  18.105  1.00  0.00           H  
ATOM   1222 1HG2 ILE A  78      26.614   9.791  21.407  1.00  0.00           H  
ATOM   1223 2HG2 ILE A  78      25.053  10.012  22.192  1.00  0.00           H  
ATOM   1224 3HG2 ILE A  78      25.472   8.451  21.513  1.00  0.00           H  
ATOM   1225 1HD1 ILE A  78      27.236   9.411  17.645  1.00  0.00           H  
ATOM   1226 2HD1 ILE A  78      27.064  10.879  18.619  1.00  0.00           H  
ATOM   1227 3HD1 ILE A  78      27.605   9.369  19.380  1.00  0.00           H  
ATOM   1228  N   LYS A  79      22.898   7.380  20.868  1.00  0.00           N  
ATOM   1229  CA  LYS A  79      22.593   6.001  20.571  1.00  0.00           C  
ATOM   1230  C   LYS A  79      21.080   5.686  20.295  1.00  0.00           C  
ATOM   1231  O   LYS A  79      20.572   4.829  20.990  1.00  0.00           O  
ATOM   1232  CB  LYS A  79      23.037   5.137  21.761  1.00  0.00           C  
ATOM   1233  CG  LYS A  79      24.515   5.401  22.337  1.00  0.00           C  
ATOM   1234  CD  LYS A  79      25.631   4.573  21.669  1.00  0.00           C  
ATOM   1235  CE  LYS A  79      26.279   5.337  20.518  1.00  0.00           C  
ATOM   1236  NZ  LYS A  79      27.512   4.665  19.995  1.00  0.00           N  
ATOM   1237  H   LYS A  79      22.982   7.713  21.835  1.00  0.00           H  
ATOM   1238  HA  LYS A  79      23.140   5.722  19.662  1.00  0.00           H  
ATOM   1239 1HB  LYS A  79      22.282   5.230  22.577  1.00  0.00           H  
ATOM   1240 2HB  LYS A  79      22.995   4.105  21.427  1.00  0.00           H  
ATOM   1241 1HG  LYS A  79      24.756   6.452  22.192  1.00  0.00           H  
ATOM   1242 2HG  LYS A  79      24.520   5.222  23.401  1.00  0.00           H  
ATOM   1243 1HD  LYS A  79      26.386   4.271  22.411  1.00  0.00           H  
ATOM   1244 2HD  LYS A  79      25.205   3.683  21.251  1.00  0.00           H  
ATOM   1245 1HE  LYS A  79      25.557   5.416  19.711  1.00  0.00           H  
ATOM   1246 2HE  LYS A  79      26.539   6.336  20.857  1.00  0.00           H  
ATOM   1247 1HZ  LYS A  79      27.884   5.219  19.227  1.00  0.00           H  
ATOM   1248 2HZ  LYS A  79      28.209   4.587  20.725  1.00  0.00           H  
ATOM   1249 3HZ  LYS A  79      27.272   3.746  19.655  1.00  0.00           H  
ATOM   1250  N   LEU A  80      20.342   6.330  19.337  1.00  0.00           N  
ATOM   1251  CA  LEU A  80      18.936   5.830  19.079  1.00  0.00           C  
ATOM   1252  C   LEU A  80      18.102   5.974  17.659  1.00  0.00           C  
ATOM   1253  O   LEU A  80      16.931   6.371  17.734  1.00  0.00           O  
ATOM   1254  CB  LEU A  80      18.063   6.324  20.239  1.00  0.00           C  
ATOM   1255  CG  LEU A  80      16.752   5.682  20.356  1.00  0.00           C  
ATOM   1256  CD1 LEU A  80      17.010   4.242  20.773  1.00  0.00           C  
ATOM   1257  CD2 LEU A  80      15.955   6.423  21.349  1.00  0.00           C  
ATOM   1258  H   LEU A  80      20.731   7.106  18.817  1.00  0.00           H  
ATOM   1259  HA  LEU A  80      19.032   4.744  19.221  1.00  0.00           H  
ATOM   1260 1HB  LEU A  80      18.534   6.122  21.203  1.00  0.00           H  
ATOM   1261 2HB  LEU A  80      17.907   7.392  20.180  1.00  0.00           H  
ATOM   1262  HG  LEU A  80      16.256   5.669  19.417  1.00  0.00           H  
ATOM   1263 1HD1 LEU A  80      16.107   3.705  20.883  1.00  0.00           H  
ATOM   1264 2HD1 LEU A  80      17.647   3.743  20.024  1.00  0.00           H  
ATOM   1265 3HD1 LEU A  80      17.545   4.259  21.729  1.00  0.00           H  
ATOM   1266 1HD2 LEU A  80      14.989   5.980  21.489  1.00  0.00           H  
ATOM   1267 2HD2 LEU A  80      16.492   6.397  22.321  1.00  0.00           H  
ATOM   1268 3HD2 LEU A  80      15.836   7.448  21.010  1.00  0.00           H  
ATOM   1269  N   ALA A  81      18.588   5.718  16.404  1.00  0.00           N  
ATOM   1270  CA  ALA A  81      17.775   5.683  15.097  1.00  0.00           C  
ATOM   1271  C   ALA A  81      18.490   4.792  13.987  1.00  0.00           C  
ATOM   1272  O   ALA A  81      19.710   4.815  13.874  1.00  0.00           O  
ATOM   1273  CB  ALA A  81      17.466   7.120  14.544  1.00  0.00           C  
ATOM   1274  H   ALA A  81      19.556   5.483  16.329  1.00  0.00           H  
ATOM   1275  HA  ALA A  81      16.836   5.189  15.286  1.00  0.00           H  
ATOM   1276 1HB  ALA A  81      16.873   6.981  13.618  1.00  0.00           H  
ATOM   1277 2HB  ALA A  81      16.841   7.727  15.339  1.00  0.00           H  
ATOM   1278 3HB  ALA A  81      18.373   7.680  14.262  1.00  0.00           H  
ATOM   1279  N   LYS A  82      17.794   3.973  13.178  1.00  0.00           N  
ATOM   1280  CA  LYS A  82      18.484   3.270  12.038  1.00  0.00           C  
ATOM   1281  C   LYS A  82      18.505   4.027  10.666  1.00  0.00           C  
ATOM   1282  O   LYS A  82      17.614   4.813  10.396  1.00  0.00           O  
ATOM   1283  CB  LYS A  82      17.898   1.890  11.820  1.00  0.00           C  
ATOM   1284  CG  LYS A  82      18.050   0.822  12.931  1.00  0.00           C  
ATOM   1285  CD  LYS A  82      17.237  -0.418  12.557  1.00  0.00           C  
ATOM   1286  CE  LYS A  82      17.997  -1.419  11.642  1.00  0.00           C  
ATOM   1287  NZ  LYS A  82      18.599  -2.579  12.392  1.00  0.00           N  
ATOM   1288  H   LYS A  82      16.805   3.778  13.391  1.00  0.00           H  
ATOM   1289  HA  LYS A  82      19.537   3.164  12.288  1.00  0.00           H  
ATOM   1290 1HB  LYS A  82      16.877   1.955  11.437  1.00  0.00           H  
ATOM   1291 2HB  LYS A  82      18.491   1.484  11.063  1.00  0.00           H  
ATOM   1292 1HG  LYS A  82      19.085   0.510  12.937  1.00  0.00           H  
ATOM   1293 2HG  LYS A  82      17.751   1.184  13.917  1.00  0.00           H  
ATOM   1294 1HD  LYS A  82      16.919  -0.930  13.479  1.00  0.00           H  
ATOM   1295 2HD  LYS A  82      16.353  -0.050  12.048  1.00  0.00           H  
ATOM   1296 1HE  LYS A  82      17.336  -1.813  10.871  1.00  0.00           H  
ATOM   1297 2HE  LYS A  82      18.818  -0.879  11.174  1.00  0.00           H  
ATOM   1298 1HZ  LYS A  82      19.096  -3.168  11.744  1.00  0.00           H  
ATOM   1299 2HZ  LYS A  82      19.223  -2.258  13.126  1.00  0.00           H  
ATOM   1300 3HZ  LYS A  82      17.868  -3.169  12.809  1.00  0.00           H  
ATOM   1301  N   LYS A  83      19.543   3.770   9.809  1.00  0.00           N  
ATOM   1302  CA  LYS A  83      19.733   4.402   8.449  1.00  0.00           C  
ATOM   1303  C   LYS A  83      19.449   3.474   7.226  1.00  0.00           C  
ATOM   1304  O   LYS A  83      19.985   2.370   7.175  1.00  0.00           O  
ATOM   1305  CB  LYS A  83      21.169   4.909   8.337  1.00  0.00           C  
ATOM   1306  CG  LYS A  83      21.499   5.745   7.068  1.00  0.00           C  
ATOM   1307  CD  LYS A  83      20.954   7.167   7.148  1.00  0.00           C  
ATOM   1308  CE  LYS A  83      21.547   7.950   6.014  1.00  0.00           C  
ATOM   1309  NZ  LYS A  83      21.188   9.358   6.012  1.00  0.00           N  
ATOM   1310  H   LYS A  83      20.245   3.115  10.127  1.00  0.00           H  
ATOM   1311  HA  LYS A  83      19.054   5.221   8.354  1.00  0.00           H  
ATOM   1312 1HB  LYS A  83      21.390   5.547   9.205  1.00  0.00           H  
ATOM   1313 2HB  LYS A  83      21.854   4.050   8.371  1.00  0.00           H  
ATOM   1314 1HG  LYS A  83      22.566   5.797   6.895  1.00  0.00           H  
ATOM   1315 2HG  LYS A  83      21.035   5.298   6.187  1.00  0.00           H  
ATOM   1316 1HD  LYS A  83      19.868   7.156   7.039  1.00  0.00           H  
ATOM   1317 2HD  LYS A  83      21.208   7.629   8.110  1.00  0.00           H  
ATOM   1318 1HE  LYS A  83      22.623   7.874   6.078  1.00  0.00           H  
ATOM   1319 2HE  LYS A  83      21.214   7.496   5.085  1.00  0.00           H  
ATOM   1320 1HZ  LYS A  83      21.637   9.792   5.217  1.00  0.00           H  
ATOM   1321 2HZ  LYS A  83      20.193   9.462   5.938  1.00  0.00           H  
ATOM   1322 3HZ  LYS A  83      21.515   9.789   6.862  1.00  0.00           H  
ATOM   1323  N   PHE A  84      18.590   3.919   6.249  1.00  0.00           N  
ATOM   1324  CA  PHE A  84      18.152   3.023   5.114  1.00  0.00           C  
ATOM   1325  C   PHE A  84      18.428   3.530   3.723  1.00  0.00           C  
ATOM   1326  O   PHE A  84      18.105   2.857   2.734  1.00  0.00           O  
ATOM   1327  CB  PHE A  84      16.617   2.886   4.983  1.00  0.00           C  
ATOM   1328  CG  PHE A  84      15.853   4.118   4.403  1.00  0.00           C  
ATOM   1329  CD1 PHE A  84      15.649   4.203   3.028  1.00  0.00           C  
ATOM   1330  CD2 PHE A  84      15.386   5.149   5.153  1.00  0.00           C  
ATOM   1331  CE1 PHE A  84      14.992   5.294   2.447  1.00  0.00           C  
ATOM   1332  CE2 PHE A  84      14.713   6.223   4.582  1.00  0.00           C  
ATOM   1333  CZ  PHE A  84      14.524   6.300   3.237  1.00  0.00           C  
ATOM   1334  H   PHE A  84      18.217   4.854   6.326  1.00  0.00           H  
ATOM   1335  HA  PHE A  84      18.632   2.047   5.238  1.00  0.00           H  
ATOM   1336 1HB  PHE A  84      16.398   2.043   4.333  1.00  0.00           H  
ATOM   1337 2HB  PHE A  84      16.212   2.623   5.879  1.00  0.00           H  
ATOM   1338  HD1 PHE A  84      16.022   3.397   2.387  1.00  0.00           H  
ATOM   1339  HD2 PHE A  84      15.557   5.115   6.182  1.00  0.00           H  
ATOM   1340  HE1 PHE A  84      14.861   5.338   1.353  1.00  0.00           H  
ATOM   1341  HE2 PHE A  84      14.340   7.007   5.175  1.00  0.00           H  
ATOM   1342  HZ  PHE A  84      14.009   7.156   2.799  1.00  0.00           H  
ATOM   1343  N   ASP A  85      18.882   4.752   3.588  1.00  0.00           N  
ATOM   1344  CA  ASP A  85      18.828   5.278   2.246  1.00  0.00           C  
ATOM   1345  C   ASP A  85      19.919   4.627   1.428  1.00  0.00           C  
ATOM   1346  O   ASP A  85      21.077   5.022   1.468  1.00  0.00           O  
ATOM   1347  CB  ASP A  85      18.932   6.795   2.282  1.00  0.00           C  
ATOM   1348  CG  ASP A  85      18.661   7.529   0.891  1.00  0.00           C  
ATOM   1349  OD1 ASP A  85      18.384   6.877  -0.108  1.00  0.00           O  
ATOM   1350  OD2 ASP A  85      18.737   8.735   0.874  1.00  0.00           O  
ATOM   1351  H   ASP A  85      19.203   5.292   4.367  1.00  0.00           H  
ATOM   1352  HA  ASP A  85      17.878   5.039   1.801  1.00  0.00           H  
ATOM   1353 1HB  ASP A  85      18.207   7.135   3.021  1.00  0.00           H  
ATOM   1354 2HB  ASP A  85      19.921   7.085   2.649  1.00  0.00           H  
ATOM   1355  N   THR A  86      19.485   3.661   0.625  1.00  0.00           N  
ATOM   1356  CA  THR A  86      20.365   2.842  -0.196  1.00  0.00           C  
ATOM   1357  C   THR A  86      20.041   2.951  -1.684  1.00  0.00           C  
ATOM   1358  O   THR A  86      20.933   2.907  -2.524  1.00  0.00           O  
ATOM   1359  CB  THR A  86      20.322   1.341   0.243  1.00  0.00           C  
ATOM   1360  OG1 THR A  86      21.367   0.651  -0.431  1.00  0.00           O  
ATOM   1361  CG2 THR A  86      18.948   0.600  -0.068  1.00  0.00           C  
ATOM   1362  H   THR A  86      18.514   3.412   0.760  1.00  0.00           H  
ATOM   1363  HA  THR A  86      21.389   3.197  -0.052  1.00  0.00           H  
ATOM   1364  HB  THR A  86      20.506   1.297   1.317  1.00  0.00           H  
ATOM   1365  HG1 THR A  86      22.180   1.153  -0.329  1.00  0.00           H  
ATOM   1366 1HG2 THR A  86      19.027  -0.439   0.274  1.00  0.00           H  
ATOM   1367 2HG2 THR A  86      18.122   1.080   0.455  1.00  0.00           H  
ATOM   1368 3HG2 THR A  86      18.739   0.595  -1.135  1.00  0.00           H  
ATOM   1369  N   PHE A  87      18.782   3.143  -2.043  1.00  0.00           N  
ATOM   1370  CA  PHE A  87      18.453   3.146  -3.458  1.00  0.00           C  
ATOM   1371  C   PHE A  87      18.959   4.389  -4.182  1.00  0.00           C  
ATOM   1372  O   PHE A  87      19.068   4.392  -5.408  1.00  0.00           O  
ATOM   1373  CB  PHE A  87      16.957   2.958  -3.663  1.00  0.00           C  
ATOM   1374  CG  PHE A  87      16.552   1.556  -3.396  1.00  0.00           C  
ATOM   1375  CD1 PHE A  87      15.792   1.205  -2.290  1.00  0.00           C  
ATOM   1376  CD2 PHE A  87      16.962   0.568  -4.265  1.00  0.00           C  
ATOM   1377  CE1 PHE A  87      15.444  -0.119  -2.084  1.00  0.00           C  
ATOM   1378  CE2 PHE A  87      16.623  -0.746  -4.064  1.00  0.00           C  
ATOM   1379  CZ  PHE A  87      15.861  -1.094  -2.976  1.00  0.00           C  
ATOM   1380  H   PHE A  87      18.058   3.237  -1.350  1.00  0.00           H  
ATOM   1381  HA  PHE A  87      18.949   2.288  -3.912  1.00  0.00           H  
ATOM   1382 1HB  PHE A  87      16.400   3.618  -3.001  1.00  0.00           H  
ATOM   1383 2HB  PHE A  87      16.683   3.203  -4.695  1.00  0.00           H  
ATOM   1384  HD1 PHE A  87      15.467   1.973  -1.585  1.00  0.00           H  
ATOM   1385  HD2 PHE A  87      17.568   0.849  -5.126  1.00  0.00           H  
ATOM   1386  HE1 PHE A  87      14.845  -0.398  -1.221  1.00  0.00           H  
ATOM   1387  HE2 PHE A  87      16.958  -1.509  -4.769  1.00  0.00           H  
ATOM   1388  HZ  PHE A  87      15.587  -2.134  -2.822  1.00  0.00           H  
ATOM   1389  N   ASN A  88      19.238   5.454  -3.442  1.00  0.00           N  
ATOM   1390  CA  ASN A  88      19.711   6.676  -4.072  1.00  0.00           C  
ATOM   1391  C   ASN A  88      21.196   6.920  -3.860  1.00  0.00           C  
ATOM   1392  O   ASN A  88      21.692   8.005  -4.181  1.00  0.00           O  
ATOM   1393  CB  ASN A  88      18.982   7.862  -3.520  1.00  0.00           C  
ATOM   1394  CG  ASN A  88      17.553   7.845  -3.820  1.00  0.00           C  
ATOM   1395  OD1 ASN A  88      17.069   8.078  -4.937  1.00  0.00           O  
ATOM   1396  ND2 ASN A  88      16.830   7.571  -2.781  1.00  0.00           N  
ATOM   1397  H   ASN A  88      19.138   5.411  -2.433  1.00  0.00           H  
ATOM   1398  HA  ASN A  88      19.541   6.605  -5.147  1.00  0.00           H  
ATOM   1399 1HB  ASN A  88      19.092   7.839  -2.424  1.00  0.00           H  
ATOM   1400 2HB  ASN A  88      19.440   8.784  -3.881  1.00  0.00           H  
ATOM   1401 1HD2 ASN A  88      15.839   7.538  -2.853  1.00  0.00           H  
ATOM   1402 2HD2 ASN A  88      17.306   7.399  -1.880  1.00  0.00           H  
ATOM   1403  N   GLY A  89      21.925   5.950  -3.318  1.00  0.00           N  
ATOM   1404  CA  GLY A  89      23.327   6.228  -3.041  1.00  0.00           C  
ATOM   1405  C   GLY A  89      23.885   5.429  -1.869  1.00  0.00           C  
ATOM   1406  O   GLY A  89      23.398   4.348  -1.544  1.00  0.00           O  
ATOM   1407  H   GLY A  89      21.519   5.040  -3.087  1.00  0.00           H  
ATOM   1408 1HA  GLY A  89      23.908   6.026  -3.937  1.00  0.00           H  
ATOM   1409 2HA  GLY A  89      23.444   7.293  -2.827  1.00  0.00           H  
ATOM   1410  N   GLU A  90      24.943   5.954  -1.256  1.00  0.00           N  
ATOM   1411  CA  GLU A  90      25.619   5.264  -0.156  1.00  0.00           C  
ATOM   1412  C   GLU A  90      24.814   5.336   1.162  1.00  0.00           C  
ATOM   1413  O   GLU A  90      24.100   6.308   1.401  1.00  0.00           O  
ATOM   1414  CB  GLU A  90      26.999   5.871   0.031  1.00  0.00           C  
ATOM   1415  CG  GLU A  90      27.896   5.702  -1.195  1.00  0.00           C  
ATOM   1416  CD  GLU A  90      29.292   6.238  -0.990  1.00  0.00           C  
ATOM   1417  OE1 GLU A  90      29.501   6.940  -0.030  1.00  0.00           O  
ATOM   1418  OE2 GLU A  90      30.145   5.954  -1.799  1.00  0.00           O  
ATOM   1419  H   GLU A  90      25.300   6.844  -1.581  1.00  0.00           H  
ATOM   1420  HA  GLU A  90      25.730   4.216  -0.439  1.00  0.00           H  
ATOM   1421 1HB  GLU A  90      26.914   6.938   0.235  1.00  0.00           H  
ATOM   1422 2HB  GLU A  90      27.486   5.399   0.883  1.00  0.00           H  
ATOM   1423 1HG  GLU A  90      27.939   4.646  -1.482  1.00  0.00           H  
ATOM   1424 2HG  GLU A  90      27.439   6.249  -2.017  1.00  0.00           H  
ATOM   1425  N   CYS A  91      24.968   4.313   2.023  1.00  0.00           N  
ATOM   1426  CA  CYS A  91      24.196   4.194   3.274  1.00  0.00           C  
ATOM   1427  C   CYS A  91      25.084   3.878   4.502  1.00  0.00           C  
ATOM   1428  O   CYS A  91      25.109   2.724   4.919  1.00  0.00           O  
ATOM   1429  CB  CYS A  91      23.162   3.075   3.197  1.00  0.00           C  
ATOM   1430  SG  CYS A  91      22.037   3.091   4.612  1.00  0.00           S  
ATOM   1431  H   CYS A  91      25.602   3.572   1.772  1.00  0.00           H  
ATOM   1432  HA  CYS A  91      23.628   5.110   3.407  1.00  0.00           H  
ATOM   1433 1HB  CYS A  91      22.595   3.137   2.286  1.00  0.00           H  
ATOM   1434 2HB  CYS A  91      23.670   2.110   3.209  1.00  0.00           H  
ATOM   1435  HG  CYS A  91      21.423   1.932   4.394  1.00  0.00           H  
ATOM   1436  N   PRO A  92      25.681   4.891   5.186  1.00  0.00           N  
ATOM   1437  CA  PRO A  92      26.809   4.880   6.155  1.00  0.00           C  
ATOM   1438  C   PRO A  92      26.986   3.736   7.215  1.00  0.00           C  
ATOM   1439  O   PRO A  92      27.959   3.798   7.974  1.00  0.00           O  
ATOM   1440  CB  PRO A  92      26.590   6.210   6.898  1.00  0.00           C  
ATOM   1441  CG  PRO A  92      25.940   7.109   5.913  1.00  0.00           C  
ATOM   1442  CD  PRO A  92      25.069   6.210   5.036  1.00  0.00           C  
ATOM   1443  HA  PRO A  92      27.741   4.959   5.562  1.00  0.00           H  
ATOM   1444 1HB  PRO A  92      25.995   6.044   7.813  1.00  0.00           H  
ATOM   1445 2HB  PRO A  92      27.550   6.611   7.227  1.00  0.00           H  
ATOM   1446 1HG  PRO A  92      25.380   7.896   6.444  1.00  0.00           H  
ATOM   1447 2HG  PRO A  92      26.729   7.620   5.339  1.00  0.00           H  
ATOM   1448 1HD  PRO A  92      24.048   6.162   5.399  1.00  0.00           H  
ATOM   1449 2HD  PRO A  92      25.124   6.551   3.991  1.00  0.00           H  
ATOM   1450  N   ASN A  93      26.075   2.747   7.330  1.00  0.00           N  
ATOM   1451  CA  ASN A  93      26.274   1.604   8.258  1.00  0.00           C  
ATOM   1452  C   ASN A  93      26.509   1.878   9.773  1.00  0.00           C  
ATOM   1453  O   ASN A  93      27.595   1.581  10.266  1.00  0.00           O  
ATOM   1454  CB  ASN A  93      27.451   0.749   7.777  1.00  0.00           C  
ATOM   1455  CG  ASN A  93      27.271   0.022   6.475  1.00  0.00           C  
ATOM   1456  OD1 ASN A  93      26.313  -0.732   6.247  1.00  0.00           O  
ATOM   1457  ND2 ASN A  93      28.226   0.228   5.595  1.00  0.00           N  
ATOM   1458  H   ASN A  93      25.275   2.715   6.706  1.00  0.00           H  
ATOM   1459  HA  ASN A  93      25.373   0.996   8.192  1.00  0.00           H  
ATOM   1460 1HB  ASN A  93      28.302   1.389   7.654  1.00  0.00           H  
ATOM   1461 2HB  ASN A  93      27.713   0.033   8.557  1.00  0.00           H  
ATOM   1462 1HD2 ASN A  93      28.202  -0.237   4.707  1.00  0.00           H  
ATOM   1463 2HD2 ASN A  93      28.986   0.842   5.821  1.00  0.00           H  
ATOM   1464  N   PHE A  94      25.517   2.398  10.456  1.00  0.00           N  
ATOM   1465  CA  PHE A  94      25.598   2.724  11.866  1.00  0.00           C  
ATOM   1466  C   PHE A  94      26.040   1.540  12.784  1.00  0.00           C  
ATOM   1467  O   PHE A  94      25.814   0.379  12.517  1.00  0.00           O  
ATOM   1468  CB  PHE A  94      24.224   3.369  12.239  1.00  0.00           C  
ATOM   1469  CG  PHE A  94      24.133   4.801  11.686  1.00  0.00           C  
ATOM   1470  CD1 PHE A  94      24.002   5.071  10.328  1.00  0.00           C  
ATOM   1471  CD2 PHE A  94      24.140   5.873  12.569  1.00  0.00           C  
ATOM   1472  CE1 PHE A  94      23.901   6.377   9.890  1.00  0.00           C  
ATOM   1473  CE2 PHE A  94      24.007   7.168  12.124  1.00  0.00           C  
ATOM   1474  CZ  PHE A  94      23.894   7.411  10.777  1.00  0.00           C  
ATOM   1475  H   PHE A  94      24.672   2.614   9.937  1.00  0.00           H  
ATOM   1476  HA  PHE A  94      26.341   3.477  12.031  1.00  0.00           H  
ATOM   1477 1HB  PHE A  94      23.410   2.787  11.787  1.00  0.00           H  
ATOM   1478 2HB  PHE A  94      24.102   3.398  13.288  1.00  0.00           H  
ATOM   1479  HD1 PHE A  94      23.967   4.256   9.615  1.00  0.00           H  
ATOM   1480  HD2 PHE A  94      24.239   5.686  13.634  1.00  0.00           H  
ATOM   1481  HE1 PHE A  94      23.793   6.582   8.831  1.00  0.00           H  
ATOM   1482  HE2 PHE A  94      23.980   7.992  12.829  1.00  0.00           H  
ATOM   1483  HZ  PHE A  94      23.797   8.425  10.421  1.00  0.00           H  
ATOM   1484  N   VAL A  95      26.616   1.973  13.960  1.00  0.00           N  
ATOM   1485  CA  VAL A  95      27.339   1.186  15.017  1.00  0.00           C  
ATOM   1486  C   VAL A  95      26.625   0.691  16.257  1.00  0.00           C  
ATOM   1487  O   VAL A  95      27.304   0.315  17.207  1.00  0.00           O  
ATOM   1488  CB  VAL A  95      28.647   1.945  15.428  1.00  0.00           C  
ATOM   1489  CG1 VAL A  95      29.303   1.188  16.551  1.00  0.00           C  
ATOM   1490  CG2 VAL A  95      29.667   2.076  14.242  1.00  0.00           C  
ATOM   1491  H   VAL A  95      26.604   2.925  14.166  1.00  0.00           H  
ATOM   1492  HA  VAL A  95      27.785   0.204  14.403  1.00  0.00           H  
ATOM   1493  HB  VAL A  95      28.335   2.943  15.795  1.00  0.00           H  
ATOM   1494 1HG1 VAL A  95      30.168   1.778  16.917  1.00  0.00           H  
ATOM   1495 2HG1 VAL A  95      28.590   1.166  17.443  1.00  0.00           H  
ATOM   1496 3HG1 VAL A  95      29.541   0.288  16.243  1.00  0.00           H  
ATOM   1497 1HG2 VAL A  95      30.532   2.667  14.620  1.00  0.00           H  
ATOM   1498 2HG2 VAL A  95      30.007   1.138  13.896  1.00  0.00           H  
ATOM   1499 3HG2 VAL A  95      29.219   2.662  13.439  1.00  0.00           H  
ATOM   1500  N   PHE A  96      25.349   0.787  16.272  1.00  0.00           N  
ATOM   1501  CA  PHE A  96      24.582   0.609  17.490  1.00  0.00           C  
ATOM   1502  C   PHE A  96      24.974  -0.504  18.511  1.00  0.00           C  
ATOM   1503  O   PHE A  96      25.468  -1.539  18.101  1.00  0.00           O  
ATOM   1504  CB  PHE A  96      23.163   0.330  17.056  1.00  0.00           C  
ATOM   1505  CG  PHE A  96      23.228  -0.730  16.120  1.00  0.00           C  
ATOM   1506  CD1 PHE A  96      23.326  -2.045  16.515  1.00  0.00           C  
ATOM   1507  CD2 PHE A  96      23.249  -0.424  14.806  1.00  0.00           C  
ATOM   1508  CE1 PHE A  96      23.383  -3.032  15.583  1.00  0.00           C  
ATOM   1509  CE2 PHE A  96      23.319  -1.377  13.873  1.00  0.00           C  
ATOM   1510  CZ  PHE A  96      23.371  -2.697  14.252  1.00  0.00           C  
ATOM   1511  H   PHE A  96      24.842   1.043  15.405  1.00  0.00           H  
ATOM   1512  HA  PHE A  96      24.593   1.607  17.945  1.00  0.00           H  
ATOM   1513 1HB  PHE A  96      22.491   0.102  17.858  1.00  0.00           H  
ATOM   1514 2HB  PHE A  96      22.814   1.187  16.557  1.00  0.00           H  
ATOM   1515  HD1 PHE A  96      23.334  -2.278  17.583  1.00  0.00           H  
ATOM   1516  HD2 PHE A  96      23.208   0.631  14.521  1.00  0.00           H  
ATOM   1517  HE1 PHE A  96      23.423  -4.074  15.896  1.00  0.00           H  
ATOM   1518  HE2 PHE A  96      23.313  -1.084  12.829  1.00  0.00           H  
ATOM   1519  HZ  PHE A  96      23.438  -3.471  13.517  1.00  0.00           H  
ATOM   1520  N   PRO A  97      24.726  -0.235  19.858  1.00  0.00           N  
ATOM   1521  CA  PRO A  97      25.092  -0.949  21.121  1.00  0.00           C  
ATOM   1522  C   PRO A  97      24.351  -2.116  21.814  1.00  0.00           C  
ATOM   1523  O   PRO A  97      24.963  -2.650  22.724  1.00  0.00           O  
ATOM   1524  CB  PRO A  97      24.909   0.192  22.115  1.00  0.00           C  
ATOM   1525  CG  PRO A  97      23.775   0.940  21.594  1.00  0.00           C  
ATOM   1526  CD  PRO A  97      23.946   0.975  20.169  1.00  0.00           C  
ATOM   1527  HA  PRO A  97      26.178  -1.192  21.057  1.00  0.00           H  
ATOM   1528 1HB  PRO A  97      24.672  -0.192  23.111  1.00  0.00           H  
ATOM   1529 2HB  PRO A  97      25.813   0.798  22.183  1.00  0.00           H  
ATOM   1530 1HG  PRO A  97      22.857   0.385  21.843  1.00  0.00           H  
ATOM   1531 2HG  PRO A  97      23.688   1.912  22.042  1.00  0.00           H  
ATOM   1532 1HD  PRO A  97      22.982   0.966  19.712  1.00  0.00           H  
ATOM   1533 2HD  PRO A  97      24.488   1.889  19.972  1.00  0.00           H  
ATOM   1534  N   LEU A  98      23.086  -2.487  21.476  1.00  0.00           N  
ATOM   1535  CA  LEU A  98      22.233  -3.495  22.205  1.00  0.00           C  
ATOM   1536  C   LEU A  98      20.901  -3.018  22.723  1.00  0.00           C  
ATOM   1537  O   LEU A  98      19.871  -3.436  22.228  1.00  0.00           O  
ATOM   1538  CB  LEU A  98      22.883  -4.168  23.441  1.00  0.00           C  
ATOM   1539  CG  LEU A  98      23.932  -5.253  23.243  1.00  0.00           C  
ATOM   1540  CD1 LEU A  98      24.660  -5.489  24.549  1.00  0.00           C  
ATOM   1541  CD2 LEU A  98      23.179  -6.535  22.891  1.00  0.00           C  
ATOM   1542  H   LEU A  98      22.607  -2.002  20.714  1.00  0.00           H  
ATOM   1543  HA  LEU A  98      21.997  -4.283  21.511  1.00  0.00           H  
ATOM   1544 1HB  LEU A  98      23.265  -3.422  24.129  1.00  0.00           H  
ATOM   1545 2HB  LEU A  98      22.086  -4.674  23.965  1.00  0.00           H  
ATOM   1546  HG  LEU A  98      24.638  -4.986  22.461  1.00  0.00           H  
ATOM   1547 1HD1 LEU A  98      25.390  -6.281  24.416  1.00  0.00           H  
ATOM   1548 2HD1 LEU A  98      25.169  -4.570  24.837  1.00  0.00           H  
ATOM   1549 3HD1 LEU A  98      23.949  -5.768  25.325  1.00  0.00           H  
ATOM   1550 1HD2 LEU A  98      23.873  -7.352  22.762  1.00  0.00           H  
ATOM   1551 2HD2 LEU A  98      22.487  -6.769  23.703  1.00  0.00           H  
ATOM   1552 3HD2 LEU A  98      22.625  -6.388  21.995  1.00  0.00           H  
ATOM   1553  N   ASN A  99      20.889  -2.197  23.752  1.00  0.00           N  
ATOM   1554  CA  ASN A  99      19.608  -1.802  24.341  1.00  0.00           C  
ATOM   1555  C   ASN A  99      18.883  -0.699  23.648  1.00  0.00           C  
ATOM   1556  O   ASN A  99      17.723  -0.430  23.945  1.00  0.00           O  
ATOM   1557  CB  ASN A  99      19.787  -1.358  25.750  1.00  0.00           C  
ATOM   1558  CG  ASN A  99      20.003  -2.424  26.721  1.00  0.00           C  
ATOM   1559  OD1 ASN A  99      21.079  -2.504  27.321  1.00  0.00           O  
ATOM   1560  ND2 ASN A  99      18.989  -3.224  26.940  1.00  0.00           N  
ATOM   1561  H   ASN A  99      21.763  -1.854  24.133  1.00  0.00           H  
ATOM   1562  HA  ASN A  99      18.947  -2.660  24.324  1.00  0.00           H  
ATOM   1563 1HB  ASN A  99      20.632  -0.687  25.772  1.00  0.00           H  
ATOM   1564 2HB  ASN A  99      18.905  -0.788  26.038  1.00  0.00           H  
ATOM   1565 1HD2 ASN A  99      19.071  -3.969  27.603  1.00  0.00           H  
ATOM   1566 2HD2 ASN A  99      18.134  -3.097  26.437  1.00  0.00           H  
ATOM   1567  N   SER A 100      19.554   0.004  22.789  1.00  0.00           N  
ATOM   1568  CA  SER A 100      18.963   1.195  22.239  1.00  0.00           C  
ATOM   1569  C   SER A 100      17.989   0.979  21.077  1.00  0.00           C  
ATOM   1570  O   SER A 100      18.303   1.173  19.890  1.00  0.00           O  
ATOM   1571  CB  SER A 100      20.014   2.146  21.877  1.00  0.00           C  
ATOM   1572  OG  SER A 100      20.875   1.604  20.913  1.00  0.00           O  
ATOM   1573  H   SER A 100      20.480  -0.285  22.496  1.00  0.00           H  
ATOM   1574  HA  SER A 100      18.385   1.649  23.048  1.00  0.00           H  
ATOM   1575 1HB  SER A 100      19.541   2.981  21.484  1.00  0.00           H  
ATOM   1576 2HB  SER A 100      20.547   2.445  22.808  1.00  0.00           H  
ATOM   1577  HG  SER A 100      20.566   1.906  19.985  1.00  0.00           H  
ATOM   1578  N   ILE A 101      16.792   0.576  21.454  1.00  0.00           N  
ATOM   1579  CA  ILE A 101      15.719   0.301  20.523  1.00  0.00           C  
ATOM   1580  C   ILE A 101      14.591   1.329  20.687  1.00  0.00           C  
ATOM   1581  O   ILE A 101      14.293   1.782  21.791  1.00  0.00           O  
ATOM   1582  CB  ILE A 101      15.150  -1.102  20.722  1.00  0.00           C  
ATOM   1583  CG1 ILE A 101      14.191  -1.410  19.612  1.00  0.00           C  
ATOM   1584  CG2 ILE A 101      14.446  -1.203  22.039  1.00  0.00           C  
ATOM   1585  CD1 ILE A 101      13.853  -2.815  19.540  1.00  0.00           C  
ATOM   1586  H   ILE A 101      16.662   0.437  22.458  1.00  0.00           H  
ATOM   1587  HA  ILE A 101      16.120   0.369  19.515  1.00  0.00           H  
ATOM   1588  HB  ILE A 101      15.966  -1.836  20.689  1.00  0.00           H  
ATOM   1589 1HG1 ILE A 101      13.277  -0.838  19.735  1.00  0.00           H  
ATOM   1590 2HG1 ILE A 101      14.657  -1.136  18.677  1.00  0.00           H  
ATOM   1591 1HG2 ILE A 101      14.053  -2.209  22.145  1.00  0.00           H  
ATOM   1592 2HG2 ILE A 101      15.145  -0.990  22.853  1.00  0.00           H  
ATOM   1593 3HG2 ILE A 101      13.627  -0.485  22.066  1.00  0.00           H  
ATOM   1594 1HD1 ILE A 101      13.189  -2.976  18.706  1.00  0.00           H  
ATOM   1595 2HD1 ILE A 101      14.779  -3.383  19.403  1.00  0.00           H  
ATOM   1596 3HD1 ILE A 101      13.369  -3.105  20.453  1.00  0.00           H  
ATOM   1597  N   ILE A 102      13.996   1.729  19.577  1.00  0.00           N  
ATOM   1598  CA  ILE A 102      12.894   2.676  19.575  1.00  0.00           C  
ATOM   1599  C   ILE A 102      12.017   2.411  18.373  1.00  0.00           C  
ATOM   1600  O   ILE A 102      12.455   1.785  17.411  1.00  0.00           O  
ATOM   1601  CB  ILE A 102      13.406   4.114  19.513  1.00  0.00           C  
ATOM   1602  CG1 ILE A 102      12.293   5.143  19.827  1.00  0.00           C  
ATOM   1603  CG2 ILE A 102      13.967   4.328  18.131  1.00  0.00           C  
ATOM   1604  CD1 ILE A 102      11.722   5.020  21.245  1.00  0.00           C  
ATOM   1605  H   ILE A 102      14.305   1.347  18.701  1.00  0.00           H  
ATOM   1606  HA  ILE A 102      12.300   2.544  20.482  1.00  0.00           H  
ATOM   1607  HB  ILE A 102      14.157   4.266  20.221  1.00  0.00           H  
ATOM   1608 1HG1 ILE A 102      12.739   6.109  19.743  1.00  0.00           H  
ATOM   1609 2HG1 ILE A 102      11.512   5.095  19.113  1.00  0.00           H  
ATOM   1610 1HG2 ILE A 102      14.351   5.336  18.033  1.00  0.00           H  
ATOM   1611 2HG2 ILE A 102      14.763   3.624  17.968  1.00  0.00           H  
ATOM   1612 3HG2 ILE A 102      13.181   4.156  17.386  1.00  0.00           H  
ATOM   1613 1HD1 ILE A 102      10.971   5.785  21.439  1.00  0.00           H  
ATOM   1614 2HD1 ILE A 102      11.256   4.043  21.377  1.00  0.00           H  
ATOM   1615 3HD1 ILE A 102      12.530   5.123  21.954  1.00  0.00           H  
ATOM   1616  N   LYS A 103      10.766   2.817  18.465  1.00  0.00           N  
ATOM   1617  CA  LYS A 103       9.827   2.701  17.370  1.00  0.00           C  
ATOM   1618  C   LYS A 103       9.232   4.075  17.082  1.00  0.00           C  
ATOM   1619  O   LYS A 103       9.360   4.985  17.902  1.00  0.00           O  
ATOM   1620  CB  LYS A 103       8.734   1.716  17.744  1.00  0.00           C  
ATOM   1621  CG  LYS A 103       9.085   0.178  17.624  1.00  0.00           C  
ATOM   1622  CD  LYS A 103      10.081  -0.365  18.694  1.00  0.00           C  
ATOM   1623  CE  LYS A 103       9.965  -1.896  18.873  1.00  0.00           C  
ATOM   1624  NZ  LYS A 103      10.145  -2.624  17.624  1.00  0.00           N  
ATOM   1625  H   LYS A 103      10.472   3.290  19.311  1.00  0.00           H  
ATOM   1626  HA  LYS A 103      10.350   2.355  16.482  1.00  0.00           H  
ATOM   1627 1HB  LYS A 103       8.434   1.920  18.762  1.00  0.00           H  
ATOM   1628 2HB  LYS A 103       7.877   1.905  17.109  1.00  0.00           H  
ATOM   1629 1HG  LYS A 103       8.168  -0.403  17.633  1.00  0.00           H  
ATOM   1630 2HG  LYS A 103       9.552   0.035  16.700  1.00  0.00           H  
ATOM   1631 1HD  LYS A 103      11.106  -0.176  18.376  1.00  0.00           H  
ATOM   1632 2HD  LYS A 103       9.919   0.122  19.639  1.00  0.00           H  
ATOM   1633 1HE  LYS A 103      10.726  -2.216  19.571  1.00  0.00           H  
ATOM   1634 2HE  LYS A 103       8.990  -2.147  19.283  1.00  0.00           H  
ATOM   1635 1HZ  LYS A 103      10.074  -3.617  17.795  1.00  0.00           H  
ATOM   1636 2HZ  LYS A 103       9.425  -2.350  16.966  1.00  0.00           H  
ATOM   1637 3HZ  LYS A 103      11.054  -2.408  17.246  1.00  0.00           H  
ATOM   1638  N   THR A 104       8.660   4.274  15.897  1.00  0.00           N  
ATOM   1639  CA  THR A 104       7.833   5.458  15.621  1.00  0.00           C  
ATOM   1640  C   THR A 104       6.801   5.079  14.528  1.00  0.00           C  
ATOM   1641  O   THR A 104       7.168   4.410  13.562  1.00  0.00           O  
ATOM   1642  CB  THR A 104       8.694   6.679  15.285  1.00  0.00           C  
ATOM   1643  OG1 THR A 104       9.702   6.843  16.272  1.00  0.00           O  
ATOM   1644  CG2 THR A 104       7.863   7.828  15.422  1.00  0.00           C  
ATOM   1645  H   THR A 104       8.697   3.543  15.214  1.00  0.00           H  
ATOM   1646  HA  THR A 104       7.253   5.717  16.509  1.00  0.00           H  
ATOM   1647  HB  THR A 104       9.121   6.621  14.301  1.00  0.00           H  
ATOM   1648  HG1 THR A 104       9.383   6.473  17.128  1.00  0.00           H  
ATOM   1649 1HG2 THR A 104       8.465   8.718  15.260  1.00  0.00           H  
ATOM   1650 2HG2 THR A 104       7.055   7.790  14.728  1.00  0.00           H  
ATOM   1651 3HG2 THR A 104       7.485   7.810  16.441  1.00  0.00           H  
ATOM   1652  N   ILE A 105       5.535   5.484  14.668  1.00  0.00           N  
ATOM   1653  CA  ILE A 105       4.468   5.104  13.697  1.00  0.00           C  
ATOM   1654  C   ILE A 105       3.966   6.036  12.546  1.00  0.00           C  
ATOM   1655  O   ILE A 105       3.584   5.521  11.492  1.00  0.00           O  
ATOM   1656  CB  ILE A 105       3.289   4.598  14.505  1.00  0.00           C  
ATOM   1657  CG1 ILE A 105       3.736   3.432  15.346  1.00  0.00           C  
ATOM   1658  CG2 ILE A 105       2.190   4.175  13.610  1.00  0.00           C  
ATOM   1659  CD1 ILE A 105       4.335   2.296  14.509  1.00  0.00           C  
ATOM   1660  H   ILE A 105       5.281   5.986  15.529  1.00  0.00           H  
ATOM   1661  HA  ILE A 105       4.843   4.222  13.201  1.00  0.00           H  
ATOM   1662  HB  ILE A 105       2.952   5.368  15.170  1.00  0.00           H  
ATOM   1663 1HG1 ILE A 105       4.480   3.785  16.074  1.00  0.00           H  
ATOM   1664 2HG1 ILE A 105       2.878   3.062  15.881  1.00  0.00           H  
ATOM   1665 1HG2 ILE A 105       1.379   3.783  14.210  1.00  0.00           H  
ATOM   1666 2HG2 ILE A 105       1.863   5.027  13.023  1.00  0.00           H  
ATOM   1667 3HG2 ILE A 105       2.541   3.385  12.948  1.00  0.00           H  
ATOM   1668 1HD1 ILE A 105       4.651   1.492  15.130  1.00  0.00           H  
ATOM   1669 2HD1 ILE A 105       3.582   1.927  13.802  1.00  0.00           H  
ATOM   1670 3HD1 ILE A 105       5.190   2.659  13.966  1.00  0.00           H  
ATOM   1671  N   GLN A 106       3.885   7.367  12.713  1.00  0.00           N  
ATOM   1672  CA  GLN A 106       3.236   8.314  11.718  1.00  0.00           C  
ATOM   1673  C   GLN A 106       1.738   8.126  11.446  1.00  0.00           C  
ATOM   1674  O   GLN A 106       1.355   7.442  10.439  1.00  0.00           O  
ATOM   1675  CB  GLN A 106       3.918   8.399  10.328  1.00  0.00           C  
ATOM   1676  CG  GLN A 106       3.070   9.313   9.237  1.00  0.00           C  
ATOM   1677  CD  GLN A 106       2.884  10.876   9.469  1.00  0.00           C  
ATOM   1678  OE1 GLN A 106       3.687  11.714   9.138  1.00  0.00           O  
ATOM   1679  NE2 GLN A 106       1.757  11.257  10.026  1.00  0.00           N  
ATOM   1680  H   GLN A 106       4.272   7.732  13.567  1.00  0.00           H  
ATOM   1681  HA  GLN A 106       3.424   9.323  12.111  1.00  0.00           H  
ATOM   1682 1HB  GLN A 106       4.937   8.834  10.434  1.00  0.00           H  
ATOM   1683 2HB  GLN A 106       4.039   7.407   9.917  1.00  0.00           H  
ATOM   1684 1HG  GLN A 106       3.582   9.209   8.271  1.00  0.00           H  
ATOM   1685 2HG  GLN A 106       2.069   8.889   9.160  1.00  0.00           H  
ATOM   1686 1HE2 GLN A 106       1.576  12.220  10.184  1.00  0.00           H  
ATOM   1687 2HE2 GLN A 106       1.027  10.593  10.269  1.00  0.00           H  
ATOM   1688  N   PRO A 107       0.826   8.560  12.350  1.00  0.00           N  
ATOM   1689  CA  PRO A 107      -0.622   8.612  12.318  1.00  0.00           C  
ATOM   1690  C   PRO A 107      -1.169   9.035  10.939  1.00  0.00           C  
ATOM   1691  O   PRO A 107      -0.630   9.992  10.355  1.00  0.00           O  
ATOM   1692  CB  PRO A 107      -0.934   9.684  13.319  1.00  0.00           C  
ATOM   1693  CG  PRO A 107       0.174   9.678  14.301  1.00  0.00           C  
ATOM   1694  CD  PRO A 107       1.393   9.292  13.514  1.00  0.00           C  
ATOM   1695  HA  PRO A 107      -0.996   7.626  12.558  1.00  0.00           H  
ATOM   1696 1HB  PRO A 107      -0.963  10.678  12.791  1.00  0.00           H  
ATOM   1697 2HB  PRO A 107      -1.897   9.584  13.788  1.00  0.00           H  
ATOM   1698 1HG  PRO A 107       0.327  10.722  14.678  1.00  0.00           H  
ATOM   1699 2HG  PRO A 107      -0.016   9.072  15.153  1.00  0.00           H  
ATOM   1700 1HD  PRO A 107       1.964  10.205  13.283  1.00  0.00           H  
ATOM   1701 2HD  PRO A 107       1.929   8.540  14.112  1.00  0.00           H  
ATOM   1702  N   ARG A 108      -2.179   8.358  10.415  1.00  0.00           N  
ATOM   1703  CA  ARG A 108      -2.692   8.745   9.086  1.00  0.00           C  
ATOM   1704  C   ARG A 108      -4.201   9.013   9.108  1.00  0.00           C  
ATOM   1705  O   ARG A 108      -4.642  10.174   9.037  1.00  0.00           O  
ATOM   1706  CB  ARG A 108      -2.347   7.702   8.006  1.00  0.00           C  
ATOM   1707  CG  ARG A 108      -0.867   7.649   7.634  1.00  0.00           C  
ATOM   1708  CD  ARG A 108      -0.592   6.725   6.515  1.00  0.00           C  
ATOM   1709  NE  ARG A 108      -0.834   5.370   6.913  1.00  0.00           N  
ATOM   1710  CZ  ARG A 108      -0.886   4.308   6.092  1.00  0.00           C  
ATOM   1711  NH1 ARG A 108      -0.697   4.451   4.800  1.00  0.00           N  
ATOM   1712  NH2 ARG A 108      -1.137   3.119   6.600  1.00  0.00           N  
ATOM   1713  H   ARG A 108      -2.616   7.620  10.958  1.00  0.00           H  
ATOM   1714  HA  ARG A 108      -2.210   9.664   8.797  1.00  0.00           H  
ATOM   1715 1HB  ARG A 108      -2.644   6.686   8.319  1.00  0.00           H  
ATOM   1716 2HB  ARG A 108      -2.886   7.930   7.095  1.00  0.00           H  
ATOM   1717 1HG  ARG A 108      -0.553   8.641   7.344  1.00  0.00           H  
ATOM   1718 2HG  ARG A 108      -0.270   7.314   8.490  1.00  0.00           H  
ATOM   1719 1HD  ARG A 108      -1.215   6.960   5.649  1.00  0.00           H  
ATOM   1720 2HD  ARG A 108       0.466   6.817   6.235  1.00  0.00           H  
ATOM   1721  HE  ARG A 108      -0.981   5.203   7.891  1.00  0.00           H  
ATOM   1722 1HH1 ARG A 108      -0.506   5.366   4.415  1.00  0.00           H  
ATOM   1723 2HH1 ARG A 108      -0.742   3.646   4.196  1.00  0.00           H  
ATOM   1724 1HH2 ARG A 108      -1.285   3.023   7.600  1.00  0.00           H  
ATOM   1725 2HH2 ARG A 108      -1.186   2.313   6.004  1.00  0.00           H  
ATOM   1726  N   VAL A 109      -4.989   7.980   9.334  1.00  0.00           N  
ATOM   1727  CA  VAL A 109      -6.441   8.120   9.405  1.00  0.00           C  
ATOM   1728  C   VAL A 109      -6.823   8.878  10.668  1.00  0.00           C  
ATOM   1729  O   VAL A 109      -7.880   9.511  10.773  1.00  0.00           O  
ATOM   1730  CB  VAL A 109      -7.092   6.734   9.366  1.00  0.00           C  
ATOM   1731  CG1 VAL A 109      -6.714   6.060   8.073  1.00  0.00           C  
ATOM   1732  CG2 VAL A 109      -6.629   5.887  10.585  1.00  0.00           C  
ATOM   1733  H   VAL A 109      -4.576   7.061   9.434  1.00  0.00           H  
ATOM   1734  HA  VAL A 109      -6.774   8.682   8.532  1.00  0.00           H  
ATOM   1735  HB  VAL A 109      -8.177   6.841   9.370  1.00  0.00           H  
ATOM   1736 1HG1 VAL A 109      -7.183   5.084   8.018  1.00  0.00           H  
ATOM   1737 2HG1 VAL A 109      -7.049   6.682   7.242  1.00  0.00           H  
ATOM   1738 3HG1 VAL A 109      -5.628   5.950   8.028  1.00  0.00           H  
ATOM   1739 1HG2 VAL A 109      -7.080   4.900  10.549  1.00  0.00           H  
ATOM   1740 2HG2 VAL A 109      -5.535   5.778  10.568  1.00  0.00           H  
ATOM   1741 3HG2 VAL A 109      -6.918   6.374  11.509  1.00  0.00           H  
ATOM   1742  N   GLU A 110      -5.908   8.820  11.608  1.00  0.00           N  
ATOM   1743  CA  GLU A 110      -6.001   9.464  12.881  1.00  0.00           C  
ATOM   1744  C   GLU A 110      -5.964  10.988  12.792  1.00  0.00           C  
ATOM   1745  O   GLU A 110      -6.359  11.634  13.747  1.00  0.00           O  
ATOM   1746  CB  GLU A 110      -4.875   8.992  13.804  1.00  0.00           C  
ATOM   1747  CG  GLU A 110      -4.881   7.475  14.197  1.00  0.00           C  
ATOM   1748  CD  GLU A 110      -4.156   6.570  13.245  1.00  0.00           C  
ATOM   1749  OE1 GLU A 110      -3.694   7.063  12.254  1.00  0.00           O  
ATOM   1750  OE2 GLU A 110      -4.045   5.400  13.515  1.00  0.00           O  
ATOM   1751  H   GLU A 110      -5.086   8.283  11.396  1.00  0.00           H  
ATOM   1752  HA  GLU A 110      -6.949   9.181  13.334  1.00  0.00           H  
ATOM   1753 1HB  GLU A 110      -3.964   9.187  13.299  1.00  0.00           H  
ATOM   1754 2HB  GLU A 110      -4.884   9.579  14.725  1.00  0.00           H  
ATOM   1755 1HG  GLU A 110      -4.449   7.356  15.199  1.00  0.00           H  
ATOM   1756 2HG  GLU A 110      -5.914   7.166  14.238  1.00  0.00           H  
ATOM   1757  N   LYS A 111      -5.485  11.594  11.696  1.00  0.00           N  
ATOM   1758  CA  LYS A 111      -5.395  13.055  11.722  1.00  0.00           C  
ATOM   1759  C   LYS A 111      -6.757  13.745  11.861  1.00  0.00           C  
ATOM   1760  O   LYS A 111      -6.916  14.638  12.686  1.00  0.00           O  
ATOM   1761  CB  LYS A 111      -4.693  13.580  10.469  1.00  0.00           C  
ATOM   1762  CG  LYS A 111      -4.499  15.139  10.432  1.00  0.00           C  
ATOM   1763  CD  LYS A 111      -3.505  15.611  11.505  1.00  0.00           C  
ATOM   1764  CE  LYS A 111      -3.044  17.035  11.221  1.00  0.00           C  
ATOM   1765  NZ  LYS A 111      -4.161  17.998  11.339  1.00  0.00           N  
ATOM   1766  H   LYS A 111      -5.173  11.063  10.876  1.00  0.00           H  
ATOM   1767  HA  LYS A 111      -4.791  13.342  12.580  1.00  0.00           H  
ATOM   1768 1HB  LYS A 111      -3.700  13.118  10.398  1.00  0.00           H  
ATOM   1769 2HB  LYS A 111      -5.246  13.269   9.587  1.00  0.00           H  
ATOM   1770 1HG  LYS A 111      -4.128  15.459   9.459  1.00  0.00           H  
ATOM   1771 2HG  LYS A 111      -5.465  15.647  10.610  1.00  0.00           H  
ATOM   1772 1HD  LYS A 111      -3.983  15.596  12.492  1.00  0.00           H  
ATOM   1773 2HD  LYS A 111      -2.637  14.957  11.523  1.00  0.00           H  
ATOM   1774 1HE  LYS A 111      -2.252  17.314  11.914  1.00  0.00           H  
ATOM   1775 2HE  LYS A 111      -2.652  17.075  10.203  1.00  0.00           H  
ATOM   1776 1HZ  LYS A 111      -3.861  18.927  11.136  1.00  0.00           H  
ATOM   1777 2HZ  LYS A 111      -4.904  17.744  10.696  1.00  0.00           H  
ATOM   1778 3HZ  LYS A 111      -4.548  17.980  12.295  1.00  0.00           H  
ATOM   1779  N   LYS A 112      -7.772  13.327  11.119  1.00  0.00           N  
ATOM   1780  CA  LYS A 112      -9.041  14.041  11.262  1.00  0.00           C  
ATOM   1781  C   LYS A 112      -9.643  13.817  12.655  1.00  0.00           C  
ATOM   1782  O   LYS A 112     -10.263  14.714  13.241  1.00  0.00           O  
ATOM   1783  CB  LYS A 112     -10.008  13.639  10.157  1.00  0.00           C  
ATOM   1784  CG  LYS A 112      -9.583  14.150   8.781  1.00  0.00           C  
ATOM   1785  CD  LYS A 112     -10.543  13.698   7.717  1.00  0.00           C  
ATOM   1786  CE  LYS A 112     -10.138  14.174   6.346  1.00  0.00           C  
ATOM   1787  NZ  LYS A 112     -11.065  13.668   5.323  1.00  0.00           N  
ATOM   1788  H   LYS A 112      -7.662  12.562  10.464  1.00  0.00           H  
ATOM   1789  HA  LYS A 112      -8.847  15.106  11.157  1.00  0.00           H  
ATOM   1790 1HB  LYS A 112     -10.102  12.556  10.111  1.00  0.00           H  
ATOM   1791 2HB  LYS A 112     -11.004  14.048  10.373  1.00  0.00           H  
ATOM   1792 1HG  LYS A 112      -9.543  15.244   8.787  1.00  0.00           H  
ATOM   1793 2HG  LYS A 112      -8.582  13.772   8.560  1.00  0.00           H  
ATOM   1794 1HD  LYS A 112     -10.592  12.609   7.716  1.00  0.00           H  
ATOM   1795 2HD  LYS A 112     -11.533  14.092   7.934  1.00  0.00           H  
ATOM   1796 1HE  LYS A 112     -10.149  15.262   6.321  1.00  0.00           H  
ATOM   1797 2HE  LYS A 112      -9.134  13.821   6.115  1.00  0.00           H  
ATOM   1798 1HZ  LYS A 112     -10.779  13.999   4.416  1.00  0.00           H  
ATOM   1799 2HZ  LYS A 112     -11.054  12.657   5.335  1.00  0.00           H  
ATOM   1800 3HZ  LYS A 112     -11.997  13.999   5.527  1.00  0.00           H  
ATOM   1801  N   LYS A 113      -9.460  12.612  13.178  1.00  0.00           N  
ATOM   1802  CA  LYS A 113     -10.006  12.258  14.477  1.00  0.00           C  
ATOM   1803  C   LYS A 113      -9.221  12.972  15.575  1.00  0.00           C  
ATOM   1804  O   LYS A 113      -9.795  13.430  16.571  1.00  0.00           O  
ATOM   1805  CB  LYS A 113      -9.962  10.747  14.646  1.00  0.00           C  
ATOM   1806  CG  LYS A 113     -10.919  10.007  13.692  1.00  0.00           C  
ATOM   1807  CD  LYS A 113     -10.824   8.496  13.855  1.00  0.00           C  
ATOM   1808  CE  LYS A 113     -11.790   7.753  12.934  1.00  0.00           C  
ATOM   1809  NZ  LYS A 113     -11.660   6.286  13.096  1.00  0.00           N  
ATOM   1810  H   LYS A 113      -8.929  11.929  12.655  1.00  0.00           H  
ATOM   1811  HA  LYS A 113     -11.038  12.593  14.532  1.00  0.00           H  
ATOM   1812 1HB  LYS A 113      -8.948  10.391  14.488  1.00  0.00           H  
ATOM   1813 2HB  LYS A 113     -10.249  10.492  15.672  1.00  0.00           H  
ATOM   1814 1HG  LYS A 113     -11.945  10.331  13.868  1.00  0.00           H  
ATOM   1815 2HG  LYS A 113     -10.647  10.266  12.664  1.00  0.00           H  
ATOM   1816 1HD  LYS A 113      -9.807   8.179  13.611  1.00  0.00           H  
ATOM   1817 2HD  LYS A 113     -11.038   8.220  14.884  1.00  0.00           H  
ATOM   1818 1HE  LYS A 113     -12.812   8.043  13.172  1.00  0.00           H  
ATOM   1819 2HE  LYS A 113     -11.579   8.011  11.894  1.00  0.00           H  
ATOM   1820 1HZ  LYS A 113     -12.309   5.815  12.483  1.00  0.00           H  
ATOM   1821 2HZ  LYS A 113     -10.716   6.008  12.866  1.00  0.00           H  
ATOM   1822 3HZ  LYS A 113     -11.862   6.040  14.054  1.00  0.00           H  
ATOM   1823  N   LEU A 114      -7.910  13.094  15.355  1.00  0.00           N  
ATOM   1824  CA  LEU A 114      -7.019  13.746  16.293  1.00  0.00           C  
ATOM   1825  C   LEU A 114      -7.403  15.197  16.387  1.00  0.00           C  
ATOM   1826  O   LEU A 114      -7.553  15.712  17.487  1.00  0.00           O  
ATOM   1827  CB  LEU A 114      -5.545  13.639  15.863  1.00  0.00           C  
ATOM   1828  CG  LEU A 114      -4.546  14.313  16.806  1.00  0.00           C  
ATOM   1829  CD1 LEU A 114      -4.673  13.655  18.188  1.00  0.00           C  
ATOM   1830  CD2 LEU A 114      -3.117  14.180  16.228  1.00  0.00           C  
ATOM   1831  H   LEU A 114      -7.511  12.696  14.518  1.00  0.00           H  
ATOM   1832  HA  LEU A 114      -7.127  13.280  17.267  1.00  0.00           H  
ATOM   1833 1HB  LEU A 114      -5.265  12.591  15.767  1.00  0.00           H  
ATOM   1834 2HB  LEU A 114      -5.433  14.113  14.885  1.00  0.00           H  
ATOM   1835  HG  LEU A 114      -4.789  15.367  16.909  1.00  0.00           H  
ATOM   1836 1HD1 LEU A 114      -3.980  14.118  18.882  1.00  0.00           H  
ATOM   1837 2HD1 LEU A 114      -5.688  13.784  18.549  1.00  0.00           H  
ATOM   1838 3HD1 LEU A 114      -4.455  12.606  18.124  1.00  0.00           H  
ATOM   1839 1HD2 LEU A 114      -2.390  14.650  16.894  1.00  0.00           H  
ATOM   1840 2HD2 LEU A 114      -2.862  13.134  16.115  1.00  0.00           H  
ATOM   1841 3HD2 LEU A 114      -3.077  14.670  15.256  1.00  0.00           H  
ATOM   1842  N   ASP A 115      -7.606  15.861  15.246  1.00  0.00           N  
ATOM   1843  CA  ASP A 115      -7.966  17.272  15.293  1.00  0.00           C  
ATOM   1844  C   ASP A 115      -9.267  17.464  16.072  1.00  0.00           C  
ATOM   1845  O   ASP A 115      -9.394  18.398  16.875  1.00  0.00           O  
ATOM   1846  CB  ASP A 115      -8.139  17.857  13.887  1.00  0.00           C  
ATOM   1847  CG  ASP A 115      -6.829  18.069  13.085  1.00  0.00           C  
ATOM   1848  OD1 ASP A 115      -5.744  17.992  13.628  1.00  0.00           O  
ATOM   1849  OD2 ASP A 115      -6.916  18.343  11.907  1.00  0.00           O  
ATOM   1850  H   ASP A 115      -7.481  15.383  14.352  1.00  0.00           H  
ATOM   1851  HA  ASP A 115      -7.172  17.810  15.800  1.00  0.00           H  
ATOM   1852 1HB  ASP A 115      -8.764  17.170  13.311  1.00  0.00           H  
ATOM   1853 2HB  ASP A 115      -8.671  18.800  13.952  1.00  0.00           H  
ATOM   1854  N   GLY A 116     -10.218  16.549  15.881  1.00  0.00           N  
ATOM   1855  CA  GLY A 116     -11.472  16.599  16.614  1.00  0.00           C  
ATOM   1856  C   GLY A 116     -11.188  16.530  18.114  1.00  0.00           C  
ATOM   1857  O   GLY A 116     -11.646  17.374  18.894  1.00  0.00           O  
ATOM   1858  H   GLY A 116     -10.078  15.812  15.186  1.00  0.00           H  
ATOM   1859 1HA  GLY A 116     -12.006  17.520  16.375  1.00  0.00           H  
ATOM   1860 2HA  GLY A 116     -12.100  15.763  16.309  1.00  0.00           H  
ATOM   1861  N   PHE A 117     -10.418  15.513  18.508  1.00  0.00           N  
ATOM   1862  CA  PHE A 117     -10.061  15.288  19.902  1.00  0.00           C  
ATOM   1863  C   PHE A 117      -9.317  16.502  20.484  1.00  0.00           C  
ATOM   1864  O   PHE A 117      -9.624  16.930  21.595  1.00  0.00           O  
ATOM   1865  CB  PHE A 117      -9.293  13.964  20.038  1.00  0.00           C  
ATOM   1866  CG  PHE A 117      -8.939  13.561  21.448  1.00  0.00           C  
ATOM   1867  CD1 PHE A 117      -9.932  13.131  22.314  1.00  0.00           C  
ATOM   1868  CD2 PHE A 117      -7.637  13.534  21.887  1.00  0.00           C  
ATOM   1869  CE1 PHE A 117      -9.622  12.717  23.592  1.00  0.00           C  
ATOM   1870  CE2 PHE A 117      -7.315  13.123  23.164  1.00  0.00           C  
ATOM   1871  CZ  PHE A 117      -8.310  12.716  24.018  1.00  0.00           C  
ATOM   1872  H   PHE A 117     -10.077  14.860  17.800  1.00  0.00           H  
ATOM   1873  HA  PHE A 117     -10.982  15.165  20.464  1.00  0.00           H  
ATOM   1874 1HB  PHE A 117      -9.883  13.161  19.593  1.00  0.00           H  
ATOM   1875 2HB  PHE A 117      -8.369  14.031  19.462  1.00  0.00           H  
ATOM   1876  HD1 PHE A 117     -10.969  13.125  21.976  1.00  0.00           H  
ATOM   1877  HD2 PHE A 117      -6.869  13.826  21.209  1.00  0.00           H  
ATOM   1878  HE1 PHE A 117     -10.416  12.387  24.262  1.00  0.00           H  
ATOM   1879  HE2 PHE A 117      -6.272  13.111  23.497  1.00  0.00           H  
ATOM   1880  HZ  PHE A 117      -8.060  12.386  25.027  1.00  0.00           H  
ATOM   1881  N   MET A 118      -8.345  17.062  19.756  1.00  0.00           N  
ATOM   1882  CA  MET A 118      -7.597  18.220  20.252  1.00  0.00           C  
ATOM   1883  C   MET A 118      -8.540  19.395  20.474  1.00  0.00           C  
ATOM   1884  O   MET A 118      -8.413  20.135  21.451  1.00  0.00           O  
ATOM   1885  CB  MET A 118      -6.524  18.618  19.237  1.00  0.00           C  
ATOM   1886  CG  MET A 118      -5.427  17.619  19.042  1.00  0.00           C  
ATOM   1887  SD  MET A 118      -4.486  17.360  20.488  1.00  0.00           S  
ATOM   1888  CE  MET A 118      -5.400  15.993  21.095  1.00  0.00           C  
ATOM   1889  H   MET A 118      -8.124  16.675  18.847  1.00  0.00           H  
ATOM   1890  HA  MET A 118      -7.135  17.964  21.204  1.00  0.00           H  
ATOM   1891 1HB  MET A 118      -6.993  18.794  18.269  1.00  0.00           H  
ATOM   1892 2HB  MET A 118      -6.051  19.538  19.551  1.00  0.00           H  
ATOM   1893 1HG  MET A 118      -5.852  16.679  18.774  1.00  0.00           H  
ATOM   1894 2HG  MET A 118      -4.774  17.941  18.230  1.00  0.00           H  
ATOM   1895 1HE  MET A 118      -4.962  15.619  21.985  1.00  0.00           H  
ATOM   1896 2HE  MET A 118      -6.426  16.299  21.298  1.00  0.00           H  
ATOM   1897 3HE  MET A 118      -5.397  15.228  20.364  1.00  0.00           H  
ATOM   1898  N   GLY A 119      -9.532  19.540  19.600  1.00  0.00           N  
ATOM   1899  CA  GLY A 119     -10.518  20.590  19.758  1.00  0.00           C  
ATOM   1900  C   GLY A 119     -11.265  20.381  21.065  1.00  0.00           C  
ATOM   1901  O   GLY A 119     -11.441  21.317  21.859  1.00  0.00           O  
ATOM   1902  H   GLY A 119      -9.598  18.921  18.791  1.00  0.00           H  
ATOM   1903 1HA  GLY A 119     -10.025  21.559  19.765  1.00  0.00           H  
ATOM   1904 2HA  GLY A 119     -11.209  20.569  18.919  1.00  0.00           H  
ATOM   1905  N   ARG A 120     -11.710  19.144  21.294  1.00  0.00           N  
ATOM   1906  CA  ARG A 120     -12.453  18.821  22.499  1.00  0.00           C  
ATOM   1907  C   ARG A 120     -11.610  19.008  23.761  1.00  0.00           C  
ATOM   1908  O   ARG A 120     -12.091  19.585  24.735  1.00  0.00           O  
ATOM   1909  CB  ARG A 120     -12.946  17.390  22.421  1.00  0.00           C  
ATOM   1910  CG  ARG A 120     -14.038  17.169  21.391  1.00  0.00           C  
ATOM   1911  CD  ARG A 120     -14.396  15.742  21.255  1.00  0.00           C  
ATOM   1912  NE  ARG A 120     -15.437  15.555  20.268  1.00  0.00           N  
ATOM   1913  CZ  ARG A 120     -15.869  14.366  19.822  1.00  0.00           C  
ATOM   1914  NH1 ARG A 120     -15.336  13.255  20.281  1.00  0.00           N  
ATOM   1915  NH2 ARG A 120     -16.833  14.317  18.921  1.00  0.00           N  
ATOM   1916  H   ARG A 120     -11.540  18.419  20.592  1.00  0.00           H  
ATOM   1917  HA  ARG A 120     -13.314  19.483  22.556  1.00  0.00           H  
ATOM   1918 1HB  ARG A 120     -12.120  16.741  22.161  1.00  0.00           H  
ATOM   1919 2HB  ARG A 120     -13.319  17.074  23.395  1.00  0.00           H  
ATOM   1920 1HG  ARG A 120     -14.934  17.726  21.665  1.00  0.00           H  
ATOM   1921 2HG  ARG A 120     -13.678  17.519  20.426  1.00  0.00           H  
ATOM   1922 1HD  ARG A 120     -13.514  15.182  20.934  1.00  0.00           H  
ATOM   1923 2HD  ARG A 120     -14.748  15.353  22.206  1.00  0.00           H  
ATOM   1924  HE  ARG A 120     -15.871  16.384  19.887  1.00  0.00           H  
ATOM   1925 1HH1 ARG A 120     -14.599  13.297  20.969  1.00  0.00           H  
ATOM   1926 2HH1 ARG A 120     -15.665  12.361  19.947  1.00  0.00           H  
ATOM   1927 1HH2 ARG A 120     -17.240  15.174  18.573  1.00  0.00           H  
ATOM   1928 2HH2 ARG A 120     -17.167  13.426  18.585  1.00  0.00           H  
ATOM   1929  N   ILE A 121     -10.332  18.633  23.728  1.00  0.00           N  
ATOM   1930  CA  ILE A 121      -9.514  18.799  24.927  1.00  0.00           C  
ATOM   1931  C   ILE A 121      -9.281  20.286  25.183  1.00  0.00           C  
ATOM   1932  O   ILE A 121      -9.390  20.754  26.318  1.00  0.00           O  
ATOM   1933  CB  ILE A 121      -8.158  18.072  24.834  1.00  0.00           C  
ATOM   1934  CG1 ILE A 121      -8.342  16.562  24.680  1.00  0.00           C  
ATOM   1935  CG2 ILE A 121      -7.438  18.303  26.146  1.00  0.00           C  
ATOM   1936  CD1 ILE A 121      -9.035  15.959  25.853  1.00  0.00           C  
ATOM   1937  H   ILE A 121      -9.959  18.176  22.896  1.00  0.00           H  
ATOM   1938  HA  ILE A 121     -10.058  18.387  25.776  1.00  0.00           H  
ATOM   1939  HB  ILE A 121      -7.576  18.455  23.995  1.00  0.00           H  
ATOM   1940 1HG1 ILE A 121      -8.939  16.364  23.810  1.00  0.00           H  
ATOM   1941 2HG1 ILE A 121      -7.369  16.082  24.547  1.00  0.00           H  
ATOM   1942 1HG2 ILE A 121      -6.477  17.809  26.157  1.00  0.00           H  
ATOM   1943 2HG2 ILE A 121      -7.306  19.359  26.300  1.00  0.00           H  
ATOM   1944 3HG2 ILE A 121      -8.047  17.892  26.935  1.00  0.00           H  
ATOM   1945 1HD1 ILE A 121      -9.158  14.895  25.704  1.00  0.00           H  
ATOM   1946 2HD1 ILE A 121      -8.439  16.131  26.733  1.00  0.00           H  
ATOM   1947 3HD1 ILE A 121     -10.007  16.425  25.975  1.00  0.00           H  
ATOM   1948  N   ARG A 122      -8.998  21.051  24.130  1.00  0.00           N  
ATOM   1949  CA  ARG A 122      -8.815  22.479  24.325  1.00  0.00           C  
ATOM   1950  C   ARG A 122     -10.084  23.137  24.847  1.00  0.00           C  
ATOM   1951  O   ARG A 122     -10.002  24.055  25.656  1.00  0.00           O  
ATOM   1952  CB  ARG A 122      -8.398  23.199  23.051  1.00  0.00           C  
ATOM   1953  CG  ARG A 122      -6.968  22.962  22.586  1.00  0.00           C  
ATOM   1954  CD  ARG A 122      -6.577  23.952  21.549  1.00  0.00           C  
ATOM   1955  NE  ARG A 122      -7.399  23.862  20.350  1.00  0.00           N  
ATOM   1956  CZ  ARG A 122      -7.140  23.088  19.279  1.00  0.00           C  
ATOM   1957  NH1 ARG A 122      -6.064  22.336  19.236  1.00  0.00           N  
ATOM   1958  NH2 ARG A 122      -7.975  23.100  18.257  1.00  0.00           N  
ATOM   1959  H   ARG A 122      -8.908  20.649  23.197  1.00  0.00           H  
ATOM   1960  HA  ARG A 122      -8.030  22.622  25.064  1.00  0.00           H  
ATOM   1961 1HB  ARG A 122      -9.055  22.880  22.237  1.00  0.00           H  
ATOM   1962 2HB  ARG A 122      -8.539  24.272  23.176  1.00  0.00           H  
ATOM   1963 1HG  ARG A 122      -6.296  23.070  23.435  1.00  0.00           H  
ATOM   1964 2HG  ARG A 122      -6.868  21.964  22.168  1.00  0.00           H  
ATOM   1965 1HD  ARG A 122      -6.662  24.962  21.949  1.00  0.00           H  
ATOM   1966 2HD  ARG A 122      -5.553  23.765  21.268  1.00  0.00           H  
ATOM   1967  HE  ARG A 122      -8.235  24.425  20.325  1.00  0.00           H  
ATOM   1968 1HH1 ARG A 122      -5.417  22.324  20.019  1.00  0.00           H  
ATOM   1969 2HH1 ARG A 122      -5.868  21.792  18.410  1.00  0.00           H  
ATOM   1970 1HH2 ARG A 122      -8.799  23.685  18.289  1.00  0.00           H  
ATOM   1971 2HH2 ARG A 122      -7.793  22.524  17.448  1.00  0.00           H  
ATOM   1972  N   SER A 123     -11.255  22.680  24.373  1.00  0.00           N  
ATOM   1973  CA  SER A 123     -12.544  23.220  24.793  1.00  0.00           C  
ATOM   1974  C   SER A 123     -12.835  22.906  26.263  1.00  0.00           C  
ATOM   1975  O   SER A 123     -13.351  23.747  26.999  1.00  0.00           O  
ATOM   1976  CB  SER A 123     -13.646  22.646  23.932  1.00  0.00           C  
ATOM   1977  OG  SER A 123     -13.502  23.043  22.586  1.00  0.00           O  
ATOM   1978  H   SER A 123     -11.254  21.945  23.667  1.00  0.00           H  
ATOM   1979  HA  SER A 123     -12.517  24.303  24.672  1.00  0.00           H  
ATOM   1980 1HB  SER A 123     -13.630  21.566  24.002  1.00  0.00           H  
ATOM   1981 2HB  SER A 123     -14.604  22.986  24.317  1.00  0.00           H  
ATOM   1982  HG  SER A 123     -12.719  22.546  22.245  1.00  0.00           H  
ATOM   1983  N   VAL A 124     -12.492  21.690  26.690  1.00  0.00           N  
ATOM   1984  CA  VAL A 124     -12.700  21.241  28.064  1.00  0.00           C  
ATOM   1985  C   VAL A 124     -11.763  21.890  29.061  1.00  0.00           C  
ATOM   1986  O   VAL A 124     -12.189  22.284  30.174  1.00  0.00           O  
ATOM   1987  CB  VAL A 124     -12.606  19.704  28.182  1.00  0.00           C  
ATOM   1988  CG1 VAL A 124     -12.657  19.292  29.645  1.00  0.00           C  
ATOM   1989  CG2 VAL A 124     -13.788  19.048  27.449  1.00  0.00           C  
ATOM   1990  H   VAL A 124     -12.101  21.027  26.016  1.00  0.00           H  
ATOM   1991  HA  VAL A 124     -13.720  21.504  28.342  1.00  0.00           H  
ATOM   1992  HB  VAL A 124     -11.661  19.364  27.745  1.00  0.00           H  
ATOM   1993 1HG1 VAL A 124     -12.583  18.206  29.725  1.00  0.00           H  
ATOM   1994 2HG1 VAL A 124     -11.838  19.750  30.179  1.00  0.00           H  
ATOM   1995 3HG1 VAL A 124     -13.597  19.620  30.083  1.00  0.00           H  
ATOM   1996 1HG2 VAL A 124     -13.721  17.962  27.531  1.00  0.00           H  
ATOM   1997 2HG2 VAL A 124     -14.721  19.384  27.901  1.00  0.00           H  
ATOM   1998 3HG2 VAL A 124     -13.779  19.326  26.409  1.00  0.00           H  
ATOM   1999  N   TYR A 125     -10.472  22.068  28.717  1.00  0.00           N  
ATOM   2000  CA  TYR A 125      -9.523  22.634  29.750  1.00  0.00           C  
ATOM   2001  C   TYR A 125      -8.799  24.016  29.448  1.00  0.00           C  
ATOM   2002  O   TYR A 125      -7.589  24.068  29.624  1.00  0.00           O  
ATOM   2003  CB  TYR A 125      -8.438  21.595  29.906  1.00  0.00           C  
ATOM   2004  CG  TYR A 125      -8.878  20.225  30.336  1.00  0.00           C  
ATOM   2005  CD1 TYR A 125      -9.048  19.305  29.358  1.00  0.00           C  
ATOM   2006  CD2 TYR A 125      -9.134  19.878  31.673  1.00  0.00           C  
ATOM   2007  CE1 TYR A 125      -9.452  18.029  29.620  1.00  0.00           C  
ATOM   2008  CE2 TYR A 125      -9.541  18.573  31.954  1.00  0.00           C  
ATOM   2009  CZ  TYR A 125      -9.695  17.653  30.930  1.00  0.00           C  
ATOM   2010  OH  TYR A 125     -10.109  16.367  31.207  1.00  0.00           O  
ATOM   2011  H   TYR A 125     -10.114  21.756  27.811  1.00  0.00           H  
ATOM   2012  HA  TYR A 125     -10.046  22.827  30.560  1.00  0.00           H  
ATOM   2013 1HB  TYR A 125      -7.857  21.517  29.023  1.00  0.00           H  
ATOM   2014 2HB  TYR A 125      -7.746  21.985  30.682  1.00  0.00           H  
ATOM   2015  HD1 TYR A 125      -8.845  19.604  28.328  1.00  0.00           H  
ATOM   2016  HD2 TYR A 125      -9.005  20.573  32.463  1.00  0.00           H  
ATOM   2017  HE1 TYR A 125      -9.572  17.313  28.811  1.00  0.00           H  
ATOM   2018  HE2 TYR A 125      -9.716  18.277  32.992  1.00  0.00           H  
ATOM   2019  HH  TYR A 125     -10.193  16.255  32.158  1.00  0.00           H  
ATOM   2020  N   PRO A 126      -9.441  25.168  29.012  1.00  0.00           N  
ATOM   2021  CA  PRO A 126      -8.843  26.503  28.862  1.00  0.00           C  
ATOM   2022  C   PRO A 126      -8.361  26.986  30.175  1.00  0.00           C  
ATOM   2023  O   PRO A 126      -7.598  27.872  30.263  1.00  0.00           O  
ATOM   2024  CB  PRO A 126     -10.037  27.382  28.409  1.00  0.00           C  
ATOM   2025  CG  PRO A 126     -11.112  26.370  27.934  1.00  0.00           C  
ATOM   2026  CD  PRO A 126     -10.838  25.042  28.672  1.00  0.00           C  
ATOM   2027  HA  PRO A 126      -8.043  26.400  28.140  1.00  0.00           H  
ATOM   2028 1HB  PRO A 126     -10.406  27.886  29.248  1.00  0.00           H  
ATOM   2029 2HB  PRO A 126      -9.674  28.125  27.654  1.00  0.00           H  
ATOM   2030 1HG  PRO A 126     -12.117  26.799  28.043  1.00  0.00           H  
ATOM   2031 2HG  PRO A 126     -10.989  26.316  26.776  1.00  0.00           H  
ATOM   2032 1HD  PRO A 126     -11.574  24.934  29.412  1.00  0.00           H  
ATOM   2033 2HD  PRO A 126     -10.987  24.341  27.831  1.00  0.00           H  
ATOM   2034  N   VAL A 127      -9.042  26.532  31.311  1.00  0.00           N  
ATOM   2035  CA  VAL A 127      -8.822  26.953  32.657  1.00  0.00           C  
ATOM   2036  C   VAL A 127      -7.763  26.144  33.391  1.00  0.00           C  
ATOM   2037  O   VAL A 127      -7.009  26.668  34.211  1.00  0.00           O  
ATOM   2038  CB  VAL A 127     -10.123  26.909  33.403  1.00  0.00           C  
ATOM   2039  CG1 VAL A 127      -9.872  27.190  34.863  1.00  0.00           C  
ATOM   2040  CG2 VAL A 127     -11.097  27.950  32.853  1.00  0.00           C  
ATOM   2041  H   VAL A 127      -9.685  25.791  31.102  1.00  0.00           H  
ATOM   2042  HA  VAL A 127      -8.427  27.973  32.575  1.00  0.00           H  
ATOM   2043  HB  VAL A 127     -10.560  25.903  33.316  1.00  0.00           H  
ATOM   2044 1HG1 VAL A 127     -10.820  27.159  35.400  1.00  0.00           H  
ATOM   2045 2HG1 VAL A 127      -9.191  26.444  35.276  1.00  0.00           H  
ATOM   2046 3HG1 VAL A 127      -9.437  28.178  34.966  1.00  0.00           H  
ATOM   2047 1HG2 VAL A 127     -12.026  27.910  33.428  1.00  0.00           H  
ATOM   2048 2HG2 VAL A 127     -10.652  28.944  32.957  1.00  0.00           H  
ATOM   2049 3HG2 VAL A 127     -11.314  27.757  31.804  1.00  0.00           H  
ATOM   2050  N   ALA A 128      -7.752  24.821  33.193  1.00  0.00           N  
ATOM   2051  CA  ALA A 128      -6.909  23.933  33.971  1.00  0.00           C  
ATOM   2052  C   ALA A 128      -5.405  24.225  33.868  1.00  0.00           C  
ATOM   2053  O   ALA A 128      -4.682  23.781  34.764  1.00  0.00           O  
ATOM   2054  CB  ALA A 128      -7.136  22.507  33.572  1.00  0.00           C  
ATOM   2055  H   ALA A 128      -8.359  24.428  32.490  1.00  0.00           H  
ATOM   2056  HA  ALA A 128      -7.201  24.052  35.017  1.00  0.00           H  
ATOM   2057 1HB  ALA A 128      -6.531  21.881  34.212  1.00  0.00           H  
ATOM   2058 2HB  ALA A 128      -8.191  22.261  33.692  1.00  0.00           H  
ATOM   2059 3HB  ALA A 128      -6.831  22.380  32.554  1.00  0.00           H  
ATOM   2060  N   SER A 129      -4.947  24.911  32.791  1.00  0.00           N  
ATOM   2061  CA  SER A 129      -3.538  25.287  32.491  1.00  0.00           C  
ATOM   2062  C   SER A 129      -3.035  24.332  31.365  1.00  0.00           C  
ATOM   2063  O   SER A 129      -3.476  23.196  31.312  1.00  0.00           O  
ATOM   2064  CB  SER A 129      -2.627  25.184  33.729  1.00  0.00           C  
ATOM   2065  OG  SER A 129      -2.338  23.853  34.060  1.00  0.00           O  
ATOM   2066  H   SER A 129      -5.653  25.250  32.139  1.00  0.00           H  
ATOM   2067  HA  SER A 129      -3.546  26.319  32.143  1.00  0.00           H  
ATOM   2068 1HB  SER A 129      -1.723  25.757  33.612  1.00  0.00           H  
ATOM   2069 2HB  SER A 129      -3.136  25.661  34.608  1.00  0.00           H  
ATOM   2070  HG  SER A 129      -3.069  23.578  34.625  1.00  0.00           H  
ATOM   2071  N   PRO A 130      -2.064  24.772  30.493  1.00  0.00           N  
ATOM   2072  CA  PRO A 130      -1.640  24.015  29.289  1.00  0.00           C  
ATOM   2073  C   PRO A 130      -0.937  22.715  29.721  1.00  0.00           C  
ATOM   2074  O   PRO A 130      -0.924  21.772  28.913  1.00  0.00           O  
ATOM   2075  CB  PRO A 130      -0.653  25.010  28.633  1.00  0.00           C  
ATOM   2076  CG  PRO A 130      -0.208  25.931  29.682  1.00  0.00           C  
ATOM   2077  CD  PRO A 130      -1.350  26.027  30.675  1.00  0.00           C  
ATOM   2078  HA  PRO A 130      -2.461  23.840  28.623  1.00  0.00           H  
ATOM   2079 1HB  PRO A 130       0.213  24.445  28.193  1.00  0.00           H  
ATOM   2080 2HB  PRO A 130      -1.174  25.542  27.791  1.00  0.00           H  
ATOM   2081 1HG  PRO A 130       0.800  25.573  30.119  1.00  0.00           H  
ATOM   2082 2HG  PRO A 130       0.000  26.939  29.267  1.00  0.00           H  
ATOM   2083 1HD  PRO A 130      -0.927  26.047  31.666  1.00  0.00           H  
ATOM   2084 2HD  PRO A 130      -2.011  26.880  30.418  1.00  0.00           H  
ATOM   2085  N   ASN A 131      -0.481  22.592  30.950  1.00  0.00           N  
ATOM   2086  CA  ASN A 131       0.120  21.343  31.364  1.00  0.00           C  
ATOM   2087  C   ASN A 131      -0.942  20.240  31.404  1.00  0.00           C  
ATOM   2088  O   ASN A 131      -0.689  19.092  31.044  1.00  0.00           O  
ATOM   2089  CB  ASN A 131       0.779  21.505  32.698  1.00  0.00           C  
ATOM   2090  CG  ASN A 131       1.997  22.371  32.576  1.00  0.00           C  
ATOM   2091  OD1 ASN A 131       2.534  22.591  31.498  1.00  0.00           O  
ATOM   2092  ND2 ASN A 131       2.465  22.836  33.685  1.00  0.00           N  
ATOM   2093  H   ASN A 131      -0.545  23.354  31.614  1.00  0.00           H  
ATOM   2094  HA  ASN A 131       0.865  21.052  30.621  1.00  0.00           H  
ATOM   2095 1HB  ASN A 131       0.071  22.008  33.366  1.00  0.00           H  
ATOM   2096 2HB  ASN A 131       1.020  20.533  33.151  1.00  0.00           H  
ATOM   2097 1HD2 ASN A 131       3.271  23.426  33.690  1.00  0.00           H  
ATOM   2098 2HD2 ASN A 131       2.004  22.611  34.550  1.00  0.00           H  
ATOM   2099  N   GLU A 132      -2.166  20.607  31.856  1.00  0.00           N  
ATOM   2100  CA  GLU A 132      -3.241  19.619  31.970  1.00  0.00           C  
ATOM   2101  C   GLU A 132      -3.742  19.329  30.590  1.00  0.00           C  
ATOM   2102  O   GLU A 132      -3.903  18.173  30.210  1.00  0.00           O  
ATOM   2103  CB  GLU A 132      -4.393  20.119  32.839  1.00  0.00           C  
ATOM   2104  CG  GLU A 132      -5.548  19.062  33.109  1.00  0.00           C  
ATOM   2105  CD  GLU A 132      -5.068  17.894  33.933  1.00  0.00           C  
ATOM   2106  OE1 GLU A 132      -3.997  17.989  34.476  1.00  0.00           O  
ATOM   2107  OE2 GLU A 132      -5.789  16.928  34.059  1.00  0.00           O  
ATOM   2108  H   GLU A 132      -2.352  21.577  32.076  1.00  0.00           H  
ATOM   2109  HA  GLU A 132      -2.832  18.698  32.391  1.00  0.00           H  
ATOM   2110 1HB  GLU A 132      -4.009  20.453  33.799  1.00  0.00           H  
ATOM   2111 2HB  GLU A 132      -4.848  20.985  32.355  1.00  0.00           H  
ATOM   2112 1HG  GLU A 132      -6.380  19.538  33.636  1.00  0.00           H  
ATOM   2113 2HG  GLU A 132      -5.941  18.687  32.159  1.00  0.00           H  
ATOM   2114  N   CYS A 133      -3.932  20.384  29.810  1.00  0.00           N  
ATOM   2115  CA  CYS A 133      -4.437  20.170  28.472  1.00  0.00           C  
ATOM   2116  C   CYS A 133      -3.495  19.227  27.734  1.00  0.00           C  
ATOM   2117  O   CYS A 133      -3.943  18.237  27.151  1.00  0.00           O  
ATOM   2118  CB  CYS A 133      -4.541  21.496  27.726  1.00  0.00           C  
ATOM   2119  SG  CYS A 133      -5.224  21.379  26.069  1.00  0.00           S  
ATOM   2120  H   CYS A 133      -3.754  21.325  30.174  1.00  0.00           H  
ATOM   2121  HA  CYS A 133      -5.421  19.711  28.538  1.00  0.00           H  
ATOM   2122 1HB  CYS A 133      -5.169  22.188  28.294  1.00  0.00           H  
ATOM   2123 2HB  CYS A 133      -3.554  21.939  27.648  1.00  0.00           H  
ATOM   2124  HG  CYS A 133      -4.239  20.627  25.605  1.00  0.00           H  
ATOM   2125  N   ASN A 134      -2.190  19.507  27.788  1.00  0.00           N  
ATOM   2126  CA  ASN A 134      -1.224  18.688  27.088  1.00  0.00           C  
ATOM   2127  C   ASN A 134      -1.237  17.234  27.564  1.00  0.00           C  
ATOM   2128  O   ASN A 134      -1.216  16.336  26.728  1.00  0.00           O  
ATOM   2129  CB  ASN A 134       0.171  19.271  27.271  1.00  0.00           C  
ATOM   2130  CG  ASN A 134       0.423  20.577  26.481  1.00  0.00           C  
ATOM   2131  OD1 ASN A 134      -0.284  20.911  25.520  1.00  0.00           O  
ATOM   2132  ND2 ASN A 134       1.440  21.315  26.892  1.00  0.00           N  
ATOM   2133  H   ASN A 134      -1.858  20.325  28.298  1.00  0.00           H  
ATOM   2134  HA  ASN A 134      -1.480  18.689  26.031  1.00  0.00           H  
ATOM   2135 1HB  ASN A 134       0.321  19.480  28.336  1.00  0.00           H  
ATOM   2136 2HB  ASN A 134       0.925  18.525  26.992  1.00  0.00           H  
ATOM   2137 1HD2 ASN A 134       1.658  22.179  26.431  1.00  0.00           H  
ATOM   2138 2HD2 ASN A 134       1.992  21.017  27.669  1.00  0.00           H  
ATOM   2139  N   GLN A 135      -1.316  16.999  28.882  1.00  0.00           N  
ATOM   2140  CA  GLN A 135      -1.325  15.638  29.429  1.00  0.00           C  
ATOM   2141  C   GLN A 135      -2.587  14.892  28.995  1.00  0.00           C  
ATOM   2142  O   GLN A 135      -2.574  13.674  28.830  1.00  0.00           O  
ATOM   2143  CB  GLN A 135      -1.194  15.662  30.956  1.00  0.00           C  
ATOM   2144  CG  GLN A 135      -0.989  14.272  31.625  1.00  0.00           C  
ATOM   2145  CD  GLN A 135       0.362  13.553  31.219  1.00  0.00           C  
ATOM   2146  OE1 GLN A 135       1.446  14.143  31.253  1.00  0.00           O  
ATOM   2147  NE2 GLN A 135       0.263  12.272  30.876  1.00  0.00           N  
ATOM   2148  H   GLN A 135      -1.326  17.784  29.534  1.00  0.00           H  
ATOM   2149  HA  GLN A 135      -0.469  15.100  29.027  1.00  0.00           H  
ATOM   2150 1HB  GLN A 135      -0.353  16.303  31.235  1.00  0.00           H  
ATOM   2151 2HB  GLN A 135      -2.097  16.122  31.386  1.00  0.00           H  
ATOM   2152 1HG  GLN A 135      -0.993  14.408  32.708  1.00  0.00           H  
ATOM   2153 2HG  GLN A 135      -1.820  13.629  31.333  1.00  0.00           H  
ATOM   2154 1HE2 GLN A 135       1.097  11.709  30.613  1.00  0.00           H  
ATOM   2155 2HE2 GLN A 135      -0.635  11.829  30.874  1.00  0.00           H  
ATOM   2156  N   MET A 136      -3.693  15.626  28.844  1.00  0.00           N  
ATOM   2157  CA  MET A 136      -4.957  15.040  28.394  1.00  0.00           C  
ATOM   2158  C   MET A 136      -4.952  14.817  26.876  1.00  0.00           C  
ATOM   2159  O   MET A 136      -5.588  13.890  26.371  1.00  0.00           O  
ATOM   2160  CB  MET A 136      -6.111  15.931  28.797  1.00  0.00           C  
ATOM   2161  CG  MET A 136      -6.325  16.023  30.275  1.00  0.00           C  
ATOM   2162  SD  MET A 136      -6.712  14.459  31.046  1.00  0.00           S  
ATOM   2163  CE  MET A 136      -5.097  14.004  31.680  1.00  0.00           C  
ATOM   2164  H   MET A 136      -3.659  16.624  29.056  1.00  0.00           H  
ATOM   2165  HA  MET A 136      -5.081  14.072  28.874  1.00  0.00           H  
ATOM   2166 1HB  MET A 136      -5.942  16.937  28.429  1.00  0.00           H  
ATOM   2167 2HB  MET A 136      -7.018  15.556  28.357  1.00  0.00           H  
ATOM   2168 1HG  MET A 136      -5.414  16.378  30.723  1.00  0.00           H  
ATOM   2169 2HG  MET A 136      -7.092  16.739  30.509  1.00  0.00           H  
ATOM   2170 1HE  MET A 136      -5.170  13.060  32.217  1.00  0.00           H  
ATOM   2171 2HE  MET A 136      -4.399  13.895  30.862  1.00  0.00           H  
ATOM   2172 3HE  MET A 136      -4.748  14.788  32.357  1.00  0.00           H  
ATOM   2173  N   CYS A 137      -4.208  15.663  26.151  1.00  0.00           N  
ATOM   2174  CA  CYS A 137      -4.059  15.536  24.706  1.00  0.00           C  
ATOM   2175  C   CYS A 137      -3.031  14.483  24.355  1.00  0.00           C  
ATOM   2176  O   CYS A 137      -3.007  13.954  23.245  1.00  0.00           O  
ATOM   2177  CB  CYS A 137      -3.501  16.803  24.078  1.00  0.00           C  
ATOM   2178  SG  CYS A 137      -4.539  18.230  24.097  1.00  0.00           S  
ATOM   2179  H   CYS A 137      -3.745  16.441  26.612  1.00  0.00           H  
ATOM   2180  HA  CYS A 137      -5.030  15.279  24.284  1.00  0.00           H  
ATOM   2181 1HB  CYS A 137      -2.602  17.053  24.609  1.00  0.00           H  
ATOM   2182 2HB  CYS A 137      -3.197  16.594  23.062  1.00  0.00           H  
ATOM   2183  HG  CYS A 137      -4.427  18.384  25.421  1.00  0.00           H  
ATOM   2184  N   LEU A 138      -2.149  14.231  25.297  1.00  0.00           N  
ATOM   2185  CA  LEU A 138      -1.047  13.315  25.133  1.00  0.00           C  
ATOM   2186  C   LEU A 138      -1.601  11.954  24.847  1.00  0.00           C  
ATOM   2187  O   LEU A 138      -2.510  11.517  25.548  1.00  0.00           O  
ATOM   2188  CB  LEU A 138      -0.233  13.304  26.401  1.00  0.00           C  
ATOM   2189  CG  LEU A 138       1.001  12.702  26.262  1.00  0.00           C  
ATOM   2190  CD1 LEU A 138       1.762  13.563  25.298  1.00  0.00           C  
ATOM   2191  CD2 LEU A 138       1.653  12.631  27.572  1.00  0.00           C  
ATOM   2192  H   LEU A 138      -2.223  14.728  26.178  1.00  0.00           H  
ATOM   2193  HA  LEU A 138      -0.417  13.622  24.282  1.00  0.00           H  
ATOM   2194 1HB  LEU A 138      -0.066  14.301  26.742  1.00  0.00           H  
ATOM   2195 2HB  LEU A 138      -0.781  12.752  27.188  1.00  0.00           H  
ATOM   2196  HG  LEU A 138       0.892  11.696  25.859  1.00  0.00           H  
ATOM   2197 1HD1 LEU A 138       2.734  13.167  25.109  1.00  0.00           H  
ATOM   2198 2HD1 LEU A 138       1.212  13.609  24.360  1.00  0.00           H  
ATOM   2199 3HD1 LEU A 138       1.848  14.567  25.703  1.00  0.00           H  
ATOM   2200 1HD2 LEU A 138       2.624  12.174  27.469  1.00  0.00           H  
ATOM   2201 2HD2 LEU A 138       1.763  13.626  27.998  1.00  0.00           H  
ATOM   2202 3HD2 LEU A 138       1.032  12.027  28.218  1.00  0.00           H  
ATOM   2203  N   SER A 139      -1.093  11.315  23.791  1.00  0.00           N  
ATOM   2204  CA  SER A 139      -1.598  10.000  23.380  1.00  0.00           C  
ATOM   2205  C   SER A 139      -0.740   9.421  22.238  1.00  0.00           C  
ATOM   2206  O   SER A 139      -0.552  10.101  21.233  1.00  0.00           O  
ATOM   2207  CB  SER A 139      -3.051  10.183  22.952  1.00  0.00           C  
ATOM   2208  OG  SER A 139      -3.111  10.855  21.722  1.00  0.00           O  
ATOM   2209  H   SER A 139      -0.341  11.767  23.281  1.00  0.00           H  
ATOM   2210  HA  SER A 139      -1.517   9.326  24.212  1.00  0.00           H  
ATOM   2211 1HB  SER A 139      -3.609   9.237  22.913  1.00  0.00           H  
ATOM   2212 2HB  SER A 139      -3.581  10.792  23.678  1.00  0.00           H  
ATOM   2213  HG  SER A 139      -3.537  11.705  21.900  1.00  0.00           H  
ATOM   2214  N   THR A 140      -0.287   8.157  22.344  1.00  0.00           N  
ATOM   2215  CA  THR A 140       0.694   7.510  21.434  1.00  0.00           C  
ATOM   2216  C   THR A 140       0.219   6.267  20.621  1.00  0.00           C  
ATOM   2217  O   THR A 140      -0.632   5.521  21.101  1.00  0.00           O  
ATOM   2218  CB  THR A 140       1.822   6.923  22.300  1.00  0.00           C  
ATOM   2219  OG1 THR A 140       1.268   5.900  23.096  1.00  0.00           O  
ATOM   2220  CG2 THR A 140       2.409   7.940  23.261  1.00  0.00           C  
ATOM   2221  H   THR A 140      -0.585   7.626  23.159  1.00  0.00           H  
ATOM   2222  HA  THR A 140       1.080   8.277  20.739  1.00  0.00           H  
ATOM   2223  HB  THR A 140       2.568   6.485  21.641  1.00  0.00           H  
ATOM   2224  HG1 THR A 140       0.686   6.303  23.753  1.00  0.00           H  
ATOM   2225 1HG2 THR A 140       3.180   7.458  23.846  1.00  0.00           H  
ATOM   2226 2HG2 THR A 140       2.848   8.776  22.735  1.00  0.00           H  
ATOM   2227 3HG2 THR A 140       1.627   8.295  23.908  1.00  0.00           H  
ATOM   2228  N   LEU A 141       0.875   5.968  19.468  1.00  0.00           N  
ATOM   2229  CA  LEU A 141       0.699   4.743  18.618  1.00  0.00           C  
ATOM   2230  C   LEU A 141       1.857   3.732  18.722  1.00  0.00           C  
ATOM   2231  O   LEU A 141       2.968   4.160  18.948  1.00  0.00           O  
ATOM   2232  CB  LEU A 141       0.697   5.108  17.115  1.00  0.00           C  
ATOM   2233  CG  LEU A 141      -0.334   6.039  16.544  1.00  0.00           C  
ATOM   2234  CD1 LEU A 141      -0.098   6.229  15.088  1.00  0.00           C  
ATOM   2235  CD2 LEU A 141      -1.622   5.470  16.708  1.00  0.00           C  
ATOM   2236  H   LEU A 141       1.536   6.645  19.131  1.00  0.00           H  
ATOM   2237  HA  LEU A 141      -0.225   4.243  18.897  1.00  0.00           H  
ATOM   2238 1HB  LEU A 141       1.655   5.595  16.928  1.00  0.00           H  
ATOM   2239 2HB  LEU A 141       0.670   4.202  16.538  1.00  0.00           H  
ATOM   2240  HG  LEU A 141      -0.278   7.004  17.015  1.00  0.00           H  
ATOM   2241 1HD1 LEU A 141      -0.875   6.878  14.704  1.00  0.00           H  
ATOM   2242 2HD1 LEU A 141       0.882   6.664  14.900  1.00  0.00           H  
ATOM   2243 3HD1 LEU A 141      -0.174   5.275  14.597  1.00  0.00           H  
ATOM   2244 1HD2 LEU A 141      -2.362   6.130  16.262  1.00  0.00           H  
ATOM   2245 2HD2 LEU A 141      -1.657   4.499  16.209  1.00  0.00           H  
ATOM   2246 3HD2 LEU A 141      -1.824   5.359  17.758  1.00  0.00           H  
ATOM   2247  N   MET A 142       1.655   2.413  18.513  1.00  0.00           N  
ATOM   2248  CA  MET A 142       2.821   1.489  18.364  1.00  0.00           C  
ATOM   2249  C   MET A 142       2.511   0.140  17.707  1.00  0.00           C  
ATOM   2250  O   MET A 142       1.721  -0.660  18.218  1.00  0.00           O  
ATOM   2251  CB  MET A 142       3.493   1.199  19.674  1.00  0.00           C  
ATOM   2252  CG  MET A 142       4.788   0.394  19.530  1.00  0.00           C  
ATOM   2253  SD  MET A 142       5.701   0.305  21.057  1.00  0.00           S  
ATOM   2254  CE  MET A 142       7.129  -0.362  20.480  1.00  0.00           C  
ATOM   2255  H   MET A 142       0.705   2.058  18.445  1.00  0.00           H  
ATOM   2256  HA  MET A 142       3.567   1.980  17.743  1.00  0.00           H  
ATOM   2257 1HB  MET A 142       3.705   2.077  20.146  1.00  0.00           H  
ATOM   2258 2HB  MET A 142       2.801   0.664  20.300  1.00  0.00           H  
ATOM   2259 1HG  MET A 142       4.559  -0.627  19.208  1.00  0.00           H  
ATOM   2260 2HG  MET A 142       5.424   0.860  18.767  1.00  0.00           H  
ATOM   2261 1HE  MET A 142       7.848  -0.447  21.273  1.00  0.00           H  
ATOM   2262 2HE  MET A 142       6.930  -1.335  20.027  1.00  0.00           H  
ATOM   2263 3HE  MET A 142       7.493   0.291  19.765  1.00  0.00           H  
ATOM   2264  N   LYS A 143       3.192  -0.172  16.611  1.00  0.00           N  
ATOM   2265  CA  LYS A 143       2.956  -1.444  15.933  1.00  0.00           C  
ATOM   2266  C   LYS A 143       3.585  -2.585  16.708  1.00  0.00           C  
ATOM   2267  O   LYS A 143       4.756  -2.516  17.090  1.00  0.00           O  
ATOM   2268  CB  LYS A 143       3.415  -1.418  14.478  1.00  0.00           C  
ATOM   2269  CG  LYS A 143       3.070  -2.703  13.704  1.00  0.00           C  
ATOM   2270  CD  LYS A 143       3.409  -2.535  12.229  1.00  0.00           C  
ATOM   2271  CE  LYS A 143       2.950  -3.709  11.387  1.00  0.00           C  
ATOM   2272  NZ  LYS A 143       3.276  -3.494   9.963  1.00  0.00           N  
ATOM   2273  H   LYS A 143       3.849   0.482  16.227  1.00  0.00           H  
ATOM   2274  HA  LYS A 143       1.899  -1.632  15.902  1.00  0.00           H  
ATOM   2275 1HB  LYS A 143       2.904  -0.598  13.962  1.00  0.00           H  
ATOM   2276 2HB  LYS A 143       4.483  -1.238  14.414  1.00  0.00           H  
ATOM   2277 1HG  LYS A 143       3.654  -3.539  14.108  1.00  0.00           H  
ATOM   2278 2HG  LYS A 143       2.007  -2.943  13.818  1.00  0.00           H  
ATOM   2279 1HD  LYS A 143       2.931  -1.632  11.857  1.00  0.00           H  
ATOM   2280 2HD  LYS A 143       4.492  -2.424  12.128  1.00  0.00           H  
ATOM   2281 1HE  LYS A 143       3.434  -4.623  11.735  1.00  0.00           H  
ATOM   2282 2HE  LYS A 143       1.866  -3.821  11.489  1.00  0.00           H  
ATOM   2283 1HZ  LYS A 143       2.954  -4.278   9.419  1.00  0.00           H  
ATOM   2284 2HZ  LYS A 143       2.816  -2.651   9.649  1.00  0.00           H  
ATOM   2285 3HZ  LYS A 143       4.273  -3.395   9.859  1.00  0.00           H  
ATOM   2286  N   CYS A 144       2.793  -3.617  16.965  1.00  0.00           N  
ATOM   2287  CA  CYS A 144       3.257  -4.786  17.688  1.00  0.00           C  
ATOM   2288  C   CYS A 144       3.575  -5.935  16.732  1.00  0.00           C  
ATOM   2289  O   CYS A 144       2.676  -6.525  16.130  1.00  0.00           O  
ATOM   2290  CB  CYS A 144       2.203  -5.171  18.714  1.00  0.00           C  
ATOM   2291  SG  CYS A 144       2.013  -3.925  19.992  1.00  0.00           S  
ATOM   2292  H   CYS A 144       1.820  -3.580  16.650  1.00  0.00           H  
ATOM   2293  HA  CYS A 144       4.165  -4.510  18.230  1.00  0.00           H  
ATOM   2294 1HB  CYS A 144       1.228  -5.245  18.193  1.00  0.00           H  
ATOM   2295 2HB  CYS A 144       2.429  -6.130  19.174  1.00  0.00           H  
ATOM   2296  HG  CYS A 144       0.775  -4.250  20.311  1.00  0.00           H  
ATOM   2297  N   ASP A 145       4.849  -6.307  16.653  1.00  0.00           N  
ATOM   2298  CA  ASP A 145       5.326  -7.326  15.711  1.00  0.00           C  
ATOM   2299  C   ASP A 145       4.648  -8.685  15.867  1.00  0.00           C  
ATOM   2300  O   ASP A 145       4.520  -9.434  14.901  1.00  0.00           O  
ATOM   2301  CB  ASP A 145       6.829  -7.544  15.878  1.00  0.00           C  
ATOM   2302  CG  ASP A 145       7.678  -6.360  15.402  1.00  0.00           C  
ATOM   2303  OD1 ASP A 145       7.160  -5.506  14.723  1.00  0.00           O  
ATOM   2304  OD2 ASP A 145       8.830  -6.309  15.743  1.00  0.00           O  
ATOM   2305  H   ASP A 145       5.525  -5.805  17.213  1.00  0.00           H  
ATOM   2306  HA  ASP A 145       5.133  -6.967  14.698  1.00  0.00           H  
ATOM   2307 1HB  ASP A 145       7.055  -7.775  16.918  1.00  0.00           H  
ATOM   2308 2HB  ASP A 145       7.115  -8.419  15.288  1.00  0.00           H  
ATOM   2309  N   HIS A 146       4.229  -9.021  17.082  1.00  0.00           N  
ATOM   2310  CA  HIS A 146       3.615 -10.323  17.320  1.00  0.00           C  
ATOM   2311  C   HIS A 146       2.150 -10.406  16.893  1.00  0.00           C  
ATOM   2312  O   HIS A 146       1.571 -11.494  16.871  1.00  0.00           O  
ATOM   2313  CB  HIS A 146       3.761 -10.730  18.777  1.00  0.00           C  
ATOM   2314  CG  HIS A 146       5.175 -11.000  19.123  1.00  0.00           C  
ATOM   2315  ND1 HIS A 146       5.588 -11.320  20.391  1.00  0.00           N  
ATOM   2316  CD2 HIS A 146       6.284 -10.999  18.350  1.00  0.00           C  
ATOM   2317  CE1 HIS A 146       6.894 -11.516  20.380  1.00  0.00           C  
ATOM   2318  NE2 HIS A 146       7.336 -11.324  19.155  1.00  0.00           N  
ATOM   2319  H   HIS A 146       4.346  -8.367  17.842  1.00  0.00           H  
ATOM   2320  HA  HIS A 146       4.151 -11.066  16.733  1.00  0.00           H  
ATOM   2321 1HB  HIS A 146       3.372  -9.948  19.425  1.00  0.00           H  
ATOM   2322 2HB  HIS A 146       3.175 -11.636  18.959  1.00  0.00           H  
ATOM   2323  HD1 HIS A 146       5.007 -11.405  21.203  1.00  0.00           H  
ATOM   2324  HD2 HIS A 146       6.448 -10.805  17.291  1.00  0.00           H  
ATOM   2325  HE1 HIS A 146       7.420 -11.789  21.270  1.00  0.00           H  
ATOM   2326  N   CYS A 147       1.535  -9.260  16.605  1.00  0.00           N  
ATOM   2327  CA  CYS A 147       0.134  -9.239  16.194  1.00  0.00           C  
ATOM   2328  C   CYS A 147      -0.108  -8.582  14.827  1.00  0.00           C  
ATOM   2329  O   CYS A 147      -1.028  -8.970  14.108  1.00  0.00           O  
ATOM   2330  CB  CYS A 147      -0.738  -8.593  17.276  1.00  0.00           C  
ATOM   2331  SG  CYS A 147      -0.759  -9.524  18.829  1.00  0.00           S  
ATOM   2332  H   CYS A 147       2.058  -8.389  16.626  1.00  0.00           H  
ATOM   2333  HA  CYS A 147      -0.199 -10.273  16.115  1.00  0.00           H  
ATOM   2334 1HB  CYS A 147      -0.359  -7.599  17.512  1.00  0.00           H  
ATOM   2335 2HB  CYS A 147      -1.765  -8.483  16.920  1.00  0.00           H  
ATOM   2336  HG  CYS A 147      -0.807 -10.753  18.253  1.00  0.00           H  
ATOM   2337  N   GLY A 148       0.685  -7.568  14.478  1.00  0.00           N  
ATOM   2338  CA  GLY A 148       0.483  -6.797  13.253  1.00  0.00           C  
ATOM   2339  C   GLY A 148      -0.403  -5.564  13.491  1.00  0.00           C  
ATOM   2340  O   GLY A 148      -0.594  -4.742  12.594  1.00  0.00           O  
ATOM   2341  H   GLY A 148       1.447  -7.294  15.086  1.00  0.00           H  
ATOM   2342 1HA  GLY A 148       1.455  -6.478  12.874  1.00  0.00           H  
ATOM   2343 2HA  GLY A 148       0.036  -7.437  12.491  1.00  0.00           H  
ATOM   2344  N   GLU A 149      -0.948  -5.467  14.703  1.00  0.00           N  
ATOM   2345  CA  GLU A 149      -1.820  -4.376  15.147  1.00  0.00           C  
ATOM   2346  C   GLU A 149      -1.053  -3.171  15.691  1.00  0.00           C  
ATOM   2347  O   GLU A 149       0.067  -3.321  16.194  1.00  0.00           O  
ATOM   2348  CB  GLU A 149      -2.795  -4.868  16.227  1.00  0.00           C  
ATOM   2349  CG  GLU A 149      -3.821  -5.879  15.754  1.00  0.00           C  
ATOM   2350  CD  GLU A 149      -4.897  -6.171  16.777  1.00  0.00           C  
ATOM   2351  OE1 GLU A 149      -4.947  -5.494  17.774  1.00  0.00           O  
ATOM   2352  OE2 GLU A 149      -5.654  -7.089  16.570  1.00  0.00           O  
ATOM   2353  H   GLU A 149      -0.741  -6.208  15.351  1.00  0.00           H  
ATOM   2354  HA  GLU A 149      -2.404  -4.041  14.289  1.00  0.00           H  
ATOM   2355 1HB  GLU A 149      -2.218  -5.382  16.992  1.00  0.00           H  
ATOM   2356 2HB  GLU A 149      -3.296  -4.032  16.702  1.00  0.00           H  
ATOM   2357 1HG  GLU A 149      -4.298  -5.490  14.869  1.00  0.00           H  
ATOM   2358 2HG  GLU A 149      -3.306  -6.809  15.483  1.00  0.00           H  
ATOM   2359  N   THR A 150      -1.675  -1.986  15.633  1.00  0.00           N  
ATOM   2360  CA  THR A 150      -1.074  -0.801  16.225  1.00  0.00           C  
ATOM   2361  C   THR A 150      -1.726  -0.494  17.560  1.00  0.00           C  
ATOM   2362  O   THR A 150      -2.906  -0.149  17.620  1.00  0.00           O  
ATOM   2363  CB  THR A 150      -1.148   0.394  15.250  1.00  0.00           C  
ATOM   2364  OG1 THR A 150      -0.431   0.063  14.049  1.00  0.00           O  
ATOM   2365  CG2 THR A 150      -0.536   1.666  15.855  1.00  0.00           C  
ATOM   2366  H   THR A 150      -2.590  -1.916  15.199  1.00  0.00           H  
ATOM   2367  HA  THR A 150      -0.036  -0.996  16.421  1.00  0.00           H  
ATOM   2368  HB  THR A 150      -2.190   0.567  14.999  1.00  0.00           H  
ATOM   2369  HG1 THR A 150      -0.410   0.823  13.448  1.00  0.00           H  
ATOM   2370 1HG2 THR A 150      -0.609   2.469  15.128  1.00  0.00           H  
ATOM   2371 2HG2 THR A 150      -1.071   1.943  16.758  1.00  0.00           H  
ATOM   2372 3HG2 THR A 150       0.504   1.494  16.090  1.00  0.00           H  
ATOM   2373  N   SER A 151      -0.946  -0.660  18.628  1.00  0.00           N  
ATOM   2374  CA  SER A 151      -1.397  -0.455  19.978  1.00  0.00           C  
ATOM   2375  C   SER A 151      -1.347   1.035  20.287  1.00  0.00           C  
ATOM   2376  O   SER A 151      -0.608   1.769  19.639  1.00  0.00           O  
ATOM   2377  CB  SER A 151      -0.516  -1.258  20.890  1.00  0.00           C  
ATOM   2378  OG  SER A 151       0.779  -0.789  20.803  1.00  0.00           O  
ATOM   2379  H   SER A 151       0.019  -0.937  18.495  1.00  0.00           H  
ATOM   2380  HA  SER A 151      -2.403  -0.827  20.063  1.00  0.00           H  
ATOM   2381 1HB  SER A 151      -0.863  -1.171  21.901  1.00  0.00           H  
ATOM   2382 2HB  SER A 151      -0.558  -2.317  20.622  1.00  0.00           H  
ATOM   2383  HG  SER A 151       1.063  -0.915  19.848  1.00  0.00           H  
ATOM   2384  N   TRP A 152      -2.123   1.493  21.261  1.00  0.00           N  
ATOM   2385  CA  TRP A 152      -2.184   2.894  21.659  1.00  0.00           C  
ATOM   2386  C   TRP A 152      -1.937   3.124  23.196  1.00  0.00           C  
ATOM   2387  O   TRP A 152      -2.240   2.269  24.023  1.00  0.00           O  
ATOM   2388  CB  TRP A 152      -3.571   3.454  21.278  1.00  0.00           C  
ATOM   2389  CG  TRP A 152      -3.992   3.406  19.711  1.00  0.00           C  
ATOM   2390  CD1 TRP A 152      -3.169   3.217  18.642  1.00  0.00           C  
ATOM   2391  CD2 TRP A 152      -5.333   3.567  19.112  1.00  0.00           C  
ATOM   2392  NE1 TRP A 152      -3.871   3.232  17.469  1.00  0.00           N  
ATOM   2393  CE2 TRP A 152      -5.179   3.440  17.728  1.00  0.00           C  
ATOM   2394  CE3 TRP A 152      -6.621   3.800  19.627  1.00  0.00           C  
ATOM   2395  CZ2 TRP A 152      -6.255   3.531  16.853  1.00  0.00           C  
ATOM   2396  CZ3 TRP A 152      -7.700   3.904  18.753  1.00  0.00           C  
ATOM   2397  CH2 TRP A 152      -7.522   3.768  17.400  1.00  0.00           C  
ATOM   2398  H   TRP A 152      -2.720   0.873  21.760  1.00  0.00           H  
ATOM   2399  HA  TRP A 152      -1.433   3.417  21.097  1.00  0.00           H  
ATOM   2400 1HB  TRP A 152      -4.338   2.989  21.908  1.00  0.00           H  
ATOM   2401 2HB  TRP A 152      -3.528   4.477  21.536  1.00  0.00           H  
ATOM   2402  HD1 TRP A 152      -2.130   3.084  18.679  1.00  0.00           H  
ATOM   2403  HE1 TRP A 152      -3.481   3.107  16.541  1.00  0.00           H  
ATOM   2404  HE3 TRP A 152      -6.778   3.892  20.671  1.00  0.00           H  
ATOM   2405  HZ2 TRP A 152      -6.129   3.429  15.769  1.00  0.00           H  
ATOM   2406  HZ3 TRP A 152      -8.695   4.092  19.179  1.00  0.00           H  
ATOM   2407  HH2 TRP A 152      -8.386   3.847  16.736  1.00  0.00           H  
ATOM   2408  N   GLN A 153      -1.453   4.302  23.602  1.00  0.00           N  
ATOM   2409  CA  GLN A 153      -1.347   4.584  25.054  1.00  0.00           C  
ATOM   2410  C   GLN A 153      -1.506   6.069  25.358  1.00  0.00           C  
ATOM   2411  O   GLN A 153      -1.180   6.904  24.534  1.00  0.00           O  
ATOM   2412  CB  GLN A 153      -0.044   4.010  25.633  1.00  0.00           C  
ATOM   2413  CG  GLN A 153       0.222   4.266  27.149  1.00  0.00           C  
ATOM   2414  CD  GLN A 153      -0.837   3.728  28.119  1.00  0.00           C  
ATOM   2415  OE1 GLN A 153      -1.939   4.327  28.309  1.00  0.00           O  
ATOM   2416  NE2 GLN A 153      -0.501   2.617  28.755  1.00  0.00           N  
ATOM   2417  H   GLN A 153      -1.162   4.976  22.897  1.00  0.00           H  
ATOM   2418  HA  GLN A 153      -2.164   4.065  25.540  1.00  0.00           H  
ATOM   2419 1HB  GLN A 153      -0.002   2.930  25.459  1.00  0.00           H  
ATOM   2420 2HB  GLN A 153       0.791   4.445  25.111  1.00  0.00           H  
ATOM   2421 1HG  GLN A 153       1.157   3.730  27.374  1.00  0.00           H  
ATOM   2422 2HG  GLN A 153       0.374   5.315  27.332  1.00  0.00           H  
ATOM   2423 1HE2 GLN A 153      -1.121   2.216  29.419  1.00  0.00           H  
ATOM   2424 2HE2 GLN A 153       0.394   2.190  28.580  1.00  0.00           H  
ATOM   2425  N   THR A 154      -2.024   6.413  26.538  1.00  0.00           N  
ATOM   2426  CA  THR A 154      -2.292   7.812  26.888  1.00  0.00           C  
ATOM   2427  C   THR A 154      -1.159   8.625  27.553  1.00  0.00           C  
ATOM   2428  O   THR A 154      -0.577   9.503  26.934  1.00  0.00           O  
ATOM   2429  CB  THR A 154      -3.498   7.810  27.825  1.00  0.00           C  
ATOM   2430  OG1 THR A 154      -3.155   6.946  28.928  1.00  0.00           O  
ATOM   2431  CG2 THR A 154      -4.798   7.300  27.073  1.00  0.00           C  
ATOM   2432  H   THR A 154      -2.262   5.681  27.209  1.00  0.00           H  
ATOM   2433  HA  THR A 154      -2.564   8.320  25.973  1.00  0.00           H  
ATOM   2434  HB  THR A 154      -3.659   8.821  28.215  1.00  0.00           H  
ATOM   2435  HG1 THR A 154      -2.770   6.096  28.579  1.00  0.00           H  
ATOM   2436 1HG2 THR A 154      -5.660   7.257  27.743  1.00  0.00           H  
ATOM   2437 2HG2 THR A 154      -5.060   7.949  26.235  1.00  0.00           H  
ATOM   2438 3HG2 THR A 154      -4.609   6.334  26.685  1.00  0.00           H  
ATOM   2439  N   GLY A 155      -0.820   8.280  28.797  1.00  0.00           N  
ATOM   2440  CA  GLY A 155       0.168   9.006  29.626  1.00  0.00           C  
ATOM   2441  C   GLY A 155       1.603   9.233  29.065  1.00  0.00           C  
ATOM   2442  O   GLY A 155       2.263  10.193  29.479  1.00  0.00           O  
ATOM   2443  H   GLY A 155      -1.367   7.536  29.207  1.00  0.00           H  
ATOM   2444 1HA  GLY A 155      -0.260   9.972  29.861  1.00  0.00           H  
ATOM   2445 2HA  GLY A 155       0.249   8.499  30.588  1.00  0.00           H  
ATOM   2446  N   ASP A 156       2.072   8.345  28.179  1.00  0.00           N  
ATOM   2447  CA  ASP A 156       3.401   8.373  27.530  1.00  0.00           C  
ATOM   2448  C   ASP A 156       3.552   9.436  26.381  1.00  0.00           C  
ATOM   2449  O   ASP A 156       2.583   9.805  25.725  1.00  0.00           O  
ATOM   2450  CB  ASP A 156       3.653   6.933  27.109  1.00  0.00           C  
ATOM   2451  CG  ASP A 156       3.803   6.129  28.380  1.00  0.00           C  
ATOM   2452  OD1 ASP A 156       4.170   6.728  29.358  1.00  0.00           O  
ATOM   2453  OD2 ASP A 156       3.508   4.972  28.395  1.00  0.00           O  
ATOM   2454  H   ASP A 156       1.454   7.582  27.935  1.00  0.00           H  
ATOM   2455  HA  ASP A 156       4.143   8.628  28.292  1.00  0.00           H  
ATOM   2456 1HB  ASP A 156       2.798   6.548  26.554  1.00  0.00           H  
ATOM   2457 2HB  ASP A 156       4.525   6.822  26.473  1.00  0.00           H  
ATOM   2458  N   PHE A 157       4.785   9.925  26.145  1.00  0.00           N  
ATOM   2459  CA  PHE A 157       5.087  11.002  25.171  1.00  0.00           C  
ATOM   2460  C   PHE A 157       5.786  10.701  23.849  1.00  0.00           C  
ATOM   2461  O   PHE A 157       6.497  11.568  23.346  1.00  0.00           O  
ATOM   2462  CB  PHE A 157       6.000  11.991  25.814  1.00  0.00           C  
ATOM   2463  CG  PHE A 157       5.486  12.740  26.849  1.00  0.00           C  
ATOM   2464  CD1 PHE A 157       5.508  12.234  28.100  1.00  0.00           C  
ATOM   2465  CD2 PHE A 157       5.034  14.008  26.619  1.00  0.00           C  
ATOM   2466  CE1 PHE A 157       5.061  12.970  29.137  1.00  0.00           C  
ATOM   2467  CE2 PHE A 157       4.587  14.769  27.653  1.00  0.00           C  
ATOM   2468  CZ  PHE A 157       4.599  14.245  28.923  1.00  0.00           C  
ATOM   2469  H   PHE A 157       5.553   9.572  26.694  1.00  0.00           H  
ATOM   2470  HA  PHE A 157       4.142  11.486  24.946  1.00  0.00           H  
ATOM   2471 1HB  PHE A 157       6.762  11.426  26.212  1.00  0.00           H  
ATOM   2472 2HB  PHE A 157       6.420  12.672  25.080  1.00  0.00           H  
ATOM   2473  HD1 PHE A 157       5.884  11.227  28.256  1.00  0.00           H  
ATOM   2474  HD2 PHE A 157       5.050  14.396  25.597  1.00  0.00           H  
ATOM   2475  HE1 PHE A 157       5.066  12.556  30.133  1.00  0.00           H  
ATOM   2476  HE2 PHE A 157       4.231  15.780  27.475  1.00  0.00           H  
ATOM   2477  HZ  PHE A 157       4.245  14.834  29.759  1.00  0.00           H  
ATOM   2478  N   VAL A 158       5.649   9.516  23.302  1.00  0.00           N  
ATOM   2479  CA  VAL A 158       6.287   9.237  22.010  1.00  0.00           C  
ATOM   2480  C   VAL A 158       5.302   8.447  21.219  1.00  0.00           C  
ATOM   2481  O   VAL A 158       4.737   7.529  21.771  1.00  0.00           O  
ATOM   2482  CB  VAL A 158       7.570   8.413  22.178  1.00  0.00           C  
ATOM   2483  CG1 VAL A 158       7.260   7.148  22.785  1.00  0.00           C  
ATOM   2484  CG2 VAL A 158       8.219   8.165  20.854  1.00  0.00           C  
ATOM   2485  H   VAL A 158       5.051   8.827  23.738  1.00  0.00           H  
ATOM   2486  HA  VAL A 158       6.515  10.146  21.514  1.00  0.00           H  
ATOM   2487  HB  VAL A 158       8.255   8.952  22.828  1.00  0.00           H  
ATOM   2488 1HG1 VAL A 158       8.195   6.628  22.905  1.00  0.00           H  
ATOM   2489 2HG1 VAL A 158       6.802   7.310  23.708  1.00  0.00           H  
ATOM   2490 3HG1 VAL A 158       6.584   6.585  22.159  1.00  0.00           H  
ATOM   2491 1HG2 VAL A 158       9.115   7.569  21.002  1.00  0.00           H  
ATOM   2492 2HG2 VAL A 158       7.562   7.639  20.176  1.00  0.00           H  
ATOM   2493 3HG2 VAL A 158       8.476   9.106  20.432  1.00  0.00           H  
ATOM   2494  N   LYS A 159       5.131   8.684  19.913  1.00  0.00           N  
ATOM   2495  CA  LYS A 159       4.144   7.892  19.128  1.00  0.00           C  
ATOM   2496  C   LYS A 159       4.720   6.545  18.755  1.00  0.00           C  
ATOM   2497  O   LYS A 159       4.900   6.208  17.574  1.00  0.00           O  
ATOM   2498  CB  LYS A 159       3.662   8.624  17.886  1.00  0.00           C  
ATOM   2499  CG  LYS A 159       4.638   8.829  16.838  1.00  0.00           C  
ATOM   2500  CD  LYS A 159       4.087   9.842  15.950  1.00  0.00           C  
ATOM   2501  CE  LYS A 159       4.861  10.063  14.665  1.00  0.00           C  
ATOM   2502  NZ  LYS A 159       6.155  10.783  14.773  1.00  0.00           N  
ATOM   2503  H   LYS A 159       5.667   9.416  19.467  1.00  0.00           H  
ATOM   2504  HA  LYS A 159       3.281   7.711  19.751  1.00  0.00           H  
ATOM   2505 1HB  LYS A 159       2.869   8.042  17.424  1.00  0.00           H  
ATOM   2506 2HB  LYS A 159       3.249   9.571  18.136  1.00  0.00           H  
ATOM   2507 1HG  LYS A 159       5.499   9.149  17.267  1.00  0.00           H  
ATOM   2508 2HG  LYS A 159       4.830   7.905  16.294  1.00  0.00           H  
ATOM   2509 1HD  LYS A 159       3.077   9.570  15.709  1.00  0.00           H  
ATOM   2510 2HD  LYS A 159       4.063  10.763  16.517  1.00  0.00           H  
ATOM   2511 1HE  LYS A 159       5.079   9.114  14.255  1.00  0.00           H  
ATOM   2512 2HE  LYS A 159       4.204  10.603  14.004  1.00  0.00           H  
ATOM   2513 1HZ  LYS A 159       6.554  10.864  13.807  1.00  0.00           H  
ATOM   2514 2HZ  LYS A 159       6.032  11.709  15.147  1.00  0.00           H  
ATOM   2515 3HZ  LYS A 159       6.778  10.253  15.362  1.00  0.00           H  
ATOM   2516  N   ALA A 160       5.091   5.842  19.811  1.00  0.00           N  
ATOM   2517  CA  ALA A 160       5.730   4.570  19.810  1.00  0.00           C  
ATOM   2518  C   ALA A 160       5.572   3.831  21.123  1.00  0.00           C  
ATOM   2519  O   ALA A 160       6.563   3.290  21.588  1.00  0.00           O  
ATOM   2520  CB  ALA A 160       7.169   4.768  19.582  1.00  0.00           C  
ATOM   2521  H   ALA A 160       4.869   6.236  20.712  1.00  0.00           H  
ATOM   2522  HA  ALA A 160       5.312   3.973  18.999  1.00  0.00           H  
ATOM   2523 1HB  ALA A 160       7.625   3.817  19.547  1.00  0.00           H  
ATOM   2524 2HB  ALA A 160       7.248   5.280  18.668  1.00  0.00           H  
ATOM   2525 3HB  ALA A 160       7.625   5.351  20.367  1.00  0.00           H  
ATOM   2526  N   THR A 161       4.394   3.791  21.739  1.00  0.00           N  
ATOM   2527  CA  THR A 161       4.273   3.081  23.022  1.00  0.00           C  
ATOM   2528  C   THR A 161       3.245   1.913  23.097  1.00  0.00           C  
ATOM   2529  O   THR A 161       2.095   2.041  22.688  1.00  0.00           O  
ATOM   2530  CB  THR A 161       3.999   4.081  24.141  1.00  0.00           C  
ATOM   2531  OG1 THR A 161       5.092   4.983  24.270  1.00  0.00           O  
ATOM   2532  CG2 THR A 161       3.764   3.392  25.428  1.00  0.00           C  
ATOM   2533  H   THR A 161       3.590   4.232  21.309  1.00  0.00           H  
ATOM   2534  HA  THR A 161       5.250   2.652  23.222  1.00  0.00           H  
ATOM   2535  HB  THR A 161       3.153   4.651  23.887  1.00  0.00           H  
ATOM   2536  HG1 THR A 161       5.845   4.508  24.619  1.00  0.00           H  
ATOM   2537 1HG2 THR A 161       3.577   4.146  26.169  1.00  0.00           H  
ATOM   2538 2HG2 THR A 161       2.901   2.736  25.366  1.00  0.00           H  
ATOM   2539 3HG2 THR A 161       4.645   2.817  25.696  1.00  0.00           H  
ATOM   2540  N   CYS A 162       3.688   0.784  23.682  1.00  0.00           N  
ATOM   2541  CA  CYS A 162       2.886  -0.433  23.870  1.00  0.00           C  
ATOM   2542  C   CYS A 162       3.380  -1.112  25.111  1.00  0.00           C  
ATOM   2543  O   CYS A 162       4.213  -2.017  25.043  1.00  0.00           O  
ATOM   2544  CB  CYS A 162       3.029  -1.497  22.796  1.00  0.00           C  
ATOM   2545  SG  CYS A 162       4.592  -2.402  22.810  1.00  0.00           S  
ATOM   2546  H   CYS A 162       4.643   0.764  24.000  1.00  0.00           H  
ATOM   2547  HA  CYS A 162       1.834  -0.171  24.002  1.00  0.00           H  
ATOM   2548 1HB  CYS A 162       2.209  -2.223  22.915  1.00  0.00           H  
ATOM   2549 2HB  CYS A 162       2.936  -1.042  21.829  1.00  0.00           H  
ATOM   2550  HG  CYS A 162       4.338  -3.080  21.694  1.00  0.00           H  
ATOM   2551  N   GLU A 163       2.929  -0.652  26.254  1.00  0.00           N  
ATOM   2552  CA  GLU A 163       3.428  -1.206  27.510  1.00  0.00           C  
ATOM   2553  C   GLU A 163       3.352  -2.753  27.486  1.00  0.00           C  
ATOM   2554  O   GLU A 163       4.243  -3.439  27.989  1.00  0.00           O  
ATOM   2555  CB  GLU A 163       2.649  -0.627  28.673  1.00  0.00           C  
ATOM   2556  CG  GLU A 163       3.169  -1.060  30.024  1.00  0.00           C  
ATOM   2557  CD  GLU A 163       2.408  -0.441  31.172  1.00  0.00           C  
ATOM   2558  OE1 GLU A 163       1.493   0.315  30.924  1.00  0.00           O  
ATOM   2559  OE2 GLU A 163       2.736  -0.737  32.299  1.00  0.00           O  
ATOM   2560  H   GLU A 163       2.233   0.084  26.242  1.00  0.00           H  
ATOM   2561  HA  GLU A 163       4.471  -0.907  27.641  1.00  0.00           H  
ATOM   2562 1HB  GLU A 163       2.693   0.466  28.641  1.00  0.00           H  
ATOM   2563 2HB  GLU A 163       1.614  -0.914  28.569  1.00  0.00           H  
ATOM   2564 1HG  GLU A 163       3.109  -2.146  30.088  1.00  0.00           H  
ATOM   2565 2HG  GLU A 163       4.220  -0.785  30.104  1.00  0.00           H  
ATOM   2566  N   PHE A 164       2.275  -3.297  26.904  1.00  0.00           N  
ATOM   2567  CA  PHE A 164       2.151  -4.740  26.763  1.00  0.00           C  
ATOM   2568  C   PHE A 164       2.042  -5.053  25.267  1.00  0.00           C  
ATOM   2569  O   PHE A 164       1.168  -4.535  24.572  1.00  0.00           O  
ATOM   2570  CB  PHE A 164       0.939  -5.237  27.529  1.00  0.00           C  
ATOM   2571  CG  PHE A 164       1.047  -4.919  28.972  1.00  0.00           C  
ATOM   2572  CD1 PHE A 164       0.482  -3.758  29.440  1.00  0.00           C  
ATOM   2573  CD2 PHE A 164       1.718  -5.747  29.861  1.00  0.00           C  
ATOM   2574  CE1 PHE A 164       0.566  -3.415  30.755  1.00  0.00           C  
ATOM   2575  CE2 PHE A 164       1.807  -5.402  31.201  1.00  0.00           C  
ATOM   2576  CZ  PHE A 164       1.226  -4.226  31.640  1.00  0.00           C  
ATOM   2577  H   PHE A 164       1.536  -2.700  26.545  1.00  0.00           H  
ATOM   2578  HA  PHE A 164       3.045  -5.227  27.144  1.00  0.00           H  
ATOM   2579 1HB  PHE A 164       0.017  -4.785  27.140  1.00  0.00           H  
ATOM   2580 2HB  PHE A 164       0.862  -6.303  27.433  1.00  0.00           H  
ATOM   2581  HD1 PHE A 164      -0.041  -3.103  28.738  1.00  0.00           H  
ATOM   2582  HD2 PHE A 164       2.176  -6.668  29.490  1.00  0.00           H  
ATOM   2583  HE1 PHE A 164       0.115  -2.483  31.102  1.00  0.00           H  
ATOM   2584  HE2 PHE A 164       2.337  -6.047  31.902  1.00  0.00           H  
ATOM   2585  HZ  PHE A 164       1.292  -3.933  32.686  1.00  0.00           H  
ATOM   2586  N   CYS A 165       2.948  -5.878  24.751  1.00  0.00           N  
ATOM   2587  CA  CYS A 165       2.954  -6.146  23.313  1.00  0.00           C  
ATOM   2588  C   CYS A 165       1.727  -6.959  22.903  1.00  0.00           C  
ATOM   2589  O   CYS A 165       1.643  -8.141  23.254  1.00  0.00           O  
ATOM   2590  CB  CYS A 165       4.190  -6.987  22.932  1.00  0.00           C  
ATOM   2591  SG  CYS A 165       4.451  -7.304  21.105  1.00  0.00           S  
ATOM   2592  H   CYS A 165       3.635  -6.319  25.340  1.00  0.00           H  
ATOM   2593  HA  CYS A 165       2.984  -5.201  22.771  1.00  0.00           H  
ATOM   2594 1HB  CYS A 165       5.066  -6.551  23.323  1.00  0.00           H  
ATOM   2595 2HB  CYS A 165       4.098  -7.975  23.409  1.00  0.00           H  
ATOM   2596  HG  CYS A 165       3.304  -7.917  20.863  1.00  0.00           H  
ATOM   2597  N   GLY A 166       0.820  -6.375  22.113  1.00  0.00           N  
ATOM   2598  CA  GLY A 166      -0.335  -7.108  21.576  1.00  0.00           C  
ATOM   2599  C   GLY A 166      -1.784  -6.821  22.066  1.00  0.00           C  
ATOM   2600  O   GLY A 166      -2.147  -7.095  23.208  1.00  0.00           O  
ATOM   2601  H   GLY A 166       0.949  -5.389  21.912  1.00  0.00           H  
ATOM   2602 1HA  GLY A 166      -0.319  -7.003  20.500  1.00  0.00           H  
ATOM   2603 2HA  GLY A 166      -0.139  -8.158  21.779  1.00  0.00           H  
ATOM   2604  N   THR A 167      -2.621  -6.327  21.127  1.00  0.00           N  
ATOM   2605  CA  THR A 167      -4.093  -6.057  21.201  1.00  0.00           C  
ATOM   2606  C   THR A 167      -4.637  -5.173  22.361  1.00  0.00           C  
ATOM   2607  O   THR A 167      -5.430  -4.262  22.133  1.00  0.00           O  
ATOM   2608  CB  THR A 167      -4.851  -7.421  21.179  1.00  0.00           C  
ATOM   2609  OG1 THR A 167      -4.580  -8.153  22.374  1.00  0.00           O  
ATOM   2610  CG2 THR A 167      -4.331  -8.239  19.998  1.00  0.00           C  
ATOM   2611  H   THR A 167      -2.221  -6.146  20.219  1.00  0.00           H  
ATOM   2612  HA  THR A 167      -4.370  -5.542  20.276  1.00  0.00           H  
ATOM   2613  HB  THR A 167      -5.916  -7.288  21.046  1.00  0.00           H  
ATOM   2614  HG1 THR A 167      -3.742  -7.866  22.749  1.00  0.00           H  
ATOM   2615 1HG2 THR A 167      -4.836  -9.207  19.963  1.00  0.00           H  
ATOM   2616 2HG2 THR A 167      -4.515  -7.708  19.068  1.00  0.00           H  
ATOM   2617 3HG2 THR A 167      -3.273  -8.391  20.120  1.00  0.00           H  
ATOM   2618  N   GLU A 168      -4.166  -5.377  23.588  1.00  0.00           N  
ATOM   2619  CA  GLU A 168      -4.685  -4.662  24.756  1.00  0.00           C  
ATOM   2620  C   GLU A 168      -4.525  -3.166  24.692  1.00  0.00           C  
ATOM   2621  O   GLU A 168      -5.465  -2.389  24.928  1.00  0.00           O  
ATOM   2622  CB  GLU A 168      -3.969  -5.099  26.019  1.00  0.00           C  
ATOM   2623  CG  GLU A 168      -4.631  -4.484  27.179  1.00  0.00           C  
ATOM   2624  CD  GLU A 168      -4.077  -4.809  28.498  1.00  0.00           C  
ATOM   2625  OE1 GLU A 168      -3.104  -5.512  28.579  1.00  0.00           O  
ATOM   2626  OE2 GLU A 168      -4.651  -4.355  29.461  1.00  0.00           O  
ATOM   2627  H   GLU A 168      -3.473  -6.095  23.713  1.00  0.00           H  
ATOM   2628  HA  GLU A 168      -5.750  -4.869  24.852  1.00  0.00           H  
ATOM   2629 1HB  GLU A 168      -3.959  -6.181  26.088  1.00  0.00           H  
ATOM   2630 2HB  GLU A 168      -2.914  -4.752  25.997  1.00  0.00           H  
ATOM   2631 1HG  GLU A 168      -4.661  -3.399  27.055  1.00  0.00           H  
ATOM   2632 2HG  GLU A 168      -5.655  -4.846  27.140  1.00  0.00           H  
ATOM   2633  N   ASN A 169      -3.359  -2.730  24.301  1.00  0.00           N  
ATOM   2634  CA  ASN A 169      -3.190  -1.310  24.331  1.00  0.00           C  
ATOM   2635  C   ASN A 169      -3.881  -0.636  23.122  1.00  0.00           C  
ATOM   2636  O   ASN A 169      -3.940   0.576  23.038  1.00  0.00           O  
ATOM   2637  CB  ASN A 169      -1.716  -0.961  24.574  1.00  0.00           C  
ATOM   2638  CG  ASN A 169      -1.248  -1.135  26.062  1.00  0.00           C  
ATOM   2639  OD1 ASN A 169      -0.289  -1.902  26.302  1.00  0.00           O  
ATOM   2640  ND2 ASN A 169      -1.878  -0.424  27.009  1.00  0.00           N  
ATOM   2641  H   ASN A 169      -2.602  -3.363  24.069  1.00  0.00           H  
ATOM   2642  HA  ASN A 169      -3.708  -0.941  25.205  1.00  0.00           H  
ATOM   2643 1HB  ASN A 169      -1.095  -1.633  24.022  1.00  0.00           H  
ATOM   2644 2HB  ASN A 169      -1.497   0.025  24.226  1.00  0.00           H  
ATOM   2645 1HD2 ASN A 169      -1.590  -0.483  27.966  1.00  0.00           H  
ATOM   2646 2HD2 ASN A 169      -2.649   0.187  26.764  1.00  0.00           H  
ATOM   2647  N   LEU A 170      -4.469  -1.374  22.187  1.00  0.00           N  
ATOM   2648  CA  LEU A 170      -5.104  -0.743  21.003  1.00  0.00           C  
ATOM   2649  C   LEU A 170      -6.227   0.228  21.383  1.00  0.00           C  
ATOM   2650  O   LEU A 170      -6.640   1.041  20.575  1.00  0.00           O  
ATOM   2651  CB  LEU A 170      -5.654  -1.729  20.001  1.00  0.00           C  
ATOM   2652  CG  LEU A 170      -6.114  -0.997  18.647  1.00  0.00           C  
ATOM   2653  CD1 LEU A 170      -6.048  -1.965  17.463  1.00  0.00           C  
ATOM   2654  CD2 LEU A 170      -7.582  -0.388  18.764  1.00  0.00           C  
ATOM   2655  H   LEU A 170      -4.532  -2.399  22.262  1.00  0.00           H  
ATOM   2656  HA  LEU A 170      -4.362  -0.151  20.484  1.00  0.00           H  
ATOM   2657 1HB  LEU A 170      -4.875  -2.473  19.769  1.00  0.00           H  
ATOM   2658 2HB  LEU A 170      -6.506  -2.247  20.443  1.00  0.00           H  
ATOM   2659  HG  LEU A 170      -5.391  -0.186  18.453  1.00  0.00           H  
ATOM   2660 1HD1 LEU A 170      -6.318  -1.430  16.552  1.00  0.00           H  
ATOM   2661 2HD1 LEU A 170      -5.034  -2.381  17.338  1.00  0.00           H  
ATOM   2662 3HD1 LEU A 170      -6.746  -2.781  17.627  1.00  0.00           H  
ATOM   2663 1HD2 LEU A 170      -7.819   0.119  17.831  1.00  0.00           H  
ATOM   2664 2HD2 LEU A 170      -8.272  -1.196  18.929  1.00  0.00           H  
ATOM   2665 3HD2 LEU A 170      -7.665   0.329  19.574  1.00  0.00           H  
ATOM   2666  N   THR A 171      -6.834   0.047  22.540  1.00  0.00           N  
ATOM   2667  CA  THR A 171      -7.949   0.883  22.940  1.00  0.00           C  
ATOM   2668  C   THR A 171      -7.666   2.385  23.078  1.00  0.00           C  
ATOM   2669  O   THR A 171      -8.509   3.230  22.754  1.00  0.00           O  
ATOM   2670  CB  THR A 171      -8.476   0.427  24.309  1.00  0.00           C  
ATOM   2671  OG1 THR A 171      -8.948  -0.917  24.239  1.00  0.00           O  
ATOM   2672  CG2 THR A 171      -9.591   1.395  24.821  1.00  0.00           C  
ATOM   2673  H   THR A 171      -6.471  -0.655  23.189  1.00  0.00           H  
ATOM   2674  HA  THR A 171      -8.743   0.742  22.201  1.00  0.00           H  
ATOM   2675  HB  THR A 171      -7.645   0.459  25.013  1.00  0.00           H  
ATOM   2676  HG1 THR A 171      -8.233  -1.490  23.924  1.00  0.00           H  
ATOM   2677 1HG2 THR A 171      -9.928   1.097  25.817  1.00  0.00           H  
ATOM   2678 2HG2 THR A 171      -9.183   2.404  24.878  1.00  0.00           H  
ATOM   2679 3HG2 THR A 171     -10.439   1.381  24.138  1.00  0.00           H  
ATOM   2680  N   LYS A 172      -6.503   2.732  23.640  1.00  0.00           N  
ATOM   2681  CA  LYS A 172      -6.226   4.093  24.201  1.00  0.00           C  
ATOM   2682  C   LYS A 172      -5.932   5.352  23.314  1.00  0.00           C  
ATOM   2683  O   LYS A 172      -4.880   5.983  23.435  1.00  0.00           O  
ATOM   2684  CB  LYS A 172      -5.053   3.943  25.157  1.00  0.00           C  
ATOM   2685  CG  LYS A 172      -5.421   3.799  26.674  1.00  0.00           C  
ATOM   2686  CD  LYS A 172      -5.981   2.441  26.991  1.00  0.00           C  
ATOM   2687  CE  LYS A 172      -6.386   2.290  28.467  1.00  0.00           C  
ATOM   2688  NZ  LYS A 172      -6.887   0.912  28.751  1.00  0.00           N  
ATOM   2689  H   LYS A 172      -5.783   2.010  23.720  1.00  0.00           H  
ATOM   2690  HA  LYS A 172      -7.116   4.360  24.781  1.00  0.00           H  
ATOM   2691 1HB  LYS A 172      -4.515   3.049  24.873  1.00  0.00           H  
ATOM   2692 2HB  LYS A 172      -4.382   4.784  25.014  1.00  0.00           H  
ATOM   2693 1HG  LYS A 172      -4.518   3.930  27.284  1.00  0.00           H  
ATOM   2694 2HG  LYS A 172      -6.145   4.559  26.969  1.00  0.00           H  
ATOM   2695 1HD  LYS A 172      -6.845   2.265  26.377  1.00  0.00           H  
ATOM   2696 2HD  LYS A 172      -5.219   1.697  26.733  1.00  0.00           H  
ATOM   2697 1HE  LYS A 172      -5.536   2.491  29.118  1.00  0.00           H  
ATOM   2698 2HE  LYS A 172      -7.183   2.990  28.685  1.00  0.00           H  
ATOM   2699 1HZ  LYS A 172      -7.169   0.836  29.716  1.00  0.00           H  
ATOM   2700 2HZ  LYS A 172      -7.681   0.726  28.154  1.00  0.00           H  
ATOM   2701 3HZ  LYS A 172      -6.157   0.236  28.557  1.00  0.00           H  
ATOM   2702  N   GLU A 173      -6.861   5.683  22.429  1.00  0.00           N  
ATOM   2703  CA  GLU A 173      -6.962   6.932  21.608  1.00  0.00           C  
ATOM   2704  C   GLU A 173      -5.670   7.616  20.992  1.00  0.00           C  
ATOM   2705  O   GLU A 173      -5.691   8.804  20.685  1.00  0.00           O  
ATOM   2706  CB  GLU A 173      -7.624   8.037  22.530  1.00  0.00           C  
ATOM   2707  CG  GLU A 173      -9.020   7.700  23.119  1.00  0.00           C  
ATOM   2708  CD  GLU A 173      -9.017   7.049  24.517  1.00  0.00           C  
ATOM   2709  OE1 GLU A 173      -8.030   7.146  25.217  1.00  0.00           O  
ATOM   2710  OE2 GLU A 173     -10.020   6.481  24.867  1.00  0.00           O  
ATOM   2711  H   GLU A 173      -7.633   5.007  22.348  1.00  0.00           H  
ATOM   2712  HA  GLU A 173      -7.625   6.718  20.791  1.00  0.00           H  
ATOM   2713 1HB  GLU A 173      -6.942   8.338  23.329  1.00  0.00           H  
ATOM   2714 2HB  GLU A 173      -7.795   8.926  21.922  1.00  0.00           H  
ATOM   2715 1HG  GLU A 173      -9.624   8.594  23.137  1.00  0.00           H  
ATOM   2716 2HG  GLU A 173      -9.464   6.994  22.426  1.00  0.00           H  
ATOM   2717  N   GLY A 174      -4.625   6.869  20.757  1.00  0.00           N  
ATOM   2718  CA  GLY A 174      -3.280   7.484  20.436  1.00  0.00           C  
ATOM   2719  C   GLY A 174      -2.885   8.122  19.092  1.00  0.00           C  
ATOM   2720  O   GLY A 174      -3.113   7.547  18.020  1.00  0.00           O  
ATOM   2721  H   GLY A 174      -4.712   5.893  20.969  1.00  0.00           H  
ATOM   2722 1HA  GLY A 174      -2.975   8.169  21.203  1.00  0.00           H  
ATOM   2723 2HA  GLY A 174      -2.612   6.638  20.551  1.00  0.00           H  
ATOM   2724  N   ALA A 175      -2.196   9.307  19.194  1.00  0.00           N  
ATOM   2725  CA  ALA A 175      -1.414  10.034  18.162  1.00  0.00           C  
ATOM   2726  C   ALA A 175      -0.733  11.314  18.782  1.00  0.00           C  
ATOM   2727  O   ALA A 175      -1.364  12.373  18.804  1.00  0.00           O  
ATOM   2728  CB  ALA A 175      -2.326  10.456  17.013  1.00  0.00           C  
ATOM   2729  H   ALA A 175      -2.173   9.754  20.130  1.00  0.00           H  
ATOM   2730  HA  ALA A 175      -0.632   9.373  17.782  1.00  0.00           H  
ATOM   2731 1HB  ALA A 175      -1.770  11.045  16.259  1.00  0.00           H  
ATOM   2732 2HB  ALA A 175      -2.788   9.596  16.517  1.00  0.00           H  
ATOM   2733 3HB  ALA A 175      -3.081  11.062  17.416  1.00  0.00           H  
ATOM   2734  N   THR A 176       0.589  11.235  19.129  1.00  0.00           N  
ATOM   2735  CA  THR A 176       1.330  12.380  19.788  1.00  0.00           C  
ATOM   2736  C   THR A 176       2.026  13.409  18.901  1.00  0.00           C  
ATOM   2737  O   THR A 176       1.670  14.596  18.848  1.00  0.00           O  
ATOM   2738  CB  THR A 176       2.501  11.949  20.768  1.00  0.00           C  
ATOM   2739  OG1 THR A 176       3.413  11.063  20.110  1.00  0.00           O  
ATOM   2740  CG2 THR A 176       2.124  11.463  22.102  1.00  0.00           C  
ATOM   2741  H   THR A 176       1.040  10.336  19.054  1.00  0.00           H  
ATOM   2742  HA  THR A 176       0.606  12.907  20.388  1.00  0.00           H  
ATOM   2743  HB  THR A 176       3.064  12.842  20.956  1.00  0.00           H  
ATOM   2744  HG1 THR A 176       3.331  10.180  20.553  1.00  0.00           H  
ATOM   2745 1HG2 THR A 176       3.037  11.289  22.713  1.00  0.00           H  
ATOM   2746 2HG2 THR A 176       1.508  12.238  22.548  1.00  0.00           H  
ATOM   2747 3HG2 THR A 176       1.623  10.585  22.037  1.00  0.00           H  
ATOM   2748  N   THR A 177       2.996  12.904  18.143  1.00  0.00           N  
ATOM   2749  CA  THR A 177       3.965  13.671  17.330  1.00  0.00           C  
ATOM   2750  C   THR A 177       5.348  13.702  17.990  1.00  0.00           C  
ATOM   2751  O   THR A 177       6.203  14.522  17.601  1.00  0.00           O  
ATOM   2752  CB  THR A 177       3.567  15.150  17.001  1.00  0.00           C  
ATOM   2753  OG1 THR A 177       2.315  15.163  16.353  1.00  0.00           O  
ATOM   2754  CG2 THR A 177       4.609  15.688  16.086  1.00  0.00           C  
ATOM   2755  H   THR A 177       3.160  11.928  18.283  1.00  0.00           H  
ATOM   2756  HA  THR A 177       4.059  13.177  16.383  1.00  0.00           H  
ATOM   2757  HB  THR A 177       3.520  15.828  17.842  1.00  0.00           H  
ATOM   2758  HG1 THR A 177       1.668  15.098  17.068  1.00  0.00           H  
ATOM   2759 1HG2 THR A 177       4.394  16.671  15.732  1.00  0.00           H  
ATOM   2760 2HG2 THR A 177       5.566  15.711  16.593  1.00  0.00           H  
ATOM   2761 3HG2 THR A 177       4.658  15.009  15.244  1.00  0.00           H  
ATOM   2762  N   CYS A 178       5.605  12.729  18.886  1.00  0.00           N  
ATOM   2763  CA  CYS A 178       6.904  12.512  19.574  1.00  0.00           C  
ATOM   2764  C   CYS A 178       7.843  13.552  20.094  1.00  0.00           C  
ATOM   2765  O   CYS A 178       8.312  13.462  21.249  1.00  0.00           O  
ATOM   2766  CB  CYS A 178       7.880  11.930  18.517  1.00  0.00           C  
ATOM   2767  SG  CYS A 178       7.713  10.270  18.027  1.00  0.00           S  
ATOM   2768  H   CYS A 178       4.827  12.153  19.202  1.00  0.00           H  
ATOM   2769  HA  CYS A 178       6.753  11.820  20.387  1.00  0.00           H  
ATOM   2770 1HB  CYS A 178       7.859  12.523  17.591  1.00  0.00           H  
ATOM   2771 2HB  CYS A 178       8.858  12.031  18.905  1.00  0.00           H  
ATOM   2772  HG  CYS A 178       8.927  10.139  17.486  1.00  0.00           H  
ATOM   2773  N   GLY A 179       8.191  14.483  19.290  1.00  0.00           N  
ATOM   2774  CA  GLY A 179       9.351  15.281  19.503  1.00  0.00           C  
ATOM   2775  C   GLY A 179       9.296  16.282  20.627  1.00  0.00           C  
ATOM   2776  O   GLY A 179      10.228  17.064  20.769  1.00  0.00           O  
ATOM   2777  H   GLY A 179       7.699  14.577  18.415  1.00  0.00           H  
ATOM   2778 1HA  GLY A 179      10.189  14.589  19.649  1.00  0.00           H  
ATOM   2779 2HA  GLY A 179       9.593  15.799  18.578  1.00  0.00           H  
ATOM   2780  N   TYR A 180       8.234  16.280  21.416  1.00  0.00           N  
ATOM   2781  CA  TYR A 180       8.145  17.222  22.520  1.00  0.00           C  
ATOM   2782  C   TYR A 180       8.287  16.619  23.899  1.00  0.00           C  
ATOM   2783  O   TYR A 180       7.952  17.272  24.883  1.00  0.00           O  
ATOM   2784  CB  TYR A 180       6.856  18.009  22.457  1.00  0.00           C  
ATOM   2785  CG  TYR A 180       5.627  17.200  22.367  1.00  0.00           C  
ATOM   2786  CD1 TYR A 180       4.979  16.653  23.495  1.00  0.00           C  
ATOM   2787  CD2 TYR A 180       5.120  17.021  21.133  1.00  0.00           C  
ATOM   2788  CE1 TYR A 180       3.804  15.928  23.309  1.00  0.00           C  
ATOM   2789  CE2 TYR A 180       3.979  16.319  20.952  1.00  0.00           C  
ATOM   2790  CZ  TYR A 180       3.306  15.775  22.018  1.00  0.00           C  
ATOM   2791  OH  TYR A 180       2.121  15.126  21.790  1.00  0.00           O  
ATOM   2792  H   TYR A 180       7.502  15.598  21.262  1.00  0.00           H  
ATOM   2793  HA  TYR A 180       8.976  17.913  22.430  1.00  0.00           H  
ATOM   2794 1HB  TYR A 180       6.778  18.598  23.356  1.00  0.00           H  
ATOM   2795 2HB  TYR A 180       6.872  18.691  21.615  1.00  0.00           H  
ATOM   2796  HD1 TYR A 180       5.376  16.808  24.504  1.00  0.00           H  
ATOM   2797  HD2 TYR A 180       5.635  17.461  20.281  1.00  0.00           H  
ATOM   2798  HE1 TYR A 180       3.282  15.512  24.165  1.00  0.00           H  
ATOM   2799  HE2 TYR A 180       3.592  16.205  19.967  1.00  0.00           H  
ATOM   2800  HH  TYR A 180       1.833  15.305  20.864  1.00  0.00           H  
ATOM   2801  N   LEU A 181       8.847  15.430  23.991  1.00  0.00           N  
ATOM   2802  CA  LEU A 181       9.070  14.829  25.299  1.00  0.00           C  
ATOM   2803  C   LEU A 181       9.914  15.686  26.293  1.00  0.00           C  
ATOM   2804  O   LEU A 181      11.028  16.097  25.963  1.00  0.00           O  
ATOM   2805  CB  LEU A 181       9.818  13.512  25.081  1.00  0.00           C  
ATOM   2806  CG  LEU A 181      10.333  12.809  26.313  1.00  0.00           C  
ATOM   2807  CD1 LEU A 181       9.267  12.328  27.157  1.00  0.00           C  
ATOM   2808  CD2 LEU A 181      11.166  11.678  25.868  1.00  0.00           C  
ATOM   2809  H   LEU A 181       9.054  14.917  23.128  1.00  0.00           H  
ATOM   2810  HA  LEU A 181       8.092  14.591  25.699  1.00  0.00           H  
ATOM   2811 1HB  LEU A 181       9.157  12.824  24.562  1.00  0.00           H  
ATOM   2812 2HB  LEU A 181      10.647  13.677  24.456  1.00  0.00           H  
ATOM   2813  HG  LEU A 181      10.922  13.510  26.884  1.00  0.00           H  
ATOM   2814 1HD1 LEU A 181       9.685  11.856  28.016  1.00  0.00           H  
ATOM   2815 2HD1 LEU A 181       8.637  13.108  27.467  1.00  0.00           H  
ATOM   2816 3HD1 LEU A 181       8.738  11.643  26.590  1.00  0.00           H  
ATOM   2817 1HD2 LEU A 181      11.579  11.165  26.747  1.00  0.00           H  
ATOM   2818 2HD2 LEU A 181      10.553  10.996  25.285  1.00  0.00           H  
ATOM   2819 3HD2 LEU A 181      11.959  12.041  25.241  1.00  0.00           H  
ATOM   2820  N   PRO A 182       9.370  15.995  27.502  1.00  0.00           N  
ATOM   2821  CA  PRO A 182      10.015  16.643  28.641  1.00  0.00           C  
ATOM   2822  C   PRO A 182      11.176  15.849  29.202  1.00  0.00           C  
ATOM   2823  O   PRO A 182      11.316  14.658  28.968  1.00  0.00           O  
ATOM   2824  CB  PRO A 182       8.894  16.727  29.682  1.00  0.00           C  
ATOM   2825  CG  PRO A 182       7.646  16.730  28.894  1.00  0.00           C  
ATOM   2826  CD  PRO A 182       7.901  15.839  27.729  1.00  0.00           C  
ATOM   2827  HA  PRO A 182      10.341  17.652  28.345  1.00  0.00           H  
ATOM   2828 1HB  PRO A 182       8.970  15.865  30.374  1.00  0.00           H  
ATOM   2829 2HB  PRO A 182       9.019  17.639  30.282  1.00  0.00           H  
ATOM   2830 1HG  PRO A 182       6.815  16.386  29.521  1.00  0.00           H  
ATOM   2831 2HG  PRO A 182       7.417  17.758  28.584  1.00  0.00           H  
ATOM   2832 1HD  PRO A 182       7.626  14.841  28.026  1.00  0.00           H  
ATOM   2833 2HD  PRO A 182       7.295  16.213  26.893  1.00  0.00           H  
ATOM   2834  N   GLN A 183      11.983  16.507  30.017  1.00  0.00           N  
ATOM   2835  CA  GLN A 183      13.096  15.815  30.650  1.00  0.00           C  
ATOM   2836  C   GLN A 183      12.602  14.622  31.508  1.00  0.00           C  
ATOM   2837  O   GLN A 183      13.306  13.619  31.677  1.00  0.00           O  
ATOM   2838  CB  GLN A 183      13.879  16.804  31.500  1.00  0.00           C  
ATOM   2839  CG  GLN A 183      14.602  17.854  30.689  1.00  0.00           C  
ATOM   2840  CD  GLN A 183      15.306  18.819  31.597  1.00  0.00           C  
ATOM   2841  OE1 GLN A 183      14.887  18.990  32.746  1.00  0.00           O  
ATOM   2842  NE2 GLN A 183      16.370  19.452  31.124  1.00  0.00           N  
ATOM   2843  H   GLN A 183      11.846  17.494  30.182  1.00  0.00           H  
ATOM   2844  HA  GLN A 183      13.754  15.450  29.863  1.00  0.00           H  
ATOM   2845 1HB  GLN A 183      13.216  17.309  32.203  1.00  0.00           H  
ATOM   2846 2HB  GLN A 183      14.631  16.272  32.078  1.00  0.00           H  
ATOM   2847 1HG  GLN A 183      15.326  17.381  30.022  1.00  0.00           H  
ATOM   2848 2HG  GLN A 183      13.858  18.404  30.105  1.00  0.00           H  
ATOM   2849 1HE2 GLN A 183      16.862  20.097  31.711  1.00  0.00           H  
ATOM   2850 2HE2 GLN A 183      16.681  19.288  30.190  1.00  0.00           H  
ATOM   2851  N   ASN A 184      11.386  14.697  32.047  1.00  0.00           N  
ATOM   2852  CA  ASN A 184      10.879  13.582  32.836  1.00  0.00           C  
ATOM   2853  C   ASN A 184      10.454  12.467  31.891  1.00  0.00           C  
ATOM   2854  O   ASN A 184       9.293  12.341  31.486  1.00  0.00           O  
ATOM   2855  CB  ASN A 184       9.718  13.995  33.732  1.00  0.00           C  
ATOM   2856  CG  ASN A 184       9.294  12.898  34.664  1.00  0.00           C  
ATOM   2857  OD1 ASN A 184       9.782  11.772  34.572  1.00  0.00           O  
ATOM   2858  ND2 ASN A 184       8.404  13.211  35.566  1.00  0.00           N  
ATOM   2859  H   ASN A 184      10.815  15.517  31.902  1.00  0.00           H  
ATOM   2860  HA  ASN A 184      11.679  13.186  33.462  1.00  0.00           H  
ATOM   2861 1HB  ASN A 184      10.015  14.849  34.335  1.00  0.00           H  
ATOM   2862 2HB  ASN A 184       8.862  14.290  33.121  1.00  0.00           H  
ATOM   2863 1HD2 ASN A 184       8.090  12.525  36.222  1.00  0.00           H  
ATOM   2864 2HD2 ASN A 184       8.043  14.145  35.605  1.00  0.00           H  
ATOM   2865  N   ALA A 185      11.420  11.634  31.570  1.00  0.00           N  
ATOM   2866  CA  ALA A 185      11.185  10.559  30.629  1.00  0.00           C  
ATOM   2867  C   ALA A 185      10.428   9.418  31.298  1.00  0.00           C  
ATOM   2868  O   ALA A 185      11.008   8.395  31.691  1.00  0.00           O  
ATOM   2869  CB  ALA A 185      12.477  10.099  29.998  1.00  0.00           C  
ATOM   2870  H   ALA A 185      12.353  11.830  31.937  1.00  0.00           H  
ATOM   2871  HA  ALA A 185      10.554  10.965  29.841  1.00  0.00           H  
ATOM   2872 1HB  ALA A 185      12.241   9.332  29.272  1.00  0.00           H  
ATOM   2873 2HB  ALA A 185      12.972  10.940  29.488  1.00  0.00           H  
ATOM   2874 3HB  ALA A 185      13.143   9.700  30.752  1.00  0.00           H  
ATOM   2875  N   VAL A 186       9.098   9.632  31.418  1.00  0.00           N  
ATOM   2876  CA  VAL A 186       8.173   8.690  32.061  1.00  0.00           C  
ATOM   2877  C   VAL A 186       7.604   7.719  31.023  1.00  0.00           C  
ATOM   2878  O   VAL A 186       7.211   6.573  31.366  1.00  0.00           O  
ATOM   2879  CB  VAL A 186       6.993   9.525  32.691  1.00  0.00           C  
ATOM   2880  CG1 VAL A 186       6.107  10.250  31.657  1.00  0.00           C  
ATOM   2881  CG2 VAL A 186       6.149   8.552  33.486  1.00  0.00           C  
ATOM   2882  H   VAL A 186       8.803  10.519  31.076  1.00  0.00           H  
ATOM   2883  HA  VAL A 186       8.668   8.153  32.827  1.00  0.00           H  
ATOM   2884  HB  VAL A 186       7.433  10.285  33.335  1.00  0.00           H  
ATOM   2885 1HG1 VAL A 186       5.322  10.769  32.189  1.00  0.00           H  
ATOM   2886 2HG1 VAL A 186       6.692  10.942  31.050  1.00  0.00           H  
ATOM   2887 3HG1 VAL A 186       5.632   9.505  30.991  1.00  0.00           H  
ATOM   2888 1HG2 VAL A 186       5.317   9.085  33.934  1.00  0.00           H  
ATOM   2889 2HG2 VAL A 186       5.728   7.817  32.756  1.00  0.00           H  
ATOM   2890 3HG2 VAL A 186       6.728   8.046  34.225  1.00  0.00           H  
ATOM   2891  N   VAL A 187       7.761   8.094  29.773  1.00  0.00           N  
ATOM   2892  CA  VAL A 187       7.458   7.449  28.516  1.00  0.00           C  
ATOM   2893  C   VAL A 187       8.149   6.090  28.160  1.00  0.00           C  
ATOM   2894  O   VAL A 187       7.869   5.495  27.121  1.00  0.00           O  
ATOM   2895  CB  VAL A 187       7.786   8.487  27.435  1.00  0.00           C  
ATOM   2896  CG1 VAL A 187       9.131   8.798  27.479  1.00  0.00           C  
ATOM   2897  CG2 VAL A 187       7.529   7.917  26.145  1.00  0.00           C  
ATOM   2898  H   VAL A 187       8.095   9.052  29.711  1.00  0.00           H  
ATOM   2899  HA  VAL A 187       6.383   7.290  28.460  1.00  0.00           H  
ATOM   2900  HB  VAL A 187       7.187   9.369  27.620  1.00  0.00           H  
ATOM   2901 1HG1 VAL A 187       9.370   9.492  26.706  1.00  0.00           H  
ATOM   2902 2HG1 VAL A 187       9.388   9.211  28.436  1.00  0.00           H  
ATOM   2903 3HG1 VAL A 187       9.656   7.903  27.342  1.00  0.00           H  
ATOM   2904 1HG2 VAL A 187       7.751   8.622  25.376  1.00  0.00           H  
ATOM   2905 2HG2 VAL A 187       8.177   7.042  26.036  1.00  0.00           H  
ATOM   2906 3HG2 VAL A 187       6.492   7.619  26.059  1.00  0.00           H  
ATOM   2907  N   LYS A 188       9.097   5.660  28.988  1.00  0.00           N  
ATOM   2908  CA  LYS A 188       9.836   4.411  28.780  1.00  0.00           C  
ATOM   2909  C   LYS A 188       8.900   3.197  28.438  1.00  0.00           C  
ATOM   2910  O   LYS A 188       7.899   2.939  29.115  1.00  0.00           O  
ATOM   2911  CB  LYS A 188      10.822   4.300  29.973  1.00  0.00           C  
ATOM   2912  CG  LYS A 188      12.003   5.306  29.817  1.00  0.00           C  
ATOM   2913  CD  LYS A 188      13.117   5.188  30.878  1.00  0.00           C  
ATOM   2914  CE  LYS A 188      14.244   6.226  30.608  1.00  0.00           C  
ATOM   2915  NZ  LYS A 188      15.325   6.199  31.661  1.00  0.00           N  
ATOM   2916  H   LYS A 188       9.242   6.202  29.826  1.00  0.00           H  
ATOM   2917  HA  LYS A 188      10.461   4.526  27.907  1.00  0.00           H  
ATOM   2918 1HB  LYS A 188      10.302   4.579  30.893  1.00  0.00           H  
ATOM   2919 2HB  LYS A 188      11.210   3.370  30.134  1.00  0.00           H  
ATOM   2920 1HG  LYS A 188      12.485   5.125  28.866  1.00  0.00           H  
ATOM   2921 2HG  LYS A 188      11.624   6.343  29.821  1.00  0.00           H  
ATOM   2922 1HD  LYS A 188      12.709   5.309  31.884  1.00  0.00           H  
ATOM   2923 2HD  LYS A 188      13.554   4.181  30.803  1.00  0.00           H  
ATOM   2924 1HE  LYS A 188      14.707   5.994  29.645  1.00  0.00           H  
ATOM   2925 2HE  LYS A 188      13.811   7.214  30.577  1.00  0.00           H  
ATOM   2926 1HZ  LYS A 188      16.036   6.881  31.439  1.00  0.00           H  
ATOM   2927 2HZ  LYS A 188      14.921   6.410  32.561  1.00  0.00           H  
ATOM   2928 3HZ  LYS A 188      15.754   5.276  31.689  1.00  0.00           H  
ATOM   2929  N   ILE A 189       9.280   2.460  27.348  1.00  0.00           N  
ATOM   2930  CA  ILE A 189       8.485   1.399  26.663  1.00  0.00           C  
ATOM   2931  C   ILE A 189       8.831  -0.121  26.765  1.00  0.00           C  
ATOM   2932  O   ILE A 189       7.977  -0.926  27.116  1.00  0.00           O  
ATOM   2933  CB  ILE A 189       8.644   1.680  25.177  1.00  0.00           C  
ATOM   2934  CG1 ILE A 189       8.197   3.030  24.868  1.00  0.00           C  
ATOM   2935  CG2 ILE A 189       7.719   0.711  24.365  1.00  0.00           C  
ATOM   2936  CD1 ILE A 189       8.660   3.424  23.549  1.00  0.00           C  
ATOM   2937  H   ILE A 189      10.154   2.725  26.921  1.00  0.00           H  
ATOM   2938  HA  ILE A 189       7.449   1.533  26.962  1.00  0.00           H  
ATOM   2939  HB  ILE A 189       9.690   1.563  24.889  1.00  0.00           H  
ATOM   2940 1HG1 ILE A 189       7.129   3.044  24.890  1.00  0.00           H  
ATOM   2941 2HG1 ILE A 189       8.549   3.719  25.590  1.00  0.00           H  
ATOM   2942 1HG2 ILE A 189       7.825   0.914  23.305  1.00  0.00           H  
ATOM   2943 2HG2 ILE A 189       7.958  -0.323  24.550  1.00  0.00           H  
ATOM   2944 3HG2 ILE A 189       6.695   0.890  24.659  1.00  0.00           H  
ATOM   2945 1HD1 ILE A 189       8.298   4.410  23.296  1.00  0.00           H  
ATOM   2946 2HD1 ILE A 189       9.752   3.420  23.524  1.00  0.00           H  
ATOM   2947 3HD1 ILE A 189       8.304   2.704  22.865  1.00  0.00           H  
ATOM   2948  N   TYR A 190      10.057  -0.493  26.343  1.00  0.00           N  
ATOM   2949  CA  TYR A 190      10.625  -1.866  26.184  1.00  0.00           C  
ATOM   2950  C   TYR A 190       9.699  -2.849  25.525  1.00  0.00           C  
ATOM   2951  O   TYR A 190       9.314  -3.814  26.167  1.00  0.00           O  
ATOM   2952  CB  TYR A 190      11.000  -2.587  27.490  1.00  0.00           C  
ATOM   2953  CG  TYR A 190       9.915  -3.386  28.254  1.00  0.00           C  
ATOM   2954  CD1 TYR A 190       9.863  -4.768  27.992  1.00  0.00           C  
ATOM   2955  CD2 TYR A 190       9.034  -2.841  29.144  1.00  0.00           C  
ATOM   2956  CE1 TYR A 190       8.962  -5.583  28.645  1.00  0.00           C  
ATOM   2957  CE2 TYR A 190       8.123  -3.647  29.796  1.00  0.00           C  
ATOM   2958  CZ  TYR A 190       8.091  -5.009  29.562  1.00  0.00           C  
ATOM   2959  OH  TYR A 190       7.194  -5.801  30.253  1.00  0.00           O  
ATOM   2960  H   TYR A 190      10.670   0.266  26.079  1.00  0.00           H  
ATOM   2961  HA  TYR A 190      11.522  -1.794  25.575  1.00  0.00           H  
ATOM   2962 1HB  TYR A 190      11.796  -3.277  27.265  1.00  0.00           H  
ATOM   2963 2HB  TYR A 190      11.403  -1.911  28.159  1.00  0.00           H  
ATOM   2964  HD1 TYR A 190      10.555  -5.190  27.271  1.00  0.00           H  
ATOM   2965  HD2 TYR A 190       9.045  -1.789  29.336  1.00  0.00           H  
ATOM   2966  HE1 TYR A 190       8.938  -6.670  28.447  1.00  0.00           H  
ATOM   2967  HE2 TYR A 190       7.428  -3.212  30.505  1.00  0.00           H  
ATOM   2968  HH  TYR A 190       7.472  -6.723  30.204  1.00  0.00           H  
ATOM   2969  N   CYS A 191       9.303  -2.629  24.269  1.00  0.00           N  
ATOM   2970  CA  CYS A 191       8.338  -3.551  23.688  1.00  0.00           C  
ATOM   2971  C   CYS A 191       8.755  -4.974  24.054  1.00  0.00           C  
ATOM   2972  O   CYS A 191       9.802  -5.433  23.614  1.00  0.00           O  
ATOM   2973  CB  CYS A 191       8.306  -3.513  22.174  1.00  0.00           C  
ATOM   2974  SG  CYS A 191       7.117  -4.582  21.461  1.00  0.00           S  
ATOM   2975  H   CYS A 191       9.651  -1.832  23.763  1.00  0.00           H  
ATOM   2976  HA  CYS A 191       7.362  -3.295  24.064  1.00  0.00           H  
ATOM   2977 1HB  CYS A 191       8.087  -2.499  21.892  1.00  0.00           H  
ATOM   2978 2HB  CYS A 191       9.305  -3.732  21.762  1.00  0.00           H  
ATOM   2979  HG  CYS A 191       7.150  -4.091  20.253  1.00  0.00           H  
ATOM   2980  N   PRO A 192       7.873  -5.753  24.711  1.00  0.00           N  
ATOM   2981  CA  PRO A 192       8.166  -7.120  25.081  1.00  0.00           C  
ATOM   2982  C   PRO A 192       8.538  -7.982  23.868  1.00  0.00           C  
ATOM   2983  O   PRO A 192       9.275  -8.963  24.086  1.00  0.00           O  
ATOM   2984  CB  PRO A 192       6.824  -7.599  25.647  1.00  0.00           C  
ATOM   2985  CG  PRO A 192       6.211  -6.342  26.281  1.00  0.00           C  
ATOM   2986  CD  PRO A 192       6.602  -5.216  25.310  1.00  0.00           C  
ATOM   2987  HA  PRO A 192       8.905  -7.100  25.845  1.00  0.00           H  
ATOM   2988 1HB  PRO A 192       6.202  -8.128  24.875  1.00  0.00           H  
ATOM   2989 2HB  PRO A 192       7.009  -8.342  26.446  1.00  0.00           H  
ATOM   2990 1HG  PRO A 192       5.141  -6.469  26.251  1.00  0.00           H  
ATOM   2991 2HG  PRO A 192       6.489  -6.221  27.306  1.00  0.00           H  
ATOM   2992 1HD  PRO A 192       5.893  -4.965  24.584  1.00  0.00           H  
ATOM   2993 2HD  PRO A 192       6.889  -4.316  25.958  1.00  0.00           H  
ATOM   2994  N   ALA A 193       8.238  -7.591  22.622  1.00  0.00           N  
ATOM   2995  CA  ALA A 193       8.679  -8.358  21.464  1.00  0.00           C  
ATOM   2996  C   ALA A 193      10.204  -8.370  21.415  1.00  0.00           C  
ATOM   2997  O   ALA A 193      10.820  -9.352  20.992  1.00  0.00           O  
ATOM   2998  CB  ALA A 193       8.124  -7.800  20.196  1.00  0.00           C  
ATOM   2999  H   ALA A 193       7.666  -6.761  22.486  1.00  0.00           H  
ATOM   3000  HA  ALA A 193       8.336  -9.389  21.600  1.00  0.00           H  
ATOM   3001 1HB  ALA A 193       8.459  -8.412  19.347  1.00  0.00           H  
ATOM   3002 2HB  ALA A 193       7.062  -7.823  20.223  1.00  0.00           H  
ATOM   3003 3HB  ALA A 193       8.466  -6.786  20.047  1.00  0.00           H  
ATOM   3004  N   CYS A 194      10.807  -7.231  21.787  1.00  0.00           N  
ATOM   3005  CA  CYS A 194      12.249  -7.097  21.843  1.00  0.00           C  
ATOM   3006  C   CYS A 194      12.781  -7.893  23.029  1.00  0.00           C  
ATOM   3007  O   CYS A 194      13.840  -8.510  22.933  1.00  0.00           O  
ATOM   3008  CB  CYS A 194      12.698  -5.639  21.940  1.00  0.00           C  
ATOM   3009  SG  CYS A 194      14.534  -5.451  21.922  1.00  0.00           S  
ATOM   3010  H   CYS A 194      10.232  -6.470  22.136  1.00  0.00           H  
ATOM   3011  HA  CYS A 194      12.674  -7.517  20.933  1.00  0.00           H  
ATOM   3012 1HB  CYS A 194      12.296  -5.082  21.097  1.00  0.00           H  
ATOM   3013 2HB  CYS A 194      12.309  -5.175  22.849  1.00  0.00           H  
ATOM   3014  HG  CYS A 194      14.565  -4.228  22.438  1.00  0.00           H  
ATOM   3015  N   HIS A 195      12.057  -7.842  24.160  1.00  0.00           N  
ATOM   3016  CA  HIS A 195      12.504  -8.520  25.378  1.00  0.00           C  
ATOM   3017  C   HIS A 195      12.393 -10.053  25.212  1.00  0.00           C  
ATOM   3018  O   HIS A 195      13.421 -10.706  25.114  1.00  0.00           O  
ATOM   3019  CB  HIS A 195      11.691  -7.986  26.597  1.00  0.00           C  
ATOM   3020  CG  HIS A 195      12.037  -8.497  27.999  1.00  0.00           C  
ATOM   3021  ND1 HIS A 195      11.357  -9.542  28.602  1.00  0.00           N  
ATOM   3022  CD2 HIS A 195      12.972  -8.092  28.905  1.00  0.00           C  
ATOM   3023  CE1 HIS A 195      11.868  -9.769  29.797  1.00  0.00           C  
ATOM   3024  NE2 HIS A 195      12.842  -8.912  30.008  1.00  0.00           N  
ATOM   3025  H   HIS A 195      11.192  -7.302  24.148  1.00  0.00           H  
ATOM   3026  HA  HIS A 195      13.551  -8.282  25.554  1.00  0.00           H  
ATOM   3027 1HB  HIS A 195      11.742  -6.906  26.611  1.00  0.00           H  
ATOM   3028 2HB  HIS A 195      10.662  -8.251  26.451  1.00  0.00           H  
ATOM   3029  HD2 HIS A 195      13.691  -7.280  28.784  1.00  0.00           H  
ATOM   3030  HE1 HIS A 195      11.538 -10.535  30.494  1.00  0.00           H  
ATOM   3031  HE2 HIS A 195      13.399  -8.875  30.850  1.00  0.00           H  
ATOM   3032  N   ASN A 196      11.169 -10.634  25.149  1.00  0.00           N  
ATOM   3033  CA  ASN A 196      11.003 -12.093  24.882  1.00  0.00           C  
ATOM   3034  C   ASN A 196      12.172 -13.011  25.224  1.00  0.00           C  
ATOM   3035  O   ASN A 196      12.274 -13.493  26.357  1.00  0.00           O  
ATOM   3036  CB  ASN A 196      10.318 -12.405  23.568  1.00  0.00           C  
ATOM   3037  CG  ASN A 196       8.785 -12.394  23.813  1.00  0.00           C  
ATOM   3038  OD1 ASN A 196       8.248 -13.447  24.182  1.00  0.00           O  
ATOM   3039  ND2 ASN A 196       8.123 -11.301  23.723  1.00  0.00           N  
ATOM   3040  H   ASN A 196      10.347 -10.039  25.209  1.00  0.00           H  
ATOM   3041  HA  ASN A 196      10.228 -12.415  25.573  1.00  0.00           H  
ATOM   3042 1HB  ASN A 196      10.598 -11.685  22.795  1.00  0.00           H  
ATOM   3043 2HB  ASN A 196      10.601 -13.401  23.231  1.00  0.00           H  
ATOM   3044 1HD2 ASN A 196       7.146 -11.297  23.927  1.00  0.00           H  
ATOM   3045 2HD2 ASN A 196       8.596 -10.450  23.498  1.00  0.00           H  
ATOM   3046  N   SER A 197      12.977 -13.351  24.213  1.00  0.00           N  
ATOM   3047  CA  SER A 197      14.092 -14.287  24.354  1.00  0.00           C  
ATOM   3048  C   SER A 197      14.822 -13.951  25.644  1.00  0.00           C  
ATOM   3049  O   SER A 197      15.157 -12.797  25.871  1.00  0.00           O  
ATOM   3050  CB  SER A 197      15.028 -14.116  23.176  1.00  0.00           C  
ATOM   3051  OG  SER A 197      16.119 -14.992  23.278  1.00  0.00           O  
ATOM   3052  H   SER A 197      12.812 -12.921  23.317  1.00  0.00           H  
ATOM   3053  HA  SER A 197      13.719 -15.310  24.394  1.00  0.00           H  
ATOM   3054 1HB  SER A 197      14.489 -14.276  22.242  1.00  0.00           H  
ATOM   3055 2HB  SER A 197      15.389 -13.069  23.166  1.00  0.00           H  
ATOM   3056  HG  SER A 197      16.548 -14.792  24.131  1.00  0.00           H  
ATOM   3057  N   GLU A 198      15.102 -14.956  26.467  1.00  0.00           N  
ATOM   3058  CA  GLU A 198      15.687 -14.689  27.771  1.00  0.00           C  
ATOM   3059  C   GLU A 198      16.738 -13.585  27.770  1.00  0.00           C  
ATOM   3060  O   GLU A 198      17.810 -13.747  27.192  1.00  0.00           O  
ATOM   3061  CB  GLU A 198      16.346 -15.980  28.288  1.00  0.00           C  
ATOM   3062  CG  GLU A 198      16.976 -15.951  29.674  1.00  0.00           C  
ATOM   3063  CD  GLU A 198      17.650 -17.272  29.983  1.00  0.00           C  
ATOM   3064  OE1 GLU A 198      17.560 -18.168  29.174  1.00  0.00           O  
ATOM   3065  OE2 GLU A 198      18.256 -17.382  31.023  1.00  0.00           O  
ATOM   3066  H   GLU A 198      14.850 -15.896  26.211  1.00  0.00           H  
ATOM   3067  HA  GLU A 198      14.880 -14.370  28.447  1.00  0.00           H  
ATOM   3068 1HB  GLU A 198      15.608 -16.779  28.269  1.00  0.00           H  
ATOM   3069 2HB  GLU A 198      17.139 -16.266  27.593  1.00  0.00           H  
ATOM   3070 1HG  GLU A 198      17.715 -15.155  29.732  1.00  0.00           H  
ATOM   3071 2HG  GLU A 198      16.215 -15.774  30.438  1.00  0.00           H  
ATOM   3072  N   VAL A 199      16.429 -12.498  28.505  1.00  0.00           N  
ATOM   3073  CA  VAL A 199      17.310 -11.360  28.752  1.00  0.00           C  
ATOM   3074  C   VAL A 199      16.953 -10.593  29.998  1.00  0.00           C  
ATOM   3075  O   VAL A 199      15.780 -10.271  30.186  1.00  0.00           O  
ATOM   3076  CB  VAL A 199      17.284 -10.346  27.561  1.00  0.00           C  
ATOM   3077  CG1 VAL A 199      15.888  -9.825  27.340  1.00  0.00           C  
ATOM   3078  CG2 VAL A 199      18.123  -9.131  27.853  1.00  0.00           C  
ATOM   3079  H   VAL A 199      15.506 -12.453  28.893  1.00  0.00           H  
ATOM   3080  HA  VAL A 199      18.312 -11.744  28.877  1.00  0.00           H  
ATOM   3081  HB  VAL A 199      17.634 -10.859  26.661  1.00  0.00           H  
ATOM   3082 1HG1 VAL A 199      15.899  -9.109  26.523  1.00  0.00           H  
ATOM   3083 2HG1 VAL A 199      15.205 -10.625  27.137  1.00  0.00           H  
ATOM   3084 3HG1 VAL A 199      15.584  -9.303  28.261  1.00  0.00           H  
ATOM   3085 1HG2 VAL A 199      18.090  -8.461  27.030  1.00  0.00           H  
ATOM   3086 2HG2 VAL A 199      17.720  -8.626  28.723  1.00  0.00           H  
ATOM   3087 3HG2 VAL A 199      19.144  -9.396  28.070  1.00  0.00           H  
ATOM   3088  N   GLY A 200      17.951 -10.249  30.834  1.00  0.00           N  
ATOM   3089  CA  GLY A 200      17.630  -9.314  31.915  1.00  0.00           C  
ATOM   3090  C   GLY A 200      18.063  -7.980  31.361  1.00  0.00           C  
ATOM   3091  O   GLY A 200      19.062  -7.897  30.744  1.00  0.00           O  
ATOM   3092  H   GLY A 200      18.876 -10.615  30.686  1.00  0.00           H  
ATOM   3093 1HA  GLY A 200      16.525  -9.389  32.103  1.00  0.00           H  
ATOM   3094 2HA  GLY A 200      18.104  -9.579  32.812  1.00  0.00           H  
ATOM   3095  N   PRO A 201      17.289  -6.917  31.540  1.00  0.00           N  
ATOM   3096  CA  PRO A 201      17.702  -5.542  31.197  1.00  0.00           C  
ATOM   3097  C   PRO A 201      18.883  -5.080  32.011  1.00  0.00           C  
ATOM   3098  O   PRO A 201      19.605  -4.204  31.497  1.00  0.00           O  
ATOM   3099  CB  PRO A 201      16.436  -4.706  31.571  1.00  0.00           C  
ATOM   3100  CG  PRO A 201      15.216  -5.767  31.757  1.00  0.00           C  
ATOM   3101  CD  PRO A 201      15.862  -7.127  31.966  1.00  0.00           C  
ATOM   3102  HA  PRO A 201      17.964  -5.655  30.105  1.00  0.00           H  
ATOM   3103 1HB  PRO A 201      16.702  -3.950  32.385  1.00  0.00           H  
ATOM   3104 2HB  PRO A 201      16.325  -4.040  30.605  1.00  0.00           H  
ATOM   3105 1HG  PRO A 201      14.724  -5.501  32.735  1.00  0.00           H  
ATOM   3106 2HG  PRO A 201      14.353  -5.842  30.983  1.00  0.00           H  
ATOM   3107 1HD  PRO A 201      15.780  -7.483  33.024  1.00  0.00           H  
ATOM   3108 2HD  PRO A 201      15.402  -7.740  31.245  1.00  0.00           H  
ATOM   3109  N   GLU A 202      19.081  -5.623  33.158  1.00  0.00           N  
ATOM   3110  CA  GLU A 202      20.201  -5.206  33.947  1.00  0.00           C  
ATOM   3111  C   GLU A 202      21.471  -5.831  33.441  1.00  0.00           C  
ATOM   3112  O   GLU A 202      22.547  -5.272  33.546  1.00  0.00           O  
ATOM   3113  CB  GLU A 202      19.908  -5.489  35.443  1.00  0.00           C  
ATOM   3114  CG  GLU A 202      18.747  -4.743  36.065  1.00  0.00           C  
ATOM   3115  CD  GLU A 202      18.898  -3.211  36.087  1.00  0.00           C  
ATOM   3116  OE1 GLU A 202      19.905  -2.744  36.542  1.00  0.00           O  
ATOM   3117  OE2 GLU A 202      17.968  -2.526  35.691  1.00  0.00           O  
ATOM   3118  H   GLU A 202      18.481  -6.378  33.496  1.00  0.00           H  
ATOM   3119  HA  GLU A 202      20.276  -4.097  33.884  1.00  0.00           H  
ATOM   3120 1HB  GLU A 202      19.744  -6.572  35.548  1.00  0.00           H  
ATOM   3121 2HB  GLU A 202      20.830  -5.277  36.047  1.00  0.00           H  
ATOM   3122 1HG  GLU A 202      17.845  -4.977  35.447  1.00  0.00           H  
ATOM   3123 2HG  GLU A 202      18.568  -5.105  37.046  1.00  0.00           H  
ATOM   3124  N   HIS A 203      21.296  -7.013  32.839  1.00  0.00           N  
ATOM   3125  CA  HIS A 203      22.430  -7.688  32.308  1.00  0.00           C  
ATOM   3126  C   HIS A 203      22.805  -7.027  31.001  1.00  0.00           C  
ATOM   3127  O   HIS A 203      23.963  -6.751  30.722  1.00  0.00           O  
ATOM   3128  CB  HIS A 203      22.181  -9.191  32.067  1.00  0.00           C  
ATOM   3129  CG  HIS A 203      21.926  -9.926  33.339  1.00  0.00           C  
ATOM   3130  ND1 HIS A 203      22.890 -10.084  34.312  1.00  0.00           N  
ATOM   3131  CD2 HIS A 203      20.822 -10.529  33.807  1.00  0.00           C  
ATOM   3132  CE1 HIS A 203      22.380 -10.763  35.320  1.00  0.00           C  
ATOM   3133  NE2 HIS A 203      21.125 -11.042  35.043  1.00  0.00           N  
ATOM   3134  H   HIS A 203      20.371  -7.416  32.746  1.00  0.00           H  
ATOM   3135  HA  HIS A 203      23.306  -7.614  32.969  1.00  0.00           H  
ATOM   3136 1HB  HIS A 203      21.303  -9.325  31.428  1.00  0.00           H  
ATOM   3137 2HB  HIS A 203      23.024  -9.661  31.570  1.00  0.00           H  
ATOM   3138  HD2 HIS A 203      19.891 -10.613  33.296  1.00  0.00           H  
ATOM   3139  HE1 HIS A 203      22.897 -11.039  36.235  1.00  0.00           H  
ATOM   3140  HE2 HIS A 203      20.483 -11.555  35.633  1.00  0.00           H  
ATOM   3141  N   SER A 204      21.775  -6.630  30.256  1.00  0.00           N  
ATOM   3142  CA  SER A 204      22.010  -5.975  28.986  1.00  0.00           C  
ATOM   3143  C   SER A 204      22.718  -4.650  29.167  1.00  0.00           C  
ATOM   3144  O   SER A 204      23.519  -4.298  28.271  1.00  0.00           O  
ATOM   3145  CB  SER A 204      20.735  -5.753  28.257  1.00  0.00           C  
ATOM   3146  OG  SER A 204      20.157  -6.967  27.915  1.00  0.00           O  
ATOM   3147  H   SER A 204      20.820  -6.865  30.546  1.00  0.00           H  
ATOM   3148  HA  SER A 204      22.623  -6.611  28.385  1.00  0.00           H  
ATOM   3149 1HB  SER A 204      20.050  -5.152  28.844  1.00  0.00           H  
ATOM   3150 2HB  SER A 204      20.994  -5.223  27.354  1.00  0.00           H  
ATOM   3151  HG  SER A 204      19.966  -7.392  28.779  1.00  0.00           H  
ATOM   3152  N   LEU A 205      22.509  -3.928  30.240  1.00  0.00           N  
ATOM   3153  CA  LEU A 205      23.236  -2.661  30.348  1.00  0.00           C  
ATOM   3154  C   LEU A 205      24.612  -2.986  30.917  1.00  0.00           C  
ATOM   3155  O   LEU A 205      25.607  -2.334  30.599  1.00  0.00           O  
ATOM   3156  CB  LEU A 205      22.449  -1.621  31.122  1.00  0.00           C  
ATOM   3157  CG  LEU A 205      22.317  -1.796  32.671  1.00  0.00           C  
ATOM   3158  CD1 LEU A 205      23.509  -1.108  33.404  1.00  0.00           C  
ATOM   3159  CD2 LEU A 205      20.992  -1.205  33.123  1.00  0.00           C  
ATOM   3160  H   LEU A 205      21.839  -4.236  30.988  1.00  0.00           H  
ATOM   3161  HA  LEU A 205      23.426  -2.328  29.321  1.00  0.00           H  
ATOM   3162 1HB  LEU A 205      22.871  -0.651  30.889  1.00  0.00           H  
ATOM   3163 2HB  LEU A 205      21.426  -1.651  30.694  1.00  0.00           H  
ATOM   3164  HG  LEU A 205      22.336  -2.832  32.905  1.00  0.00           H  
ATOM   3165 1HD1 LEU A 205      23.399  -1.263  34.472  1.00  0.00           H  
ATOM   3166 2HD1 LEU A 205      24.464  -1.539  33.081  1.00  0.00           H  
ATOM   3167 3HD1 LEU A 205      23.514  -0.054  33.188  1.00  0.00           H  
ATOM   3168 1HD2 LEU A 205      20.884  -1.333  34.216  1.00  0.00           H  
ATOM   3169 2HD2 LEU A 205      20.948  -0.150  32.893  1.00  0.00           H  
ATOM   3170 3HD2 LEU A 205      20.155  -1.719  32.633  1.00  0.00           H  
ATOM   3171  N   ALA A 206      24.707  -4.005  31.760  1.00  0.00           N  
ATOM   3172  CA  ALA A 206      25.962  -4.446  32.287  1.00  0.00           C  
ATOM   3173  C   ALA A 206      26.912  -4.889  31.178  1.00  0.00           C  
ATOM   3174  O   ALA A 206      28.115  -4.796  31.269  1.00  0.00           O  
ATOM   3175  CB  ALA A 206      25.810  -5.423  33.403  1.00  0.00           C  
ATOM   3176  H   ALA A 206      23.880  -4.563  32.029  1.00  0.00           H  
ATOM   3177  HA  ALA A 206      26.417  -3.539  32.739  1.00  0.00           H  
ATOM   3178 1HB  ALA A 206      26.794  -5.671  33.805  1.00  0.00           H  
ATOM   3179 2HB  ALA A 206      25.168  -5.018  34.161  1.00  0.00           H  
ATOM   3180 3HB  ALA A 206      25.361  -6.342  32.996  1.00  0.00           H  
ATOM   3181  N   GLU A 207      26.289  -5.453  30.110  1.00  0.00           N  
ATOM   3182  CA  GLU A 207      27.028  -5.997  28.927  1.00  0.00           C  
ATOM   3183  C   GLU A 207      27.111  -5.017  27.757  1.00  0.00           C  
ATOM   3184  O   GLU A 207      27.402  -5.389  26.623  1.00  0.00           O  
ATOM   3185  CB  GLU A 207      26.442  -7.302  28.410  1.00  0.00           C  
ATOM   3186  CG  GLU A 207      26.436  -8.498  29.413  1.00  0.00           C  
ATOM   3187  CD  GLU A 207      27.792  -9.040  29.839  1.00  0.00           C  
ATOM   3188  OE1 GLU A 207      28.741  -8.971  29.091  1.00  0.00           O  
ATOM   3189  OE2 GLU A 207      27.868  -9.555  30.926  1.00  0.00           O  
ATOM   3190  H   GLU A 207      25.287  -5.540  30.117  1.00  0.00           H  
ATOM   3191  HA  GLU A 207      28.044  -6.208  29.222  1.00  0.00           H  
ATOM   3192 1HB  GLU A 207      25.417  -7.125  28.071  1.00  0.00           H  
ATOM   3193 2HB  GLU A 207      27.014  -7.629  27.540  1.00  0.00           H  
ATOM   3194 1HG  GLU A 207      25.931  -8.181  30.319  1.00  0.00           H  
ATOM   3195 2HG  GLU A 207      25.869  -9.306  28.978  1.00  0.00           H  
ATOM   3196  N   TYR A 208      26.734  -3.772  28.030  1.00  0.00           N  
ATOM   3197  CA  TYR A 208      26.918  -2.656  27.095  1.00  0.00           C  
ATOM   3198  C   TYR A 208      28.119  -1.845  27.522  1.00  0.00           C  
ATOM   3199  O   TYR A 208      29.057  -1.619  26.745  1.00  0.00           O  
ATOM   3200  CB  TYR A 208      25.645  -1.834  26.923  1.00  0.00           C  
ATOM   3201  CG  TYR A 208      26.016  -0.503  26.405  1.00  0.00           C  
ATOM   3202  CD1 TYR A 208      26.552  -0.353  25.153  1.00  0.00           C  
ATOM   3203  CD2 TYR A 208      25.836   0.585  27.238  1.00  0.00           C  
ATOM   3204  CE1 TYR A 208      26.932   0.908  24.740  1.00  0.00           C  
ATOM   3205  CE2 TYR A 208      26.195   1.837  26.822  1.00  0.00           C  
ATOM   3206  CZ  TYR A 208      26.743   2.005  25.575  1.00  0.00           C  
ATOM   3207  OH  TYR A 208      27.146   3.252  25.156  1.00  0.00           O  
ATOM   3208  H   TYR A 208      26.446  -3.527  28.978  1.00  0.00           H  
ATOM   3209  HA  TYR A 208      27.138  -3.073  26.108  1.00  0.00           H  
ATOM   3210 1HB  TYR A 208      24.988  -2.308  26.197  1.00  0.00           H  
ATOM   3211 2HB  TYR A 208      25.130  -1.722  27.854  1.00  0.00           H  
ATOM   3212  HD1 TYR A 208      26.693  -1.223  24.507  1.00  0.00           H  
ATOM   3213  HD2 TYR A 208      25.401   0.432  28.226  1.00  0.00           H  
ATOM   3214  HE1 TYR A 208      27.381   1.036  23.756  1.00  0.00           H  
ATOM   3215  HE2 TYR A 208      26.052   2.696  27.487  1.00  0.00           H  
ATOM   3216  HH  TYR A 208      27.101   3.860  25.898  1.00  0.00           H  
ATOM   3217  N   HIS A 209      28.134  -1.437  28.801  1.00  0.00           N  
ATOM   3218  CA  HIS A 209      29.322  -0.766  29.309  1.00  0.00           C  
ATOM   3219  C   HIS A 209      30.281  -1.922  29.402  1.00  0.00           C  
ATOM   3220  O   HIS A 209      29.899  -3.036  29.056  1.00  0.00           O  
ATOM   3221  CB  HIS A 209      29.120  -0.018  30.652  1.00  0.00           C  
ATOM   3222  CG  HIS A 209      28.861  -0.815  31.947  1.00  0.00           C  
ATOM   3223  ND1 HIS A 209      29.875  -1.371  32.724  1.00  0.00           N  
ATOM   3224  CD2 HIS A 209      27.707  -1.060  32.618  1.00  0.00           C  
ATOM   3225  CE1 HIS A 209      29.349  -1.923  33.804  1.00  0.00           C  
ATOM   3226  NE2 HIS A 209      28.046  -1.754  33.777  1.00  0.00           N  
ATOM   3227  H   HIS A 209      27.319  -1.595  29.410  1.00  0.00           H  
ATOM   3228  HA  HIS A 209      29.731  -0.039  28.597  1.00  0.00           H  
ATOM   3229 1HB  HIS A 209      29.998   0.593  30.829  1.00  0.00           H  
ATOM   3230 2HB  HIS A 209      28.304   0.663  30.530  1.00  0.00           H  
ATOM   3231  HD1 HIS A 209      30.856  -1.317  32.576  1.00  0.00           H  
ATOM   3232  HD2 HIS A 209      26.670  -0.800  32.426  1.00  0.00           H  
ATOM   3233  HE1 HIS A 209      30.002  -2.412  34.531  1.00  0.00           H  
ATOM   3234  N   ASN A 210      31.534  -1.688  29.716  1.00  0.00           N  
ATOM   3235  CA  ASN A 210      32.586  -2.721  29.791  1.00  0.00           C  
ATOM   3236  C   ASN A 210      33.037  -3.205  28.397  1.00  0.00           C  
ATOM   3237  O   ASN A 210      34.232  -3.410  28.178  1.00  0.00           O  
ATOM   3238  CB  ASN A 210      32.078  -3.920  30.621  1.00  0.00           C  
ATOM   3239  CG  ASN A 210      33.176  -4.767  31.139  1.00  0.00           C  
ATOM   3240  OD1 ASN A 210      34.213  -4.259  31.589  1.00  0.00           O  
ATOM   3241  ND2 ASN A 210      32.995  -6.056  31.069  1.00  0.00           N  
ATOM   3242  H   ASN A 210      31.808  -0.740  29.933  1.00  0.00           H  
ATOM   3243  HA  ASN A 210      33.454  -2.291  30.288  1.00  0.00           H  
ATOM   3244 1HB  ASN A 210      31.501  -3.544  31.466  1.00  0.00           H  
ATOM   3245 2HB  ASN A 210      31.415  -4.557  30.028  1.00  0.00           H  
ATOM   3246 1HD2 ASN A 210      33.702  -6.678  31.400  1.00  0.00           H  
ATOM   3247 2HD2 ASN A 210      32.143  -6.418  30.682  1.00  0.00           H  
ATOM   3248  N   GLU A 211      32.116  -3.209  27.431  1.00  0.00           N  
ATOM   3249  CA  GLU A 211      32.407  -3.381  26.009  1.00  0.00           C  
ATOM   3250  C   GLU A 211      32.654  -1.967  25.441  1.00  0.00           C  
ATOM   3251  O   GLU A 211      33.537  -1.755  24.607  1.00  0.00           O  
ATOM   3252  CB  GLU A 211      31.253  -4.089  25.263  1.00  0.00           C  
ATOM   3253  CG  GLU A 211      30.988  -5.537  25.654  1.00  0.00           C  
ATOM   3254  CD  GLU A 211      32.074  -6.491  25.222  1.00  0.00           C  
ATOM   3255  OE1 GLU A 211      32.408  -6.500  24.059  1.00  0.00           O  
ATOM   3256  OE2 GLU A 211      32.546  -7.234  26.048  1.00  0.00           O  
ATOM   3257  H   GLU A 211      31.149  -3.118  27.727  1.00  0.00           H  
ATOM   3258  HA  GLU A 211      33.315  -3.966  25.893  1.00  0.00           H  
ATOM   3259 1HB  GLU A 211      30.324  -3.560  25.434  1.00  0.00           H  
ATOM   3260 2HB  GLU A 211      31.445  -4.082  24.193  1.00  0.00           H  
ATOM   3261 1HG  GLU A 211      30.871  -5.617  26.731  1.00  0.00           H  
ATOM   3262 2HG  GLU A 211      30.041  -5.846  25.195  1.00  0.00           H  
ATOM   3263  N   SER A 212      31.906  -0.993  25.996  1.00  0.00           N  
ATOM   3264  CA  SER A 212      31.947   0.428  25.641  1.00  0.00           C  
ATOM   3265  C   SER A 212      32.483   1.237  26.833  1.00  0.00           C  
ATOM   3266  O   SER A 212      32.088   2.386  27.074  1.00  0.00           O  
ATOM   3267  CB  SER A 212      30.561   0.925  25.286  1.00  0.00           C  
ATOM   3268  OG  SER A 212      30.039   0.209  24.211  1.00  0.00           O  
ATOM   3269  H   SER A 212      31.181  -1.271  26.654  1.00  0.00           H  
ATOM   3270  HA  SER A 212      32.620   0.573  24.789  1.00  0.00           H  
ATOM   3271 1HB  SER A 212      29.897   0.842  26.151  1.00  0.00           H  
ATOM   3272 2HB  SER A 212      30.623   1.979  25.018  1.00  0.00           H  
ATOM   3273  HG  SER A 212      29.703  -0.616  24.603  1.00  0.00           H  
ATOM   3274  N   GLY A 213      33.371   0.610  27.590  1.00  0.00           N  
ATOM   3275  CA  GLY A 213      34.032   1.242  28.730  1.00  0.00           C  
ATOM   3276  C   GLY A 213      33.093   1.683  29.842  1.00  0.00           C  
ATOM   3277  O   GLY A 213      32.355   0.876  30.390  1.00  0.00           O  
ATOM   3278  H   GLY A 213      33.613  -0.345  27.336  1.00  0.00           H  
ATOM   3279 1HA  GLY A 213      34.759   0.542  29.134  1.00  0.00           H  
ATOM   3280 2HA  GLY A 213      34.593   2.098  28.381  1.00  0.00           H  
ATOM   3281  N   LEU A 214      33.146   2.948  30.225  1.00  0.00           N  
ATOM   3282  CA  LEU A 214      32.282   3.405  31.304  1.00  0.00           C  
ATOM   3283  C   LEU A 214      31.003   4.071  30.840  1.00  0.00           C  
ATOM   3284  O   LEU A 214      30.260   4.617  31.656  1.00  0.00           O  
ATOM   3285  CB  LEU A 214      33.043   4.351  32.202  1.00  0.00           C  
ATOM   3286  CG  LEU A 214      34.242   3.723  32.835  1.00  0.00           C  
ATOM   3287  CD1 LEU A 214      34.992   4.760  33.603  1.00  0.00           C  
ATOM   3288  CD2 LEU A 214      33.791   2.577  33.741  1.00  0.00           C  
ATOM   3289  H   LEU A 214      33.768   3.600  29.765  1.00  0.00           H  
ATOM   3290  HA  LEU A 214      31.993   2.538  31.899  1.00  0.00           H  
ATOM   3291 1HB  LEU A 214      33.353   5.220  31.631  1.00  0.00           H  
ATOM   3292 2HB  LEU A 214      32.373   4.676  33.006  1.00  0.00           H  
ATOM   3293  HG  LEU A 214      34.894   3.329  32.056  1.00  0.00           H  
ATOM   3294 1HD1 LEU A 214      35.873   4.307  34.049  1.00  0.00           H  
ATOM   3295 2HD1 LEU A 214      35.298   5.562  32.921  1.00  0.00           H  
ATOM   3296 3HD1 LEU A 214      34.356   5.173  34.383  1.00  0.00           H  
ATOM   3297 1HD2 LEU A 214      34.664   2.107  34.196  1.00  0.00           H  
ATOM   3298 2HD2 LEU A 214      33.138   2.964  34.527  1.00  0.00           H  
ATOM   3299 3HD2 LEU A 214      33.245   1.832  33.156  1.00  0.00           H  
ATOM   3300  N   LYS A 215      30.732   4.082  29.540  1.00  0.00           N  
ATOM   3301  CA  LYS A 215      29.494   4.738  29.166  1.00  0.00           C  
ATOM   3302  C   LYS A 215      28.298   3.831  29.433  1.00  0.00           C  
ATOM   3303  O   LYS A 215      28.264   2.681  28.997  1.00  0.00           O  
ATOM   3304  CB  LYS A 215      29.528   5.183  27.706  1.00  0.00           C  
ATOM   3305  CG  LYS A 215      30.532   6.321  27.423  1.00  0.00           C  
ATOM   3306  CD  LYS A 215      30.464   6.792  25.958  1.00  0.00           C  
ATOM   3307  CE  LYS A 215      31.486   7.912  25.665  1.00  0.00           C  
ATOM   3308  NZ  LYS A 215      31.475   8.326  24.225  1.00  0.00           N  
ATOM   3309  H   LYS A 215      31.327   3.634  28.839  1.00  0.00           H  
ATOM   3310  HA  LYS A 215      29.377   5.628  29.782  1.00  0.00           H  
ATOM   3311 1HB  LYS A 215      29.796   4.325  27.079  1.00  0.00           H  
ATOM   3312 2HB  LYS A 215      28.535   5.515  27.404  1.00  0.00           H  
ATOM   3313 1HG  LYS A 215      30.314   7.161  28.084  1.00  0.00           H  
ATOM   3314 2HG  LYS A 215      31.543   5.967  27.644  1.00  0.00           H  
ATOM   3315 1HD  LYS A 215      30.648   5.946  25.290  1.00  0.00           H  
ATOM   3316 2HD  LYS A 215      29.463   7.175  25.759  1.00  0.00           H  
ATOM   3317 1HE  LYS A 215      31.249   8.782  26.276  1.00  0.00           H  
ATOM   3318 2HE  LYS A 215      32.485   7.562  25.917  1.00  0.00           H  
ATOM   3319 1HZ  LYS A 215      32.157   9.060  24.077  1.00  0.00           H  
ATOM   3320 2HZ  LYS A 215      31.707   7.533  23.643  1.00  0.00           H  
ATOM   3321 3HZ  LYS A 215      30.561   8.668  23.974  1.00  0.00           H  
ATOM   3322  N   THR A 216      27.316   4.387  30.147  1.00  0.00           N  
ATOM   3323  CA  THR A 216      26.066   3.726  30.495  1.00  0.00           C  
ATOM   3324  C   THR A 216      24.934   4.706  30.219  1.00  0.00           C  
ATOM   3325  O   THR A 216      25.052   5.891  30.521  1.00  0.00           O  
ATOM   3326  CB  THR A 216      26.046   3.294  31.973  1.00  0.00           C  
ATOM   3327  OG1 THR A 216      27.160   2.452  32.236  1.00  0.00           O  
ATOM   3328  CG2 THR A 216      24.766   2.503  32.274  1.00  0.00           C  
ATOM   3329  H   THR A 216      27.450   5.332  30.478  1.00  0.00           H  
ATOM   3330  HA  THR A 216      25.926   2.846  29.865  1.00  0.00           H  
ATOM   3331  HB  THR A 216      26.099   4.176  32.625  1.00  0.00           H  
ATOM   3332  HG1 THR A 216      27.972   2.971  32.188  1.00  0.00           H  
ATOM   3333 1HG2 THR A 216      24.775   2.195  33.318  1.00  0.00           H  
ATOM   3334 2HG2 THR A 216      23.908   3.123  32.094  1.00  0.00           H  
ATOM   3335 3HG2 THR A 216      24.710   1.618  31.637  1.00  0.00           H  
ATOM   3336  N   ILE A 217      23.857   4.211  29.632  1.00  0.00           N  
ATOM   3337  CA  ILE A 217      22.680   5.017  29.323  1.00  0.00           C  
ATOM   3338  C   ILE A 217      21.565   4.882  30.365  1.00  0.00           C  
ATOM   3339  O   ILE A 217      20.954   5.883  30.743  1.00  0.00           O  
ATOM   3340  CB  ILE A 217      22.167   4.639  27.941  1.00  0.00           C  
ATOM   3341  CG1 ILE A 217      23.264   4.884  26.902  1.00  0.00           C  
ATOM   3342  CG2 ILE A 217      20.907   5.365  27.601  1.00  0.00           C  
ATOM   3343  CD1 ILE A 217      23.726   6.311  26.868  1.00  0.00           C  
ATOM   3344  H   ILE A 217      23.858   3.232  29.404  1.00  0.00           H  
ATOM   3345  HA  ILE A 217      22.988   6.063  29.289  1.00  0.00           H  
ATOM   3346  HB  ILE A 217      21.980   3.612  27.946  1.00  0.00           H  
ATOM   3347 1HG1 ILE A 217      24.119   4.258  27.138  1.00  0.00           H  
ATOM   3348 2HG1 ILE A 217      22.892   4.612  25.905  1.00  0.00           H  
ATOM   3349 1HG2 ILE A 217      20.564   5.045  26.617  1.00  0.00           H  
ATOM   3350 2HG2 ILE A 217      20.135   5.140  28.346  1.00  0.00           H  
ATOM   3351 3HG2 ILE A 217      21.098   6.427  27.591  1.00  0.00           H  
ATOM   3352 1HD1 ILE A 217      24.504   6.429  26.119  1.00  0.00           H  
ATOM   3353 2HD1 ILE A 217      22.903   6.937  26.627  1.00  0.00           H  
ATOM   3354 3HD1 ILE A 217      24.112   6.606  27.839  1.00  0.00           H  
ATOM   3355  N   LEU A 218      21.324   3.633  30.794  1.00  0.00           N  
ATOM   3356  CA  LEU A 218      20.318   3.183  31.779  1.00  0.00           C  
ATOM   3357  C   LEU A 218      18.871   3.057  31.287  1.00  0.00           C  
ATOM   3358  O   LEU A 218      18.310   3.964  30.676  1.00  0.00           O  
ATOM   3359  CB  LEU A 218      20.284   4.095  32.987  1.00  0.00           C  
ATOM   3360  CG  LEU A 218      21.550   4.170  33.773  1.00  0.00           C  
ATOM   3361  CD1 LEU A 218      21.375   5.183  34.849  1.00  0.00           C  
ATOM   3362  CD2 LEU A 218      21.849   2.790  34.316  1.00  0.00           C  
ATOM   3363  H   LEU A 218      21.914   2.919  30.400  1.00  0.00           H  
ATOM   3364  HA  LEU A 218      20.631   2.201  32.121  1.00  0.00           H  
ATOM   3365 1HB  LEU A 218      19.962   5.077  32.712  1.00  0.00           H  
ATOM   3366 2HB  LEU A 218      19.530   3.697  33.656  1.00  0.00           H  
ATOM   3367  HG  LEU A 218      22.373   4.510  33.145  1.00  0.00           H  
ATOM   3368 1HD1 LEU A 218      22.287   5.252  35.431  1.00  0.00           H  
ATOM   3369 2HD1 LEU A 218      21.151   6.154  34.395  1.00  0.00           H  
ATOM   3370 3HD1 LEU A 218      20.551   4.884  35.489  1.00  0.00           H  
ATOM   3371 1HD2 LEU A 218      22.758   2.821  34.913  1.00  0.00           H  
ATOM   3372 2HD2 LEU A 218      21.013   2.466  34.934  1.00  0.00           H  
ATOM   3373 3HD2 LEU A 218      21.978   2.093  33.488  1.00  0.00           H  
ATOM   3374  N   ARG A 219      18.262   1.899  31.593  1.00  0.00           N  
ATOM   3375  CA  ARG A 219      16.868   1.608  31.233  1.00  0.00           C  
ATOM   3376  C   ARG A 219      16.217   0.614  32.207  1.00  0.00           C  
ATOM   3377  O   ARG A 219      16.874  -0.292  32.711  1.00  0.00           O  
ATOM   3378  CB  ARG A 219      16.821   1.074  29.829  1.00  0.00           C  
ATOM   3379  CG  ARG A 219      17.562  -0.199  29.640  1.00  0.00           C  
ATOM   3380  CD  ARG A 219      18.993   0.012  29.534  1.00  0.00           C  
ATOM   3381  NE  ARG A 219      19.266   0.800  28.379  1.00  0.00           N  
ATOM   3382  CZ  ARG A 219      20.466   1.149  27.911  1.00  0.00           C  
ATOM   3383  NH1 ARG A 219      21.575   0.751  28.499  1.00  0.00           N  
ATOM   3384  NH2 ARG A 219      20.507   1.883  26.818  1.00  0.00           N  
ATOM   3385  H   ARG A 219      18.779   1.197  32.103  1.00  0.00           H  
ATOM   3386  HA  ARG A 219      16.294   2.534  31.267  1.00  0.00           H  
ATOM   3387 1HB  ARG A 219      15.800   0.905  29.542  1.00  0.00           H  
ATOM   3388 2HB  ARG A 219      17.234   1.822  29.147  1.00  0.00           H  
ATOM   3389 1HG  ARG A 219      17.359  -0.867  30.467  1.00  0.00           H  
ATOM   3390 2HG  ARG A 219      17.255  -0.652  28.704  1.00  0.00           H  
ATOM   3391 1HD  ARG A 219      19.360   0.529  30.398  1.00  0.00           H  
ATOM   3392 2HD  ARG A 219      19.492  -0.941  29.443  1.00  0.00           H  
ATOM   3393  HE  ARG A 219      18.463   1.138  27.868  1.00  0.00           H  
ATOM   3394 1HH1 ARG A 219      21.527   0.163  29.323  1.00  0.00           H  
ATOM   3395 2HH1 ARG A 219      22.472   0.994  28.107  1.00  0.00           H  
ATOM   3396 1HH2 ARG A 219      19.642   2.170  26.387  1.00  0.00           H  
ATOM   3397 2HH2 ARG A 219      21.389   2.153  26.408  1.00  0.00           H  
ATOM   3398  N   LYS A 220      14.912   0.770  32.440  1.00  0.00           N  
ATOM   3399  CA  LYS A 220      14.151  -0.087  33.360  1.00  0.00           C  
ATOM   3400  C   LYS A 220      13.229  -1.068  32.661  1.00  0.00           C  
ATOM   3401  O   LYS A 220      12.083  -0.740  32.405  1.00  0.00           O  
ATOM   3402  CB  LYS A 220      13.266   0.793  34.240  1.00  0.00           C  
ATOM   3403  CG  LYS A 220      13.989   1.878  34.999  1.00  0.00           C  
ATOM   3404  CD  LYS A 220      14.889   1.292  36.043  1.00  0.00           C  
ATOM   3405  CE  LYS A 220      15.511   2.370  36.885  1.00  0.00           C  
ATOM   3406  NZ  LYS A 220      16.407   1.813  37.901  1.00  0.00           N  
ATOM   3407  H   LYS A 220      14.428   1.529  31.985  1.00  0.00           H  
ATOM   3408  HA  LYS A 220      14.843  -0.666  33.979  1.00  0.00           H  
ATOM   3409 1HB  LYS A 220      12.495   1.259  33.626  1.00  0.00           H  
ATOM   3410 2HB  LYS A 220      12.761   0.164  34.974  1.00  0.00           H  
ATOM   3411 1HG  LYS A 220      14.597   2.460  34.304  1.00  0.00           H  
ATOM   3412 2HG  LYS A 220      13.272   2.545  35.474  1.00  0.00           H  
ATOM   3413 1HD  LYS A 220      14.311   0.629  36.683  1.00  0.00           H  
ATOM   3414 2HD  LYS A 220      15.688   0.710  35.570  1.00  0.00           H  
ATOM   3415 1HE  LYS A 220      16.079   3.041  36.248  1.00  0.00           H  
ATOM   3416 2HE  LYS A 220      14.723   2.932  37.383  1.00  0.00           H  
ATOM   3417 1HZ  LYS A 220      16.801   2.566  38.445  1.00  0.00           H  
ATOM   3418 2HZ  LYS A 220      15.884   1.195  38.506  1.00  0.00           H  
ATOM   3419 3HZ  LYS A 220      17.148   1.295  37.444  1.00  0.00           H  
ATOM   3420  N   GLY A 221      13.685  -2.276  32.370  1.00  0.00           N  
ATOM   3421  CA  GLY A 221      12.851  -3.213  31.599  1.00  0.00           C  
ATOM   3422  C   GLY A 221      13.328  -3.395  30.156  1.00  0.00           C  
ATOM   3423  O   GLY A 221      12.828  -4.250  29.430  1.00  0.00           O  
ATOM   3424  H   GLY A 221      14.621  -2.535  32.651  1.00  0.00           H  
ATOM   3425 1HA  GLY A 221      12.800  -4.172  32.110  1.00  0.00           H  
ATOM   3426 2HA  GLY A 221      11.829  -2.834  31.570  1.00  0.00           H  
ATOM   3427  N   GLY A 222      14.344  -2.624  29.771  1.00  0.00           N  
ATOM   3428  CA  GLY A 222      14.889  -2.652  28.411  1.00  0.00           C  
ATOM   3429  C   GLY A 222      14.214  -1.520  27.637  1.00  0.00           C  
ATOM   3430  O   GLY A 222      14.103  -1.530  26.412  1.00  0.00           O  
ATOM   3431  H   GLY A 222      14.722  -1.980  30.440  1.00  0.00           H  
ATOM   3432 1HA  GLY A 222      15.969  -2.521  28.435  1.00  0.00           H  
ATOM   3433 2HA  GLY A 222      14.696  -3.613  27.943  1.00  0.00           H  
ATOM   3434  N   ARG A 223      13.718  -0.566  28.420  1.00  0.00           N  
ATOM   3435  CA  ARG A 223      12.991   0.606  27.972  1.00  0.00           C  
ATOM   3436  C   ARG A 223      13.828   1.807  27.542  1.00  0.00           C  
ATOM   3437  O   ARG A 223      14.212   2.600  28.402  1.00  0.00           O  
ATOM   3438  CB  ARG A 223      12.156   1.142  29.111  1.00  0.00           C  
ATOM   3439  CG  ARG A 223      11.051   0.257  29.710  1.00  0.00           C  
ATOM   3440  CD  ARG A 223      10.238   0.888  30.860  1.00  0.00           C  
ATOM   3441  NE  ARG A 223       9.292  -0.058  31.417  1.00  0.00           N  
ATOM   3442  CZ  ARG A 223       8.235   0.260  32.194  1.00  0.00           C  
ATOM   3443  NH1 ARG A 223       7.989   1.517  32.505  1.00  0.00           N  
ATOM   3444  NH2 ARG A 223       7.429  -0.689  32.645  1.00  0.00           N  
ATOM   3445  H   ARG A 223      13.846  -0.677  29.408  1.00  0.00           H  
ATOM   3446  HA  ARG A 223      12.361   0.319  27.151  1.00  0.00           H  
ATOM   3447 1HB  ARG A 223      12.813   1.459  29.914  1.00  0.00           H  
ATOM   3448 2HB  ARG A 223      11.694   1.990  28.688  1.00  0.00           H  
ATOM   3449 1HG  ARG A 223      10.363   0.046  28.965  1.00  0.00           H  
ATOM   3450 2HG  ARG A 223      11.484  -0.662  30.057  1.00  0.00           H  
ATOM   3451 1HD  ARG A 223      10.885   1.241  31.660  1.00  0.00           H  
ATOM   3452 2HD  ARG A 223       9.678   1.702  30.514  1.00  0.00           H  
ATOM   3453  HE  ARG A 223       9.454  -1.028  31.219  1.00  0.00           H  
ATOM   3454 1HH1 ARG A 223       8.595   2.256  32.166  1.00  0.00           H  
ATOM   3455 2HH1 ARG A 223       7.193   1.749  33.081  1.00  0.00           H  
ATOM   3456 1HH2 ARG A 223       7.599  -1.658  32.418  1.00  0.00           H  
ATOM   3457 2HH2 ARG A 223       6.632  -0.440  33.213  1.00  0.00           H  
ATOM   3458  N   THR A 224      14.073   1.979  26.240  1.00  0.00           N  
ATOM   3459  CA  THR A 224      14.872   3.118  25.799  1.00  0.00           C  
ATOM   3460  C   THR A 224      14.049   4.117  24.996  1.00  0.00           C  
ATOM   3461  O   THR A 224      13.196   3.749  24.198  1.00  0.00           O  
ATOM   3462  CB  THR A 224      16.098   2.614  25.033  1.00  0.00           C  
ATOM   3463  OG1 THR A 224      15.705   1.677  24.010  1.00  0.00           O  
ATOM   3464  CG2 THR A 224      17.045   1.948  26.024  1.00  0.00           C  
ATOM   3465  H   THR A 224      13.745   1.304  25.558  1.00  0.00           H  
ATOM   3466  HA  THR A 224      15.235   3.639  26.686  1.00  0.00           H  
ATOM   3467  HB  THR A 224      16.585   3.442  24.544  1.00  0.00           H  
ATOM   3468  HG1 THR A 224      15.156   2.077  23.298  1.00  0.00           H  
ATOM   3469 1HG2 THR A 224      17.916   1.592  25.508  1.00  0.00           H  
ATOM   3470 2HG2 THR A 224      17.333   2.682  26.783  1.00  0.00           H  
ATOM   3471 3HG2 THR A 224      16.549   1.103  26.511  1.00  0.00           H  
ATOM   3472  N   ILE A 225      14.280   5.393  25.310  1.00  0.00           N  
ATOM   3473  CA  ILE A 225      13.565   6.523  24.733  1.00  0.00           C  
ATOM   3474  C   ILE A 225      14.348   7.673  24.079  1.00  0.00           C  
ATOM   3475  O   ILE A 225      14.038   8.022  22.949  1.00  0.00           O  
ATOM   3476  CB  ILE A 225      12.716   7.115  25.848  1.00  0.00           C  
ATOM   3477  CG1 ILE A 225      11.772   6.174  26.307  1.00  0.00           C  
ATOM   3478  CG2 ILE A 225      11.984   8.236  25.403  1.00  0.00           C  
ATOM   3479  CD1 ILE A 225      10.774   5.822  25.247  1.00  0.00           C  
ATOM   3480  H   ILE A 225      14.991   5.576  25.989  1.00  0.00           H  
ATOM   3481  HA  ILE A 225      12.905   6.112  23.978  1.00  0.00           H  
ATOM   3482  HB  ILE A 225      13.369   7.397  26.661  1.00  0.00           H  
ATOM   3483 1HG1 ILE A 225      12.276   5.274  26.615  1.00  0.00           H  
ATOM   3484 2HG1 ILE A 225      11.285   6.579  27.154  1.00  0.00           H  
ATOM   3485 1HG2 ILE A 225      11.458   8.626  26.221  1.00  0.00           H  
ATOM   3486 2HG2 ILE A 225      12.634   8.924  25.067  1.00  0.00           H  
ATOM   3487 3HG2 ILE A 225      11.297   7.962  24.612  1.00  0.00           H  
ATOM   3488 1HD1 ILE A 225      10.097   5.134  25.654  1.00  0.00           H  
ATOM   3489 2HD1 ILE A 225      10.235   6.717  24.934  1.00  0.00           H  
ATOM   3490 3HD1 ILE A 225      11.253   5.388  24.378  1.00  0.00           H  
ATOM   3491  N   ALA A 226      15.323   8.268  24.790  1.00  0.00           N  
ATOM   3492  CA  ALA A 226      16.016   9.526  24.408  1.00  0.00           C  
ATOM   3493  C   ALA A 226      15.105  10.724  24.729  1.00  0.00           C  
ATOM   3494  O   ALA A 226      13.896  10.645  24.587  1.00  0.00           O  
ATOM   3495  CB  ALA A 226      16.425   9.533  22.943  1.00  0.00           C  
ATOM   3496  H   ALA A 226      15.567   7.865  25.689  1.00  0.00           H  
ATOM   3497  HA  ALA A 226      16.921   9.648  25.005  1.00  0.00           H  
ATOM   3498 1HB  ALA A 226      16.891  10.440  22.788  1.00  0.00           H  
ATOM   3499 2HB  ALA A 226      17.108   8.723  22.749  1.00  0.00           H  
ATOM   3500 3HB  ALA A 226      15.619   9.481  22.254  1.00  0.00           H  
ATOM   3501  N   PHE A 227      15.659  11.820  25.245  1.00  0.00           N  
ATOM   3502  CA  PHE A 227      14.828  12.961  25.656  1.00  0.00           C  
ATOM   3503  C   PHE A 227      15.537  14.352  25.551  1.00  0.00           C  
ATOM   3504  O   PHE A 227      16.759  14.460  25.471  1.00  0.00           O  
ATOM   3505  CB  PHE A 227      14.348  12.613  27.064  1.00  0.00           C  
ATOM   3506  CG  PHE A 227      15.437  12.509  28.033  1.00  0.00           C  
ATOM   3507  CD1 PHE A 227      16.710  11.979  27.734  1.00  0.00           C  
ATOM   3508  CD2 PHE A 227      15.184  12.930  29.253  1.00  0.00           C  
ATOM   3509  CE1 PHE A 227      17.680  11.940  28.711  1.00  0.00           C  
ATOM   3510  CE2 PHE A 227      16.114  12.904  30.235  1.00  0.00           C  
ATOM   3511  CZ  PHE A 227      17.381  12.417  29.975  1.00  0.00           C  
ATOM   3512  H   PHE A 227      16.673  11.889  25.300  1.00  0.00           H  
ATOM   3513  HA  PHE A 227      13.971  13.003  24.990  1.00  0.00           H  
ATOM   3514 1HB  PHE A 227      13.620  13.349  27.436  1.00  0.00           H  
ATOM   3515 2HB  PHE A 227      13.849  11.646  27.049  1.00  0.00           H  
ATOM   3516  HD1 PHE A 227      16.952  11.619  26.735  1.00  0.00           H  
ATOM   3517  HD2 PHE A 227      14.188  13.303  29.437  1.00  0.00           H  
ATOM   3518  HE1 PHE A 227      18.668  11.543  28.485  1.00  0.00           H  
ATOM   3519  HE2 PHE A 227      15.842  13.270  31.227  1.00  0.00           H  
ATOM   3520  HZ  PHE A 227      18.130  12.397  30.763  1.00  0.00           H  
ATOM   3521  N   GLY A 228      14.786  15.450  25.563  1.00  0.00           N  
ATOM   3522  CA  GLY A 228      15.419  16.776  25.450  1.00  0.00           C  
ATOM   3523  C   GLY A 228      15.707  17.080  23.973  1.00  0.00           C  
ATOM   3524  O   GLY A 228      14.922  17.753  23.293  1.00  0.00           O  
ATOM   3525  H   GLY A 228      13.766  15.384  25.633  1.00  0.00           H  
ATOM   3526 1HA  GLY A 228      14.768  17.539  25.868  1.00  0.00           H  
ATOM   3527 2HA  GLY A 228      16.359  16.803  26.012  1.00  0.00           H  
ATOM   3528  N   GLY A 229      16.759  16.485  23.420  1.00  0.00           N  
ATOM   3529  CA  GLY A 229      17.002  16.577  21.978  1.00  0.00           C  
ATOM   3530  C   GLY A 229      16.212  15.450  21.345  1.00  0.00           C  
ATOM   3531  O   GLY A 229      16.762  14.535  20.742  1.00  0.00           O  
ATOM   3532  H   GLY A 229      17.357  15.916  24.020  1.00  0.00           H  
ATOM   3533 1HA  GLY A 229      16.630  17.544  21.617  1.00  0.00           H  
ATOM   3534 2HA  GLY A 229      18.055  16.515  21.753  1.00  0.00           H  
ATOM   3535  N   CYS A 230      14.910  15.511  21.560  1.00  0.00           N  
ATOM   3536  CA  CYS A 230      14.032  14.391  21.365  1.00  0.00           C  
ATOM   3537  C   CYS A 230      13.954  13.834  19.949  1.00  0.00           C  
ATOM   3538  O   CYS A 230      13.530  14.528  19.016  1.00  0.00           O  
ATOM   3539  CB  CYS A 230      12.636  14.842  21.746  1.00  0.00           C  
ATOM   3540  SG  CYS A 230      12.481  15.393  23.369  1.00  0.00           S  
ATOM   3541  H   CYS A 230      14.560  16.367  21.990  1.00  0.00           H  
ATOM   3542  HA  CYS A 230      14.364  13.611  22.040  1.00  0.00           H  
ATOM   3543 1HB  CYS A 230      12.317  15.624  21.086  1.00  0.00           H  
ATOM   3544 2HB  CYS A 230      11.973  14.016  21.644  1.00  0.00           H  
ATOM   3545  HG  CYS A 230      11.140  15.514  23.400  1.00  0.00           H  
ATOM   3546  N   VAL A 231      14.368  12.555  19.825  1.00  0.00           N  
ATOM   3547  CA  VAL A 231      14.355  11.743  18.602  1.00  0.00           C  
ATOM   3548  C   VAL A 231      13.930  10.298  18.762  1.00  0.00           C  
ATOM   3549  O   VAL A 231      14.437   9.599  19.640  1.00  0.00           O  
ATOM   3550  CB  VAL A 231      15.698  11.735  17.918  1.00  0.00           C  
ATOM   3551  CG1 VAL A 231      15.661  10.725  16.703  1.00  0.00           C  
ATOM   3552  CG2 VAL A 231      16.028  13.076  17.386  1.00  0.00           C  
ATOM   3553  H   VAL A 231      14.728  12.111  20.660  1.00  0.00           H  
ATOM   3554  HA  VAL A 231      13.654  12.207  17.917  1.00  0.00           H  
ATOM   3555  HB  VAL A 231      16.429  11.473  18.630  1.00  0.00           H  
ATOM   3556 1HG1 VAL A 231      16.631  10.730  16.192  1.00  0.00           H  
ATOM   3557 2HG1 VAL A 231      15.470   9.708  17.046  1.00  0.00           H  
ATOM   3558 3HG1 VAL A 231      14.877  10.984  16.004  1.00  0.00           H  
ATOM   3559 1HG2 VAL A 231      16.972  13.041  16.881  1.00  0.00           H  
ATOM   3560 2HG2 VAL A 231      15.257  13.342  16.705  1.00  0.00           H  
ATOM   3561 3HG2 VAL A 231      16.099  13.792  18.192  1.00  0.00           H  
ATOM   3562  N   PHE A 232      13.043   9.843  17.867  1.00  0.00           N  
ATOM   3563  CA  PHE A 232      12.600   8.462  17.843  1.00  0.00           C  
ATOM   3564  C   PHE A 232      12.694   7.984  16.383  1.00  0.00           C  
ATOM   3565  O   PHE A 232      12.929   8.819  15.513  1.00  0.00           O  
ATOM   3566  CB  PHE A 232      11.214   8.440  18.415  1.00  0.00           C  
ATOM   3567  CG  PHE A 232      11.240   9.229  19.702  1.00  0.00           C  
ATOM   3568  CD1 PHE A 232      10.902  10.515  19.586  1.00  0.00           C  
ATOM   3569  CD2 PHE A 232      11.645   8.787  20.941  1.00  0.00           C  
ATOM   3570  CE1 PHE A 232      10.901  11.388  20.629  1.00  0.00           C  
ATOM   3571  CE2 PHE A 232      11.659   9.664  21.993  1.00  0.00           C  
ATOM   3572  CZ  PHE A 232      11.276  10.960  21.838  1.00  0.00           C  
ATOM   3573  H   PHE A 232      12.652  10.478  17.182  1.00  0.00           H  
ATOM   3574  HA  PHE A 232      13.268   7.871  18.451  1.00  0.00           H  
ATOM   3575 1HB  PHE A 232      10.536   8.923  17.724  1.00  0.00           H  
ATOM   3576 2HB  PHE A 232      10.849   7.425  18.601  1.00  0.00           H  
ATOM   3577  HD1 PHE A 232      10.634  10.836  18.602  1.00  0.00           H  
ATOM   3578  HD2 PHE A 232      11.968   7.782  21.097  1.00  0.00           H  
ATOM   3579  HE1 PHE A 232      10.605  12.428  20.479  1.00  0.00           H  
ATOM   3580  HE2 PHE A 232      11.986   9.336  22.939  1.00  0.00           H  
ATOM   3581  HZ  PHE A 232      11.286  11.644  22.679  1.00  0.00           H  
ATOM   3582  N   SER A 233      12.573   6.674  16.109  1.00  0.00           N  
ATOM   3583  CA  SER A 233      12.678   6.130  14.732  1.00  0.00           C  
ATOM   3584  C   SER A 233      11.772   4.961  14.336  1.00  0.00           C  
ATOM   3585  O   SER A 233      11.587   3.999  15.075  1.00  0.00           O  
ATOM   3586  CB  SER A 233      14.102   5.743  14.460  1.00  0.00           C  
ATOM   3587  OG  SER A 233      14.210   4.948  13.319  1.00  0.00           O  
ATOM   3588  H   SER A 233      12.391   6.034  16.865  1.00  0.00           H  
ATOM   3589  HA  SER A 233      12.440   6.947  14.055  1.00  0.00           H  
ATOM   3590 1HB  SER A 233      14.630   6.662  14.235  1.00  0.00           H  
ATOM   3591 2HB  SER A 233      14.573   5.284  15.329  1.00  0.00           H  
ATOM   3592  HG  SER A 233      13.796   5.427  12.592  1.00  0.00           H  
ATOM   3593  N   TYR A 234      11.228   5.067  13.119  1.00  0.00           N  
ATOM   3594  CA  TYR A 234      10.294   4.104  12.530  1.00  0.00           C  
ATOM   3595  C   TYR A 234      10.877   2.715  12.414  1.00  0.00           C  
ATOM   3596  O   TYR A 234      11.956   2.535  11.870  1.00  0.00           O  
ATOM   3597  CB  TYR A 234       9.905   4.630  11.156  1.00  0.00           C  
ATOM   3598  CG  TYR A 234       8.835   3.907  10.306  1.00  0.00           C  
ATOM   3599  CD1 TYR A 234       7.493   4.130  10.548  1.00  0.00           C  
ATOM   3600  CD2 TYR A 234       9.200   3.049   9.267  1.00  0.00           C  
ATOM   3601  CE1 TYR A 234       6.537   3.513   9.783  1.00  0.00           C  
ATOM   3602  CE2 TYR A 234       8.234   2.434   8.500  1.00  0.00           C  
ATOM   3603  CZ  TYR A 234       6.909   2.659   8.757  1.00  0.00           C  
ATOM   3604  OH  TYR A 234       5.938   2.037   7.993  1.00  0.00           O  
ATOM   3605  H   TYR A 234      11.459   5.886  12.565  1.00  0.00           H  
ATOM   3606  HA  TYR A 234       9.421   4.044  13.158  1.00  0.00           H  
ATOM   3607 1HB  TYR A 234       9.576   5.597  11.337  1.00  0.00           H  
ATOM   3608 2HB  TYR A 234      10.771   4.727  10.567  1.00  0.00           H  
ATOM   3609  HD1 TYR A 234       7.183   4.808  11.337  1.00  0.00           H  
ATOM   3610  HD2 TYR A 234      10.238   2.849   9.049  1.00  0.00           H  
ATOM   3611  HE1 TYR A 234       5.484   3.707   9.979  1.00  0.00           H  
ATOM   3612  HE2 TYR A 234       8.525   1.755   7.686  1.00  0.00           H  
ATOM   3613  HH  TYR A 234       6.354   1.529   7.293  1.00  0.00           H  
ATOM   3614  N   VAL A 235      10.149   1.721  12.874  1.00  0.00           N  
ATOM   3615  CA  VAL A 235      10.632   0.364  12.756  1.00  0.00           C  
ATOM   3616  C   VAL A 235      10.062  -0.423  11.598  1.00  0.00           C  
ATOM   3617  O   VAL A 235      10.495  -1.544  11.344  1.00  0.00           O  
ATOM   3618  CB  VAL A 235      10.365  -0.410  14.006  1.00  0.00           C  
ATOM   3619  CG1 VAL A 235       8.875  -0.758  14.078  1.00  0.00           C  
ATOM   3620  CG2 VAL A 235      11.179  -1.619  13.990  1.00  0.00           C  
ATOM   3621  H   VAL A 235       9.260   1.896  13.323  1.00  0.00           H  
ATOM   3622  HA  VAL A 235      11.716   0.419  12.612  1.00  0.00           H  
ATOM   3623  HB  VAL A 235      10.637   0.199  14.850  1.00  0.00           H  
ATOM   3624 1HG1 VAL A 235       8.666  -1.323  14.979  1.00  0.00           H  
ATOM   3625 2HG1 VAL A 235       8.298   0.157  14.069  1.00  0.00           H  
ATOM   3626 3HG1 VAL A 235       8.621  -1.370  13.214  1.00  0.00           H  
ATOM   3627 1HG2 VAL A 235      11.005  -2.190  14.887  1.00  0.00           H  
ATOM   3628 2HG2 VAL A 235      10.885  -2.194  13.133  1.00  0.00           H  
ATOM   3629 3HG2 VAL A 235      12.229  -1.339  13.923  1.00  0.00           H  
ATOM   3630  N   GLY A 236       9.018   0.087  10.961  1.00  0.00           N  
ATOM   3631  CA  GLY A 236       8.396  -0.697   9.916  1.00  0.00           C  
ATOM   3632  C   GLY A 236       9.463  -0.918   8.883  1.00  0.00           C  
ATOM   3633  O   GLY A 236      10.321  -0.060   8.702  1.00  0.00           O  
ATOM   3634  H   GLY A 236       8.684   1.013  11.171  1.00  0.00           H  
ATOM   3635 1HA  GLY A 236       8.033  -1.650  10.319  1.00  0.00           H  
ATOM   3636 2HA  GLY A 236       7.538  -0.171   9.495  1.00  0.00           H  
ATOM   3637  N   CYS A 237       9.430  -2.046   8.187  1.00  0.00           N  
ATOM   3638  CA  CYS A 237      10.491  -2.295   7.222  1.00  0.00           C  
ATOM   3639  C   CYS A 237      11.841  -2.193   7.953  1.00  0.00           C  
ATOM   3640  O   CYS A 237      12.773  -1.542   7.477  1.00  0.00           O  
ATOM   3641  CB  CYS A 237      10.434  -1.300   6.051  1.00  0.00           C  
ATOM   3642  SG  CYS A 237       8.855  -1.310   5.177  1.00  0.00           S  
ATOM   3643  H   CYS A 237       8.702  -2.732   8.337  1.00  0.00           H  
ATOM   3644  HA  CYS A 237      10.373  -3.296   6.809  1.00  0.00           H  
ATOM   3645 1HB  CYS A 237      10.641  -0.292   6.379  1.00  0.00           H  
ATOM   3646 2HB  CYS A 237      11.210  -1.568   5.329  1.00  0.00           H  
ATOM   3647  HG  CYS A 237       9.175  -0.416   4.246  1.00  0.00           H  
ATOM   3648  N   HIS A 238      11.962  -2.878   9.104  1.00  0.00           N  
ATOM   3649  CA  HIS A 238      13.204  -2.865   9.895  1.00  0.00           C  
ATOM   3650  C   HIS A 238      14.365  -3.483   9.155  1.00  0.00           C  
ATOM   3651  O   HIS A 238      15.525  -3.207   9.461  1.00  0.00           O  
ATOM   3652  CB  HIS A 238      13.032  -3.623  11.202  1.00  0.00           C  
ATOM   3653  CG  HIS A 238      12.745  -5.063  11.014  1.00  0.00           C  
ATOM   3654  ND1 HIS A 238      11.510  -5.535  10.612  1.00  0.00           N  
ATOM   3655  CD2 HIS A 238      13.517  -6.144  11.193  1.00  0.00           C  
ATOM   3656  CE1 HIS A 238      11.551  -6.850  10.543  1.00  0.00           C  
ATOM   3657  NE2 HIS A 238      12.753  -7.246  10.894  1.00  0.00           N  
ATOM   3658  H   HIS A 238      11.156  -3.373   9.466  1.00  0.00           H  
ATOM   3659  HA  HIS A 238      13.464  -1.830  10.134  1.00  0.00           H  
ATOM   3660 1HB  HIS A 238      13.967  -3.542  11.782  1.00  0.00           H  
ATOM   3661 2HB  HIS A 238      12.273  -3.191  11.787  1.00  0.00           H  
ATOM   3662  HD2 HIS A 238      14.549  -6.135  11.514  1.00  0.00           H  
ATOM   3663  HE1 HIS A 238      10.725  -7.493  10.247  1.00  0.00           H  
ATOM   3664  HE2 HIS A 238      13.071  -8.203  10.938  1.00  0.00           H  
ATOM   3665  N   ASN A 239      14.047  -4.268   8.128  1.00  0.00           N  
ATOM   3666  CA  ASN A 239      15.040  -4.890   7.282  1.00  0.00           C  
ATOM   3667  C   ASN A 239      15.634  -3.839   6.330  1.00  0.00           C  
ATOM   3668  O   ASN A 239      16.637  -4.092   5.658  1.00  0.00           O  
ATOM   3669  CB  ASN A 239      14.425  -6.062   6.525  1.00  0.00           C  
ATOM   3670  CG  ASN A 239      14.156  -7.244   7.422  1.00  0.00           C  
ATOM   3671  OD1 ASN A 239      14.844  -7.433   8.428  1.00  0.00           O  
ATOM   3672  ND2 ASN A 239      13.158  -8.029   7.086  1.00  0.00           N  
ATOM   3673  H   ASN A 239      13.069  -4.449   7.951  1.00  0.00           H  
ATOM   3674  HA  ASN A 239      15.840  -5.272   7.919  1.00  0.00           H  
ATOM   3675 1HB  ASN A 239      13.474  -5.765   6.054  1.00  0.00           H  
ATOM   3676 2HB  ASN A 239      15.103  -6.374   5.728  1.00  0.00           H  
ATOM   3677 1HD2 ASN A 239      12.927  -8.818   7.653  1.00  0.00           H  
ATOM   3678 2HD2 ASN A 239      12.617  -7.828   6.267  1.00  0.00           H  
ATOM   3679  N   LYS A 240      15.009  -2.650   6.289  1.00  0.00           N  
ATOM   3680  CA  LYS A 240      15.454  -1.529   5.474  1.00  0.00           C  
ATOM   3681  C   LYS A 240      16.006  -0.373   6.337  1.00  0.00           C  
ATOM   3682  O   LYS A 240      17.008   0.211   5.943  1.00  0.00           O  
ATOM   3683  CB  LYS A 240      14.356  -1.075   4.514  1.00  0.00           C  
ATOM   3684  CG  LYS A 240      13.924  -2.197   3.498  1.00  0.00           C  
ATOM   3685  CD  LYS A 240      15.123  -2.708   2.638  1.00  0.00           C  
ATOM   3686  CE  LYS A 240      14.667  -3.826   1.664  1.00  0.00           C  
ATOM   3687  NZ  LYS A 240      15.791  -4.457   0.840  1.00  0.00           N  
ATOM   3688  H   LYS A 240      14.195  -2.498   6.862  1.00  0.00           H  
ATOM   3689  HA  LYS A 240      16.277  -1.863   4.856  1.00  0.00           H  
ATOM   3690 1HB  LYS A 240      13.480  -0.824   5.086  1.00  0.00           H  
ATOM   3691 2HB  LYS A 240      14.674  -0.162   3.997  1.00  0.00           H  
ATOM   3692 1HG  LYS A 240      13.507  -3.044   4.026  1.00  0.00           H  
ATOM   3693 2HG  LYS A 240      13.166  -1.791   2.826  1.00  0.00           H  
ATOM   3694 1HD  LYS A 240      15.548  -1.883   2.051  1.00  0.00           H  
ATOM   3695 2HD  LYS A 240      15.890  -3.091   3.297  1.00  0.00           H  
ATOM   3696 1HE  LYS A 240      14.196  -4.599   2.252  1.00  0.00           H  
ATOM   3697 2HE  LYS A 240      13.930  -3.404   0.974  1.00  0.00           H  
ATOM   3698 1HZ  LYS A 240      15.384  -5.174   0.254  1.00  0.00           H  
ATOM   3699 2HZ  LYS A 240      16.252  -3.775   0.251  1.00  0.00           H  
ATOM   3700 3HZ  LYS A 240      16.475  -4.875   1.454  1.00  0.00           H  
ATOM   3701  N   CYS A 241      15.399  -0.102   7.527  1.00  0.00           N  
ATOM   3702  CA  CYS A 241      15.831   0.889   8.579  1.00  0.00           C  
ATOM   3703  C   CYS A 241      15.009   2.197   8.955  1.00  0.00           C  
ATOM   3704  O   CYS A 241      14.485   2.213  10.055  1.00  0.00           O  
ATOM   3705  CB  CYS A 241      17.277   1.329   8.374  1.00  0.00           C  
ATOM   3706  SG  CYS A 241      18.532   0.044   8.558  1.00  0.00           S  
ATOM   3707  H   CYS A 241      14.550  -0.638   7.714  1.00  0.00           H  
ATOM   3708  HA  CYS A 241      15.863   0.296   9.488  1.00  0.00           H  
ATOM   3709 1HB  CYS A 241      17.444   1.793   7.481  1.00  0.00           H  
ATOM   3710 2HB  CYS A 241      17.473   2.064   9.070  1.00  0.00           H  
ATOM   3711  HG  CYS A 241      17.845  -0.801   9.348  1.00  0.00           H  
ATOM   3712  N   ALA A 242      14.889   3.273   8.132  1.00  0.00           N  
ATOM   3713  CA  ALA A 242      14.128   4.559   8.457  1.00  0.00           C  
ATOM   3714  C   ALA A 242      14.715   5.599   9.493  1.00  0.00           C  
ATOM   3715  O   ALA A 242      14.260   5.716  10.643  1.00  0.00           O  
ATOM   3716  CB  ALA A 242      12.751   4.272   8.958  1.00  0.00           C  
ATOM   3717  H   ALA A 242      15.323   3.210   7.225  1.00  0.00           H  
ATOM   3718  HA  ALA A 242      13.997   5.085   7.521  1.00  0.00           H  
ATOM   3719 1HB  ALA A 242      12.250   5.254   9.061  1.00  0.00           H  
ATOM   3720 2HB  ALA A 242      12.228   3.649   8.247  1.00  0.00           H  
ATOM   3721 3HB  ALA A 242      12.783   3.784   9.919  1.00  0.00           H  
ATOM   3722  N   TYR A 243      15.672   6.431   9.034  1.00  0.00           N  
ATOM   3723  CA  TYR A 243      16.429   7.410   9.873  1.00  0.00           C  
ATOM   3724  C   TYR A 243      15.779   8.740  10.243  1.00  0.00           C  
ATOM   3725  O   TYR A 243      16.118   9.790   9.674  1.00  0.00           O  
ATOM   3726  CB  TYR A 243      17.667   7.818   9.138  1.00  0.00           C  
ATOM   3727  CG  TYR A 243      18.715   8.522   9.941  1.00  0.00           C  
ATOM   3728  CD1 TYR A 243      19.483   7.832  10.895  1.00  0.00           C  
ATOM   3729  CD2 TYR A 243      18.930   9.871   9.713  1.00  0.00           C  
ATOM   3730  CE1 TYR A 243      20.492   8.490  11.565  1.00  0.00           C  
ATOM   3731  CE2 TYR A 243      19.928  10.520  10.384  1.00  0.00           C  
ATOM   3732  CZ  TYR A 243      20.728   9.823  11.302  1.00  0.00           C  
ATOM   3733  OH  TYR A 243      21.745  10.448  11.961  1.00  0.00           O  
ATOM   3734  H   TYR A 243      15.969   6.340   8.077  1.00  0.00           H  
ATOM   3735  HA  TYR A 243      16.676   6.942  10.818  1.00  0.00           H  
ATOM   3736 1HB  TYR A 243      18.088   7.003   8.687  1.00  0.00           H  
ATOM   3737 2HB  TYR A 243      17.388   8.467   8.360  1.00  0.00           H  
ATOM   3738  HD1 TYR A 243      19.292   6.769  11.100  1.00  0.00           H  
ATOM   3739  HD2 TYR A 243      18.303  10.410   8.997  1.00  0.00           H  
ATOM   3740  HE1 TYR A 243      21.104   7.957  12.290  1.00  0.00           H  
ATOM   3741  HE2 TYR A 243      20.089  11.579  10.183  1.00  0.00           H  
ATOM   3742  HH  TYR A 243      21.536  11.386  12.084  1.00  0.00           H  
ATOM   3743  N   TRP A 244      14.867   8.707  11.194  1.00  0.00           N  
ATOM   3744  CA  TRP A 244      14.209   9.946  11.646  1.00  0.00           C  
ATOM   3745  C   TRP A 244      15.069  10.632  12.747  1.00  0.00           C  
ATOM   3746  O   TRP A 244      15.657   9.941  13.575  1.00  0.00           O  
ATOM   3747  CB  TRP A 244      12.824   9.570  12.143  1.00  0.00           C  
ATOM   3748  CG  TRP A 244      11.956   9.027  10.984  1.00  0.00           C  
ATOM   3749  CD1 TRP A 244      12.393   8.817   9.716  1.00  0.00           C  
ATOM   3750  CD2 TRP A 244      10.577   8.588  10.988  1.00  0.00           C  
ATOM   3751  NE1 TRP A 244      11.402   8.311   8.949  1.00  0.00           N  
ATOM   3752  CE2 TRP A 244      10.292   8.147   9.709  1.00  0.00           C  
ATOM   3753  CE3 TRP A 244       9.592   8.530  11.949  1.00  0.00           C  
ATOM   3754  CZ2 TRP A 244       9.067   7.655   9.371  1.00  0.00           C  
ATOM   3755  CZ3 TRP A 244       8.331   8.044  11.598  1.00  0.00           C  
ATOM   3756  CH2 TRP A 244       8.077   7.618  10.341  1.00  0.00           C  
ATOM   3757  H   TRP A 244      14.627   7.788  11.562  1.00  0.00           H  
ATOM   3758  HA  TRP A 244      14.117  10.629  10.800  1.00  0.00           H  
ATOM   3759 1HB  TRP A 244      12.914   8.793  12.904  1.00  0.00           H  
ATOM   3760 2HB  TRP A 244      12.342  10.419  12.585  1.00  0.00           H  
ATOM   3761  HD1 TRP A 244      13.381   9.044   9.364  1.00  0.00           H  
ATOM   3762  HE1 TRP A 244      11.456   8.107   7.939  1.00  0.00           H  
ATOM   3763  HE3 TRP A 244       9.807   8.859  12.947  1.00  0.00           H  
ATOM   3764  HZ2 TRP A 244       8.877   7.311   8.400  1.00  0.00           H  
ATOM   3765  HZ3 TRP A 244       7.565   8.007  12.353  1.00  0.00           H  
ATOM   3766  HH2 TRP A 244       7.087   7.237  10.092  1.00  0.00           H  
ATOM   3767  N   VAL A 245      15.161  11.988  12.714  1.00  0.00           N  
ATOM   3768  CA  VAL A 245      15.952  12.806  13.666  1.00  0.00           C  
ATOM   3769  C   VAL A 245      15.403  14.241  14.046  1.00  0.00           C  
ATOM   3770  O   VAL A 245      16.167  15.187  14.044  1.00  0.00           O  
ATOM   3771  CB  VAL A 245      17.394  12.959  13.097  1.00  0.00           C  
ATOM   3772  CG1 VAL A 245      18.188  11.703  13.168  1.00  0.00           C  
ATOM   3773  CG2 VAL A 245      17.330  13.217  11.728  1.00  0.00           C  
ATOM   3774  H   VAL A 245      14.638  12.496  12.015  1.00  0.00           H  
ATOM   3775  HA  VAL A 245      16.045  12.241  14.570  1.00  0.00           H  
ATOM   3776  HB  VAL A 245      17.918  13.744  13.637  1.00  0.00           H  
ATOM   3777 1HG1 VAL A 245      19.185  11.900  12.765  1.00  0.00           H  
ATOM   3778 2HG1 VAL A 245      18.268  11.472  14.148  1.00  0.00           H  
ATOM   3779 3HG1 VAL A 245      17.768  10.837  12.651  1.00  0.00           H  
ATOM   3780 1HG2 VAL A 245      18.328  13.300  11.348  1.00  0.00           H  
ATOM   3781 2HG2 VAL A 245      16.851  12.361  11.267  1.00  0.00           H  
ATOM   3782 3HG2 VAL A 245      16.792  14.115  11.549  1.00  0.00           H  
ATOM   3783  N   PRO A 246      14.145  14.435  14.524  1.00  0.00           N  
ATOM   3784  CA  PRO A 246      13.543  15.792  14.738  1.00  0.00           C  
ATOM   3785  C   PRO A 246      14.134  16.889  15.674  1.00  0.00           C  
ATOM   3786  O   PRO A 246      13.841  18.064  15.422  1.00  0.00           O  
ATOM   3787  CB  PRO A 246      12.188  15.411  15.322  1.00  0.00           C  
ATOM   3788  CG  PRO A 246      12.245  13.939  15.691  1.00  0.00           C  
ATOM   3789  CD  PRO A 246      13.196  13.336  14.629  1.00  0.00           C  
ATOM   3790  HA  PRO A 246      13.380  16.233  13.741  1.00  0.00           H  
ATOM   3791 1HB  PRO A 246      12.058  15.985  16.283  1.00  0.00           H  
ATOM   3792 2HB  PRO A 246      11.416  15.734  14.666  1.00  0.00           H  
ATOM   3793 1HG  PRO A 246      12.497  13.848  16.752  1.00  0.00           H  
ATOM   3794 2HG  PRO A 246      11.231  13.519  15.591  1.00  0.00           H  
ATOM   3795 1HD  PRO A 246      13.625  12.377  14.933  1.00  0.00           H  
ATOM   3796 2HD  PRO A 246      12.645  13.248  13.692  1.00  0.00           H  
ATOM   3797  N   ARG A 247      14.841  16.572  16.765  1.00  0.00           N  
ATOM   3798  CA  ARG A 247      15.643  17.480  17.610  1.00  0.00           C  
ATOM   3799  C   ARG A 247      15.465  18.972  17.924  1.00  0.00           C  
ATOM   3800  O   ARG A 247      16.108  19.418  18.891  1.00  0.00           O  
ATOM   3801  CB  ARG A 247      17.159  17.444  17.225  1.00  0.00           C  
ATOM   3802  CG  ARG A 247      17.978  18.666  17.702  1.00  0.00           C  
ATOM   3803  CD  ARG A 247      17.980  18.953  19.222  1.00  0.00           C  
ATOM   3804  NE  ARG A 247      19.029  20.033  19.591  1.00  0.00           N  
ATOM   3805  CZ  ARG A 247      19.053  21.406  19.504  1.00  0.00           C  
ATOM   3806  NH1 ARG A 247      18.120  22.179  19.096  1.00  0.00           N  
ATOM   3807  NH2 ARG A 247      20.116  22.060  19.860  1.00  0.00           N  
ATOM   3808  H   ARG A 247      14.945  15.565  16.986  1.00  0.00           H  
ATOM   3809  HA  ARG A 247      15.581  16.973  18.613  1.00  0.00           H  
ATOM   3810 1HB  ARG A 247      17.594  16.601  17.667  1.00  0.00           H  
ATOM   3811 2HB  ARG A 247      17.351  17.345  16.072  1.00  0.00           H  
ATOM   3812 1HG  ARG A 247      18.960  18.667  17.364  1.00  0.00           H  
ATOM   3813 2HG  ARG A 247      17.529  19.551  17.292  1.00  0.00           H  
ATOM   3814 1HD  ARG A 247      17.023  19.241  19.560  1.00  0.00           H  
ATOM   3815 2HD  ARG A 247      18.271  18.011  19.689  1.00  0.00           H  
ATOM   3816  HE  ARG A 247      19.890  19.630  19.920  1.00  0.00           H  
ATOM   3817 1HH1 ARG A 247      17.261  21.853  18.773  1.00  0.00           H  
ATOM   3818 2HH1 ARG A 247      18.323  23.197  19.109  1.00  0.00           H  
ATOM   3819 1HH2 ARG A 247      20.942  21.608  20.233  1.00  0.00           H  
ATOM   3820 2HH2 ARG A 247      20.053  23.093  19.811  1.00  0.00           H  
ATOM   3821  N   ALA A 248      14.779  19.799  17.193  1.00  0.00           N  
ATOM   3822  CA  ALA A 248      15.027  21.230  17.278  1.00  0.00           C  
ATOM   3823  C   ALA A 248      14.550  22.020  18.505  1.00  0.00           C  
ATOM   3824  O   ALA A 248      13.812  22.979  18.288  1.00  0.00           O  
ATOM   3825  CB  ALA A 248      14.487  21.903  16.056  1.00  0.00           C  
ATOM   3826  H   ALA A 248      14.167  19.462  16.436  1.00  0.00           H  
ATOM   3827  HA  ALA A 248      16.099  21.359  17.247  1.00  0.00           H  
ATOM   3828 1HB  ALA A 248      14.773  22.965  16.002  1.00  0.00           H  
ATOM   3829 2HB  ALA A 248      14.930  21.396  15.246  1.00  0.00           H  
ATOM   3830 3HB  ALA A 248      13.396  21.829  16.070  1.00  0.00           H  
ATOM   3831  N   SER A 249      14.927  21.672  19.731  1.00  0.00           N  
ATOM   3832  CA  SER A 249      14.494  22.394  20.943  1.00  0.00           C  
ATOM   3833  C   SER A 249      12.954  22.361  20.765  1.00  0.00           C  
ATOM   3834  O   SER A 249      12.360  23.321  20.337  1.00  0.00           O  
ATOM   3835  CB  SER A 249      15.060  23.870  20.961  1.00  0.00           C  
ATOM   3836  OG  SER A 249      14.644  24.542  22.088  1.00  0.00           O  
ATOM   3837  H   SER A 249      15.482  20.836  19.877  1.00  0.00           H  
ATOM   3838  HA  SER A 249      14.814  21.936  21.857  1.00  0.00           H  
ATOM   3839 1HB  SER A 249      16.153  23.800  20.910  1.00  0.00           H  
ATOM   3840 2HB  SER A 249      14.759  24.395  20.087  1.00  0.00           H  
ATOM   3841  HG  SER A 249      13.723  24.833  21.887  1.00  0.00           H  
ATOM   3842  N   ALA A 250      12.311  21.194  21.139  1.00  0.00           N  
ATOM   3843  CA  ALA A 250      10.969  21.039  20.543  1.00  0.00           C  
ATOM   3844  C   ALA A 250      10.107  22.308  20.322  1.00  0.00           C  
ATOM   3845  O   ALA A 250       9.864  22.511  19.098  1.00  0.00           O  
ATOM   3846  CB  ALA A 250      10.079  20.205  21.445  1.00  0.00           C  
ATOM   3847  H   ALA A 250      12.795  20.426  21.609  1.00  0.00           H  
ATOM   3848  HA  ALA A 250      11.157  20.578  19.572  1.00  0.00           H  
ATOM   3849 1HB  ALA A 250       9.122  20.111  20.903  1.00  0.00           H  
ATOM   3850 2HB  ALA A 250      10.536  19.267  21.513  1.00  0.00           H  
ATOM   3851 3HB  ALA A 250       9.899  20.637  22.422  1.00  0.00           H  
ATOM   3852  N   ASN A 251       9.499  23.005  21.298  1.00  0.00           N  
ATOM   3853  CA  ASN A 251       8.694  24.192  21.067  1.00  0.00           C  
ATOM   3854  C   ASN A 251       7.774  23.843  19.786  1.00  0.00           C  
ATOM   3855  O   ASN A 251       8.165  24.165  18.662  1.00  0.00           O  
ATOM   3856  CB  ASN A 251       9.529  25.365  20.883  1.00  0.00           C  
ATOM   3857  CG  ASN A 251      10.311  25.657  22.192  1.00  0.00           C  
ATOM   3858  OD1 ASN A 251       9.940  25.266  23.346  1.00  0.00           O  
ATOM   3859  ND2 ASN A 251      11.406  26.397  22.055  1.00  0.00           N  
ATOM   3860  H   ASN A 251       9.810  22.772  22.223  1.00  0.00           H  
ATOM   3861  HA  ASN A 251       8.016  24.379  21.898  1.00  0.00           H  
ATOM   3862 1HB  ASN A 251      10.206  25.167  20.077  1.00  0.00           H  
ATOM   3863 2HB  ASN A 251       8.867  26.150  20.627  1.00  0.00           H  
ATOM   3864 1HD2 ASN A 251      11.949  26.628  22.851  1.00  0.00           H  
ATOM   3865 2HD2 ASN A 251      11.657  26.682  21.143  1.00  0.00           H  
ATOM   3866  N   ILE A 252       6.557  23.300  19.957  1.00  0.00           N  
ATOM   3867  CA  ILE A 252       6.088  22.406  18.843  1.00  0.00           C  
ATOM   3868  C   ILE A 252       6.212  22.793  17.333  1.00  0.00           C  
ATOM   3869  O   ILE A 252       6.268  21.906  16.489  1.00  0.00           O  
ATOM   3870  CB  ILE A 252       4.613  21.960  19.056  1.00  0.00           C  
ATOM   3871  CG1 ILE A 252       3.638  23.111  18.975  1.00  0.00           C  
ATOM   3872  CG2 ILE A 252       4.488  21.253  20.423  1.00  0.00           C  
ATOM   3873  CD1 ILE A 252       2.210  22.595  19.006  1.00  0.00           C  
ATOM   3874  H   ILE A 252       6.107  23.237  20.839  1.00  0.00           H  
ATOM   3875  HA  ILE A 252       6.656  21.512  18.907  1.00  0.00           H  
ATOM   3876  HB  ILE A 252       4.314  21.281  18.285  1.00  0.00           H  
ATOM   3877 1HG1 ILE A 252       3.774  23.759  19.863  1.00  0.00           H  
ATOM   3878 2HG1 ILE A 252       3.774  23.700  18.085  1.00  0.00           H  
ATOM   3879 1HG2 ILE A 252       3.474  20.943  20.571  1.00  0.00           H  
ATOM   3880 2HG2 ILE A 252       5.152  20.368  20.463  1.00  0.00           H  
ATOM   3881 3HG2 ILE A 252       4.793  21.932  21.238  1.00  0.00           H  
ATOM   3882 1HD1 ILE A 252       1.497  23.419  18.986  1.00  0.00           H  
ATOM   3883 2HD1 ILE A 252       2.041  21.945  18.145  1.00  0.00           H  
ATOM   3884 3HD1 ILE A 252       2.051  22.020  19.923  1.00  0.00           H  
ATOM   3885  N   GLY A 253       6.382  24.020  17.027  1.00  0.00           N  
ATOM   3886  CA  GLY A 253       6.549  24.446  15.633  1.00  0.00           C  
ATOM   3887  C   GLY A 253       7.902  23.911  15.074  1.00  0.00           C  
ATOM   3888  O   GLY A 253       7.979  23.453  13.929  1.00  0.00           O  
ATOM   3889  H   GLY A 253       6.432  24.667  17.781  1.00  0.00           H  
ATOM   3890 1HA  GLY A 253       5.721  24.088  15.062  1.00  0.00           H  
ATOM   3891 2HA  GLY A 253       6.530  25.525  15.623  1.00  0.00           H  
ATOM   3892  N   CYS A 254       8.950  23.987  15.896  1.00  0.00           N  
ATOM   3893  CA  CYS A 254      10.277  23.533  15.452  1.00  0.00           C  
ATOM   3894  C   CYS A 254      10.341  22.011  15.528  1.00  0.00           C  
ATOM   3895  O   CYS A 254      10.777  21.350  14.578  1.00  0.00           O  
ATOM   3896  CB  CYS A 254      11.362  24.218  16.267  1.00  0.00           C  
ATOM   3897  SG  CYS A 254      11.485  25.995  15.895  1.00  0.00           S  
ATOM   3898  H   CYS A 254       8.803  24.306  16.850  1.00  0.00           H  
ATOM   3899  HA  CYS A 254      10.412  23.815  14.414  1.00  0.00           H  
ATOM   3900 1HB  CYS A 254      11.135  24.092  17.352  1.00  0.00           H  
ATOM   3901 2HB  CYS A 254      12.330  23.799  16.072  1.00  0.00           H  
ATOM   3902  HG  CYS A 254      12.407  26.274  16.843  1.00  0.00           H  
ATOM   3903  N   ASN A 255       9.767  21.440  16.582  1.00  0.00           N  
ATOM   3904  CA  ASN A 255       9.651  19.997  16.621  1.00  0.00           C  
ATOM   3905  C   ASN A 255       8.974  19.472  15.383  1.00  0.00           C  
ATOM   3906  O   ASN A 255       9.454  18.533  14.731  1.00  0.00           O  
ATOM   3907  CB  ASN A 255       8.811  19.514  17.760  1.00  0.00           C  
ATOM   3908  CG  ASN A 255       8.525  18.076  17.468  1.00  0.00           C  
ATOM   3909  OD1 ASN A 255       9.403  17.445  16.865  1.00  0.00           O  
ATOM   3910  ND2 ASN A 255       7.377  17.542  17.834  1.00  0.00           N  
ATOM   3911  H   ASN A 255       9.466  21.995  17.379  1.00  0.00           H  
ATOM   3912  HA  ASN A 255      10.643  19.568  16.694  1.00  0.00           H  
ATOM   3913 1HB  ASN A 255       9.328  19.587  18.685  1.00  0.00           H  
ATOM   3914 2HB  ASN A 255       7.912  20.109  17.819  1.00  0.00           H  
ATOM   3915 1HD2 ASN A 255       7.175  16.571  17.619  1.00  0.00           H  
ATOM   3916 2HD2 ASN A 255       6.696  18.080  18.319  1.00  0.00           H  
ATOM   3917  N   HIS A 256       7.850  20.101  15.055  1.00  0.00           N  
ATOM   3918  CA  HIS A 256       7.075  19.673  13.930  1.00  0.00           C  
ATOM   3919  C   HIS A 256       7.913  19.766  12.651  1.00  0.00           C  
ATOM   3920  O   HIS A 256       7.830  18.884  11.793  1.00  0.00           O  
ATOM   3921  CB  HIS A 256       5.788  20.469  13.794  1.00  0.00           C  
ATOM   3922  CG  HIS A 256       4.739  20.162  14.822  1.00  0.00           C  
ATOM   3923  ND1 HIS A 256       3.470  20.708  14.771  1.00  0.00           N  
ATOM   3924  CD2 HIS A 256       4.764  19.384  15.923  1.00  0.00           C  
ATOM   3925  CE1 HIS A 256       2.767  20.269  15.795  1.00  0.00           C  
ATOM   3926  NE2 HIS A 256       3.524  19.464  16.506  1.00  0.00           N  
ATOM   3927  H   HIS A 256       7.510  20.872  15.623  1.00  0.00           H  
ATOM   3928  HA  HIS A 256       6.765  18.659  14.111  1.00  0.00           H  
ATOM   3929 1HB  HIS A 256       6.007  21.533  13.824  1.00  0.00           H  
ATOM   3930 2HB  HIS A 256       5.346  20.238  12.852  1.00  0.00           H  
ATOM   3931  HD2 HIS A 256       5.603  18.805  16.275  1.00  0.00           H  
ATOM   3932  HE1 HIS A 256       1.738  20.524  16.022  1.00  0.00           H  
ATOM   3933  HE2 HIS A 256       3.247  18.983  17.347  1.00  0.00           H  
ATOM   3934  N   THR A 257       8.757  20.800  12.532  1.00  0.00           N  
ATOM   3935  CA  THR A 257       9.604  20.938  11.340  1.00  0.00           C  
ATOM   3936  C   THR A 257      10.429  19.682  11.125  1.00  0.00           C  
ATOM   3937  O   THR A 257      10.670  19.260   9.993  1.00  0.00           O  
ATOM   3938  CB  THR A 257      10.573  22.138  11.447  1.00  0.00           C  
ATOM   3939  OG1 THR A 257       9.837  23.340  11.635  1.00  0.00           O  
ATOM   3940  CG2 THR A 257      11.406  22.252  10.146  1.00  0.00           C  
ATOM   3941  H   THR A 257       8.776  21.525  13.257  1.00  0.00           H  
ATOM   3942  HA  THR A 257       8.975  21.055  10.470  1.00  0.00           H  
ATOM   3943  HB  THR A 257      11.238  22.001  12.294  1.00  0.00           H  
ATOM   3944  HG1 THR A 257       9.213  23.224  12.376  1.00  0.00           H  
ATOM   3945 1HG2 THR A 257      12.077  23.099  10.218  1.00  0.00           H  
ATOM   3946 2HG2 THR A 257      11.990  21.344  10.012  1.00  0.00           H  
ATOM   3947 3HG2 THR A 257      10.746  22.388   9.286  1.00  0.00           H  
ATOM   3948  N   GLY A 258      10.929  19.140  12.211  1.00  0.00           N  
ATOM   3949  CA  GLY A 258      11.732  17.944  12.189  1.00  0.00           C  
ATOM   3950  C   GLY A 258      10.986  16.713  11.743  1.00  0.00           C  
ATOM   3951  O   GLY A 258      11.427  15.983  10.844  1.00  0.00           O  
ATOM   3952  H   GLY A 258      10.716  19.585  13.107  1.00  0.00           H  
ATOM   3953 1HA  GLY A 258      12.579  18.115  11.538  1.00  0.00           H  
ATOM   3954 2HA  GLY A 258      12.109  17.793  13.183  1.00  0.00           H  
ATOM   3955  N   VAL A 259       9.839  16.473  12.351  1.00  0.00           N  
ATOM   3956  CA  VAL A 259       9.113  15.271  11.996  1.00  0.00           C  
ATOM   3957  C   VAL A 259       8.670  15.310  10.528  1.00  0.00           C  
ATOM   3958  O   VAL A 259       8.561  14.264   9.925  1.00  0.00           O  
ATOM   3959  CB  VAL A 259       7.964  14.981  12.985  1.00  0.00           C  
ATOM   3960  CG1 VAL A 259       8.528  14.745  14.430  1.00  0.00           C  
ATOM   3961  CG2 VAL A 259       7.058  16.093  12.981  1.00  0.00           C  
ATOM   3962  H   VAL A 259       9.507  17.126  13.073  1.00  0.00           H  
ATOM   3963  HA  VAL A 259       9.796  14.425  12.090  1.00  0.00           H  
ATOM   3964  HB  VAL A 259       7.446  14.075  12.694  1.00  0.00           H  
ATOM   3965 1HG1 VAL A 259       7.714  14.526  15.124  1.00  0.00           H  
ATOM   3966 2HG1 VAL A 259       9.207  13.899  14.401  1.00  0.00           H  
ATOM   3967 3HG1 VAL A 259       9.056  15.628  14.777  1.00  0.00           H  
ATOM   3968 1HG2 VAL A 259       6.261  15.911  13.665  1.00  0.00           H  
ATOM   3969 2HG2 VAL A 259       7.635  16.927  13.293  1.00  0.00           H  
ATOM   3970 3HG2 VAL A 259       6.651  16.255  11.990  1.00  0.00           H  
ATOM   3971  N   VAL A 260       8.620  16.485   9.877  1.00  0.00           N  
ATOM   3972  CA  VAL A 260       8.265  16.583   8.446  1.00  0.00           C  
ATOM   3973  C   VAL A 260       8.989  15.630   7.508  1.00  0.00           C  
ATOM   3974  O   VAL A 260       8.552  15.422   6.383  1.00  0.00           O  
ATOM   3975  CB  VAL A 260       8.605  17.929   7.845  1.00  0.00           C  
ATOM   3976  CG1 VAL A 260       8.395  17.849   6.355  1.00  0.00           C  
ATOM   3977  CG2 VAL A 260       7.776  18.943   8.428  1.00  0.00           C  
ATOM   3978  H   VAL A 260       8.730  17.350  10.417  1.00  0.00           H  
ATOM   3979  HA  VAL A 260       7.184  16.407   8.357  1.00  0.00           H  
ATOM   3980  HB  VAL A 260       9.672  18.146   8.012  1.00  0.00           H  
ATOM   3981 1HG1 VAL A 260       8.674  18.754   5.908  1.00  0.00           H  
ATOM   3982 2HG1 VAL A 260       9.012  17.065   5.925  1.00  0.00           H  
ATOM   3983 3HG1 VAL A 260       7.335  17.641   6.157  1.00  0.00           H  
ATOM   3984 1HG2 VAL A 260       8.021  19.902   8.000  1.00  0.00           H  
ATOM   3985 2HG2 VAL A 260       6.731  18.688   8.233  1.00  0.00           H  
ATOM   3986 3HG2 VAL A 260       7.954  18.964   9.464  1.00  0.00           H  
ATOM   3987  N   GLY A 261      10.171  15.162   7.878  1.00  0.00           N  
ATOM   3988  CA  GLY A 261      10.867  14.269   6.967  1.00  0.00           C  
ATOM   3989  C   GLY A 261      10.167  12.918   6.850  1.00  0.00           C  
ATOM   3990  O   GLY A 261      10.442  12.156   5.935  1.00  0.00           O  
ATOM   3991  H   GLY A 261      10.534  15.361   8.807  1.00  0.00           H  
ATOM   3992 1HA  GLY A 261      10.906  14.733   5.982  1.00  0.00           H  
ATOM   3993 2HA  GLY A 261      11.876  14.122   7.290  1.00  0.00           H  
ATOM   3994  N   GLU A 262       9.254  12.636   7.763  1.00  0.00           N  
ATOM   3995  CA  GLU A 262       8.460  11.428   7.785  1.00  0.00           C  
ATOM   3996  C   GLU A 262       7.408  11.683   6.679  1.00  0.00           C  
ATOM   3997  O   GLU A 262       7.459  12.710   6.013  1.00  0.00           O  
ATOM   3998  CB  GLU A 262       7.894  11.151   9.208  1.00  0.00           C  
ATOM   3999  CG  GLU A 262       6.710  11.985   9.694  1.00  0.00           C  
ATOM   4000  CD  GLU A 262       6.346  11.825  11.247  1.00  0.00           C  
ATOM   4001  OE1 GLU A 262       6.994  11.071  11.951  1.00  0.00           O  
ATOM   4002  OE2 GLU A 262       5.437  12.496  11.703  1.00  0.00           O  
ATOM   4003  H   GLU A 262       9.084  13.312   8.499  1.00  0.00           H  
ATOM   4004  HA  GLU A 262       9.089  10.579   7.501  1.00  0.00           H  
ATOM   4005 1HB  GLU A 262       7.582  10.139   9.260  1.00  0.00           H  
ATOM   4006 2HB  GLU A 262       8.691  11.299   9.936  1.00  0.00           H  
ATOM   4007 1HG  GLU A 262       6.732  13.020   9.418  1.00  0.00           H  
ATOM   4008 2HG  GLU A 262       5.937  11.580   9.125  1.00  0.00           H  
ATOM   4009  N   GLY A 263       6.492  10.763   6.435  1.00  0.00           N  
ATOM   4010  CA  GLY A 263       5.551  10.831   5.297  1.00  0.00           C  
ATOM   4011  C   GLY A 263       4.701  12.116   5.016  1.00  0.00           C  
ATOM   4012  O   GLY A 263       4.043  12.171   3.974  1.00  0.00           O  
ATOM   4013  H   GLY A 263       6.471   9.950   7.030  1.00  0.00           H  
ATOM   4014 1HA  GLY A 263       6.117  10.598   4.390  1.00  0.00           H  
ATOM   4015 2HA  GLY A 263       4.859  10.004   5.405  1.00  0.00           H  
ATOM   4016  N   SER A 264       4.657  13.118   5.905  1.00  0.00           N  
ATOM   4017  CA  SER A 264       3.861  14.332   5.606  1.00  0.00           C  
ATOM   4018  C   SER A 264       4.574  15.366   4.728  1.00  0.00           C  
ATOM   4019  O   SER A 264       5.511  16.008   5.186  1.00  0.00           O  
ATOM   4020  CB  SER A 264       3.506  15.093   6.863  1.00  0.00           C  
ATOM   4021  OG  SER A 264       2.804  16.302   6.540  1.00  0.00           O  
ATOM   4022  H   SER A 264       5.197  13.045   6.756  1.00  0.00           H  
ATOM   4023  HA  SER A 264       2.952  14.012   5.104  1.00  0.00           H  
ATOM   4024 1HB  SER A 264       2.899  14.478   7.522  1.00  0.00           H  
ATOM   4025 2HB  SER A 264       4.424  15.334   7.402  1.00  0.00           H  
ATOM   4026  HG  SER A 264       2.358  16.548   7.351  1.00  0.00           H  
ATOM   4027  N   GLU A 265       4.087  15.606   3.503  1.00  0.00           N  
ATOM   4028  CA  GLU A 265       4.746  16.603   2.649  1.00  0.00           C  
ATOM   4029  C   GLU A 265       4.107  17.964   2.881  1.00  0.00           C  
ATOM   4030  O   GLU A 265       4.743  19.017   2.769  1.00  0.00           O  
ATOM   4031  CB  GLU A 265       4.600  16.251   1.168  1.00  0.00           C  
ATOM   4032  CG  GLU A 265       5.208  14.958   0.751  1.00  0.00           C  
ATOM   4033  CD  GLU A 265       4.935  14.695  -0.709  1.00  0.00           C  
ATOM   4034  OE1 GLU A 265       4.238  15.485  -1.305  1.00  0.00           O  
ATOM   4035  OE2 GLU A 265       5.388  13.703  -1.219  1.00  0.00           O  
ATOM   4036  H   GLU A 265       3.302  15.065   3.162  1.00  0.00           H  
ATOM   4037  HA  GLU A 265       5.799  16.668   2.927  1.00  0.00           H  
ATOM   4038 1HB  GLU A 265       3.548  16.240   0.887  1.00  0.00           H  
ATOM   4039 2HB  GLU A 265       5.088  17.019   0.562  1.00  0.00           H  
ATOM   4040 1HG  GLU A 265       6.280  15.009   0.917  1.00  0.00           H  
ATOM   4041 2HG  GLU A 265       4.803  14.148   1.362  1.00  0.00           H  
ATOM   4042  N   GLY A 266       2.820  17.919   3.227  1.00  0.00           N  
ATOM   4043  CA  GLY A 266       2.014  19.110   3.436  1.00  0.00           C  
ATOM   4044  C   GLY A 266       2.622  19.970   4.524  1.00  0.00           C  
ATOM   4045  O   GLY A 266       2.588  21.196   4.435  1.00  0.00           O  
ATOM   4046  H   GLY A 266       2.394  17.016   3.330  1.00  0.00           H  
ATOM   4047 1HA  GLY A 266       1.947  19.672   2.503  1.00  0.00           H  
ATOM   4048 2HA  GLY A 266       0.994  18.828   3.715  1.00  0.00           H  
ATOM   4049  N   LEU A 267       3.236  19.321   5.529  1.00  0.00           N  
ATOM   4050  CA  LEU A 267       3.847  20.057   6.617  1.00  0.00           C  
ATOM   4051  C   LEU A 267       5.255  20.571   6.348  1.00  0.00           C  
ATOM   4052  O   LEU A 267       5.861  21.155   7.227  1.00  0.00           O  
ATOM   4053  CB  LEU A 267       3.834  19.228   7.905  1.00  0.00           C  
ATOM   4054  CG  LEU A 267       2.485  18.959   8.567  1.00  0.00           C  
ATOM   4055  CD1 LEU A 267       2.717  18.047   9.756  1.00  0.00           C  
ATOM   4056  CD2 LEU A 267       1.864  20.303   8.997  1.00  0.00           C  
ATOM   4057  H   LEU A 267       3.242  18.295   5.582  1.00  0.00           H  
ATOM   4058  HA  LEU A 267       3.225  20.938   6.786  1.00  0.00           H  
ATOM   4059 1HB  LEU A 267       4.251  18.253   7.662  1.00  0.00           H  
ATOM   4060 2HB  LEU A 267       4.462  19.673   8.616  1.00  0.00           H  
ATOM   4061  HG  LEU A 267       1.819  18.449   7.878  1.00  0.00           H  
ATOM   4062 1HD1 LEU A 267       1.768  17.839  10.250  1.00  0.00           H  
ATOM   4063 2HD1 LEU A 267       3.165  17.109   9.421  1.00  0.00           H  
ATOM   4064 3HD1 LEU A 267       3.393  18.538  10.458  1.00  0.00           H  
ATOM   4065 1HD2 LEU A 267       0.904  20.128   9.493  1.00  0.00           H  
ATOM   4066 2HD2 LEU A 267       2.536  20.811   9.691  1.00  0.00           H  
ATOM   4067 3HD2 LEU A 267       1.710  20.939   8.115  1.00  0.00           H  
ATOM   4068  N   ASN A 268       5.818  20.358   5.163  1.00  0.00           N  
ATOM   4069  CA  ASN A 268       7.146  20.930   4.951  1.00  0.00           C  
ATOM   4070  C   ASN A 268       7.053  22.464   5.019  1.00  0.00           C  
ATOM   4071  O   ASN A 268       7.733  23.136   5.820  1.00  0.00           O  
ATOM   4072  CB  ASN A 268       7.728  20.450   3.615  1.00  0.00           C  
ATOM   4073  CG  ASN A 268       9.091  20.906   3.381  1.00  0.00           C  
ATOM   4074  OD1 ASN A 268      10.031  20.587   4.129  1.00  0.00           O  
ATOM   4075  ND2 ASN A 268       9.242  21.656   2.334  1.00  0.00           N  
ATOM   4076  H   ASN A 268       5.347  19.849   4.420  1.00  0.00           H  
ATOM   4077  HA  ASN A 268       7.803  20.637   5.753  1.00  0.00           H  
ATOM   4078 1HB  ASN A 268       7.723  19.357   3.560  1.00  0.00           H  
ATOM   4079 2HB  ASN A 268       7.120  20.806   2.792  1.00  0.00           H  
ATOM   4080 1HD2 ASN A 268      10.140  22.013   2.101  1.00  0.00           H  
ATOM   4081 2HD2 ASN A 268       8.443  21.866   1.756  1.00  0.00           H  
ATOM   4082  N   ASP A 269       6.156  23.011   4.211  1.00  0.00           N  
ATOM   4083  CA  ASP A 269       5.902  24.436   4.178  1.00  0.00           C  
ATOM   4084  C   ASP A 269       5.334  24.867   5.539  1.00  0.00           C  
ATOM   4085  O   ASP A 269       4.793  24.039   6.269  1.00  0.00           O  
ATOM   4086  CB  ASP A 269       5.009  24.807   2.993  1.00  0.00           C  
ATOM   4087  CG  ASP A 269       5.770  24.613   1.686  1.00  0.00           C  
ATOM   4088  OD1 ASP A 269       6.954  24.337   1.759  1.00  0.00           O  
ATOM   4089  OD2 ASP A 269       5.190  24.767   0.643  1.00  0.00           O  
ATOM   4090  H   ASP A 269       5.629  22.397   3.602  1.00  0.00           H  
ATOM   4091  HA  ASP A 269       6.864  24.930   4.005  1.00  0.00           H  
ATOM   4092 1HB  ASP A 269       4.091  24.163   2.982  1.00  0.00           H  
ATOM   4093 2HB  ASP A 269       4.686  25.825   3.071  1.00  0.00           H  
ATOM   4094  N   ASN A 270       5.559  26.108   5.948  1.00  0.00           N  
ATOM   4095  CA  ASN A 270       5.095  26.682   7.234  1.00  0.00           C  
ATOM   4096  C   ASN A 270       5.941  26.211   8.440  1.00  0.00           C  
ATOM   4097  O   ASN A 270       6.174  26.972   9.389  1.00  0.00           O  
ATOM   4098  CB  ASN A 270       3.656  26.280   7.546  1.00  0.00           C  
ATOM   4099  CG  ASN A 270       2.660  26.560   6.435  1.00  0.00           C  
ATOM   4100  OD1 ASN A 270       2.686  27.591   5.757  1.00  0.00           O  
ATOM   4101  ND2 ASN A 270       1.772  25.602   6.238  1.00  0.00           N  
ATOM   4102  H   ASN A 270       6.055  26.734   5.323  1.00  0.00           H  
ATOM   4103  HA  ASN A 270       5.182  27.767   7.199  1.00  0.00           H  
ATOM   4104 1HB  ASN A 270       3.592  25.227   7.861  1.00  0.00           H  
ATOM   4105 2HB  ASN A 270       3.347  26.866   8.406  1.00  0.00           H  
ATOM   4106 1HD2 ASN A 270       1.073  25.684   5.525  1.00  0.00           H  
ATOM   4107 2HD2 ASN A 270       1.803  24.779   6.811  1.00  0.00           H  
ATOM   4108  N   LEU A 271       6.491  25.004   8.384  1.00  0.00           N  
ATOM   4109  CA  LEU A 271       7.333  24.581   9.480  1.00  0.00           C  
ATOM   4110  C   LEU A 271       8.752  24.984   9.162  1.00  0.00           C  
ATOM   4111  O   LEU A 271       9.454  25.566  10.000  1.00  0.00           O  
ATOM   4112  CB  LEU A 271       7.174  23.115   9.743  1.00  0.00           C  
ATOM   4113  CG  LEU A 271       5.797  22.741  10.122  1.00  0.00           C  
ATOM   4114  CD1 LEU A 271       5.756  21.337  10.350  1.00  0.00           C  
ATOM   4115  CD2 LEU A 271       5.393  23.491  11.375  1.00  0.00           C  
ATOM   4116  H   LEU A 271       6.251  24.371   7.618  1.00  0.00           H  
ATOM   4117  HA  LEU A 271       7.027  25.099  10.383  1.00  0.00           H  
ATOM   4118 1HB  LEU A 271       7.502  22.532   8.870  1.00  0.00           H  
ATOM   4119 2HB  LEU A 271       7.767  22.874  10.565  1.00  0.00           H  
ATOM   4120  HG  LEU A 271       5.125  22.969   9.291  1.00  0.00           H  
ATOM   4121 1HD1 LEU A 271       4.758  21.032  10.629  1.00  0.00           H  
ATOM   4122 2HD1 LEU A 271       6.068  20.814   9.510  1.00  0.00           H  
ATOM   4123 3HD1 LEU A 271       6.416  21.149  11.117  1.00  0.00           H  
ATOM   4124 1HD2 LEU A 271       4.383  23.202  11.652  1.00  0.00           H  
ATOM   4125 2HD2 LEU A 271       6.081  23.237  12.184  1.00  0.00           H  
ATOM   4126 3HD2 LEU A 271       5.427  24.560  11.201  1.00  0.00           H  
ATOM   4127  N   LEU A 272       9.158  24.869   7.895  1.00  0.00           N  
ATOM   4128  CA  LEU A 272      10.476  25.399   7.550  1.00  0.00           C  
ATOM   4129  C   LEU A 272      10.291  26.865   7.121  1.00  0.00           C  
ATOM   4130  O   LEU A 272      10.667  27.297   6.030  1.00  0.00           O  
ATOM   4131  CB  LEU A 272      11.173  24.582   6.463  1.00  0.00           C  
ATOM   4132  CG  LEU A 272      12.582  25.089   6.166  1.00  0.00           C  
ATOM   4133  CD1 LEU A 272      13.436  24.872   7.426  1.00  0.00           C  
ATOM   4134  CD2 LEU A 272      13.170  24.405   4.937  1.00  0.00           C  
ATOM   4135  H   LEU A 272       8.573  24.402   7.200  1.00  0.00           H  
ATOM   4136  HA  LEU A 272      11.110  25.389   8.435  1.00  0.00           H  
ATOM   4137 1HB  LEU A 272      11.274  23.564   6.850  1.00  0.00           H  
ATOM   4138 2HB  LEU A 272      10.571  24.550   5.553  1.00  0.00           H  
ATOM   4139  HG  LEU A 272      12.532  26.157   5.980  1.00  0.00           H  
ATOM   4140 1HD1 LEU A 272      14.441  25.261   7.271  1.00  0.00           H  
ATOM   4141 2HD1 LEU A 272      12.977  25.393   8.262  1.00  0.00           H  
ATOM   4142 3HD1 LEU A 272      13.488  23.809   7.650  1.00  0.00           H  
ATOM   4143 1HD2 LEU A 272      14.168  24.806   4.745  1.00  0.00           H  
ATOM   4144 2HD2 LEU A 272      13.237  23.332   5.092  1.00  0.00           H  
ATOM   4145 3HD2 LEU A 272      12.529  24.606   4.077  1.00  0.00           H  
ATOM   4146  N   GLU A 273       9.660  27.580   8.038  1.00  0.00           N  
ATOM   4147  CA  GLU A 273       9.353  28.986   8.065  1.00  0.00           C  
ATOM   4148  C   GLU A 273       9.506  29.325   9.532  1.00  0.00           C  
ATOM   4149  O   GLU A 273      10.314  30.174   9.881  1.00  0.00           O  
ATOM   4150  CB  GLU A 273       7.952  29.307   7.526  1.00  0.00           C  
ATOM   4151  CG  GLU A 273       7.616  30.784   7.490  1.00  0.00           C  
ATOM   4152  CD  GLU A 273       6.288  31.123   6.851  1.00  0.00           C  
ATOM   4153  OE1 GLU A 273       5.562  30.234   6.488  1.00  0.00           O  
ATOM   4154  OE2 GLU A 273       6.025  32.291   6.704  1.00  0.00           O  
ATOM   4155  H   GLU A 273       9.445  27.061   8.879  1.00  0.00           H  
ATOM   4156  HA  GLU A 273      10.092  29.539   7.482  1.00  0.00           H  
ATOM   4157 1HB  GLU A 273       7.836  28.906   6.517  1.00  0.00           H  
ATOM   4158 2HB  GLU A 273       7.232  28.843   8.148  1.00  0.00           H  
ATOM   4159 1HG  GLU A 273       7.567  31.113   8.519  1.00  0.00           H  
ATOM   4160 2HG  GLU A 273       8.410  31.337   6.995  1.00  0.00           H  
ATOM   4161  N   ILE A 274       8.786  28.584  10.408  1.00  0.00           N  
ATOM   4162  CA  ILE A 274       8.894  28.790  11.865  1.00  0.00           C  
ATOM   4163  C   ILE A 274      10.327  28.563  12.311  1.00  0.00           C  
ATOM   4164  O   ILE A 274      10.885  29.376  13.048  1.00  0.00           O  
ATOM   4165  CB  ILE A 274       7.949  27.881  12.703  1.00  0.00           C  
ATOM   4166  CG1 ILE A 274       6.488  28.272  12.489  1.00  0.00           C  
ATOM   4167  CG2 ILE A 274       8.296  27.975  14.203  1.00  0.00           C  
ATOM   4168  CD1 ILE A 274       5.489  27.266  13.054  1.00  0.00           C  
ATOM   4169  H   ILE A 274       8.103  27.907  10.047  1.00  0.00           H  
ATOM   4170  HA  ILE A 274       8.630  29.826  12.088  1.00  0.00           H  
ATOM   4171  HB  ILE A 274       8.062  26.838  12.364  1.00  0.00           H  
ATOM   4172 1HG1 ILE A 274       6.308  29.234  12.966  1.00  0.00           H  
ATOM   4173 2HG1 ILE A 274       6.311  28.384  11.429  1.00  0.00           H  
ATOM   4174 1HG2 ILE A 274       7.645  27.327  14.776  1.00  0.00           H  
ATOM   4175 2HG2 ILE A 274       9.328  27.674  14.357  1.00  0.00           H  
ATOM   4176 3HG2 ILE A 274       8.152  29.001  14.539  1.00  0.00           H  
ATOM   4177 1HD1 ILE A 274       4.486  27.621  12.859  1.00  0.00           H  
ATOM   4178 2HD1 ILE A 274       5.629  26.300  12.590  1.00  0.00           H  
ATOM   4179 3HD1 ILE A 274       5.630  27.167  14.128  1.00  0.00           H  
ATOM   4180  N   LEU A 275      10.945  27.481  11.822  1.00  0.00           N  
ATOM   4181  CA  LEU A 275      12.336  27.228  12.157  1.00  0.00           C  
ATOM   4182  C   LEU A 275      13.181  28.390  11.609  1.00  0.00           C  
ATOM   4183  O   LEU A 275      14.129  28.856  12.244  1.00  0.00           O  
ATOM   4184  CB  LEU A 275      12.823  25.890  11.558  1.00  0.00           C  
ATOM   4185  CG  LEU A 275      14.283  25.508  11.930  1.00  0.00           C  
ATOM   4186  CD1 LEU A 275      14.347  25.366  13.454  1.00  0.00           C  
ATOM   4187  CD2 LEU A 275      14.706  24.204  11.220  1.00  0.00           C  
ATOM   4188  H   LEU A 275      10.430  26.836  11.226  1.00  0.00           H  
ATOM   4189  HA  LEU A 275      12.447  27.188  13.237  1.00  0.00           H  
ATOM   4190 1HB  LEU A 275      12.164  25.092  11.915  1.00  0.00           H  
ATOM   4191 2HB  LEU A 275      12.746  25.926  10.475  1.00  0.00           H  
ATOM   4192  HG  LEU A 275      14.963  26.302  11.627  1.00  0.00           H  
ATOM   4193 1HD1 LEU A 275      15.357  25.109  13.773  1.00  0.00           H  
ATOM   4194 2HD1 LEU A 275      14.049  26.309  13.921  1.00  0.00           H  
ATOM   4195 3HD1 LEU A 275      13.661  24.575  13.759  1.00  0.00           H  
ATOM   4196 1HD2 LEU A 275      15.736  23.944  11.493  1.00  0.00           H  
ATOM   4197 2HD2 LEU A 275      14.045  23.397  11.519  1.00  0.00           H  
ATOM   4198 3HD2 LEU A 275      14.649  24.338  10.142  1.00  0.00           H  
ATOM   4199  N   GLN A 276      12.862  28.844  10.387  1.00  0.00           N  
ATOM   4200  CA  GLN A 276      13.639  29.919   9.773  1.00  0.00           C  
ATOM   4201  C   GLN A 276      13.447  31.253  10.502  1.00  0.00           C  
ATOM   4202  O   GLN A 276      14.366  32.058  10.552  1.00  0.00           O  
ATOM   4203  CB  GLN A 276      13.316  30.073   8.272  1.00  0.00           C  
ATOM   4204  CG  GLN A 276      13.782  28.862   7.420  1.00  0.00           C  
ATOM   4205  CD  GLN A 276      13.565  28.995   5.885  1.00  0.00           C  
ATOM   4206  OE1 GLN A 276      12.737  29.768   5.391  1.00  0.00           O  
ATOM   4207  NE2 GLN A 276      14.357  28.224   5.117  1.00  0.00           N  
ATOM   4208  H   GLN A 276      12.062  28.462   9.905  1.00  0.00           H  
ATOM   4209  HA  GLN A 276      14.689  29.650   9.850  1.00  0.00           H  
ATOM   4210 1HB  GLN A 276      12.257  30.225   8.138  1.00  0.00           H  
ATOM   4211 2HB  GLN A 276      13.825  30.962   7.884  1.00  0.00           H  
ATOM   4212 1HG  GLN A 276      14.838  28.732   7.597  1.00  0.00           H  
ATOM   4213 2HG  GLN A 276      13.230  27.978   7.756  1.00  0.00           H  
ATOM   4214 1HE2 GLN A 276      14.283  28.256   4.113  1.00  0.00           H  
ATOM   4215 2HE2 GLN A 276      15.032  27.616   5.535  1.00  0.00           H  
ATOM   4216  N   LYS A 277      12.267  31.501  11.081  1.00  0.00           N  
ATOM   4217  CA  LYS A 277      12.003  32.743  11.815  1.00  0.00           C  
ATOM   4218  C   LYS A 277      12.710  32.702  13.159  1.00  0.00           C  
ATOM   4219  O   LYS A 277      13.084  33.743  13.707  1.00  0.00           O  
ATOM   4220  CB  LYS A 277      10.514  32.971  12.054  1.00  0.00           C  
ATOM   4221  CG  LYS A 277       9.669  33.264  10.796  1.00  0.00           C  
ATOM   4222  CD  LYS A 277      10.033  34.558  10.165  1.00  0.00           C  
ATOM   4223  CE  LYS A 277       9.091  34.855   9.022  1.00  0.00           C  
ATOM   4224  NZ  LYS A 277       9.381  36.158   8.346  1.00  0.00           N  
ATOM   4225  H   LYS A 277      11.527  30.812  11.009  1.00  0.00           H  
ATOM   4226  HA  LYS A 277      12.389  33.594  11.246  1.00  0.00           H  
ATOM   4227 1HB  LYS A 277      10.091  32.087  12.546  1.00  0.00           H  
ATOM   4228 2HB  LYS A 277      10.422  33.799  12.747  1.00  0.00           H  
ATOM   4229 1HG  LYS A 277       9.861  32.522  10.030  1.00  0.00           H  
ATOM   4230 2HG  LYS A 277       8.614  33.251  11.028  1.00  0.00           H  
ATOM   4231 1HD  LYS A 277       9.997  35.359  10.910  1.00  0.00           H  
ATOM   4232 2HD  LYS A 277      11.045  34.484   9.782  1.00  0.00           H  
ATOM   4233 1HE  LYS A 277       9.166  34.053   8.300  1.00  0.00           H  
ATOM   4234 2HE  LYS A 277       8.065  34.885   9.413  1.00  0.00           H  
ATOM   4235 1HZ  LYS A 277       8.708  36.288   7.594  1.00  0.00           H  
ATOM   4236 2HZ  LYS A 277       9.284  36.925   9.003  1.00  0.00           H  
ATOM   4237 3HZ  LYS A 277      10.315  36.149   7.968  1.00  0.00           H  
ATOM   4238  N   GLU A 278      12.858  31.499  13.718  1.00  0.00           N  
ATOM   4239  CA  GLU A 278      13.502  31.346  15.006  1.00  0.00           C  
ATOM   4240  C   GLU A 278      15.009  31.460  14.879  1.00  0.00           C  
ATOM   4241  O   GLU A 278      15.661  32.133  15.656  1.00  0.00           O  
ATOM   4242  CB  GLU A 278      13.169  30.018  15.680  1.00  0.00           C  
ATOM   4243  CG  GLU A 278      13.721  30.008  17.088  1.00  0.00           C  
ATOM   4244  CD  GLU A 278      13.420  28.826  17.939  1.00  0.00           C  
ATOM   4245  OE1 GLU A 278      13.067  29.028  19.064  1.00  0.00           O  
ATOM   4246  OE2 GLU A 278      13.545  27.717  17.485  1.00  0.00           O  
ATOM   4247  H   GLU A 278      12.499  30.675  13.242  1.00  0.00           H  
ATOM   4248  HA  GLU A 278      13.173  32.122  15.693  1.00  0.00           H  
ATOM   4249 1HB  GLU A 278      12.095  29.867  15.658  1.00  0.00           H  
ATOM   4250 2HB  GLU A 278      13.632  29.210  15.127  1.00  0.00           H  
ATOM   4251 1HG  GLU A 278      14.816  30.161  17.045  1.00  0.00           H  
ATOM   4252 2HG  GLU A 278      13.293  30.862  17.566  1.00  0.00           H  
ATOM   4253  N   LYS A 279      15.628  30.852  13.853  1.00  0.00           N  
ATOM   4254  CA  LYS A 279      17.096  30.827  13.835  1.00  0.00           C  
ATOM   4255  C   LYS A 279      17.715  32.031  13.102  1.00  0.00           C  
ATOM   4256  O   LYS A 279      18.534  31.899  12.178  1.00  0.00           O  
ATOM   4257  CB  LYS A 279      17.495  29.484  13.237  1.00  0.00           C  
ATOM   4258  CG  LYS A 279      16.858  28.275  14.054  1.00  0.00           C  
ATOM   4259  CD  LYS A 279      17.286  28.347  15.525  1.00  0.00           C  
ATOM   4260  CE  LYS A 279      16.618  27.292  16.384  1.00  0.00           C  
ATOM   4261  NZ  LYS A 279      17.005  27.413  17.840  1.00  0.00           N  
ATOM   4262  H   LYS A 279      15.078  30.344  13.156  1.00  0.00           H  
ATOM   4263  HA  LYS A 279      17.482  30.846  14.860  1.00  0.00           H  
ATOM   4264 1HB  LYS A 279      17.116  29.441  12.220  1.00  0.00           H  
ATOM   4265 2HB  LYS A 279      18.566  29.372  13.224  1.00  0.00           H  
ATOM   4266 1HG  LYS A 279      15.772  28.310  14.009  1.00  0.00           H  
ATOM   4267 2HG  LYS A 279      17.185  27.323  13.593  1.00  0.00           H  
ATOM   4268 1HD  LYS A 279      18.380  28.270  15.610  1.00  0.00           H  
ATOM   4269 2HD  LYS A 279      16.968  29.286  15.921  1.00  0.00           H  
ATOM   4270 1HE  LYS A 279      15.555  27.419  16.257  1.00  0.00           H  
ATOM   4271 2HE  LYS A 279      16.880  26.292  16.023  1.00  0.00           H  
ATOM   4272 1HZ  LYS A 279      16.517  26.708  18.371  1.00  0.00           H  
ATOM   4273 2HZ  LYS A 279      18.004  27.252  17.899  1.00  0.00           H  
ATOM   4274 3HZ  LYS A 279      16.792  28.322  18.212  1.00  0.00           H  
ATOM   4275  N   VAL A 280      17.132  33.206  13.512  1.00  0.00           N  
ATOM   4276  CA  VAL A 280      17.408  34.609  13.205  1.00  0.00           C  
ATOM   4277  C   VAL A 280      17.324  35.312  14.562  1.00  0.00           C  
ATOM   4278  O   VAL A 280      17.922  36.351  14.825  1.00  0.00           O  
ATOM   4279  CB  VAL A 280      16.378  35.207  12.248  1.00  0.00           C  
ATOM   4280  CG1 VAL A 280      16.706  36.677  11.982  1.00  0.00           C  
ATOM   4281  CG2 VAL A 280      16.282  34.402  11.028  1.00  0.00           C  
ATOM   4282  H   VAL A 280      16.488  33.033  14.260  1.00  0.00           H  
ATOM   4283  HA  VAL A 280      18.417  34.723  12.820  1.00  0.00           H  
ATOM   4284  HB  VAL A 280      15.421  35.173  12.750  1.00  0.00           H  
ATOM   4285 1HG1 VAL A 280      15.956  37.099  11.300  1.00  0.00           H  
ATOM   4286 2HG1 VAL A 280      16.705  37.230  12.925  1.00  0.00           H  
ATOM   4287 3HG1 VAL A 280      17.687  36.752  11.509  1.00  0.00           H  
ATOM   4288 1HG2 VAL A 280      15.509  34.819  10.421  1.00  0.00           H  
ATOM   4289 2HG2 VAL A 280      17.198  34.386  10.488  1.00  0.00           H  
ATOM   4290 3HG2 VAL A 280      16.009  33.395  11.302  1.00  0.00           H  
ATOM   4291  N   ASN A 281      16.471  34.733  15.393  1.00  0.00           N  
ATOM   4292  CA  ASN A 281      15.984  35.175  16.680  1.00  0.00           C  
ATOM   4293  C   ASN A 281      15.238  36.505  16.556  1.00  0.00           C  
ATOM   4294  O   ASN A 281      14.818  36.896  15.466  1.00  0.00           O  
ATOM   4295  CB  ASN A 281      17.190  35.289  17.651  1.00  0.00           C  
ATOM   4296  CG  ASN A 281      17.956  33.962  17.938  1.00  0.00           C  
ATOM   4297  OD1 ASN A 281      17.374  32.921  18.302  1.00  0.00           O  
ATOM   4298  ND2 ASN A 281      19.258  34.030  17.745  1.00  0.00           N  
ATOM   4299  H   ASN A 281      16.116  33.826  15.133  1.00  0.00           H  
ATOM   4300  HA  ASN A 281      15.252  34.436  17.048  1.00  0.00           H  
ATOM   4301 1HB  ASN A 281      17.913  35.973  17.237  1.00  0.00           H  
ATOM   4302 2HB  ASN A 281      16.863  35.687  18.597  1.00  0.00           H  
ATOM   4303 1HD2 ASN A 281      19.825  33.236  17.904  1.00  0.00           H  
ATOM   4304 2HD2 ASN A 281      19.666  34.897  17.427  1.00  0.00           H  
ATOM   4305  N   ILE A 282      15.093  37.196  17.680  1.00  0.00           N  
ATOM   4306  CA  ILE A 282      14.432  38.486  17.767  1.00  0.00           C  
ATOM   4307  C   ILE A 282      15.228  39.458  18.658  1.00  0.00           C  
ATOM   4308  O   ILE A 282      15.484  39.154  19.824  1.00  0.00           O  
ATOM   4309  CB  ILE A 282      12.966  38.286  18.255  1.00  0.00           C  
ATOM   4310  CG1 ILE A 282      12.137  37.378  17.203  1.00  0.00           C  
ATOM   4311  CG2 ILE A 282      12.302  39.602  18.446  1.00  0.00           C  
ATOM   4312  CD1 ILE A 282      10.781  36.931  17.648  1.00  0.00           C  
ATOM   4313  H   ILE A 282      15.462  36.809  18.529  1.00  0.00           H  
ATOM   4314  HA  ILE A 282      14.387  38.927  16.771  1.00  0.00           H  
ATOM   4315  HB  ILE A 282      12.981  37.750  19.205  1.00  0.00           H  
ATOM   4316 1HG1 ILE A 282      12.010  37.960  16.293  1.00  0.00           H  
ATOM   4317 2HG1 ILE A 282      12.674  36.478  16.966  1.00  0.00           H  
ATOM   4318 1HG2 ILE A 282      11.286  39.453  18.812  1.00  0.00           H  
ATOM   4319 2HG2 ILE A 282      12.876  40.163  19.172  1.00  0.00           H  
ATOM   4320 3HG2 ILE A 282      12.272  40.140  17.499  1.00  0.00           H  
ATOM   4321 1HD1 ILE A 282      10.317  36.350  16.844  1.00  0.00           H  
ATOM   4322 2HD1 ILE A 282      10.885  36.303  18.535  1.00  0.00           H  
ATOM   4323 3HD1 ILE A 282      10.162  37.789  17.872  1.00  0.00           H  
ATOM   4324  N   ASN A 283      15.592  40.626  18.125  1.00  0.00           N  
ATOM   4325  CA  ASN A 283      16.353  41.628  18.885  1.00  0.00           C  
ATOM   4326  C   ASN A 283      15.572  42.937  18.900  1.00  0.00           C  
ATOM   4327  O   ASN A 283      15.367  43.569  17.862  1.00  0.00           O  
ATOM   4328  CB  ASN A 283      17.772  41.763  18.335  1.00  0.00           C  
ATOM   4329  CG  ASN A 283      18.573  40.475  18.547  1.00  0.00           C  
ATOM   4330  OD1 ASN A 283      18.979  40.188  19.679  1.00  0.00           O  
ATOM   4331  ND2 ASN A 283      18.782  39.698  17.510  1.00  0.00           N  
ATOM   4332  H   ASN A 283      15.344  40.830  17.168  1.00  0.00           H  
ATOM   4333  HA  ASN A 283      16.441  41.300  19.920  1.00  0.00           H  
ATOM   4334 1HB  ASN A 283      17.764  42.032  17.280  1.00  0.00           H  
ATOM   4335 2HB  ASN A 283      18.286  42.560  18.876  1.00  0.00           H  
ATOM   4336 1HD2 ASN A 283      19.292  38.843  17.629  1.00  0.00           H  
ATOM   4337 2HD2 ASN A 283      18.433  39.947  16.608  1.00  0.00           H  
ATOM   4338  N   ILE A 284      15.095  43.300  20.084  1.00  0.00           N  
ATOM   4339  CA  ILE A 284      14.190  44.431  20.249  1.00  0.00           C  
ATOM   4340  C   ILE A 284      14.910  45.704  20.667  1.00  0.00           C  
ATOM   4341  O   ILE A 284      15.717  45.702  21.592  1.00  0.00           O  
ATOM   4342  CB  ILE A 284      13.138  44.083  21.310  1.00  0.00           C  
ATOM   4343  CG1 ILE A 284      12.479  42.790  20.926  1.00  0.00           C  
ATOM   4344  CG2 ILE A 284      12.071  45.201  21.352  1.00  0.00           C  
ATOM   4345  CD1 ILE A 284      11.814  42.852  19.651  1.00  0.00           C  
ATOM   4346  H   ILE A 284      15.339  42.743  20.890  1.00  0.00           H  
ATOM   4347  HA  ILE A 284      13.686  44.619  19.305  1.00  0.00           H  
ATOM   4348  HB  ILE A 284      13.589  43.966  22.296  1.00  0.00           H  
ATOM   4349 1HG1 ILE A 284      13.225  41.998  20.893  1.00  0.00           H  
ATOM   4350 2HG1 ILE A 284      11.762  42.540  21.661  1.00  0.00           H  
ATOM   4351 1HG2 ILE A 284      11.292  44.954  22.079  1.00  0.00           H  
ATOM   4352 2HG2 ILE A 284      12.532  46.144  21.628  1.00  0.00           H  
ATOM   4353 3HG2 ILE A 284      11.622  45.296  20.373  1.00  0.00           H  
ATOM   4354 1HD1 ILE A 284      11.339  41.916  19.428  1.00  0.00           H  
ATOM   4355 2HD1 ILE A 284      11.067  43.619  19.716  1.00  0.00           H  
ATOM   4356 3HD1 ILE A 284      12.524  43.089  18.872  1.00  0.00           H  
ATOM   4357  N   VAL A 285      14.594  46.789  19.973  1.00  0.00           N  
ATOM   4358  CA  VAL A 285      15.174  48.092  20.235  1.00  0.00           C  
ATOM   4359  C   VAL A 285      14.076  49.043  20.723  1.00  0.00           C  
ATOM   4360  O   VAL A 285      12.887  48.736  20.601  1.00  0.00           O  
ATOM   4361  CB  VAL A 285      15.854  48.622  18.967  1.00  0.00           C  
ATOM   4362  CG1 VAL A 285      16.962  47.638  18.532  1.00  0.00           C  
ATOM   4363  CG2 VAL A 285      14.826  48.782  17.865  1.00  0.00           C  
ATOM   4364  H   VAL A 285      13.933  46.693  19.222  1.00  0.00           H  
ATOM   4365  HA  VAL A 285      15.926  47.991  21.020  1.00  0.00           H  
ATOM   4366  HB  VAL A 285      16.320  49.587  19.184  1.00  0.00           H  
ATOM   4367 1HG1 VAL A 285      17.458  48.010  17.639  1.00  0.00           H  
ATOM   4368 2HG1 VAL A 285      17.701  47.522  19.330  1.00  0.00           H  
ATOM   4369 3HG1 VAL A 285      16.516  46.664  18.313  1.00  0.00           H  
ATOM   4370 1HG2 VAL A 285      15.322  49.167  16.974  1.00  0.00           H  
ATOM   4371 2HG2 VAL A 285      14.377  47.815  17.642  1.00  0.00           H  
ATOM   4372 3HG2 VAL A 285      14.061  49.476  18.182  1.00  0.00           H  
ATOM   4373  N   GLY A 286      14.480  50.202  21.255  1.00  0.00           N  
ATOM   4374  CA  GLY A 286      13.573  51.175  21.909  1.00  0.00           C  
ATOM   4375  C   GLY A 286      12.331  51.634  21.113  1.00  0.00           C  
ATOM   4376  O   GLY A 286      11.318  52.006  21.708  1.00  0.00           O  
ATOM   4377  H   GLY A 286      15.472  50.397  21.257  1.00  0.00           H  
ATOM   4378 1HA  GLY A 286      13.241  50.737  22.857  1.00  0.00           H  
ATOM   4379 2HA  GLY A 286      14.150  52.064  22.189  1.00  0.00           H  
ATOM   4380  N   ASP A 287      12.406  51.616  19.781  1.00  0.00           N  
ATOM   4381  CA  ASP A 287      11.302  52.025  18.901  1.00  0.00           C  
ATOM   4382  C   ASP A 287      11.109  50.993  17.799  1.00  0.00           C  
ATOM   4383  O   ASP A 287      10.898  51.324  16.631  1.00  0.00           O  
ATOM   4384  CB  ASP A 287      11.532  53.449  18.350  1.00  0.00           C  
ATOM   4385  CG  ASP A 287      10.315  54.099  17.586  1.00  0.00           C  
ATOM   4386  OD1 ASP A 287       9.216  53.573  17.619  1.00  0.00           O  
ATOM   4387  OD2 ASP A 287      10.526  55.134  16.988  1.00  0.00           O  
ATOM   4388  H   ASP A 287      13.268  51.304  19.359  1.00  0.00           H  
ATOM   4389  HA  ASP A 287      10.387  52.057  19.498  1.00  0.00           H  
ATOM   4390 1HB  ASP A 287      11.754  54.084  19.206  1.00  0.00           H  
ATOM   4391 2HB  ASP A 287      12.395  53.474  17.701  1.00  0.00           H  
ATOM   4392  N   PHE A 288      11.130  49.731  18.213  1.00  0.00           N  
ATOM   4393  CA  PHE A 288      10.936  48.541  17.382  1.00  0.00           C  
ATOM   4394  C   PHE A 288       9.699  48.474  16.456  1.00  0.00           C  
ATOM   4395  O   PHE A 288       9.810  47.958  15.340  1.00  0.00           O  
ATOM   4396  CB  PHE A 288      11.020  47.306  18.291  1.00  0.00           C  
ATOM   4397  CG  PHE A 288      10.705  46.005  17.691  1.00  0.00           C  
ATOM   4398  CD1 PHE A 288      11.548  45.390  16.804  1.00  0.00           C  
ATOM   4399  CD2 PHE A 288       9.572  45.352  18.086  1.00  0.00           C  
ATOM   4400  CE1 PHE A 288      11.237  44.147  16.319  1.00  0.00           C  
ATOM   4401  CE2 PHE A 288       9.275  44.124  17.621  1.00  0.00           C  
ATOM   4402  CZ  PHE A 288      10.098  43.520  16.740  1.00  0.00           C  
ATOM   4403  H   PHE A 288      11.341  49.571  19.206  1.00  0.00           H  
ATOM   4404  HA  PHE A 288      11.808  48.497  16.740  1.00  0.00           H  
ATOM   4405 1HB  PHE A 288      12.043  47.237  18.640  1.00  0.00           H  
ATOM   4406 2HB  PHE A 288      10.398  47.439  19.180  1.00  0.00           H  
ATOM   4407  HD1 PHE A 288      12.461  45.895  16.487  1.00  0.00           H  
ATOM   4408  HD2 PHE A 288       8.924  45.822  18.801  1.00  0.00           H  
ATOM   4409  HE1 PHE A 288      11.895  43.661  15.606  1.00  0.00           H  
ATOM   4410  HE2 PHE A 288       8.387  43.625  17.969  1.00  0.00           H  
ATOM   4411  HZ  PHE A 288       9.868  42.550  16.381  1.00  0.00           H  
ATOM   4412  N   LYS A 289       8.523  48.934  16.906  1.00  0.00           N  
ATOM   4413  CA  LYS A 289       7.265  48.835  16.123  1.00  0.00           C  
ATOM   4414  C   LYS A 289       6.829  47.409  15.727  1.00  0.00           C  
ATOM   4415  O   LYS A 289       6.569  47.122  14.559  1.00  0.00           O  
ATOM   4416  CB  LYS A 289       7.304  49.711  14.853  1.00  0.00           C  
ATOM   4417  CG  LYS A 289       7.501  51.229  15.122  1.00  0.00           C  
ATOM   4418  CD  LYS A 289       7.386  52.065  13.854  1.00  0.00           C  
ATOM   4419  CE  LYS A 289       7.670  53.518  14.158  1.00  0.00           C  
ATOM   4420  NZ  LYS A 289       6.638  54.102  15.056  1.00  0.00           N  
ATOM   4421  H   LYS A 289       8.506  49.392  17.811  1.00  0.00           H  
ATOM   4422  HA  LYS A 289       6.470  49.246  16.732  1.00  0.00           H  
ATOM   4423 1HB  LYS A 289       8.055  49.357  14.155  1.00  0.00           H  
ATOM   4424 2HB  LYS A 289       6.340  49.619  14.343  1.00  0.00           H  
ATOM   4425 1HG  LYS A 289       6.750  51.583  15.830  1.00  0.00           H  
ATOM   4426 2HG  LYS A 289       8.487  51.413  15.554  1.00  0.00           H  
ATOM   4427 1HD  LYS A 289       8.108  51.714  13.127  1.00  0.00           H  
ATOM   4428 2HD  LYS A 289       6.384  51.983  13.429  1.00  0.00           H  
ATOM   4429 1HE  LYS A 289       8.643  53.593  14.653  1.00  0.00           H  
ATOM   4430 2HE  LYS A 289       7.695  54.084  13.230  1.00  0.00           H  
ATOM   4431 1HZ  LYS A 289       6.866  55.068  15.250  1.00  0.00           H  
ATOM   4432 2HZ  LYS A 289       5.731  54.048  14.616  1.00  0.00           H  
ATOM   4433 3HZ  LYS A 289       6.624  53.580  15.929  1.00  0.00           H  
ATOM   4434  N   LEU A 290       6.697  46.541  16.729  1.00  0.00           N  
ATOM   4435  CA  LEU A 290       6.220  45.162  16.539  1.00  0.00           C  
ATOM   4436  C   LEU A 290       5.014  45.055  15.600  1.00  0.00           C  
ATOM   4437  O   LEU A 290       4.030  45.773  15.769  1.00  0.00           O  
ATOM   4438  CB  LEU A 290       5.803  44.565  17.912  1.00  0.00           C  
ATOM   4439  CG  LEU A 290       5.341  43.094  17.836  1.00  0.00           C  
ATOM   4440  CD1 LEU A 290       5.730  42.295  19.076  1.00  0.00           C  
ATOM   4441  CD2 LEU A 290       3.800  43.066  17.685  1.00  0.00           C  
ATOM   4442  H   LEU A 290       6.962  46.845  17.652  1.00  0.00           H  
ATOM   4443  HA  LEU A 290       7.026  44.567  16.108  1.00  0.00           H  
ATOM   4444 1HB  LEU A 290       6.591  44.678  18.642  1.00  0.00           H  
ATOM   4445 2HB  LEU A 290       4.944  45.145  18.271  1.00  0.00           H  
ATOM   4446  HG  LEU A 290       5.794  42.645  16.987  1.00  0.00           H  
ATOM   4447 1HD1 LEU A 290       5.362  41.274  18.939  1.00  0.00           H  
ATOM   4448 2HD1 LEU A 290       6.817  42.279  19.198  1.00  0.00           H  
ATOM   4449 3HD1 LEU A 290       5.281  42.729  19.943  1.00  0.00           H  
ATOM   4450 1HD2 LEU A 290       3.480  42.038  17.592  1.00  0.00           H  
ATOM   4451 2HD2 LEU A 290       3.326  43.518  18.552  1.00  0.00           H  
ATOM   4452 3HD2 LEU A 290       3.501  43.612  16.799  1.00  0.00           H  
ATOM   4453  N   ASN A 291       5.097  44.136  14.622  1.00  0.00           N  
ATOM   4454  CA  ASN A 291       4.021  43.865  13.658  1.00  0.00           C  
ATOM   4455  C   ASN A 291       3.087  42.750  14.109  1.00  0.00           C  
ATOM   4456  O   ASN A 291       3.504  41.845  14.835  1.00  0.00           O  
ATOM   4457  CB  ASN A 291       4.572  43.459  12.303  1.00  0.00           C  
ATOM   4458  CG  ASN A 291       3.518  43.559  11.197  1.00  0.00           C  
ATOM   4459  OD1 ASN A 291       2.823  42.585  10.837  1.00  0.00           O  
ATOM   4460  ND2 ASN A 291       3.393  44.744  10.657  1.00  0.00           N  
ATOM   4461  H   ASN A 291       5.954  43.609  14.546  1.00  0.00           H  
ATOM   4462  HA  ASN A 291       3.430  44.771  13.544  1.00  0.00           H  
ATOM   4463 1HB  ASN A 291       5.413  44.095  12.052  1.00  0.00           H  
ATOM   4464 2HB  ASN A 291       4.940  42.428  12.346  1.00  0.00           H  
ATOM   4465 1HD2 ASN A 291       2.729  44.898   9.923  1.00  0.00           H  
ATOM   4466 2HD2 ASN A 291       3.968  45.499  10.979  1.00  0.00           H  
ATOM   4467  N   GLU A 292       1.892  42.700  13.521  1.00  0.00           N  
ATOM   4468  CA  GLU A 292       0.991  41.586  13.791  1.00  0.00           C  
ATOM   4469  C   GLU A 292       1.668  40.239  13.566  1.00  0.00           C  
ATOM   4470  O   GLU A 292       1.534  39.324  14.386  1.00  0.00           O  
ATOM   4471  CB  GLU A 292      -0.231  41.658  12.884  1.00  0.00           C  
ATOM   4472  CG  GLU A 292      -1.159  40.482  13.045  1.00  0.00           C  
ATOM   4473  CD  GLU A 292      -2.417  40.590  12.216  1.00  0.00           C  
ATOM   4474  OE1 GLU A 292      -2.592  41.592  11.566  1.00  0.00           O  
ATOM   4475  OE2 GLU A 292      -3.206  39.678  12.242  1.00  0.00           O  
ATOM   4476  H   GLU A 292       1.600  43.445  12.902  1.00  0.00           H  
ATOM   4477  HA  GLU A 292       0.677  41.654  14.828  1.00  0.00           H  
ATOM   4478 1HB  GLU A 292      -0.795  42.569  13.090  1.00  0.00           H  
ATOM   4479 2HB  GLU A 292       0.085  41.693  11.845  1.00  0.00           H  
ATOM   4480 1HG  GLU A 292      -0.608  39.597  12.738  1.00  0.00           H  
ATOM   4481 2HG  GLU A 292      -1.403  40.374  14.091  1.00  0.00           H  
ATOM   4482  N   GLU A 293       2.433  40.142  12.478  1.00  0.00           N  
ATOM   4483  CA  GLU A 293       3.130  38.913  12.137  1.00  0.00           C  
ATOM   4484  C   GLU A 293       4.034  38.469  13.279  1.00  0.00           C  
ATOM   4485  O   GLU A 293       4.184  37.280  13.531  1.00  0.00           O  
ATOM   4486  CB  GLU A 293       3.975  39.110  10.872  1.00  0.00           C  
ATOM   4487  CG  GLU A 293       4.699  37.846  10.390  1.00  0.00           C  
ATOM   4488  CD  GLU A 293       5.579  38.055   9.170  1.00  0.00           C  
ATOM   4489  OE1 GLU A 293       5.673  39.160   8.692  1.00  0.00           O  
ATOM   4490  OE2 GLU A 293       6.169  37.094   8.727  1.00  0.00           O  
ATOM   4491  H   GLU A 293       2.515  40.952  11.865  1.00  0.00           H  
ATOM   4492  HA  GLU A 293       2.393  38.133  11.955  1.00  0.00           H  
ATOM   4493 1HB  GLU A 293       3.328  39.451  10.059  1.00  0.00           H  
ATOM   4494 2HB  GLU A 293       4.716  39.885  11.047  1.00  0.00           H  
ATOM   4495 1HG  GLU A 293       5.307  37.476  11.202  1.00  0.00           H  
ATOM   4496 2HG  GLU A 293       3.956  37.085  10.157  1.00  0.00           H  
ATOM   4497  N   ILE A 294       4.648  39.420  13.961  1.00  0.00           N  
ATOM   4498  CA  ILE A 294       5.592  39.127  15.015  1.00  0.00           C  
ATOM   4499  C   ILE A 294       4.844  38.630  16.248  1.00  0.00           C  
ATOM   4500  O   ILE A 294       5.339  37.753  16.954  1.00  0.00           O  
ATOM   4501  CB  ILE A 294       6.481  40.314  15.297  1.00  0.00           C  
ATOM   4502  CG1 ILE A 294       7.318  40.557  14.046  1.00  0.00           C  
ATOM   4503  CG2 ILE A 294       7.384  40.000  16.519  1.00  0.00           C  
ATOM   4504  CD1 ILE A 294       8.069  41.811  14.064  1.00  0.00           C  
ATOM   4505  H   ILE A 294       4.422  40.386  13.772  1.00  0.00           H  
ATOM   4506  HA  ILE A 294       6.248  38.343  14.676  1.00  0.00           H  
ATOM   4507  HB  ILE A 294       5.878  41.174  15.453  1.00  0.00           H  
ATOM   4508 1HG1 ILE A 294       8.015  39.729  13.913  1.00  0.00           H  
ATOM   4509 2HG1 ILE A 294       6.644  40.585  13.182  1.00  0.00           H  
ATOM   4510 1HG2 ILE A 294       8.047  40.835  16.725  1.00  0.00           H  
ATOM   4511 2HG2 ILE A 294       6.764  39.809  17.396  1.00  0.00           H  
ATOM   4512 3HG2 ILE A 294       7.980  39.110  16.300  1.00  0.00           H  
ATOM   4513 1HD1 ILE A 294       8.626  41.910  13.135  1.00  0.00           H  
ATOM   4514 2HD1 ILE A 294       7.406  42.641  14.171  1.00  0.00           H  
ATOM   4515 3HD1 ILE A 294       8.740  41.780  14.875  1.00  0.00           H  
ATOM   4516  N   ALA A 295       3.680  39.212  16.549  1.00  0.00           N  
ATOM   4517  CA  ALA A 295       2.903  38.707  17.696  1.00  0.00           C  
ATOM   4518  C   ALA A 295       2.559  37.223  17.471  1.00  0.00           C  
ATOM   4519  O   ALA A 295       2.541  36.415  18.406  1.00  0.00           O  
ATOM   4520  CB  ALA A 295       1.597  39.474  17.885  1.00  0.00           C  
ATOM   4521  H   ALA A 295       3.331  39.965  15.947  1.00  0.00           H  
ATOM   4522  HA  ALA A 295       3.520  38.797  18.591  1.00  0.00           H  
ATOM   4523 1HB  ALA A 295       1.062  39.062  18.739  1.00  0.00           H  
ATOM   4524 2HB  ALA A 295       1.792  40.520  18.053  1.00  0.00           H  
ATOM   4525 3HB  ALA A 295       0.980  39.360  16.990  1.00  0.00           H  
ATOM   4526  N   ILE A 296       2.304  36.885  16.211  1.00  0.00           N  
ATOM   4527  CA  ILE A 296       1.958  35.535  15.834  1.00  0.00           C  
ATOM   4528  C   ILE A 296       3.179  34.648  15.915  1.00  0.00           C  
ATOM   4529  O   ILE A 296       3.138  33.533  16.487  1.00  0.00           O  
ATOM   4530  CB  ILE A 296       1.379  35.508  14.409  1.00  0.00           C  
ATOM   4531  CG1 ILE A 296       0.034  36.278  14.364  1.00  0.00           C  
ATOM   4532  CG2 ILE A 296       1.207  34.074  13.977  1.00  0.00           C  
ATOM   4533  CD1 ILE A 296      -0.462  36.575  12.986  1.00  0.00           C  
ATOM   4534  H   ILE A 296       2.337  37.612  15.498  1.00  0.00           H  
ATOM   4535  HA  ILE A 296       1.233  35.142  16.526  1.00  0.00           H  
ATOM   4536  HB  ILE A 296       2.058  36.004  13.731  1.00  0.00           H  
ATOM   4537 1HG1 ILE A 296      -0.727  35.686  14.836  1.00  0.00           H  
ATOM   4538 2HG1 ILE A 296       0.135  37.215  14.918  1.00  0.00           H  
ATOM   4539 1HG2 ILE A 296       0.797  34.039  12.971  1.00  0.00           H  
ATOM   4540 2HG2 ILE A 296       2.169  33.578  14.005  1.00  0.00           H  
ATOM   4541 3HG2 ILE A 296       0.512  33.555  14.662  1.00  0.00           H  
ATOM   4542 1HD1 ILE A 296      -1.416  37.114  13.040  1.00  0.00           H  
ATOM   4543 2HD1 ILE A 296       0.266  37.200  12.469  1.00  0.00           H  
ATOM   4544 3HD1 ILE A 296      -0.603  35.651  12.431  1.00  0.00           H  
ATOM   4545  N   ILE A 297       4.302  35.109  15.401  1.00  0.00           N  
ATOM   4546  CA  ILE A 297       5.525  34.419  15.496  1.00  0.00           C  
ATOM   4547  C   ILE A 297       5.931  34.109  16.901  1.00  0.00           C  
ATOM   4548  O   ILE A 297       6.291  32.999  17.248  1.00  0.00           O  
ATOM   4549  CB  ILE A 297       6.673  35.066  14.755  1.00  0.00           C  
ATOM   4550  CG1 ILE A 297       6.489  35.138  13.285  1.00  0.00           C  
ATOM   4551  CG2 ILE A 297       7.891  34.438  15.108  1.00  0.00           C  
ATOM   4552  CD1 ILE A 297       7.440  36.089  12.603  1.00  0.00           C  
ATOM   4553  H   ILE A 297       4.295  36.042  14.946  1.00  0.00           H  
ATOM   4554  HA  ILE A 297       5.351  33.413  14.970  1.00  0.00           H  
ATOM   4555  HB  ILE A 297       6.699  36.117  15.110  1.00  0.00           H  
ATOM   4556 1HG1 ILE A 297       6.688  34.126  12.895  1.00  0.00           H  
ATOM   4557 2HG1 ILE A 297       5.482  35.386  13.043  1.00  0.00           H  
ATOM   4558 1HG2 ILE A 297       8.722  34.949  14.645  1.00  0.00           H  
ATOM   4559 2HG2 ILE A 297       8.003  34.446  16.188  1.00  0.00           H  
ATOM   4560 3HG2 ILE A 297       7.841  33.405  14.754  1.00  0.00           H  
ATOM   4561 1HD1 ILE A 297       7.270  36.051  11.530  1.00  0.00           H  
ATOM   4562 2HD1 ILE A 297       7.254  37.100  12.958  1.00  0.00           H  
ATOM   4563 3HD1 ILE A 297       8.470  35.814  12.818  1.00  0.00           H  
ATOM   4564  N   LEU A 298       5.832  35.140  17.772  1.00  0.00           N  
ATOM   4565  CA  LEU A 298       6.225  34.897  19.144  1.00  0.00           C  
ATOM   4566  C   LEU A 298       5.342  33.835  19.771  1.00  0.00           C  
ATOM   4567  O   LEU A 298       5.861  32.864  20.313  1.00  0.00           O  
ATOM   4568  CB  LEU A 298       6.109  36.196  19.981  1.00  0.00           C  
ATOM   4569  CG  LEU A 298       7.170  37.308  19.740  1.00  0.00           C  
ATOM   4570  CD1 LEU A 298       6.746  38.582  20.488  1.00  0.00           C  
ATOM   4571  CD2 LEU A 298       8.510  36.851  20.239  1.00  0.00           C  
ATOM   4572  H   LEU A 298       5.509  36.050  17.474  1.00  0.00           H  
ATOM   4573  HA  LEU A 298       7.246  34.545  19.153  1.00  0.00           H  
ATOM   4574 1HB  LEU A 298       5.143  36.643  19.761  1.00  0.00           H  
ATOM   4575 2HB  LEU A 298       6.117  35.945  21.036  1.00  0.00           H  
ATOM   4576  HG  LEU A 298       7.228  37.528  18.674  1.00  0.00           H  
ATOM   4577 1HD1 LEU A 298       7.478  39.375  20.316  1.00  0.00           H  
ATOM   4578 2HD1 LEU A 298       5.770  38.907  20.121  1.00  0.00           H  
ATOM   4579 3HD1 LEU A 298       6.680  38.375  21.559  1.00  0.00           H  
ATOM   4580 1HD2 LEU A 298       9.238  37.636  20.066  1.00  0.00           H  
ATOM   4581 2HD2 LEU A 298       8.453  36.645  21.304  1.00  0.00           H  
ATOM   4582 3HD2 LEU A 298       8.809  35.950  19.712  1.00  0.00           H  
ATOM   4583  N   ALA A 299       4.025  33.898  19.567  1.00  0.00           N  
ATOM   4584  CA  ALA A 299       3.170  32.887  20.177  1.00  0.00           C  
ATOM   4585  C   ALA A 299       3.563  31.468  19.732  1.00  0.00           C  
ATOM   4586  O   ALA A 299       3.659  30.546  20.556  1.00  0.00           O  
ATOM   4587  CB  ALA A 299       1.714  33.134  19.782  1.00  0.00           C  
ATOM   4588  H   ALA A 299       3.607  34.684  19.066  1.00  0.00           H  
ATOM   4589  HA  ALA A 299       3.276  32.961  21.263  1.00  0.00           H  
ATOM   4590 1HB  ALA A 299       1.080  32.388  20.253  1.00  0.00           H  
ATOM   4591 2HB  ALA A 299       1.390  34.126  20.091  1.00  0.00           H  
ATOM   4592 3HB  ALA A 299       1.616  33.052  18.699  1.00  0.00           H  
ATOM   4593  N   SER A 300       3.912  31.332  18.447  1.00  0.00           N  
ATOM   4594  CA  SER A 300       4.267  30.040  17.858  1.00  0.00           C  
ATOM   4595  C   SER A 300       5.591  29.459  18.379  1.00  0.00           C  
ATOM   4596  O   SER A 300       5.868  28.275  18.170  1.00  0.00           O  
ATOM   4597  CB  SER A 300       4.315  30.142  16.333  1.00  0.00           C  
ATOM   4598  OG  SER A 300       5.424  30.847  15.880  1.00  0.00           O  
ATOM   4599  H   SER A 300       3.844  32.149  17.834  1.00  0.00           H  
ATOM   4600  HA  SER A 300       3.478  29.338  18.119  1.00  0.00           H  
ATOM   4601 1HB  SER A 300       4.321  29.150  15.893  1.00  0.00           H  
ATOM   4602 2HB  SER A 300       3.400  30.650  15.993  1.00  0.00           H  
ATOM   4603  HG  SER A 300       5.554  31.594  16.498  1.00  0.00           H  
ATOM   4604  N   PHE A 301       6.420  30.274  19.044  1.00  0.00           N  
ATOM   4605  CA  PHE A 301       7.683  29.792  19.572  1.00  0.00           C  
ATOM   4606  C   PHE A 301       7.528  29.088  20.916  1.00  0.00           C  
ATOM   4607  O   PHE A 301       8.469  28.453  21.383  1.00  0.00           O  
ATOM   4608  CB  PHE A 301       8.691  30.935  19.708  1.00  0.00           C  
ATOM   4609  CG  PHE A 301       9.233  31.469  18.393  1.00  0.00           C  
ATOM   4610  CD1 PHE A 301       9.129  30.736  17.213  1.00  0.00           C  
ATOM   4611  CD2 PHE A 301       9.872  32.694  18.346  1.00  0.00           C  
ATOM   4612  CE1 PHE A 301       9.664  31.241  16.025  1.00  0.00           C  
ATOM   4613  CE2 PHE A 301      10.392  33.181  17.169  1.00  0.00           C  
ATOM   4614  CZ  PHE A 301      10.289  32.461  16.017  1.00  0.00           C  
ATOM   4615  H   PHE A 301       6.157  31.245  19.214  1.00  0.00           H  
ATOM   4616  HA  PHE A 301       8.097  29.069  18.872  1.00  0.00           H  
ATOM   4617 1HB  PHE A 301       8.249  31.781  20.240  1.00  0.00           H  
ATOM   4618 2HB  PHE A 301       9.525  30.578  20.304  1.00  0.00           H  
ATOM   4619  HD1 PHE A 301       8.628  29.766  17.235  1.00  0.00           H  
ATOM   4620  HD2 PHE A 301       9.970  33.282  19.260  1.00  0.00           H  
ATOM   4621  HE1 PHE A 301       9.603  30.671  15.099  1.00  0.00           H  
ATOM   4622  HE2 PHE A 301      10.883  34.133  17.153  1.00  0.00           H  
ATOM   4623  HZ  PHE A 301      10.709  32.863  15.099  1.00  0.00           H  
ATOM   4624  N   SER A 302       6.395  29.273  21.592  1.00  0.00           N  
ATOM   4625  CA  SER A 302       6.120  28.695  22.932  1.00  0.00           C  
ATOM   4626  C   SER A 302       7.138  29.024  24.022  1.00  0.00           C  
ATOM   4627  O   SER A 302       7.169  28.359  25.056  1.00  0.00           O  
ATOM   4628  CB  SER A 302       6.088  27.174  22.886  1.00  0.00           C  
ATOM   4629  OG  SER A 302       7.362  26.643  22.888  1.00  0.00           O  
ATOM   4630  H   SER A 302       5.647  29.820  21.150  1.00  0.00           H  
ATOM   4631  HA  SER A 302       5.152  29.066  23.253  1.00  0.00           H  
ATOM   4632 1HB  SER A 302       5.548  26.799  23.749  1.00  0.00           H  
ATOM   4633 2HB  SER A 302       5.570  26.850  21.991  1.00  0.00           H  
ATOM   4634  HG  SER A 302       7.918  27.310  22.461  1.00  0.00           H  
ATOM   4635  N   ALA A 303       7.974  30.022  23.785  1.00  0.00           N  
ATOM   4636  CA  ALA A 303       9.012  30.422  24.715  1.00  0.00           C  
ATOM   4637  C   ALA A 303       8.358  30.790  26.022  1.00  0.00           C  
ATOM   4638  O   ALA A 303       7.168  31.110  26.057  1.00  0.00           O  
ATOM   4639  CB  ALA A 303       9.821  31.566  24.138  1.00  0.00           C  
ATOM   4640  H   ALA A 303       7.886  30.513  22.914  1.00  0.00           H  
ATOM   4641  HA  ALA A 303       9.671  29.570  24.895  1.00  0.00           H  
ATOM   4642 1HB  ALA A 303      10.592  31.848  24.839  1.00  0.00           H  
ATOM   4643 2HB  ALA A 303      10.286  31.241  23.203  1.00  0.00           H  
ATOM   4644 3HB  ALA A 303       9.173  32.403  23.951  1.00  0.00           H  
ATOM   4645  N   SER A 304       9.111  30.706  27.113  1.00  0.00           N  
ATOM   4646  CA  SER A 304       8.503  30.973  28.395  1.00  0.00           C  
ATOM   4647  C   SER A 304       7.932  32.347  28.428  1.00  0.00           C  
ATOM   4648  O   SER A 304       8.435  33.272  27.788  1.00  0.00           O  
ATOM   4649  CB  SER A 304       9.525  30.862  29.524  1.00  0.00           C  
ATOM   4650  OG  SER A 304      10.525  31.865  29.424  1.00  0.00           O  
ATOM   4651  H   SER A 304      10.080  30.437  27.051  1.00  0.00           H  
ATOM   4652  HA  SER A 304       7.692  30.260  28.563  1.00  0.00           H  
ATOM   4653 1HB  SER A 304       9.009  30.975  30.482  1.00  0.00           H  
ATOM   4654 2HB  SER A 304       9.984  29.877  29.523  1.00  0.00           H  
ATOM   4655  HG  SER A 304      11.142  31.544  28.753  1.00  0.00           H  
ATOM   4656  N   THR A 305       6.947  32.495  29.278  1.00  0.00           N  
ATOM   4657  CA  THR A 305       6.291  33.759  29.453  1.00  0.00           C  
ATOM   4658  C   THR A 305       7.301  34.810  29.847  1.00  0.00           C  
ATOM   4659  O   THR A 305       7.245  35.935  29.356  1.00  0.00           O  
ATOM   4660  CB  THR A 305       5.187  33.601  30.476  1.00  0.00           C  
ATOM   4661  OG1 THR A 305       4.286  32.618  29.956  1.00  0.00           O  
ATOM   4662  CG2 THR A 305       4.489  34.923  30.690  1.00  0.00           C  
ATOM   4663  H   THR A 305       6.604  31.687  29.781  1.00  0.00           H  
ATOM   4664  HA  THR A 305       5.833  34.054  28.505  1.00  0.00           H  
ATOM   4665  HB  THR A 305       5.602  33.253  31.411  1.00  0.00           H  
ATOM   4666  HG1 THR A 305       3.585  32.351  30.595  1.00  0.00           H  
ATOM   4667 1HG2 THR A 305       3.683  34.813  31.424  1.00  0.00           H  
ATOM   4668 2HG2 THR A 305       5.226  35.640  31.060  1.00  0.00           H  
ATOM   4669 3HG2 THR A 305       4.073  35.274  29.748  1.00  0.00           H  
ATOM   4670  N   SER A 306       8.224  34.455  30.735  1.00  0.00           N  
ATOM   4671  CA  SER A 306       9.231  35.411  31.135  1.00  0.00           C  
ATOM   4672  C   SER A 306      10.058  35.838  29.916  1.00  0.00           C  
ATOM   4673  O   SER A 306      10.344  37.026  29.758  1.00  0.00           O  
ATOM   4674  CB  SER A 306      10.118  34.817  32.214  1.00  0.00           C  
ATOM   4675  OG  SER A 306       9.392  34.599  33.405  1.00  0.00           O  
ATOM   4676  H   SER A 306       8.221  33.518  31.108  1.00  0.00           H  
ATOM   4677  HA  SER A 306       8.733  36.295  31.538  1.00  0.00           H  
ATOM   4678 1HB  SER A 306      10.533  33.876  31.861  1.00  0.00           H  
ATOM   4679 2HB  SER A 306      10.950  35.485  32.410  1.00  0.00           H  
ATOM   4680  HG  SER A 306      10.032  34.280  34.051  1.00  0.00           H  
ATOM   4681  N   ALA A 307      10.435  34.888  29.032  1.00  0.00           N  
ATOM   4682  CA  ALA A 307      11.197  35.272  27.837  1.00  0.00           C  
ATOM   4683  C   ALA A 307      10.365  36.220  26.963  1.00  0.00           C  
ATOM   4684  O   ALA A 307      10.880  37.208  26.411  1.00  0.00           O  
ATOM   4685  CB  ALA A 307      11.605  34.039  27.037  1.00  0.00           C  
ATOM   4686  H   ALA A 307      10.208  33.901  29.180  1.00  0.00           H  
ATOM   4687  HA  ALA A 307      12.098  35.794  28.163  1.00  0.00           H  
ATOM   4688 1HB  ALA A 307      12.191  34.340  26.166  1.00  0.00           H  
ATOM   4689 2HB  ALA A 307      12.210  33.385  27.665  1.00  0.00           H  
ATOM   4690 3HB  ALA A 307      10.713  33.501  26.707  1.00  0.00           H  
ATOM   4691  N   PHE A 308       9.059  35.944  26.860  1.00  0.00           N  
ATOM   4692  CA  PHE A 308       8.212  36.825  26.078  1.00  0.00           C  
ATOM   4693  C   PHE A 308       8.183  38.199  26.711  1.00  0.00           C  
ATOM   4694  O   PHE A 308       8.346  39.179  25.996  1.00  0.00           O  
ATOM   4695  CB  PHE A 308       6.782  36.289  25.946  1.00  0.00           C  
ATOM   4696  CG  PHE A 308       6.609  35.204  24.960  1.00  0.00           C  
ATOM   4697  CD1 PHE A 308       7.357  35.177  23.809  1.00  0.00           C  
ATOM   4698  CD2 PHE A 308       5.687  34.196  25.179  1.00  0.00           C  
ATOM   4699  CE1 PHE A 308       7.195  34.152  22.912  1.00  0.00           C  
ATOM   4700  CE2 PHE A 308       5.532  33.183  24.278  1.00  0.00           C  
ATOM   4701  CZ  PHE A 308       6.284  33.157  23.164  1.00  0.00           C  
ATOM   4702  H   PHE A 308       8.680  35.107  27.307  1.00  0.00           H  
ATOM   4703  HA  PHE A 308       8.635  36.914  25.077  1.00  0.00           H  
ATOM   4704 1HB  PHE A 308       6.448  35.910  26.907  1.00  0.00           H  
ATOM   4705 2HB  PHE A 308       6.126  37.092  25.657  1.00  0.00           H  
ATOM   4706  HD1 PHE A 308       8.082  35.970  23.617  1.00  0.00           H  
ATOM   4707  HD2 PHE A 308       5.087  34.207  26.081  1.00  0.00           H  
ATOM   4708  HE1 PHE A 308       7.793  34.124  22.001  1.00  0.00           H  
ATOM   4709  HE2 PHE A 308       4.817  32.390  24.456  1.00  0.00           H  
ATOM   4710  HZ  PHE A 308       6.159  32.339  22.478  1.00  0.00           H  
ATOM   4711  N   VAL A 309       8.112  38.279  28.044  1.00  0.00           N  
ATOM   4712  CA  VAL A 309       8.092  39.578  28.708  1.00  0.00           C  
ATOM   4713  C   VAL A 309       9.363  40.366  28.415  1.00  0.00           C  
ATOM   4714  O   VAL A 309       9.297  41.555  28.086  1.00  0.00           O  
ATOM   4715  CB  VAL A 309       7.900  39.456  30.232  1.00  0.00           C  
ATOM   4716  CG1 VAL A 309       8.135  40.812  30.869  1.00  0.00           C  
ATOM   4717  CG2 VAL A 309       6.464  39.020  30.532  1.00  0.00           C  
ATOM   4718  H   VAL A 309       8.005  37.429  28.590  1.00  0.00           H  
ATOM   4719  HA  VAL A 309       7.229  40.125  28.356  1.00  0.00           H  
ATOM   4720  HB  VAL A 309       8.613  38.742  30.644  1.00  0.00           H  
ATOM   4721 1HG1 VAL A 309       7.997  40.741  31.937  1.00  0.00           H  
ATOM   4722 2HG1 VAL A 309       9.151  41.147  30.652  1.00  0.00           H  
ATOM   4723 3HG1 VAL A 309       7.425  41.516  30.458  1.00  0.00           H  
ATOM   4724 1HG2 VAL A 309       6.315  38.951  31.605  1.00  0.00           H  
ATOM   4725 2HG2 VAL A 309       5.792  39.764  30.124  1.00  0.00           H  
ATOM   4726 3HG2 VAL A 309       6.254  38.055  30.078  1.00  0.00           H  
ATOM   4727  N   GLU A 310      10.525  39.718  28.486  1.00  0.00           N  
ATOM   4728  CA  GLU A 310      11.753  40.454  28.216  1.00  0.00           C  
ATOM   4729  C   GLU A 310      11.785  41.014  26.794  1.00  0.00           C  
ATOM   4730  O   GLU A 310      12.297  42.113  26.565  1.00  0.00           O  
ATOM   4731  CB  GLU A 310      12.986  39.584  28.467  1.00  0.00           C  
ATOM   4732  CG  GLU A 310      13.249  39.306  29.952  1.00  0.00           C  
ATOM   4733  CD  GLU A 310      14.504  38.482  30.236  1.00  0.00           C  
ATOM   4734  OE1 GLU A 310      15.102  37.970  29.316  1.00  0.00           O  
ATOM   4735  OE2 GLU A 310      14.870  38.392  31.388  1.00  0.00           O  
ATOM   4736  H   GLU A 310      10.541  38.729  28.752  1.00  0.00           H  
ATOM   4737  HA  GLU A 310      11.794  41.295  28.902  1.00  0.00           H  
ATOM   4738 1HB  GLU A 310      12.826  38.616  27.991  1.00  0.00           H  
ATOM   4739 2HB  GLU A 310      13.862  40.037  28.007  1.00  0.00           H  
ATOM   4740 1HG  GLU A 310      13.308  40.254  30.487  1.00  0.00           H  
ATOM   4741 2HG  GLU A 310      12.385  38.764  30.335  1.00  0.00           H  
ATOM   4742  N   THR A 311      11.245  40.254  25.842  1.00  0.00           N  
ATOM   4743  CA  THR A 311      11.218  40.651  24.443  1.00  0.00           C  
ATOM   4744  C   THR A 311      10.227  41.796  24.212  1.00  0.00           C  
ATOM   4745  O   THR A 311      10.568  42.843  23.649  1.00  0.00           O  
ATOM   4746  CB  THR A 311      10.818  39.422  23.578  1.00  0.00           C  
ATOM   4747  OG1 THR A 311      11.775  38.370  23.781  1.00  0.00           O  
ATOM   4748  CG2 THR A 311      10.784  39.755  22.103  1.00  0.00           C  
ATOM   4749  H   THR A 311      10.862  39.345  26.099  1.00  0.00           H  
ATOM   4750  HA  THR A 311      12.211  40.988  24.153  1.00  0.00           H  
ATOM   4751  HB  THR A 311       9.834  39.072  23.883  1.00  0.00           H  
ATOM   4752  HG1 THR A 311      11.693  38.036  24.699  1.00  0.00           H  
ATOM   4753 1HG2 THR A 311      10.507  38.869  21.544  1.00  0.00           H  
ATOM   4754 2HG2 THR A 311      10.064  40.542  21.923  1.00  0.00           H  
ATOM   4755 3HG2 THR A 311      11.773  40.078  21.794  1.00  0.00           H  
ATOM   4756  N   VAL A 312       9.012  41.647  24.721  1.00  0.00           N  
ATOM   4757  CA  VAL A 312       7.989  42.646  24.461  1.00  0.00           C  
ATOM   4758  C   VAL A 312       8.280  43.968  25.172  1.00  0.00           C  
ATOM   4759  O   VAL A 312       7.883  45.032  24.691  1.00  0.00           O  
ATOM   4760  CB  VAL A 312       6.598  42.115  24.855  1.00  0.00           C  
ATOM   4761  CG1 VAL A 312       6.280  40.828  24.063  1.00  0.00           C  
ATOM   4762  CG2 VAL A 312       6.531  41.909  26.303  1.00  0.00           C  
ATOM   4763  H   VAL A 312       8.783  40.799  25.242  1.00  0.00           H  
ATOM   4764  HA  VAL A 312       7.979  42.840  23.387  1.00  0.00           H  
ATOM   4765  HB  VAL A 312       5.877  42.814  24.596  1.00  0.00           H  
ATOM   4766 1HG1 VAL A 312       5.285  40.474  24.323  1.00  0.00           H  
ATOM   4767 2HG1 VAL A 312       6.323  41.052  23.000  1.00  0.00           H  
ATOM   4768 3HG1 VAL A 312       6.998  40.062  24.290  1.00  0.00           H  
ATOM   4769 1HG2 VAL A 312       5.553  41.537  26.564  1.00  0.00           H  
ATOM   4770 2HG2 VAL A 312       7.273  41.214  26.539  1.00  0.00           H  
ATOM   4771 3HG2 VAL A 312       6.718  42.838  26.833  1.00  0.00           H  
ATOM   4772  N   LYS A 313       9.054  43.911  26.262  1.00  0.00           N  
ATOM   4773  CA  LYS A 313       9.416  45.081  27.039  1.00  0.00           C  
ATOM   4774  C   LYS A 313      10.062  46.222  26.271  1.00  0.00           C  
ATOM   4775  O   LYS A 313       9.972  47.371  26.702  1.00  0.00           O  
ATOM   4776  CB  LYS A 313      10.325  44.684  28.197  1.00  0.00           C  
ATOM   4777  CG  LYS A 313      10.647  45.835  29.109  1.00  0.00           C  
ATOM   4778  CD  LYS A 313      11.433  45.416  30.289  1.00  0.00           C  
ATOM   4779  CE  LYS A 313      11.779  46.622  31.083  1.00  0.00           C  
ATOM   4780  NZ  LYS A 313      12.629  46.289  32.213  1.00  0.00           N  
ATOM   4781  H   LYS A 313       9.346  43.002  26.624  1.00  0.00           H  
ATOM   4782  HA  LYS A 313       8.509  45.497  27.450  1.00  0.00           H  
ATOM   4783 1HB  LYS A 313       9.871  43.888  28.774  1.00  0.00           H  
ATOM   4784 2HB  LYS A 313      11.263  44.307  27.787  1.00  0.00           H  
ATOM   4785 1HG  LYS A 313      11.224  46.571  28.558  1.00  0.00           H  
ATOM   4786 2HG  LYS A 313       9.718  46.307  29.453  1.00  0.00           H  
ATOM   4787 1HD  LYS A 313      10.812  44.749  30.899  1.00  0.00           H  
ATOM   4788 2HD  LYS A 313      12.332  44.875  29.989  1.00  0.00           H  
ATOM   4789 1HE  LYS A 313      12.291  47.334  30.437  1.00  0.00           H  
ATOM   4790 2HE  LYS A 313      10.853  47.076  31.446  1.00  0.00           H  
ATOM   4791 1HZ  LYS A 313      12.844  47.126  32.733  1.00  0.00           H  
ATOM   4792 2HZ  LYS A 313      12.147  45.632  32.805  1.00  0.00           H  
ATOM   4793 3HZ  LYS A 313      13.480  45.872  31.865  1.00  0.00           H  
ATOM   4794  N   GLY A 314      10.780  45.956  25.178  1.00  0.00           N  
ATOM   4795  CA  GLY A 314      11.428  47.083  24.497  1.00  0.00           C  
ATOM   4796  C   GLY A 314      10.487  47.911  23.614  1.00  0.00           C  
ATOM   4797  O   GLY A 314      10.863  48.982  23.146  1.00  0.00           O  
ATOM   4798  H   GLY A 314      10.830  44.999  24.809  1.00  0.00           H  
ATOM   4799 1HA  GLY A 314      11.855  47.750  25.249  1.00  0.00           H  
ATOM   4800 2HA  GLY A 314      12.269  46.729  23.906  1.00  0.00           H  
ATOM   4801  N   LEU A 315       9.263  47.455  23.412  1.00  0.00           N  
ATOM   4802  CA  LEU A 315       8.301  48.185  22.583  1.00  0.00           C  
ATOM   4803  C   LEU A 315       7.889  49.540  23.246  1.00  0.00           C  
ATOM   4804  O   LEU A 315       7.946  49.688  24.465  1.00  0.00           O  
ATOM   4805  CB  LEU A 315       7.123  47.298  22.174  1.00  0.00           C  
ATOM   4806  CG  LEU A 315       6.209  47.933  21.098  1.00  0.00           C  
ATOM   4807  CD1 LEU A 315       7.029  48.102  19.798  1.00  0.00           C  
ATOM   4808  CD2 LEU A 315       5.040  47.071  20.892  1.00  0.00           C  
ATOM   4809  H   LEU A 315       8.964  46.583  23.864  1.00  0.00           H  
ATOM   4810  HA  LEU A 315       8.804  48.423  21.653  1.00  0.00           H  
ATOM   4811 1HB  LEU A 315       7.526  46.367  21.775  1.00  0.00           H  
ATOM   4812 2HB  LEU A 315       6.538  47.084  23.049  1.00  0.00           H  
ATOM   4813  HG  LEU A 315       5.845  48.892  21.447  1.00  0.00           H  
ATOM   4814 1HD1 LEU A 315       6.450  48.528  19.028  1.00  0.00           H  
ATOM   4815 2HD1 LEU A 315       7.881  48.752  20.000  1.00  0.00           H  
ATOM   4816 3HD1 LEU A 315       7.362  47.136  19.490  1.00  0.00           H  
ATOM   4817 1HD2 LEU A 315       4.380  47.501  20.168  1.00  0.00           H  
ATOM   4818 2HD2 LEU A 315       5.347  46.095  20.553  1.00  0.00           H  
ATOM   4819 3HD2 LEU A 315       4.557  47.003  21.831  1.00  0.00           H  
ATOM   4820  N   ASP A 316       7.618  50.531  22.410  1.00  0.00           N  
ATOM   4821  CA  ASP A 316       7.349  51.942  22.755  1.00  0.00           C  
ATOM   4822  C   ASP A 316       6.512  52.473  23.944  1.00  0.00           C  
ATOM   4823  O   ASP A 316       6.965  53.486  24.522  1.00  0.00           O  
ATOM   4824  CB  ASP A 316       6.796  52.619  21.508  1.00  0.00           C  
ATOM   4825  CG  ASP A 316       6.398  54.130  21.707  1.00  0.00           C  
ATOM   4826  OD1 ASP A 316       7.242  55.014  21.737  1.00  0.00           O  
ATOM   4827  OD2 ASP A 316       5.227  54.341  21.929  1.00  0.00           O  
ATOM   4828  H   ASP A 316       7.571  50.287  21.419  1.00  0.00           H  
ATOM   4829  HA  ASP A 316       8.363  52.325  22.950  1.00  0.00           H  
ATOM   4830 1HB  ASP A 316       7.547  52.594  20.735  1.00  0.00           H  
ATOM   4831 2HB  ASP A 316       5.960  52.044  21.119  1.00  0.00           H  
ATOM   4832  N   TYR A 317       5.268  52.030  24.390  1.00  0.00           N  
ATOM   4833  CA  TYR A 317       4.455  50.835  23.970  1.00  0.00           C  
ATOM   4834  C   TYR A 317       3.274  51.226  23.104  1.00  0.00           C  
ATOM   4835  O   TYR A 317       2.301  50.459  23.014  1.00  0.00           O  
ATOM   4836  CB  TYR A 317       3.771  50.307  25.255  1.00  0.00           C  
ATOM   4837  CG  TYR A 317       2.975  51.496  25.906  1.00  0.00           C  
ATOM   4838  CD1 TYR A 317       1.694  51.831  25.448  1.00  0.00           C  
ATOM   4839  CD2 TYR A 317       3.581  52.300  26.904  1.00  0.00           C  
ATOM   4840  CE1 TYR A 317       1.011  52.932  25.954  1.00  0.00           C  
ATOM   4841  CE2 TYR A 317       2.877  53.409  27.399  1.00  0.00           C  
ATOM   4842  CZ  TYR A 317       1.615  53.722  26.914  1.00  0.00           C  
ATOM   4843  OH  TYR A 317       0.958  54.830  27.387  1.00  0.00           O  
ATOM   4844  H   TYR A 317       4.825  52.583  25.084  1.00  0.00           H  
ATOM   4845  HA  TYR A 317       5.069  50.097  23.497  1.00  0.00           H  
ATOM   4846 1HB  TYR A 317       3.036  49.542  24.954  1.00  0.00           H  
ATOM   4847 2HB  TYR A 317       4.484  49.878  25.935  1.00  0.00           H  
ATOM   4848  HD1 TYR A 317       1.210  51.240  24.685  1.00  0.00           H  
ATOM   4849  HD2 TYR A 317       4.584  52.070  27.262  1.00  0.00           H  
ATOM   4850  HE1 TYR A 317       0.013  53.207  25.587  1.00  0.00           H  
ATOM   4851  HE2 TYR A 317       3.341  54.050  28.156  1.00  0.00           H  
ATOM   4852  HH  TYR A 317       0.462  55.224  26.655  1.00  0.00           H  
ATOM   4853  N   LYS A 318       3.275  52.415  22.492  1.00  0.00           N  
ATOM   4854  CA  LYS A 318       2.099  52.835  21.730  1.00  0.00           C  
ATOM   4855  C   LYS A 318       1.829  51.870  20.596  1.00  0.00           C  
ATOM   4856  O   LYS A 318       0.685  51.583  20.260  1.00  0.00           O  
ATOM   4857  CB  LYS A 318       2.214  54.271  21.204  1.00  0.00           C  
ATOM   4858  CG  LYS A 318       2.134  55.413  22.274  1.00  0.00           C  
ATOM   4859  CD  LYS A 318       2.365  56.792  21.637  1.00  0.00           C  
ATOM   4860  CE  LYS A 318       2.441  57.855  22.701  1.00  0.00           C  
ATOM   4861  NZ  LYS A 318       2.871  59.186  22.165  1.00  0.00           N  
ATOM   4862  H   LYS A 318       4.097  53.038  22.507  1.00  0.00           H  
ATOM   4863  HA  LYS A 318       1.232  52.799  22.404  1.00  0.00           H  
ATOM   4864 1HB  LYS A 318       3.169  54.392  20.677  1.00  0.00           H  
ATOM   4865 2HB  LYS A 318       1.443  54.433  20.481  1.00  0.00           H  
ATOM   4866 1HG  LYS A 318       1.147  55.416  22.741  1.00  0.00           H  
ATOM   4867 2HG  LYS A 318       2.888  55.265  23.045  1.00  0.00           H  
ATOM   4868 1HD  LYS A 318       3.284  56.767  21.051  1.00  0.00           H  
ATOM   4869 2HD  LYS A 318       1.531  57.045  20.975  1.00  0.00           H  
ATOM   4870 1HE  LYS A 318       1.458  57.963  23.156  1.00  0.00           H  
ATOM   4871 2HE  LYS A 318       3.148  57.527  23.460  1.00  0.00           H  
ATOM   4872 1HZ  LYS A 318       2.909  59.849  22.929  1.00  0.00           H  
ATOM   4873 2HZ  LYS A 318       3.794  59.094  21.753  1.00  0.00           H  
ATOM   4874 3HZ  LYS A 318       2.222  59.516  21.467  1.00  0.00           H  
ATOM   4875  N   ALA A 319       2.901  51.325  20.031  1.00  0.00           N  
ATOM   4876  CA  ALA A 319       2.769  50.369  18.947  1.00  0.00           C  
ATOM   4877  C   ALA A 319       1.956  49.144  19.427  1.00  0.00           C  
ATOM   4878  O   ALA A 319       1.223  48.550  18.639  1.00  0.00           O  
ATOM   4879  CB  ALA A 319       4.136  49.935  18.485  1.00  0.00           C  
ATOM   4880  H   ALA A 319       3.816  51.607  20.346  1.00  0.00           H  
ATOM   4881  HA  ALA A 319       2.243  50.838  18.127  1.00  0.00           H  
ATOM   4882 1HB  ALA A 319       4.054  49.195  17.664  1.00  0.00           H  
ATOM   4883 2HB  ALA A 319       4.733  50.780  18.140  1.00  0.00           H  
ATOM   4884 3HB  ALA A 319       4.595  49.511  19.322  1.00  0.00           H  
ATOM   4885  N   PHE A 320       2.068  48.760  20.710  1.00  0.00           N  
ATOM   4886  CA  PHE A 320       1.325  47.587  21.179  1.00  0.00           C  
ATOM   4887  C   PHE A 320      -0.137  47.838  21.050  1.00  0.00           C  
ATOM   4888  O   PHE A 320      -0.880  47.039  20.455  1.00  0.00           O  
ATOM   4889  CB  PHE A 320       1.619  47.269  22.645  1.00  0.00           C  
ATOM   4890  CG  PHE A 320       0.735  46.211  23.179  1.00  0.00           C  
ATOM   4891  CD1 PHE A 320       0.761  44.967  22.640  1.00  0.00           C  
ATOM   4892  CD2 PHE A 320      -0.071  46.449  24.282  1.00  0.00           C  
ATOM   4893  CE1 PHE A 320      -0.025  43.964  23.150  1.00  0.00           C  
ATOM   4894  CE2 PHE A 320      -0.859  45.449  24.808  1.00  0.00           C  
ATOM   4895  CZ  PHE A 320      -0.838  44.197  24.240  1.00  0.00           C  
ATOM   4896  H   PHE A 320       2.610  49.294  21.377  1.00  0.00           H  
ATOM   4897  HA  PHE A 320       1.600  46.735  20.561  1.00  0.00           H  
ATOM   4898 1HB  PHE A 320       2.626  46.975  22.801  1.00  0.00           H  
ATOM   4899 2HB  PHE A 320       1.434  48.152  23.247  1.00  0.00           H  
ATOM   4900  HD1 PHE A 320       1.413  44.785  21.788  1.00  0.00           H  
ATOM   4901  HD2 PHE A 320      -0.077  47.452  24.740  1.00  0.00           H  
ATOM   4902  HE1 PHE A 320       0.019  42.985  22.689  1.00  0.00           H  
ATOM   4903  HE2 PHE A 320      -1.487  45.647  25.670  1.00  0.00           H  
ATOM   4904  HZ  PHE A 320      -1.456  43.401  24.659  1.00  0.00           H  
ATOM   4905  N   LYS A 321      -0.559  48.963  21.607  1.00  0.00           N  
ATOM   4906  CA  LYS A 321      -1.960  49.301  21.602  1.00  0.00           C  
ATOM   4907  C   LYS A 321      -2.472  49.337  20.164  1.00  0.00           C  
ATOM   4908  O   LYS A 321      -3.525  48.764  19.867  1.00  0.00           O  
ATOM   4909  CB  LYS A 321      -2.161  50.611  22.375  1.00  0.00           C  
ATOM   4910  CG  LYS A 321      -3.593  51.083  22.583  1.00  0.00           C  
ATOM   4911  CD  LYS A 321      -3.552  52.323  23.501  1.00  0.00           C  
ATOM   4912  CE  LYS A 321      -4.930  52.809  23.980  1.00  0.00           C  
ATOM   4913  NZ  LYS A 321      -5.745  53.429  22.900  1.00  0.00           N  
ATOM   4914  H   LYS A 321       0.140  49.566  22.051  1.00  0.00           H  
ATOM   4915  HA  LYS A 321      -2.501  48.514  22.138  1.00  0.00           H  
ATOM   4916 1HB  LYS A 321      -1.719  50.510  23.367  1.00  0.00           H  
ATOM   4917 2HB  LYS A 321      -1.633  51.415  21.866  1.00  0.00           H  
ATOM   4918 1HG  LYS A 321      -4.032  51.351  21.611  1.00  0.00           H  
ATOM   4919 2HG  LYS A 321      -4.198  50.296  23.029  1.00  0.00           H  
ATOM   4920 1HD  LYS A 321      -2.940  52.101  24.376  1.00  0.00           H  
ATOM   4921 2HD  LYS A 321      -3.081  53.133  22.951  1.00  0.00           H  
ATOM   4922 1HE  LYS A 321      -5.478  51.963  24.400  1.00  0.00           H  
ATOM   4923 2HE  LYS A 321      -4.770  53.545  24.766  1.00  0.00           H  
ATOM   4924 1HZ  LYS A 321      -6.624  53.731  23.282  1.00  0.00           H  
ATOM   4925 2HZ  LYS A 321      -5.257  54.217  22.512  1.00  0.00           H  
ATOM   4926 3HZ  LYS A 321      -5.936  52.750  22.159  1.00  0.00           H  
ATOM   4927  N   GLN A 322      -1.690  49.924  19.257  1.00  0.00           N  
ATOM   4928  CA  GLN A 322      -2.091  50.016  17.856  1.00  0.00           C  
ATOM   4929  C   GLN A 322      -2.249  48.657  17.167  1.00  0.00           C  
ATOM   4930  O   GLN A 322      -3.202  48.451  16.398  1.00  0.00           O  
ATOM   4931  CB  GLN A 322      -1.051  50.832  17.090  1.00  0.00           C  
ATOM   4932  CG  GLN A 322      -1.059  52.284  17.453  1.00  0.00           C  
ATOM   4933  CD  GLN A 322       0.059  53.064  16.819  1.00  0.00           C  
ATOM   4934  OE1 GLN A 322       1.054  52.520  16.314  1.00  0.00           O  
ATOM   4935  NE2 GLN A 322      -0.098  54.378  16.841  1.00  0.00           N  
ATOM   4936  H   GLN A 322      -0.813  50.362  19.564  1.00  0.00           H  
ATOM   4937  HA  GLN A 322      -3.048  50.529  17.810  1.00  0.00           H  
ATOM   4938 1HB  GLN A 322      -0.062  50.445  17.311  1.00  0.00           H  
ATOM   4939 2HB  GLN A 322      -1.212  50.734  16.021  1.00  0.00           H  
ATOM   4940 1HG  GLN A 322      -2.002  52.706  17.113  1.00  0.00           H  
ATOM   4941 2HG  GLN A 322      -0.976  52.371  18.532  1.00  0.00           H  
ATOM   4942 1HE2 GLN A 322       0.597  54.974  16.442  1.00  0.00           H  
ATOM   4943 2HE2 GLN A 322      -0.916  54.767  17.261  1.00  0.00           H  
ATOM   4944  N   ILE A 323      -1.368  47.707  17.457  1.00  0.00           N  
ATOM   4945  CA  ILE A 323      -1.515  46.394  16.841  1.00  0.00           C  
ATOM   4946  C   ILE A 323      -2.734  45.690  17.380  1.00  0.00           C  
ATOM   4947  O   ILE A 323      -3.528  45.131  16.622  1.00  0.00           O  
ATOM   4948  CB  ILE A 323      -0.296  45.506  17.089  1.00  0.00           C  
ATOM   4949  CG1 ILE A 323       0.912  46.074  16.407  1.00  0.00           C  
ATOM   4950  CG2 ILE A 323      -0.574  44.074  16.583  1.00  0.00           C  
ATOM   4951  CD1 ILE A 323       0.786  46.104  14.922  1.00  0.00           C  
ATOM   4952  H   ILE A 323      -0.581  47.908  18.082  1.00  0.00           H  
ATOM   4953  HA  ILE A 323      -1.636  46.527  15.771  1.00  0.00           H  
ATOM   4954  HB  ILE A 323      -0.091  45.485  18.162  1.00  0.00           H  
ATOM   4955 1HG1 ILE A 323       1.061  47.088  16.731  1.00  0.00           H  
ATOM   4956 2HG1 ILE A 323       1.782  45.488  16.683  1.00  0.00           H  
ATOM   4957 1HG2 ILE A 323       0.298  43.446  16.779  1.00  0.00           H  
ATOM   4958 2HG2 ILE A 323      -1.444  43.664  17.096  1.00  0.00           H  
ATOM   4959 3HG2 ILE A 323      -0.769  44.097  15.513  1.00  0.00           H  
ATOM   4960 1HD1 ILE A 323       1.699  46.529  14.503  1.00  0.00           H  
ATOM   4961 2HD1 ILE A 323       0.651  45.088  14.568  1.00  0.00           H  
ATOM   4962 3HD1 ILE A 323      -0.073  46.712  14.637  1.00  0.00           H  
ATOM   4963  N   VAL A 324      -2.932  45.751  18.682  1.00  0.00           N  
ATOM   4964  CA  VAL A 324      -4.075  45.057  19.231  1.00  0.00           C  
ATOM   4965  C   VAL A 324      -5.373  45.651  18.720  1.00  0.00           C  
ATOM   4966  O   VAL A 324      -6.275  44.908  18.333  1.00  0.00           O  
ATOM   4967  CB  VAL A 324      -4.073  45.099  20.755  1.00  0.00           C  
ATOM   4968  CG1 VAL A 324      -5.385  44.531  21.297  1.00  0.00           C  
ATOM   4969  CG2 VAL A 324      -2.947  44.309  21.251  1.00  0.00           C  
ATOM   4970  H   VAL A 324      -2.274  46.254  19.283  1.00  0.00           H  
ATOM   4971  HA  VAL A 324      -4.017  44.017  18.919  1.00  0.00           H  
ATOM   4972  HB  VAL A 324      -3.971  46.133  21.086  1.00  0.00           H  
ATOM   4973 1HG1 VAL A 324      -5.371  44.569  22.386  1.00  0.00           H  
ATOM   4974 2HG1 VAL A 324      -6.218  45.129  20.921  1.00  0.00           H  
ATOM   4975 3HG1 VAL A 324      -5.507  43.495  20.970  1.00  0.00           H  
ATOM   4976 1HG2 VAL A 324      -2.959  44.347  22.329  1.00  0.00           H  
ATOM   4977 2HG2 VAL A 324      -3.060  43.290  20.915  1.00  0.00           H  
ATOM   4978 3HG2 VAL A 324      -2.017  44.720  20.874  1.00  0.00           H  
ATOM   4979  N   GLU A 325      -5.478  46.979  18.694  1.00  0.00           N  
ATOM   4980  CA  GLU A 325      -6.702  47.597  18.208  1.00  0.00           C  
ATOM   4981  C   GLU A 325      -6.959  47.255  16.741  1.00  0.00           C  
ATOM   4982  O   GLU A 325      -8.105  47.026  16.349  1.00  0.00           O  
ATOM   4983  CB  GLU A 325      -6.650  49.121  18.378  1.00  0.00           C  
ATOM   4984  CG  GLU A 325      -6.738  49.610  19.834  1.00  0.00           C  
ATOM   4985  CD  GLU A 325      -6.618  51.120  19.990  1.00  0.00           C  
ATOM   4986  OE1 GLU A 325      -6.419  51.812  19.017  1.00  0.00           O  
ATOM   4987  OE2 GLU A 325      -6.710  51.574  21.112  1.00  0.00           O  
ATOM   4988  H   GLU A 325      -4.708  47.563  19.026  1.00  0.00           H  
ATOM   4989  HA  GLU A 325      -7.532  47.209  18.797  1.00  0.00           H  
ATOM   4990 1HB  GLU A 325      -5.705  49.484  17.966  1.00  0.00           H  
ATOM   4991 2HB  GLU A 325      -7.454  49.578  17.802  1.00  0.00           H  
ATOM   4992 1HG  GLU A 325      -7.694  49.290  20.247  1.00  0.00           H  
ATOM   4993 2HG  GLU A 325      -5.953  49.134  20.418  1.00  0.00           H  
ATOM   4994  N   SER A 326      -5.891  47.199  15.934  1.00  0.00           N  
ATOM   4995  CA  SER A 326      -6.000  46.883  14.515  1.00  0.00           C  
ATOM   4996  C   SER A 326      -6.450  45.443  14.275  1.00  0.00           C  
ATOM   4997  O   SER A 326      -7.282  45.172  13.405  1.00  0.00           O  
ATOM   4998  CB  SER A 326      -4.642  47.047  13.858  1.00  0.00           C  
ATOM   4999  OG  SER A 326      -4.203  48.376  13.910  1.00  0.00           O  
ATOM   5000  H   SER A 326      -4.967  47.422  16.303  1.00  0.00           H  
ATOM   5001  HA  SER A 326      -6.723  47.561  14.062  1.00  0.00           H  
ATOM   5002 1HB  SER A 326      -3.925  46.400  14.363  1.00  0.00           H  
ATOM   5003 2HB  SER A 326      -4.706  46.722  12.822  1.00  0.00           H  
ATOM   5004  HG  SER A 326      -3.956  48.532  14.855  1.00  0.00           H  
ATOM   5005  N   CYS A 327      -5.883  44.519  15.053  1.00  0.00           N  
ATOM   5006  CA  CYS A 327      -6.153  43.093  14.924  1.00  0.00           C  
ATOM   5007  C   CYS A 327      -7.487  42.704  15.552  1.00  0.00           C  
ATOM   5008  O   CYS A 327      -8.195  41.796  15.094  1.00  0.00           O  
ATOM   5009  CB  CYS A 327      -5.053  42.339  15.639  1.00  0.00           C  
ATOM   5010  SG  CYS A 327      -3.449  42.547  14.864  1.00  0.00           S  
ATOM   5011  H   CYS A 327      -5.193  44.821  15.741  1.00  0.00           H  
ATOM   5012  HA  CYS A 327      -6.153  42.831  13.865  1.00  0.00           H  
ATOM   5013 1HB  CYS A 327      -4.985  42.697  16.678  1.00  0.00           H  
ATOM   5014 2HB  CYS A 327      -5.292  41.283  15.667  1.00  0.00           H  
ATOM   5015  HG  CYS A 327      -3.759  42.010  13.671  1.00  0.00           H  
ATOM   5016  N   GLY A 328      -7.814  43.374  16.645  1.00  0.00           N  
ATOM   5017  CA  GLY A 328      -9.042  43.192  17.387  1.00  0.00           C  
ATOM   5018  C   GLY A 328      -9.086  41.916  18.220  1.00  0.00           C  
ATOM   5019  O   GLY A 328      -8.992  41.945  19.446  1.00  0.00           O  
ATOM   5020  H   GLY A 328      -7.171  44.072  17.004  1.00  0.00           H  
ATOM   5021 1HA  GLY A 328      -9.166  44.058  18.040  1.00  0.00           H  
ATOM   5022 2HA  GLY A 328      -9.882  43.191  16.694  1.00  0.00           H  
ATOM   5023  N   ASN A 329      -9.162  40.770  17.553  1.00  0.00           N  
ATOM   5024  CA  ASN A 329      -9.354  39.503  18.273  1.00  0.00           C  
ATOM   5025  C   ASN A 329      -8.101  38.854  18.872  1.00  0.00           C  
ATOM   5026  O   ASN A 329      -7.821  37.678  18.633  1.00  0.00           O  
ATOM   5027  CB  ASN A 329     -10.089  38.515  17.380  1.00  0.00           C  
ATOM   5028  CG  ASN A 329     -10.577  37.246  18.131  1.00  0.00           C  
ATOM   5029  OD1 ASN A 329     -10.831  37.282  19.345  1.00  0.00           O  
ATOM   5030  ND2 ASN A 329     -10.725  36.141  17.408  1.00  0.00           N  
ATOM   5031  H   ASN A 329      -9.127  40.813  16.538  1.00  0.00           H  
ATOM   5032  HA  ASN A 329     -10.004  39.718  19.117  1.00  0.00           H  
ATOM   5033 1HB  ASN A 329     -10.965  39.014  16.984  1.00  0.00           H  
ATOM   5034 2HB  ASN A 329      -9.462  38.231  16.539  1.00  0.00           H  
ATOM   5035 1HD2 ASN A 329     -11.055  35.290  17.842  1.00  0.00           H  
ATOM   5036 2HD2 ASN A 329     -10.522  36.146  16.430  1.00  0.00           H  
ATOM   5037  N   PHE A 330      -7.374  39.608  19.682  1.00  0.00           N  
ATOM   5038  CA  PHE A 330      -6.251  39.064  20.449  1.00  0.00           C  
ATOM   5039  C   PHE A 330      -6.576  38.940  21.927  1.00  0.00           C  
ATOM   5040  O   PHE A 330      -6.262  37.925  22.548  1.00  0.00           O  
ATOM   5041  CB  PHE A 330      -4.958  39.843  20.276  1.00  0.00           C  
ATOM   5042  CG  PHE A 330      -4.262  39.715  18.977  1.00  0.00           C  
ATOM   5043  CD1 PHE A 330      -4.499  38.635  18.152  1.00  0.00           C  
ATOM   5044  CD2 PHE A 330      -3.287  40.624  18.619  1.00  0.00           C  
ATOM   5045  CE1 PHE A 330      -3.809  38.473  16.988  1.00  0.00           C  
ATOM   5046  CE2 PHE A 330      -2.578  40.454  17.454  1.00  0.00           C  
ATOM   5047  CZ  PHE A 330      -2.851  39.371  16.633  1.00  0.00           C  
ATOM   5048  H   PHE A 330      -7.681  40.571  19.806  1.00  0.00           H  
ATOM   5049  HA  PHE A 330      -6.054  38.054  20.084  1.00  0.00           H  
ATOM   5050 1HB  PHE A 330      -5.173  40.893  20.434  1.00  0.00           H  
ATOM   5051 2HB  PHE A 330      -4.288  39.548  21.026  1.00  0.00           H  
ATOM   5052  HD1 PHE A 330      -5.243  37.898  18.438  1.00  0.00           H  
ATOM   5053  HD2 PHE A 330      -3.074  41.465  19.275  1.00  0.00           H  
ATOM   5054  HE1 PHE A 330      -4.018  37.616  16.350  1.00  0.00           H  
ATOM   5055  HE2 PHE A 330      -1.806  41.163  17.175  1.00  0.00           H  
ATOM   5056  HZ  PHE A 330      -2.307  39.223  15.711  1.00  0.00           H  
ATOM   5057  N   LYS A 331      -7.266  39.956  22.464  1.00  0.00           N  
ATOM   5058  CA  LYS A 331      -7.634  40.091  23.880  1.00  0.00           C  
ATOM   5059  C   LYS A 331      -6.414  40.218  24.795  1.00  0.00           C  
ATOM   5060  O   LYS A 331      -5.328  39.758  24.460  1.00  0.00           O  
ATOM   5061  CB  LYS A 331      -8.466  38.887  24.332  1.00  0.00           C  
ATOM   5062  CG  LYS A 331      -9.811  38.748  23.633  1.00  0.00           C  
ATOM   5063  CD  LYS A 331     -10.615  37.624  24.241  1.00  0.00           C  
ATOM   5064  CE  LYS A 331     -10.060  36.282  23.817  1.00  0.00           C  
ATOM   5065  NZ  LYS A 331     -10.954  35.187  24.217  1.00  0.00           N  
ATOM   5066  H   LYS A 331      -7.523  40.714  21.845  1.00  0.00           H  
ATOM   5067  HA  LYS A 331      -8.232  40.992  23.992  1.00  0.00           H  
ATOM   5068 1HB  LYS A 331      -7.919  37.971  24.203  1.00  0.00           H  
ATOM   5069 2HB  LYS A 331      -8.662  38.969  25.394  1.00  0.00           H  
ATOM   5070 1HG  LYS A 331     -10.365  39.680  23.685  1.00  0.00           H  
ATOM   5071 2HG  LYS A 331      -9.642  38.506  22.576  1.00  0.00           H  
ATOM   5072 1HD  LYS A 331     -10.551  37.695  25.331  1.00  0.00           H  
ATOM   5073 2HD  LYS A 331     -11.658  37.692  23.949  1.00  0.00           H  
ATOM   5074 1HE  LYS A 331      -9.935  36.263  22.734  1.00  0.00           H  
ATOM   5075 2HE  LYS A 331      -9.085  36.133  24.288  1.00  0.00           H  
ATOM   5076 1HZ  LYS A 331     -10.563  34.304  23.928  1.00  0.00           H  
ATOM   5077 2HZ  LYS A 331     -11.067  35.196  25.220  1.00  0.00           H  
ATOM   5078 3HZ  LYS A 331     -11.852  35.321  23.773  1.00  0.00           H  
ATOM   5079  N   VAL A 332      -6.575  40.887  25.941  1.00  0.00           N  
ATOM   5080  CA  VAL A 332      -5.449  41.019  26.863  1.00  0.00           C  
ATOM   5081  C   VAL A 332      -5.883  41.074  28.343  1.00  0.00           C  
ATOM   5082  O   VAL A 332      -6.812  41.806  28.696  1.00  0.00           O  
ATOM   5083  CB  VAL A 332      -4.660  42.270  26.436  1.00  0.00           C  
ATOM   5084  CG1 VAL A 332      -5.535  43.482  26.506  1.00  0.00           C  
ATOM   5085  CG2 VAL A 332      -3.444  42.439  27.266  1.00  0.00           C  
ATOM   5086  H   VAL A 332      -7.471  41.287  26.185  1.00  0.00           H  
ATOM   5087  HA  VAL A 332      -4.803  40.151  26.733  1.00  0.00           H  
ATOM   5088  HB  VAL A 332      -4.374  42.150  25.409  1.00  0.00           H  
ATOM   5089 1HG1 VAL A 332      -4.973  44.346  26.156  1.00  0.00           H  
ATOM   5090 2HG1 VAL A 332      -6.407  43.331  25.873  1.00  0.00           H  
ATOM   5091 3HG1 VAL A 332      -5.853  43.643  27.537  1.00  0.00           H  
ATOM   5092 1HG2 VAL A 332      -2.895  43.314  26.919  1.00  0.00           H  
ATOM   5093 2HG2 VAL A 332      -3.737  42.576  28.302  1.00  0.00           H  
ATOM   5094 3HG2 VAL A 332      -2.830  41.552  27.164  1.00  0.00           H  
ATOM   5095  N   THR A 333      -5.189  40.302  29.196  1.00  0.00           N  
ATOM   5096  CA  THR A 333      -5.440  40.235  30.642  1.00  0.00           C  
ATOM   5097  C   THR A 333      -4.130  40.219  31.461  1.00  0.00           C  
ATOM   5098  O   THR A 333      -3.204  39.481  31.142  1.00  0.00           O  
ATOM   5099  CB  THR A 333      -6.287  38.980  30.987  1.00  0.00           C  
ATOM   5100  OG1 THR A 333      -7.514  39.016  30.244  1.00  0.00           O  
ATOM   5101  CG2 THR A 333      -6.608  38.920  32.465  1.00  0.00           C  
ATOM   5102  H   THR A 333      -4.444  39.738  28.818  1.00  0.00           H  
ATOM   5103  HA  THR A 333      -6.004  41.123  30.930  1.00  0.00           H  
ATOM   5104  HB  THR A 333      -5.748  38.082  30.736  1.00  0.00           H  
ATOM   5105  HG1 THR A 333      -7.976  39.845  30.422  1.00  0.00           H  
ATOM   5106 1HG2 THR A 333      -7.214  38.036  32.663  1.00  0.00           H  
ATOM   5107 2HG2 THR A 333      -5.697  38.864  33.044  1.00  0.00           H  
ATOM   5108 3HG2 THR A 333      -7.166  39.812  32.738  1.00  0.00           H  
ATOM   5109  N   LYS A 334      -4.061  41.015  32.525  1.00  0.00           N  
ATOM   5110  CA  LYS A 334      -2.877  41.033  33.399  1.00  0.00           C  
ATOM   5111  C   LYS A 334      -2.758  39.839  34.373  1.00  0.00           C  
ATOM   5112  O   LYS A 334      -1.708  39.194  34.461  1.00  0.00           O  
ATOM   5113  CB  LYS A 334      -2.838  42.343  34.160  1.00  0.00           C  
ATOM   5114  CG  LYS A 334      -1.546  42.588  34.878  1.00  0.00           C  
ATOM   5115  CD  LYS A 334      -1.578  42.024  36.280  1.00  0.00           C  
ATOM   5116  CE  LYS A 334      -0.324  42.374  37.044  1.00  0.00           C  
ATOM   5117  NZ  LYS A 334      -0.373  41.863  38.440  1.00  0.00           N  
ATOM   5118  H   LYS A 334      -4.844  41.617  32.736  1.00  0.00           H  
ATOM   5119  HA  LYS A 334      -1.989  41.001  32.775  1.00  0.00           H  
ATOM   5120 1HB  LYS A 334      -2.992  43.179  33.467  1.00  0.00           H  
ATOM   5121 2HB  LYS A 334      -3.643  42.369  34.887  1.00  0.00           H  
ATOM   5122 1HG  LYS A 334      -0.704  42.168  34.317  1.00  0.00           H  
ATOM   5123 2HG  LYS A 334      -1.412  43.644  34.949  1.00  0.00           H  
ATOM   5124 1HD  LYS A 334      -2.450  42.411  36.806  1.00  0.00           H  
ATOM   5125 2HD  LYS A 334      -1.657  40.939  36.228  1.00  0.00           H  
ATOM   5126 1HE  LYS A 334       0.531  41.931  36.527  1.00  0.00           H  
ATOM   5127 2HE  LYS A 334      -0.203  43.451  37.066  1.00  0.00           H  
ATOM   5128 1HZ  LYS A 334       0.480  42.098  38.921  1.00  0.00           H  
ATOM   5129 2HZ  LYS A 334      -1.159  42.277  38.922  1.00  0.00           H  
ATOM   5130 3HZ  LYS A 334      -0.484  40.861  38.420  1.00  0.00           H  
ATOM   5131  N   GLY A 335      -3.833  39.504  35.077  1.00  0.00           N  
ATOM   5132  CA  GLY A 335      -3.769  38.420  36.063  1.00  0.00           C  
ATOM   5133  C   GLY A 335      -3.292  37.101  35.457  1.00  0.00           C  
ATOM   5134  O   GLY A 335      -2.543  36.344  36.088  1.00  0.00           O  
ATOM   5135  H   GLY A 335      -4.684  40.028  34.971  1.00  0.00           H  
ATOM   5136 1HA  GLY A 335      -3.123  38.698  36.890  1.00  0.00           H  
ATOM   5137 2HA  GLY A 335      -4.760  38.275  36.498  1.00  0.00           H  
ATOM   5138  N   LYS A 336      -3.661  36.850  34.205  1.00  0.00           N  
ATOM   5139  CA  LYS A 336      -3.302  35.593  33.569  1.00  0.00           C  
ATOM   5140  C   LYS A 336      -1.902  35.634  32.965  1.00  0.00           C  
ATOM   5141  O   LYS A 336      -1.419  34.626  32.452  1.00  0.00           O  
ATOM   5142  CB  LYS A 336      -4.345  35.204  32.509  1.00  0.00           C  
ATOM   5143  CG  LYS A 336      -5.774  34.964  33.060  1.00  0.00           C  
ATOM   5144  CD  LYS A 336      -5.809  33.848  34.095  1.00  0.00           C  
ATOM   5145  CE  LYS A 336      -7.235  33.543  34.520  1.00  0.00           C  
ATOM   5146  NZ  LYS A 336      -7.848  34.691  35.249  1.00  0.00           N  
ATOM   5147  H   LYS A 336      -4.229  37.523  33.712  1.00  0.00           H  
ATOM   5148  HA  LYS A 336      -3.318  34.818  34.336  1.00  0.00           H  
ATOM   5149 1HB  LYS A 336      -4.422  36.000  31.766  1.00  0.00           H  
ATOM   5150 2HB  LYS A 336      -4.028  34.297  31.992  1.00  0.00           H  
ATOM   5151 1HG  LYS A 336      -6.152  35.874  33.523  1.00  0.00           H  
ATOM   5152 2HG  LYS A 336      -6.442  34.692  32.234  1.00  0.00           H  
ATOM   5153 1HD  LYS A 336      -5.345  32.940  33.699  1.00  0.00           H  
ATOM   5154 2HD  LYS A 336      -5.251  34.168  34.975  1.00  0.00           H  
ATOM   5155 1HE  LYS A 336      -7.829  33.325  33.639  1.00  0.00           H  
ATOM   5156 2HE  LYS A 336      -7.234  32.669  35.173  1.00  0.00           H  
ATOM   5157 1HZ  LYS A 336      -8.791  34.463  35.519  1.00  0.00           H  
ATOM   5158 2HZ  LYS A 336      -7.305  34.896  36.075  1.00  0.00           H  
ATOM   5159 3HZ  LYS A 336      -7.858  35.500  34.646  1.00  0.00           H  
ATOM   5160  N   ALA A 337      -1.261  36.806  33.032  1.00  0.00           N  
ATOM   5161  CA  ALA A 337       0.084  37.012  32.530  1.00  0.00           C  
ATOM   5162  C   ALA A 337       1.092  36.739  33.638  1.00  0.00           C  
ATOM   5163  O   ALA A 337       2.238  36.365  33.385  1.00  0.00           O  
ATOM   5164  CB  ALA A 337       0.210  38.406  32.000  1.00  0.00           C  
ATOM   5165  H   ALA A 337      -1.703  37.596  33.487  1.00  0.00           H  
ATOM   5166  HA  ALA A 337       0.267  36.302  31.736  1.00  0.00           H  
ATOM   5167 1HB  ALA A 337       1.192  38.520  31.617  1.00  0.00           H  
ATOM   5168 2HB  ALA A 337      -0.520  38.541  31.212  1.00  0.00           H  
ATOM   5169 3HB  ALA A 337       0.038  39.129  32.787  1.00  0.00           H  
ATOM   5170  N   LYS A 338       0.649  36.978  34.885  1.00  0.00           N  
ATOM   5171  CA  LYS A 338       1.446  36.696  36.088  1.00  0.00           C  
ATOM   5172  C   LYS A 338       1.514  35.181  36.212  1.00  0.00           C  
ATOM   5173  O   LYS A 338       2.536  34.601  36.580  1.00  0.00           O  
ATOM   5174  CB  LYS A 338       0.818  37.317  37.341  1.00  0.00           C  
ATOM   5175  CG  LYS A 338       1.594  37.118  38.651  1.00  0.00           C  
ATOM   5176  CD  LYS A 338       2.934  37.809  38.650  1.00  0.00           C  
ATOM   5177  CE  LYS A 338       3.620  37.644  39.990  1.00  0.00           C  
ATOM   5178  NZ  LYS A 338       4.939  38.284  39.999  1.00  0.00           N  
ATOM   5179  H   LYS A 338      -0.287  37.367  34.990  1.00  0.00           H  
ATOM   5180  HA  LYS A 338       2.463  37.082  35.953  1.00  0.00           H  
ATOM   5181 1HB  LYS A 338       0.656  38.386  37.197  1.00  0.00           H  
ATOM   5182 2HB  LYS A 338      -0.152  36.856  37.491  1.00  0.00           H  
ATOM   5183 1HG  LYS A 338       0.999  37.532  39.465  1.00  0.00           H  
ATOM   5184 2HG  LYS A 338       1.741  36.054  38.842  1.00  0.00           H  
ATOM   5185 1HD  LYS A 338       3.562  37.346  37.892  1.00  0.00           H  
ATOM   5186 2HD  LYS A 338       2.824  38.864  38.422  1.00  0.00           H  
ATOM   5187 1HE  LYS A 338       3.009  38.081  40.784  1.00  0.00           H  
ATOM   5188 2HE  LYS A 338       3.743  36.583  40.184  1.00  0.00           H  
ATOM   5189 1HZ  LYS A 338       5.379  38.140  40.894  1.00  0.00           H  
ATOM   5190 2HZ  LYS A 338       5.503  37.874  39.273  1.00  0.00           H  
ATOM   5191 3HZ  LYS A 338       4.838  39.274  39.831  1.00  0.00           H  
ATOM   5192  N   LYS A 339       0.392  34.556  35.888  1.00  0.00           N  
ATOM   5193  CA  LYS A 339       0.239  33.113  35.870  1.00  0.00           C  
ATOM   5194  C   LYS A 339       0.928  32.565  34.618  1.00  0.00           C  
ATOM   5195  O   LYS A 339       1.471  33.334  33.835  1.00  0.00           O  
ATOM   5196  CB  LYS A 339      -1.229  32.746  35.916  1.00  0.00           C  
ATOM   5197  CG  LYS A 339      -1.910  33.149  37.231  1.00  0.00           C  
ATOM   5198  CD  LYS A 339      -3.353  32.655  37.311  1.00  0.00           C  
ATOM   5199  CE  LYS A 339      -4.058  33.255  38.514  1.00  0.00           C  
ATOM   5200  NZ  LYS A 339      -3.407  32.895  39.802  1.00  0.00           N  
ATOM   5201  H   LYS A 339      -0.424  35.131  35.658  1.00  0.00           H  
ATOM   5202  HA  LYS A 339       0.734  32.700  36.745  1.00  0.00           H  
ATOM   5203 1HB  LYS A 339      -1.735  33.287  35.116  1.00  0.00           H  
ATOM   5204 2HB  LYS A 339      -1.364  31.690  35.736  1.00  0.00           H  
ATOM   5205 1HG  LYS A 339      -1.329  32.716  38.050  1.00  0.00           H  
ATOM   5206 2HG  LYS A 339      -1.894  34.238  37.347  1.00  0.00           H  
ATOM   5207 1HD  LYS A 339      -3.890  32.967  36.424  1.00  0.00           H  
ATOM   5208 2HD  LYS A 339      -3.395  31.564  37.366  1.00  0.00           H  
ATOM   5209 1HE  LYS A 339      -4.051  34.337  38.401  1.00  0.00           H  
ATOM   5210 2HE  LYS A 339      -5.094  32.911  38.531  1.00  0.00           H  
ATOM   5211 1HZ  LYS A 339      -3.907  33.335  40.563  1.00  0.00           H  
ATOM   5212 2HZ  LYS A 339      -3.415  31.894  39.930  1.00  0.00           H  
ATOM   5213 3HZ  LYS A 339      -2.454  33.228  39.788  1.00  0.00           H  
ATOM   5214  N   GLY A 340       0.930  31.257  34.379  1.00  0.00           N  
ATOM   5215  CA  GLY A 340       1.693  30.755  33.232  1.00  0.00           C  
ATOM   5216  C   GLY A 340       1.427  31.407  31.846  1.00  0.00           C  
ATOM   5217  O   GLY A 340       2.275  31.274  30.970  1.00  0.00           O  
ATOM   5218  H   GLY A 340       0.473  30.598  34.999  1.00  0.00           H  
ATOM   5219 1HA  GLY A 340       2.742  30.882  33.460  1.00  0.00           H  
ATOM   5220 2HA  GLY A 340       1.560  29.677  33.142  1.00  0.00           H  
ATOM   5221  N   ALA A 341       0.302  32.118  31.646  1.00  0.00           N  
ATOM   5222  CA  ALA A 341      -0.041  32.764  30.357  1.00  0.00           C  
ATOM   5223  C   ALA A 341      -0.330  31.681  29.332  1.00  0.00           C  
ATOM   5224  O   ALA A 341       0.502  31.354  28.503  1.00  0.00           O  
ATOM   5225  CB  ALA A 341       1.048  33.716  29.837  1.00  0.00           C  
ATOM   5226  H   ALA A 341      -0.330  32.230  32.425  1.00  0.00           H  
ATOM   5227  HA  ALA A 341      -0.941  33.336  30.511  1.00  0.00           H  
ATOM   5228 1HB  ALA A 341       0.721  34.170  28.906  1.00  0.00           H  
ATOM   5229 2HB  ALA A 341       1.240  34.502  30.568  1.00  0.00           H  
ATOM   5230 3HB  ALA A 341       1.940  33.201  29.649  1.00  0.00           H  
ATOM   5231  N   TRP A 342      -1.513  31.097  29.438  1.00  0.00           N  
ATOM   5232  CA  TRP A 342      -1.937  29.881  28.738  1.00  0.00           C  
ATOM   5233  C   TRP A 342      -1.394  29.555  27.344  1.00  0.00           C  
ATOM   5234  O   TRP A 342      -1.011  28.412  27.088  1.00  0.00           O  
ATOM   5235  CB  TRP A 342      -3.426  29.990  28.484  1.00  0.00           C  
ATOM   5236  CG  TRP A 342      -4.191  30.027  29.659  1.00  0.00           C  
ATOM   5237  CD1 TRP A 342      -3.865  29.499  30.852  1.00  0.00           C  
ATOM   5238  CD2 TRP A 342      -5.463  30.682  29.826  1.00  0.00           C  
ATOM   5239  NE1 TRP A 342      -4.842  29.758  31.756  1.00  0.00           N  
ATOM   5240  CE2 TRP A 342      -5.836  30.484  31.142  1.00  0.00           C  
ATOM   5241  CE3 TRP A 342      -6.310  31.417  28.959  1.00  0.00           C  
ATOM   5242  CZ2 TRP A 342      -7.013  30.973  31.646  1.00  0.00           C  
ATOM   5243  CZ3 TRP A 342      -7.502  31.916  29.469  1.00  0.00           C  
ATOM   5244  CH2 TRP A 342      -7.842  31.695  30.784  1.00  0.00           C  
ATOM   5245  H   TRP A 342      -2.155  31.480  30.121  1.00  0.00           H  
ATOM   5246  HA  TRP A 342      -1.728  29.048  29.407  1.00  0.00           H  
ATOM   5247 1HB  TRP A 342      -3.637  30.895  27.919  1.00  0.00           H  
ATOM   5248 2HB  TRP A 342      -3.741  29.133  27.873  1.00  0.00           H  
ATOM   5249  HD1 TRP A 342      -2.954  28.942  31.054  1.00  0.00           H  
ATOM   5250  HE1 TRP A 342      -4.839  29.466  32.714  1.00  0.00           H  
ATOM   5251  HE3 TRP A 342      -6.035  31.590  27.920  1.00  0.00           H  
ATOM   5252  HZ2 TRP A 342      -7.293  30.813  32.676  1.00  0.00           H  
ATOM   5253  HZ3 TRP A 342      -8.170  32.486  28.813  1.00  0.00           H  
ATOM   5254  HH2 TRP A 342      -8.778  32.100  31.168  1.00  0.00           H  
ATOM   5255  N   ASN A 343      -1.386  30.505  26.414  1.00  0.00           N  
ATOM   5256  CA  ASN A 343      -1.117  30.098  25.028  1.00  0.00           C  
ATOM   5257  C   ASN A 343       0.324  29.980  24.587  1.00  0.00           C  
ATOM   5258  O   ASN A 343       0.810  30.688  23.703  1.00  0.00           O  
ATOM   5259  CB  ASN A 343      -1.923  30.889  24.039  1.00  0.00           C  
ATOM   5260  CG  ASN A 343      -3.384  30.535  24.118  1.00  0.00           C  
ATOM   5261  OD1 ASN A 343      -4.275  31.364  24.227  1.00  0.00           O  
ATOM   5262  ND2 ASN A 343      -3.660  29.267  24.100  1.00  0.00           N  
ATOM   5263  H   ASN A 343      -1.608  31.464  26.651  1.00  0.00           H  
ATOM   5264  HA  ASN A 343      -1.496  29.082  24.929  1.00  0.00           H  
ATOM   5265 1HB  ASN A 343      -1.797  31.931  24.226  1.00  0.00           H  
ATOM   5266 2HB  ASN A 343      -1.555  30.704  23.033  1.00  0.00           H  
ATOM   5267 1HD2 ASN A 343      -4.616  28.972  24.142  1.00  0.00           H  
ATOM   5268 2HD2 ASN A 343      -2.930  28.591  24.035  1.00  0.00           H  
ATOM   5269  N   ILE A 344       0.978  29.033  25.213  1.00  0.00           N  
ATOM   5270  CA  ILE A 344       2.314  28.621  24.880  1.00  0.00           C  
ATOM   5271  C   ILE A 344       2.114  27.211  24.409  1.00  0.00           C  
ATOM   5272  O   ILE A 344       1.154  26.550  24.810  1.00  0.00           O  
ATOM   5273  CB  ILE A 344       3.259  28.761  26.071  1.00  0.00           C  
ATOM   5274  CG1 ILE A 344       2.715  27.985  27.234  1.00  0.00           C  
ATOM   5275  CG2 ILE A 344       3.468  30.212  26.424  1.00  0.00           C  
ATOM   5276  CD1 ILE A 344       3.677  27.909  28.361  1.00  0.00           C  
ATOM   5277  H   ILE A 344       0.471  28.555  25.958  1.00  0.00           H  
ATOM   5278  HA  ILE A 344       2.709  29.204  24.051  1.00  0.00           H  
ATOM   5279  HB  ILE A 344       4.223  28.302  25.799  1.00  0.00           H  
ATOM   5280 1HG1 ILE A 344       1.794  28.472  27.585  1.00  0.00           H  
ATOM   5281 2HG1 ILE A 344       2.458  26.975  26.893  1.00  0.00           H  
ATOM   5282 1HG2 ILE A 344       4.163  30.294  27.253  1.00  0.00           H  
ATOM   5283 2HG2 ILE A 344       3.874  30.722  25.567  1.00  0.00           H  
ATOM   5284 3HG2 ILE A 344       2.519  30.663  26.704  1.00  0.00           H  
ATOM   5285 1HD1 ILE A 344       3.234  27.343  29.168  1.00  0.00           H  
ATOM   5286 2HD1 ILE A 344       4.592  27.418  28.018  1.00  0.00           H  
ATOM   5287 3HD1 ILE A 344       3.911  28.920  28.696  1.00  0.00           H  
ATOM   5288  N   GLY A 345       2.901  26.753  23.464  1.00  0.00           N  
ATOM   5289  CA  GLY A 345       2.667  25.420  22.933  1.00  0.00           C  
ATOM   5290  C   GLY A 345       1.577  25.544  21.843  1.00  0.00           C  
ATOM   5291  O   GLY A 345       1.820  25.317  20.662  1.00  0.00           O  
ATOM   5292  H   GLY A 345       3.647  27.333  23.102  1.00  0.00           H  
ATOM   5293 1HA  GLY A 345       3.596  25.009  22.520  1.00  0.00           H  
ATOM   5294 2HA  GLY A 345       2.334  24.758  23.740  1.00  0.00           H  
ATOM   5295  N   GLU A 346       0.402  26.052  22.233  1.00  0.00           N  
ATOM   5296  CA  GLU A 346      -0.680  26.256  21.276  1.00  0.00           C  
ATOM   5297  C   GLU A 346      -0.441  27.393  20.305  1.00  0.00           C  
ATOM   5298  O   GLU A 346      -0.854  28.534  20.501  1.00  0.00           O  
ATOM   5299  CB  GLU A 346      -2.010  26.562  21.934  1.00  0.00           C  
ATOM   5300  CG  GLU A 346      -3.080  26.850  20.876  1.00  0.00           C  
ATOM   5301  CD  GLU A 346      -3.293  25.683  19.929  1.00  0.00           C  
ATOM   5302  OE1 GLU A 346      -3.512  24.602  20.412  1.00  0.00           O  
ATOM   5303  OE2 GLU A 346      -3.188  25.874  18.721  1.00  0.00           O  
ATOM   5304  H   GLU A 346       0.277  26.247  23.216  1.00  0.00           H  
ATOM   5305  HA  GLU A 346      -0.794  25.341  20.700  1.00  0.00           H  
ATOM   5306 1HB  GLU A 346      -2.337  25.749  22.556  1.00  0.00           H  
ATOM   5307 2HB  GLU A 346      -1.906  27.463  22.542  1.00  0.00           H  
ATOM   5308 1HG  GLU A 346      -4.021  27.091  21.366  1.00  0.00           H  
ATOM   5309 2HG  GLU A 346      -2.763  27.731  20.306  1.00  0.00           H  
ATOM   5310  N   GLN A 347       0.110  26.992  19.194  1.00  0.00           N  
ATOM   5311  CA  GLN A 347       0.489  27.807  18.066  1.00  0.00           C  
ATOM   5312  C   GLN A 347      -0.617  28.656  17.408  1.00  0.00           C  
ATOM   5313  O   GLN A 347      -0.319  29.719  16.865  1.00  0.00           O  
ATOM   5314  CB  GLN A 347       1.107  26.872  17.038  1.00  0.00           C  
ATOM   5315  CG  GLN A 347       1.578  27.521  15.823  1.00  0.00           C  
ATOM   5316  CD  GLN A 347       2.274  26.567  14.920  1.00  0.00           C  
ATOM   5317  OE1 GLN A 347       3.084  25.726  15.326  1.00  0.00           O  
ATOM   5318  NE2 GLN A 347       1.944  26.675  13.649  1.00  0.00           N  
ATOM   5319  H   GLN A 347       0.406  26.021  19.207  1.00  0.00           H  
ATOM   5320  HA  GLN A 347       1.255  28.502  18.415  1.00  0.00           H  
ATOM   5321 1HB  GLN A 347       1.950  26.359  17.498  1.00  0.00           H  
ATOM   5322 2HB  GLN A 347       0.375  26.116  16.759  1.00  0.00           H  
ATOM   5323 1HG  GLN A 347       0.728  27.945  15.292  1.00  0.00           H  
ATOM   5324 2HG  GLN A 347       2.248  28.290  16.100  1.00  0.00           H  
ATOM   5325 1HE2 GLN A 347       2.356  26.071  12.966  1.00  0.00           H  
ATOM   5326 2HE2 GLN A 347       1.279  27.367  13.370  1.00  0.00           H  
ATOM   5327  N   LYS A 348      -1.876  28.202  17.393  1.00  0.00           N  
ATOM   5328  CA  LYS A 348      -2.885  28.988  16.682  1.00  0.00           C  
ATOM   5329  C   LYS A 348      -3.408  30.223  17.433  1.00  0.00           C  
ATOM   5330  O   LYS A 348      -3.704  31.242  16.810  1.00  0.00           O  
ATOM   5331  CB  LYS A 348      -4.068  28.126  16.284  1.00  0.00           C  
ATOM   5332  CG  LYS A 348      -5.094  28.883  15.492  1.00  0.00           C  
ATOM   5333  CD  LYS A 348      -6.190  27.977  14.986  1.00  0.00           C  
ATOM   5334  CE  LYS A 348      -7.110  28.742  14.077  1.00  0.00           C  
ATOM   5335  NZ  LYS A 348      -8.189  27.911  13.559  1.00  0.00           N  
ATOM   5336  H   LYS A 348      -2.151  27.337  17.873  1.00  0.00           H  
ATOM   5337  HA  LYS A 348      -2.425  29.346  15.763  1.00  0.00           H  
ATOM   5338 1HB  LYS A 348      -3.718  27.317  15.653  1.00  0.00           H  
ATOM   5339 2HB  LYS A 348      -4.521  27.684  17.169  1.00  0.00           H  
ATOM   5340 1HG  LYS A 348      -5.544  29.653  16.131  1.00  0.00           H  
ATOM   5341 2HG  LYS A 348      -4.609  29.378  14.653  1.00  0.00           H  
ATOM   5342 1HD  LYS A 348      -5.766  27.123  14.455  1.00  0.00           H  
ATOM   5343 2HD  LYS A 348      -6.762  27.604  15.840  1.00  0.00           H  
ATOM   5344 1HE  LYS A 348      -7.533  29.582  14.619  1.00  0.00           H  
ATOM   5345 2HE  LYS A 348      -6.526  29.118  13.235  1.00  0.00           H  
ATOM   5346 1HZ  LYS A 348      -8.764  28.469  12.948  1.00  0.00           H  
ATOM   5347 2HZ  LYS A 348      -7.796  27.136  13.042  1.00  0.00           H  
ATOM   5348 3HZ  LYS A 348      -8.742  27.561  14.326  1.00  0.00           H  
ATOM   5349  N   SER A 349      -3.590  30.126  18.743  1.00  0.00           N  
ATOM   5350  CA  SER A 349      -4.165  31.245  19.503  1.00  0.00           C  
ATOM   5351  C   SER A 349      -3.107  32.243  20.024  1.00  0.00           C  
ATOM   5352  O   SER A 349      -2.356  31.953  20.957  1.00  0.00           O  
ATOM   5353  CB  SER A 349      -4.978  30.694  20.654  1.00  0.00           C  
ATOM   5354  OG  SER A 349      -5.498  31.734  21.429  1.00  0.00           O  
ATOM   5355  H   SER A 349      -3.330  29.266  19.214  1.00  0.00           H  
ATOM   5356  HA  SER A 349      -4.848  31.792  18.845  1.00  0.00           H  
ATOM   5357 1HB  SER A 349      -5.792  30.073  20.268  1.00  0.00           H  
ATOM   5358 2HB  SER A 349      -4.332  30.047  21.260  1.00  0.00           H  
ATOM   5359  HG  SER A 349      -4.815  32.422  21.441  1.00  0.00           H  
ATOM   5360  N   ILE A 350      -3.113  33.476  19.500  1.00  0.00           N  
ATOM   5361  CA  ILE A 350      -2.070  34.452  19.855  1.00  0.00           C  
ATOM   5362  C   ILE A 350      -2.448  35.265  21.073  1.00  0.00           C  
ATOM   5363  O   ILE A 350      -2.858  36.414  20.959  1.00  0.00           O  
ATOM   5364  CB  ILE A 350      -1.898  35.474  18.716  1.00  0.00           C  
ATOM   5365  CG1 ILE A 350      -1.504  34.809  17.497  1.00  0.00           C  
ATOM   5366  CG2 ILE A 350      -0.866  36.586  19.009  1.00  0.00           C  
ATOM   5367  CD1 ILE A 350      -2.657  34.402  16.637  1.00  0.00           C  
ATOM   5368  H   ILE A 350      -3.780  33.698  18.770  1.00  0.00           H  
ATOM   5369  HA  ILE A 350      -1.136  33.931  20.049  1.00  0.00           H  
ATOM   5370  HB  ILE A 350      -2.856  35.928  18.553  1.00  0.00           H  
ATOM   5371 1HG1 ILE A 350      -0.889  35.495  16.976  1.00  0.00           H  
ATOM   5372 2HG1 ILE A 350      -0.910  33.923  17.747  1.00  0.00           H  
ATOM   5373 1HG2 ILE A 350      -0.859  37.277  18.160  1.00  0.00           H  
ATOM   5374 2HG2 ILE A 350      -1.144  37.123  19.890  1.00  0.00           H  
ATOM   5375 3HG2 ILE A 350       0.140  36.167  19.140  1.00  0.00           H  
ATOM   5376 1HD1 ILE A 350      -2.283  33.932  15.730  1.00  0.00           H  
ATOM   5377 2HD1 ILE A 350      -3.280  33.693  17.175  1.00  0.00           H  
ATOM   5378 3HD1 ILE A 350      -3.250  35.276  16.373  1.00  0.00           H  
ATOM   5379  N   LEU A 351      -2.274  34.638  22.230  1.00  0.00           N  
ATOM   5380  CA  LEU A 351      -2.615  35.236  23.516  1.00  0.00           C  
ATOM   5381  C   LEU A 351      -1.392  35.366  24.427  1.00  0.00           C  
ATOM   5382  O   LEU A 351      -1.256  36.342  25.147  1.00  0.00           O  
ATOM   5383  CB  LEU A 351      -3.687  34.419  24.184  1.00  0.00           C  
ATOM   5384  CG  LEU A 351      -4.255  34.931  25.398  1.00  0.00           C  
ATOM   5385  CD1 LEU A 351      -4.895  36.281  25.116  1.00  0.00           C  
ATOM   5386  CD2 LEU A 351      -5.284  33.918  25.857  1.00  0.00           C  
ATOM   5387  H   LEU A 351      -1.963  33.667  22.165  1.00  0.00           H  
ATOM   5388  HA  LEU A 351      -3.015  36.237  23.337  1.00  0.00           H  
ATOM   5389 1HB  LEU A 351      -4.486  34.201  23.479  1.00  0.00           H  
ATOM   5390 2HB  LEU A 351      -3.238  33.527  24.477  1.00  0.00           H  
ATOM   5391  HG  LEU A 351      -3.491  35.063  26.150  1.00  0.00           H  
ATOM   5392 1HD1 LEU A 351      -5.352  36.671  26.013  1.00  0.00           H  
ATOM   5393 2HD1 LEU A 351      -4.143  36.986  24.768  1.00  0.00           H  
ATOM   5394 3HD1 LEU A 351      -5.653  36.164  24.349  1.00  0.00           H  
ATOM   5395 1HD2 LEU A 351      -5.772  34.240  26.755  1.00  0.00           H  
ATOM   5396 2HD2 LEU A 351      -6.025  33.802  25.069  1.00  0.00           H  
ATOM   5397 3HD2 LEU A 351      -4.791  32.971  26.039  1.00  0.00           H  
ATOM   5398  N   SER A 352      -0.496  34.384  24.423  1.00  0.00           N  
ATOM   5399  CA  SER A 352       0.647  34.484  25.326  1.00  0.00           C  
ATOM   5400  C   SER A 352       1.454  35.798  25.189  1.00  0.00           C  
ATOM   5401  O   SER A 352       1.766  36.371  26.229  1.00  0.00           O  
ATOM   5402  CB  SER A 352       1.554  33.279  25.226  1.00  0.00           C  
ATOM   5403  OG  SER A 352       2.669  33.434  26.040  1.00  0.00           O  
ATOM   5404  H   SER A 352      -0.601  33.572  23.831  1.00  0.00           H  
ATOM   5405  HA  SER A 352       0.243  34.461  26.338  1.00  0.00           H  
ATOM   5406 1HB  SER A 352       1.007  32.424  25.587  1.00  0.00           H  
ATOM   5407 2HB  SER A 352       1.853  33.070  24.211  1.00  0.00           H  
ATOM   5408  HG  SER A 352       2.469  32.954  26.853  1.00  0.00           H  
ATOM   5409  N   PRO A 353       1.889  36.293  23.994  1.00  0.00           N  
ATOM   5410  CA  PRO A 353       2.592  37.554  23.875  1.00  0.00           C  
ATOM   5411  C   PRO A 353       1.709  38.742  24.335  1.00  0.00           C  
ATOM   5412  O   PRO A 353       2.214  39.736  24.813  1.00  0.00           O  
ATOM   5413  CB  PRO A 353       2.910  37.635  22.377  1.00  0.00           C  
ATOM   5414  CG  PRO A 353       1.882  36.753  21.743  1.00  0.00           C  
ATOM   5415  CD  PRO A 353       1.685  35.625  22.691  1.00  0.00           C  
ATOM   5416  HA  PRO A 353       3.526  37.496  24.478  1.00  0.00           H  
ATOM   5417 1HB  PRO A 353       2.810  38.681  22.015  1.00  0.00           H  
ATOM   5418 2HB  PRO A 353       3.927  37.301  22.174  1.00  0.00           H  
ATOM   5419 1HG  PRO A 353       0.966  37.331  21.601  1.00  0.00           H  
ATOM   5420 2HG  PRO A 353       2.191  36.412  20.764  1.00  0.00           H  
ATOM   5421 1HD  PRO A 353       0.696  35.266  22.497  1.00  0.00           H  
ATOM   5422 2HD  PRO A 353       2.451  34.865  22.512  1.00  0.00           H  
ATOM   5423  N   LEU A 354       0.380  38.577  24.276  1.00  0.00           N  
ATOM   5424  CA  LEU A 354      -0.512  39.673  24.685  1.00  0.00           C  
ATOM   5425  C   LEU A 354      -0.450  39.740  26.175  1.00  0.00           C  
ATOM   5426  O   LEU A 354      -0.383  40.815  26.783  1.00  0.00           O  
ATOM   5427  CB  LEU A 354      -1.955  39.317  24.348  1.00  0.00           C  
ATOM   5428  CG  LEU A 354      -2.424  39.618  23.049  1.00  0.00           C  
ATOM   5429  CD1 LEU A 354      -2.574  41.073  22.892  1.00  0.00           C  
ATOM   5430  CD2 LEU A 354      -1.455  39.059  22.068  1.00  0.00           C  
ATOM   5431  H   LEU A 354      -0.024  37.730  23.918  1.00  0.00           H  
ATOM   5432  HA  LEU A 354      -0.199  40.611  24.238  1.00  0.00           H  
ATOM   5433 1HB  LEU A 354      -2.078  38.300  24.424  1.00  0.00           H  
ATOM   5434 2HB  LEU A 354      -2.615  39.772  25.078  1.00  0.00           H  
ATOM   5435  HG  LEU A 354      -3.374  39.149  22.915  1.00  0.00           H  
ATOM   5436 1HD1 LEU A 354      -2.939  41.289  21.910  1.00  0.00           H  
ATOM   5437 2HD1 LEU A 354      -3.287  41.417  23.620  1.00  0.00           H  
ATOM   5438 3HD1 LEU A 354      -1.624  41.551  23.042  1.00  0.00           H  
ATOM   5439 1HD2 LEU A 354      -1.818  39.237  21.064  1.00  0.00           H  
ATOM   5440 2HD2 LEU A 354      -0.472  39.509  22.196  1.00  0.00           H  
ATOM   5441 3HD2 LEU A 354      -1.396  37.988  22.260  1.00  0.00           H  
ATOM   5442  N   TYR A 355      -0.435  38.558  26.761  1.00  0.00           N  
ATOM   5443  CA  TYR A 355      -0.309  38.421  28.180  1.00  0.00           C  
ATOM   5444  C   TYR A 355       1.064  38.936  28.592  1.00  0.00           C  
ATOM   5445  O   TYR A 355       1.199  39.682  29.566  1.00  0.00           O  
ATOM   5446  CB  TYR A 355      -0.515  36.975  28.574  1.00  0.00           C  
ATOM   5447  CG  TYR A 355      -1.959  36.561  28.597  1.00  0.00           C  
ATOM   5448  CD1 TYR A 355      -2.943  37.508  28.465  1.00  0.00           C  
ATOM   5449  CD2 TYR A 355      -2.294  35.251  28.810  1.00  0.00           C  
ATOM   5450  CE1 TYR A 355      -4.259  37.118  28.565  1.00  0.00           C  
ATOM   5451  CE2 TYR A 355      -3.585  34.864  28.932  1.00  0.00           C  
ATOM   5452  CZ  TYR A 355      -4.574  35.794  28.823  1.00  0.00           C  
ATOM   5453  OH  TYR A 355      -5.890  35.412  28.983  1.00  0.00           O  
ATOM   5454  H   TYR A 355      -0.521  37.721  26.184  1.00  0.00           H  
ATOM   5455  HA  TYR A 355      -1.073  39.031  28.662  1.00  0.00           H  
ATOM   5456 1HB  TYR A 355      -0.036  36.345  27.857  1.00  0.00           H  
ATOM   5457 2HB  TYR A 355      -0.077  36.784  29.528  1.00  0.00           H  
ATOM   5458  HD1 TYR A 355      -2.688  38.557  28.285  1.00  0.00           H  
ATOM   5459  HD2 TYR A 355      -1.529  34.536  28.896  1.00  0.00           H  
ATOM   5460  HE1 TYR A 355      -5.055  37.838  28.457  1.00  0.00           H  
ATOM   5461  HE2 TYR A 355      -3.832  33.826  29.119  1.00  0.00           H  
ATOM   5462  HH  TYR A 355      -6.447  36.190  29.046  1.00  0.00           H  
ATOM   5463  N   ALA A 356       2.095  38.627  27.801  1.00  0.00           N  
ATOM   5464  CA  ALA A 356       3.436  39.094  28.116  1.00  0.00           C  
ATOM   5465  C   ALA A 356       3.428  40.619  28.197  1.00  0.00           C  
ATOM   5466  O   ALA A 356       3.982  41.200  29.137  1.00  0.00           O  
ATOM   5467  CB  ALA A 356       4.404  38.626  27.059  1.00  0.00           C  
ATOM   5468  H   ALA A 356       1.941  38.003  27.010  1.00  0.00           H  
ATOM   5469  HA  ALA A 356       3.727  38.677  29.081  1.00  0.00           H  
ATOM   5470 1HB  ALA A 356       5.410  38.942  27.284  1.00  0.00           H  
ATOM   5471 2HB  ALA A 356       4.367  37.541  27.005  1.00  0.00           H  
ATOM   5472 3HB  ALA A 356       4.119  39.032  26.109  1.00  0.00           H  
ATOM   5473  N   PHE A 357       2.707  41.260  27.275  1.00  0.00           N  
ATOM   5474  CA  PHE A 357       2.578  42.703  27.304  1.00  0.00           C  
ATOM   5475  C   PHE A 357       1.704  43.179  28.462  1.00  0.00           C  
ATOM   5476  O   PHE A 357       1.942  44.254  28.998  1.00  0.00           O  
ATOM   5477  CB  PHE A 357       1.954  43.234  26.027  1.00  0.00           C  
ATOM   5478  CG  PHE A 357       2.843  43.432  24.854  1.00  0.00           C  
ATOM   5479  CD1 PHE A 357       2.823  42.564  23.779  1.00  0.00           C  
ATOM   5480  CD2 PHE A 357       3.636  44.541  24.787  1.00  0.00           C  
ATOM   5481  CE1 PHE A 357       3.574  42.799  22.657  1.00  0.00           C  
ATOM   5482  CE2 PHE A 357       4.389  44.789  23.677  1.00  0.00           C  
ATOM   5483  CZ  PHE A 357       4.354  43.912  22.595  1.00  0.00           C  
ATOM   5484  H   PHE A 357       2.290  40.726  26.513  1.00  0.00           H  
ATOM   5485  HA  PHE A 357       3.564  43.138  27.399  1.00  0.00           H  
ATOM   5486 1HB  PHE A 357       1.192  42.536  25.716  1.00  0.00           H  
ATOM   5487 2HB  PHE A 357       1.460  44.182  26.238  1.00  0.00           H  
ATOM   5488  HD1 PHE A 357       2.175  41.710  23.814  1.00  0.00           H  
ATOM   5489  HD2 PHE A 357       3.644  45.236  25.627  1.00  0.00           H  
ATOM   5490  HE1 PHE A 357       3.527  42.105  21.817  1.00  0.00           H  
ATOM   5491  HE2 PHE A 357       4.997  45.674  23.651  1.00  0.00           H  
ATOM   5492  HZ  PHE A 357       4.936  44.103  21.703  1.00  0.00           H  
ATOM   5493  N   ALA A 358       0.678  42.421  28.852  1.00  0.00           N  
ATOM   5494  CA  ALA A 358      -0.152  42.876  29.968  1.00  0.00           C  
ATOM   5495  C   ALA A 358       0.660  42.972  31.246  1.00  0.00           C  
ATOM   5496  O   ALA A 358       0.541  43.928  32.018  1.00  0.00           O  
ATOM   5497  CB  ALA A 358      -1.292  41.935  30.229  1.00  0.00           C  
ATOM   5498  H   ALA A 358       0.469  41.552  28.361  1.00  0.00           H  
ATOM   5499  HA  ALA A 358      -0.542  43.863  29.713  1.00  0.00           H  
ATOM   5500 1HB  ALA A 358      -1.872  42.340  31.029  1.00  0.00           H  
ATOM   5501 2HB  ALA A 358      -1.896  41.832  29.384  1.00  0.00           H  
ATOM   5502 3HB  ALA A 358      -0.900  40.963  30.507  1.00  0.00           H  
ATOM   5503  N   SER A 359       1.504  41.960  31.456  1.00  0.00           N  
ATOM   5504  CA  SER A 359       2.361  41.948  32.622  1.00  0.00           C  
ATOM   5505  C   SER A 359       3.369  43.055  32.510  1.00  0.00           C  
ATOM   5506  O   SER A 359       3.549  43.832  33.451  1.00  0.00           O  
ATOM   5507  CB  SER A 359       3.070  40.626  32.777  1.00  0.00           C  
ATOM   5508  OG  SER A 359       3.952  40.673  33.855  1.00  0.00           O  
ATOM   5509  H   SER A 359       1.536  41.196  30.781  1.00  0.00           H  
ATOM   5510  HA  SER A 359       1.754  42.122  33.508  1.00  0.00           H  
ATOM   5511 1HB  SER A 359       2.348  39.873  32.964  1.00  0.00           H  
ATOM   5512 2HB  SER A 359       3.599  40.365  31.857  1.00  0.00           H  
ATOM   5513  HG  SER A 359       4.627  41.290  33.574  1.00  0.00           H  
ATOM   5514  N   GLU A 360       4.028  43.148  31.366  1.00  0.00           N  
ATOM   5515  CA  GLU A 360       5.027  44.170  31.212  1.00  0.00           C  
ATOM   5516  C   GLU A 360       4.453  45.551  31.411  1.00  0.00           C  
ATOM   5517  O   GLU A 360       5.042  46.375  32.109  1.00  0.00           O  
ATOM   5518  CB  GLU A 360       5.629  44.058  29.836  1.00  0.00           C  
ATOM   5519  CG  GLU A 360       6.777  44.910  29.597  1.00  0.00           C  
ATOM   5520  CD  GLU A 360       6.416  46.321  29.060  1.00  0.00           C  
ATOM   5521  OE1 GLU A 360       5.392  46.469  28.436  1.00  0.00           O  
ATOM   5522  OE2 GLU A 360       7.182  47.225  29.276  1.00  0.00           O  
ATOM   5523  H   GLU A 360       3.858  42.489  30.601  1.00  0.00           H  
ATOM   5524  HA  GLU A 360       5.805  44.003  31.957  1.00  0.00           H  
ATOM   5525 1HB  GLU A 360       5.908  43.030  29.642  1.00  0.00           H  
ATOM   5526 2HB  GLU A 360       4.869  44.316  29.098  1.00  0.00           H  
ATOM   5527 1HG  GLU A 360       7.329  45.016  30.528  1.00  0.00           H  
ATOM   5528 2HG  GLU A 360       7.390  44.374  28.913  1.00  0.00           H  
ATOM   5529  N   ALA A 361       3.290  45.809  30.833  1.00  0.00           N  
ATOM   5530  CA  ALA A 361       2.704  47.111  30.963  1.00  0.00           C  
ATOM   5531  C   ALA A 361       2.416  47.385  32.412  1.00  0.00           C  
ATOM   5532  O   ALA A 361       2.702  48.469  32.903  1.00  0.00           O  
ATOM   5533  CB  ALA A 361       1.436  47.197  30.153  1.00  0.00           C  
ATOM   5534  H   ALA A 361       2.836  45.109  30.265  1.00  0.00           H  
ATOM   5535  HA  ALA A 361       3.425  47.845  30.599  1.00  0.00           H  
ATOM   5536 1HB  ALA A 361       1.003  48.190  30.250  1.00  0.00           H  
ATOM   5537 2HB  ALA A 361       1.661  46.997  29.106  1.00  0.00           H  
ATOM   5538 3HB  ALA A 361       0.734  46.445  30.524  1.00  0.00           H  
ATOM   5539  N   ALA A 362       1.882  46.397  33.128  1.00  0.00           N  
ATOM   5540  CA  ALA A 362       1.605  46.601  34.536  1.00  0.00           C  
ATOM   5541  C   ALA A 362       2.883  46.891  35.309  1.00  0.00           C  
ATOM   5542  O   ALA A 362       2.896  47.748  36.189  1.00  0.00           O  
ATOM   5543  CB  ALA A 362       0.922  45.389  35.110  1.00  0.00           C  
ATOM   5544  H   ALA A 362       1.633  45.507  32.692  1.00  0.00           H  
ATOM   5545  HA  ALA A 362       0.938  47.457  34.628  1.00  0.00           H  
ATOM   5546 1HB  ALA A 362       0.688  45.561  36.157  1.00  0.00           H  
ATOM   5547 2HB  ALA A 362       0.016  45.230  34.556  1.00  0.00           H  
ATOM   5548 3HB  ALA A 362       1.574  44.515  35.013  1.00  0.00           H  
ATOM   5549  N   ARG A 363       3.982  46.223  34.964  1.00  0.00           N  
ATOM   5550  CA  ARG A 363       5.227  46.472  35.675  1.00  0.00           C  
ATOM   5551  C   ARG A 363       5.684  47.906  35.407  1.00  0.00           C  
ATOM   5552  O   ARG A 363       6.138  48.604  36.319  1.00  0.00           O  
ATOM   5553  CB  ARG A 363       6.310  45.489  35.237  1.00  0.00           C  
ATOM   5554  CG  ARG A 363       6.090  44.031  35.679  1.00  0.00           C  
ATOM   5555  CD  ARG A 363       7.162  43.116  35.145  1.00  0.00           C  
ATOM   5556  NE  ARG A 363       6.869  41.705  35.410  1.00  0.00           N  
ATOM   5557  CZ  ARG A 363       7.711  40.672  35.162  1.00  0.00           C  
ATOM   5558  NH1 ARG A 363       8.915  40.892  34.682  1.00  0.00           N  
ATOM   5559  NH2 ARG A 363       7.320  39.434  35.406  1.00  0.00           N  
ATOM   5560  H   ARG A 363       3.937  45.515  34.233  1.00  0.00           H  
ATOM   5561  HA  ARG A 363       5.050  46.351  36.741  1.00  0.00           H  
ATOM   5562 1HB  ARG A 363       6.377  45.493  34.152  1.00  0.00           H  
ATOM   5563 2HB  ARG A 363       7.279  45.814  35.623  1.00  0.00           H  
ATOM   5564 1HG  ARG A 363       6.129  43.985  36.769  1.00  0.00           H  
ATOM   5565 2HG  ARG A 363       5.120  43.679  35.342  1.00  0.00           H  
ATOM   5566 1HD  ARG A 363       7.245  43.251  34.065  1.00  0.00           H  
ATOM   5567 2HD  ARG A 363       8.109  43.361  35.616  1.00  0.00           H  
ATOM   5568  HE  ARG A 363       5.951  41.484  35.773  1.00  0.00           H  
ATOM   5569 1HH1 ARG A 363       9.222  41.834  34.498  1.00  0.00           H  
ATOM   5570 2HH1 ARG A 363       9.538  40.114  34.507  1.00  0.00           H  
ATOM   5571 1HH2 ARG A 363       6.394  39.260  35.769  1.00  0.00           H  
ATOM   5572 2HH2 ARG A 363       7.944  38.660  35.224  1.00  0.00           H  
ATOM   5573  N   VAL A 364       5.519  48.370  34.169  1.00  0.00           N  
ATOM   5574  CA  VAL A 364       5.903  49.730  33.825  1.00  0.00           C  
ATOM   5575  C   VAL A 364       5.017  50.738  34.523  1.00  0.00           C  
ATOM   5576  O   VAL A 364       5.510  51.713  35.085  1.00  0.00           O  
ATOM   5577  CB  VAL A 364       5.850  49.945  32.317  1.00  0.00           C  
ATOM   5578  CG1 VAL A 364       6.046  51.414  31.989  1.00  0.00           C  
ATOM   5579  CG2 VAL A 364       6.943  49.121  31.679  1.00  0.00           C  
ATOM   5580  H   VAL A 364       5.149  47.752  33.444  1.00  0.00           H  
ATOM   5581  HA  VAL A 364       6.930  49.886  34.146  1.00  0.00           H  
ATOM   5582  HB  VAL A 364       4.880  49.633  31.939  1.00  0.00           H  
ATOM   5583 1HG1 VAL A 364       6.004  51.543  30.910  1.00  0.00           H  
ATOM   5584 2HG1 VAL A 364       5.255  51.995  32.458  1.00  0.00           H  
ATOM   5585 3HG1 VAL A 364       7.014  51.748  32.360  1.00  0.00           H  
ATOM   5586 1HG2 VAL A 364       6.904  49.261  30.603  1.00  0.00           H  
ATOM   5587 2HG2 VAL A 364       7.912  49.437  32.054  1.00  0.00           H  
ATOM   5588 3HG2 VAL A 364       6.793  48.070  31.910  1.00  0.00           H  
ATOM   5589  N   VAL A 365       3.717  50.500  34.522  1.00  0.00           N  
ATOM   5590  CA  VAL A 365       2.812  51.412  35.182  1.00  0.00           C  
ATOM   5591  C   VAL A 365       3.120  51.455  36.667  1.00  0.00           C  
ATOM   5592  O   VAL A 365       3.146  52.534  37.249  1.00  0.00           O  
ATOM   5593  CB  VAL A 365       1.351  51.017  34.939  1.00  0.00           C  
ATOM   5594  CG1 VAL A 365       0.434  51.856  35.821  1.00  0.00           C  
ATOM   5595  CG2 VAL A 365       1.016  51.249  33.460  1.00  0.00           C  
ATOM   5596  H   VAL A 365       3.356  49.680  34.045  1.00  0.00           H  
ATOM   5597  HA  VAL A 365       2.959  52.406  34.762  1.00  0.00           H  
ATOM   5598  HB  VAL A 365       1.214  49.966  35.192  1.00  0.00           H  
ATOM   5599 1HG1 VAL A 365      -0.600  51.568  35.644  1.00  0.00           H  
ATOM   5600 2HG1 VAL A 365       0.686  51.690  36.868  1.00  0.00           H  
ATOM   5601 3HG1 VAL A 365       0.563  52.912  35.578  1.00  0.00           H  
ATOM   5602 1HG2 VAL A 365      -0.017  50.964  33.271  1.00  0.00           H  
ATOM   5603 2HG2 VAL A 365       1.154  52.303  33.220  1.00  0.00           H  
ATOM   5604 3HG2 VAL A 365       1.673  50.654  32.839  1.00  0.00           H  
ATOM   5605  N   ARG A 366       3.369  50.296  37.286  1.00  0.00           N  
ATOM   5606  CA  ARG A 366       3.733  50.252  38.698  1.00  0.00           C  
ATOM   5607  C   ARG A 366       5.074  50.945  38.937  1.00  0.00           C  
ATOM   5608  O   ARG A 366       5.253  51.610  39.958  1.00  0.00           O  
ATOM   5609  CB  ARG A 366       3.789  48.823  39.219  1.00  0.00           C  
ATOM   5610  CG  ARG A 366       2.433  48.132  39.354  1.00  0.00           C  
ATOM   5611  CD  ARG A 366       2.584  46.708  39.771  1.00  0.00           C  
ATOM   5612  NE  ARG A 366       3.068  46.599  41.150  1.00  0.00           N  
ATOM   5613  CZ  ARG A 366       3.633  45.507  41.705  1.00  0.00           C  
ATOM   5614  NH1 ARG A 366       3.815  44.410  41.002  1.00  0.00           N  
ATOM   5615  NH2 ARG A 366       4.007  45.545  42.972  1.00  0.00           N  
ATOM   5616  H   ARG A 366       3.305  49.424  36.768  1.00  0.00           H  
ATOM   5617  HA  ARG A 366       2.967  50.769  39.259  1.00  0.00           H  
ATOM   5618 1HB  ARG A 366       4.414  48.216  38.553  1.00  0.00           H  
ATOM   5619 2HB  ARG A 366       4.261  48.816  40.199  1.00  0.00           H  
ATOM   5620 1HG  ARG A 366       1.861  48.651  40.123  1.00  0.00           H  
ATOM   5621 2HG  ARG A 366       1.889  48.172  38.414  1.00  0.00           H  
ATOM   5622 1HD  ARG A 366       1.617  46.207  39.707  1.00  0.00           H  
ATOM   5623 2HD  ARG A 366       3.296  46.216  39.112  1.00  0.00           H  
ATOM   5624  HE  ARG A 366       2.952  47.410  41.743  1.00  0.00           H  
ATOM   5625 1HH1 ARG A 366       3.536  44.377  40.033  1.00  0.00           H  
ATOM   5626 2HH1 ARG A 366       4.243  43.601  41.433  1.00  0.00           H  
ATOM   5627 1HH2 ARG A 366       3.866  46.387  43.512  1.00  0.00           H  
ATOM   5628 2HH2 ARG A 366       4.430  44.735  43.400  1.00  0.00           H  
ATOM   5629  N   SER A 367       6.019  50.804  38.005  1.00  0.00           N  
ATOM   5630  CA  SER A 367       7.319  51.446  38.146  1.00  0.00           C  
ATOM   5631  C   SER A 367       7.143  52.967  38.084  1.00  0.00           C  
ATOM   5632  O   SER A 367       7.734  53.705  38.875  1.00  0.00           O  
ATOM   5633  CB  SER A 367       8.258  50.957  37.061  1.00  0.00           C  
ATOM   5634  OG  SER A 367       8.520  49.583  37.206  1.00  0.00           O  
ATOM   5635  H   SER A 367       5.848  50.219  37.191  1.00  0.00           H  
ATOM   5636  HA  SER A 367       7.738  51.173  39.115  1.00  0.00           H  
ATOM   5637 1HB  SER A 367       7.814  51.137  36.092  1.00  0.00           H  
ATOM   5638 2HB  SER A 367       9.191  51.516  37.106  1.00  0.00           H  
ATOM   5639  HG  SER A 367       7.656  49.138  37.043  1.00  0.00           H  
ATOM   5640  N   ILE A 368       6.286  53.440  37.183  1.00  0.00           N  
ATOM   5641  CA  ILE A 368       5.982  54.860  37.091  1.00  0.00           C  
ATOM   5642  C   ILE A 368       5.284  55.297  38.356  1.00  0.00           C  
ATOM   5643  O   ILE A 368       5.649  56.287  38.987  1.00  0.00           O  
ATOM   5644  CB  ILE A 368       5.084  55.173  35.896  1.00  0.00           C  
ATOM   5645  CG1 ILE A 368       5.825  54.902  34.609  1.00  0.00           C  
ATOM   5646  CG2 ILE A 368       4.617  56.629  35.970  1.00  0.00           C  
ATOM   5647  CD1 ILE A 368       4.931  54.866  33.402  1.00  0.00           C  
ATOM   5648  H   ILE A 368       5.841  52.788  36.536  1.00  0.00           H  
ATOM   5649  HA  ILE A 368       6.923  55.410  36.996  1.00  0.00           H  
ATOM   5650  HB  ILE A 368       4.217  54.511  35.919  1.00  0.00           H  
ATOM   5651 1HG1 ILE A 368       6.566  55.685  34.469  1.00  0.00           H  
ATOM   5652 2HG1 ILE A 368       6.345  53.957  34.694  1.00  0.00           H  
ATOM   5653 1HG2 ILE A 368       3.966  56.847  35.125  1.00  0.00           H  
ATOM   5654 2HG2 ILE A 368       4.068  56.798  36.899  1.00  0.00           H  
ATOM   5655 3HG2 ILE A 368       5.482  57.293  35.940  1.00  0.00           H  
ATOM   5656 1HD1 ILE A 368       5.534  54.672  32.519  1.00  0.00           H  
ATOM   5657 2HD1 ILE A 368       4.198  54.069  33.527  1.00  0.00           H  
ATOM   5658 3HD1 ILE A 368       4.420  55.818  33.295  1.00  0.00           H  
ATOM   5659  N   PHE A 369       4.288  54.516  38.761  1.00  0.00           N  
ATOM   5660  CA  PHE A 369       3.553  54.795  39.973  1.00  0.00           C  
ATOM   5661  C   PHE A 369       4.498  54.812  41.150  1.00  0.00           C  
ATOM   5662  O   PHE A 369       4.306  55.583  42.058  1.00  0.00           O  
ATOM   5663  CB  PHE A 369       2.398  53.827  40.180  1.00  0.00           C  
ATOM   5664  CG  PHE A 369       1.558  54.168  41.372  1.00  0.00           C  
ATOM   5665  CD1 PHE A 369       0.716  55.271  41.360  1.00  0.00           C  
ATOM   5666  CD2 PHE A 369       1.588  53.372  42.494  1.00  0.00           C  
ATOM   5667  CE1 PHE A 369      -0.068  55.573  42.462  1.00  0.00           C  
ATOM   5668  CE2 PHE A 369       0.802  53.665  43.588  1.00  0.00           C  
ATOM   5669  CZ  PHE A 369      -0.024  54.770  43.573  1.00  0.00           C  
ATOM   5670  H   PHE A 369       4.028  53.716  38.202  1.00  0.00           H  
ATOM   5671  HA  PHE A 369       3.111  55.787  39.883  1.00  0.00           H  
ATOM   5672 1HB  PHE A 369       1.756  53.822  39.295  1.00  0.00           H  
ATOM   5673 2HB  PHE A 369       2.781  52.831  40.312  1.00  0.00           H  
ATOM   5674  HD1 PHE A 369       0.680  55.906  40.474  1.00  0.00           H  
ATOM   5675  HD2 PHE A 369       2.245  52.499  42.502  1.00  0.00           H  
ATOM   5676  HE1 PHE A 369      -0.726  56.443  42.445  1.00  0.00           H  
ATOM   5677  HE2 PHE A 369       0.835  53.025  44.464  1.00  0.00           H  
ATOM   5678  HZ  PHE A 369      -0.644  55.002  44.436  1.00  0.00           H  
ATOM   5679  N   SER A 370       5.554  54.008  41.135  1.00  0.00           N  
ATOM   5680  CA  SER A 370       6.499  54.007  42.242  1.00  0.00           C  
ATOM   5681  C   SER A 370       7.337  55.314  42.304  1.00  0.00           C  
ATOM   5682  O   SER A 370       7.967  55.598  43.330  1.00  0.00           O  
ATOM   5683  CB  SER A 370       7.408  52.783  42.149  1.00  0.00           C  
ATOM   5684  OG  SER A 370       6.672  51.586  42.295  1.00  0.00           O  
ATOM   5685  H   SER A 370       5.681  53.354  40.370  1.00  0.00           H  
ATOM   5686  HA  SER A 370       5.928  53.918  43.158  1.00  0.00           H  
ATOM   5687 1HB  SER A 370       7.918  52.776  41.193  1.00  0.00           H  
ATOM   5688 2HB  SER A 370       8.168  52.831  42.920  1.00  0.00           H  
ATOM   5689  HG  SER A 370       6.093  51.530  41.497  1.00  0.00           H  
ATOM   5690  N   ARG A 371       7.341  56.115  41.218  1.00  0.00           N  
ATOM   5691  CA  ARG A 371       8.060  57.388  41.135  1.00  0.00           C  
ATOM   5692  C   ARG A 371       7.110  58.575  41.351  1.00  0.00           C  
ATOM   5693  O   ARG A 371       7.508  59.614  41.876  1.00  0.00           O  
ATOM   5694  CB  ARG A 371       8.746  57.494  39.795  1.00  0.00           C  
ATOM   5695  CG  ARG A 371       9.773  56.446  39.601  1.00  0.00           C  
ATOM   5696  CD  ARG A 371      10.307  56.463  38.255  1.00  0.00           C  
ATOM   5697  NE  ARG A 371      11.289  55.451  38.071  1.00  0.00           N  
ATOM   5698  CZ  ARG A 371      11.829  55.173  36.898  1.00  0.00           C  
ATOM   5699  NH1 ARG A 371      11.436  55.851  35.840  1.00  0.00           N  
ATOM   5700  NH2 ARG A 371      12.749  54.235  36.796  1.00  0.00           N  
ATOM   5701  H   ARG A 371       6.801  55.841  40.404  1.00  0.00           H  
ATOM   5702  HA  ARG A 371       8.831  57.409  41.914  1.00  0.00           H  
ATOM   5703 1HB  ARG A 371       8.033  57.411  38.985  1.00  0.00           H  
ATOM   5704 2HB  ARG A 371       9.244  58.467  39.704  1.00  0.00           H  
ATOM   5705 1HG  ARG A 371      10.590  56.610  40.297  1.00  0.00           H  
ATOM   5706 2HG  ARG A 371       9.320  55.484  39.783  1.00  0.00           H  
ATOM   5707 1HD  ARG A 371       9.484  56.278  37.562  1.00  0.00           H  
ATOM   5708 2HD  ARG A 371      10.756  57.428  38.041  1.00  0.00           H  
ATOM   5709  HE  ARG A 371      11.590  54.922  38.885  1.00  0.00           H  
ATOM   5710 1HH1 ARG A 371      10.725  56.562  35.939  1.00  0.00           H  
ATOM   5711 2HH1 ARG A 371      11.837  55.660  34.932  1.00  0.00           H  
ATOM   5712 1HH2 ARG A 371      13.045  53.727  37.620  1.00  0.00           H  
ATOM   5713 2HH2 ARG A 371      13.169  54.030  35.900  1.00  0.00           H  
ATOM   5714  N   THR A 372       5.827  58.382  41.012  1.00  0.00           N  
ATOM   5715  CA  THR A 372       4.707  59.339  41.167  1.00  0.00           C  
ATOM   5716  C   THR A 372       3.745  58.666  42.157  1.00  0.00           C  
ATOM   5717  O   THR A 372       2.533  58.669  41.976  1.00  0.00           O  
ATOM   5718  CB  THR A 372       3.902  59.585  39.864  1.00  0.00           C  
ATOM   5719  OG1 THR A 372       4.739  60.188  38.878  1.00  0.00           O  
ATOM   5720  CG2 THR A 372       2.687  60.466  40.195  1.00  0.00           C  
ATOM   5721  H   THR A 372       5.602  57.489  40.571  1.00  0.00           H  
ATOM   5722  HA  THR A 372       5.054  60.300  41.585  1.00  0.00           H  
ATOM   5723  HB  THR A 372       3.545  58.636  39.504  1.00  0.00           H  
ATOM   5724  HG1 THR A 372       5.401  59.566  38.555  1.00  0.00           H  
ATOM   5725 1HG2 THR A 372       2.050  60.629  39.311  1.00  0.00           H  
ATOM   5726 2HG2 THR A 372       2.083  59.975  40.961  1.00  0.00           H  
ATOM   5727 3HG2 THR A 372       3.032  61.416  40.565  1.00  0.00           H  
ATOM   5728  N   LEU A 373       4.331  58.014  43.137  1.00  0.00           N  
ATOM   5729  CA  LEU A 373       3.735  57.198  44.211  1.00  0.00           C  
ATOM   5730  C   LEU A 373       2.944  58.034  45.174  1.00  0.00           C  
ATOM   5731  O   LEU A 373       3.222  59.232  45.300  1.00  0.00           O  
ATOM   5732  CB  LEU A 373       4.872  56.433  44.935  1.00  0.00           C  
ATOM   5733  CG  LEU A 373       4.509  55.495  46.119  1.00  0.00           C  
ATOM   5734  CD1 LEU A 373       3.641  54.358  45.583  1.00  0.00           C  
ATOM   5735  CD2 LEU A 373       5.795  54.978  46.735  1.00  0.00           C  
ATOM   5736  H   LEU A 373       5.339  58.144  43.179  1.00  0.00           H  
ATOM   5737  HA  LEU A 373       2.988  56.492  43.784  1.00  0.00           H  
ATOM   5738 1HB  LEU A 373       5.424  55.896  44.261  1.00  0.00           H  
ATOM   5739 2HB  LEU A 373       5.554  57.189  45.351  1.00  0.00           H  
ATOM   5740  HG  LEU A 373       4.004  56.004  46.864  1.00  0.00           H  
ATOM   5741 1HD1 LEU A 373       3.380  53.676  46.390  1.00  0.00           H  
ATOM   5742 2HD1 LEU A 373       2.766  54.769  45.155  1.00  0.00           H  
ATOM   5743 3HD1 LEU A 373       4.191  53.804  44.813  1.00  0.00           H  
ATOM   5744 1HD2 LEU A 373       5.575  54.322  47.550  1.00  0.00           H  
ATOM   5745 2HD2 LEU A 373       6.386  54.450  45.968  1.00  0.00           H  
ATOM   5746 3HD2 LEU A 373       6.403  55.822  47.104  1.00  0.00           H  
ATOM   5747  N   GLU A 374       2.144  57.371  46.048  1.00  0.00           N  
ATOM   5748  CA  GLU A 374       1.477  57.945  47.238  1.00  0.00           C  
ATOM   5749  C   GLU A 374       2.309  59.034  47.950  1.00  0.00           C  
ATOM   5750  O   GLU A 374       1.756  59.811  48.720  1.00  0.00           O  
ATOM   5751  CB  GLU A 374       1.223  56.810  48.227  1.00  0.00           C  
ATOM   5752  CG  GLU A 374       0.591  57.156  49.560  1.00  0.00           C  
ATOM   5753  CD  GLU A 374       0.533  55.909  50.388  1.00  0.00           C  
ATOM   5754  OE1 GLU A 374       0.577  54.850  49.800  1.00  0.00           O  
ATOM   5755  OE2 GLU A 374       0.500  56.003  51.585  1.00  0.00           O  
ATOM   5756  H   GLU A 374       1.898  56.419  45.808  1.00  0.00           H  
ATOM   5757  HA  GLU A 374       0.512  58.368  46.944  1.00  0.00           H  
ATOM   5758 1HB  GLU A 374       0.648  55.982  47.856  1.00  0.00           H  
ATOM   5759 2HB  GLU A 374       2.165  56.446  48.519  1.00  0.00           H  
ATOM   5760 1HG  GLU A 374       1.228  57.885  50.077  1.00  0.00           H  
ATOM   5761 2HG  GLU A 374      -0.439  57.631  49.466  1.00  0.00           H  
ATOM   5762  N   THR A 375       3.636  59.069  47.720  1.00  0.00           N  
ATOM   5763  CA  THR A 375       4.405  60.084  48.324  1.00  0.00           C  
ATOM   5764  C   THR A 375       4.140  61.344  47.536  1.00  0.00           C  
ATOM   5765  O   THR A 375       3.569  62.274  48.172  1.00  0.00           O  
ATOM   5766  CB  THR A 375       5.956  59.698  48.202  1.00  0.00           C  
ATOM   5767  OG1 THR A 375       6.189  58.476  48.893  1.00  0.00           O  
ATOM   5768  CG2 THR A 375       6.856  60.707  48.817  1.00  0.00           C  
ATOM   5769  H   THR A 375       4.093  58.448  47.059  1.00  0.00           H  
ATOM   5770  HA  THR A 375       4.086  60.224  49.357  1.00  0.00           H  
ATOM   5771  HB  THR A 375       6.329  59.524  47.137  1.00  0.00           H  
ATOM   5772  HG1 THR A 375       7.086  58.247  48.718  1.00  0.00           H  
ATOM   5773 1HG2 THR A 375       7.823  60.334  48.820  1.00  0.00           H  
ATOM   5774 2HG2 THR A 375       6.868  61.543  48.320  1.00  0.00           H  
ATOM   5775 3HG2 THR A 375       6.445  60.856  49.843  1.00  0.00           H  
ATOM   5776  N   ALA A 376       5.042  61.582  46.586  1.00  0.00           N  
ATOM   5777  CA  ALA A 376       4.760  62.682  45.675  1.00  0.00           C  
ATOM   5778  C   ALA A 376       4.212  64.085  46.162  1.00  0.00           C  
ATOM   5779  O   ALA A 376       3.408  64.622  45.410  1.00  0.00           O  
ATOM   5780  CB  ALA A 376       3.669  62.149  44.667  1.00  0.00           C  
ATOM   5781  H   ALA A 376       4.766  61.183  45.686  1.00  0.00           H  
ATOM   5782  HA  ALA A 376       5.675  62.868  45.123  1.00  0.00           H  
ATOM   5783 1HB  ALA A 376       3.449  62.955  43.893  1.00  0.00           H  
ATOM   5784 2HB  ALA A 376       3.846  61.326  44.114  1.00  0.00           H  
ATOM   5785 3HB  ALA A 376       2.737  61.938  45.250  1.00  0.00           H  
ATOM   5786  N   GLN A 377       4.628  64.672  47.356  1.00  0.00           N  
ATOM   5787  CA  GLN A 377       5.537  64.160  48.447  1.00  0.00           C  
ATOM   5788  C   GLN A 377       4.975  64.143  49.870  1.00  0.00           C  
ATOM   5789  O   GLN A 377       4.301  65.060  50.339  1.00  0.00           O  
ATOM   5790  CB  GLN A 377       6.982  64.714  48.628  1.00  0.00           C  
ATOM   5791  CG  GLN A 377       7.923  64.435  47.477  1.00  0.00           C  
ATOM   5792  CD  GLN A 377       9.645  64.672  47.538  1.00  0.00           C  
ATOM   5793  OE1 GLN A 377       9.969  65.619  46.883  1.00  0.00           O  
ATOM   5794  NE2 GLN A 377      10.603  63.908  48.181  1.00  0.00           N  
ATOM   5795  H   GLN A 377       4.181  65.525  47.613  1.00  0.00           H  
ATOM   5796  HA  GLN A 377       5.778  63.214  48.238  1.00  0.00           H  
ATOM   5797 1HB  GLN A 377       7.014  65.693  48.920  1.00  0.00           H  
ATOM   5798 2HB  GLN A 377       7.452  64.137  49.373  1.00  0.00           H  
ATOM   5799 1HG  GLN A 377       7.476  63.549  46.979  1.00  0.00           H  
ATOM   5800 2HG  GLN A 377       7.755  65.231  46.873  1.00  0.00           H  
ATOM   5801 1HE2 GLN A 377      11.655  64.095  48.064  1.00  0.00           H  
ATOM   5802 2HE2 GLN A 377      10.335  63.121  48.687  1.00  0.00           H  
ATOM   5803  N   ASN A 378       5.410  63.156  50.626  1.00  0.00           N  
ATOM   5804  CA  ASN A 378       5.160  63.111  52.032  1.00  0.00           C  
ATOM   5805  C   ASN A 378       5.988  64.267  52.633  1.00  0.00           C  
ATOM   5806  O   ASN A 378       5.535  64.980  53.546  1.00  0.00           O  
ATOM   5807  CB  ASN A 378       5.551  61.765  52.609  1.00  0.00           C  
ATOM   5808  CG  ASN A 378       4.546  60.694  52.276  1.00  0.00           C  
ATOM   5809  OD1 ASN A 378       3.388  60.933  51.933  1.00  0.00           O  
ATOM   5810  ND2 ASN A 378       4.976  59.523  52.396  1.00  0.00           N  
ATOM   5811  H   ASN A 378       5.904  62.426  50.181  1.00  0.00           H  
ATOM   5812  HA  ASN A 378       4.079  63.250  52.184  1.00  0.00           H  
ATOM   5813 1HB  ASN A 378       6.585  61.390  52.281  1.00  0.00           H  
ATOM   5814 2HB  ASN A 378       5.591  61.907  53.657  1.00  0.00           H  
ATOM   5815 1HD2 ASN A 378       4.371  58.760  52.198  1.00  0.00           H  
ATOM   5816 2HD2 ASN A 378       5.919  59.399  52.675  1.00  0.00           H  
ATOM   5817  N   SER A 379       7.193  64.493  52.021  1.00  0.00           N  
ATOM   5818  CA  SER A 379       8.133  65.584  52.371  1.00  0.00           C  
ATOM   5819  C   SER A 379       7.439  66.908  52.153  1.00  0.00           C  
ATOM   5820  O   SER A 379       7.657  67.837  52.916  1.00  0.00           O  
ATOM   5821  CB  SER A 379       9.437  65.682  51.496  1.00  0.00           C  
ATOM   5822  OG  SER A 379      10.341  64.587  51.621  1.00  0.00           O  
ATOM   5823  H   SER A 379       7.473  63.854  51.299  1.00  0.00           H  
ATOM   5824  HA  SER A 379       8.414  65.511  53.418  1.00  0.00           H  
ATOM   5825 1HB  SER A 379       9.165  65.818  50.435  1.00  0.00           H  
ATOM   5826 2HB  SER A 379      10.005  66.616  51.793  1.00  0.00           H  
ATOM   5827  HG  SER A 379      11.147  64.841  51.056  1.00  0.00           H  
ATOM   5828  N   VAL A 380       6.625  67.025  51.103  1.00  0.00           N  
ATOM   5829  CA  VAL A 380       5.949  68.270  50.822  1.00  0.00           C  
ATOM   5830  C   VAL A 380       4.983  68.600  51.937  1.00  0.00           C  
ATOM   5831  O   VAL A 380       4.910  69.741  52.375  1.00  0.00           O  
ATOM   5832  CB  VAL A 380       5.267  68.314  49.469  1.00  0.00           C  
ATOM   5833  CG1 VAL A 380       4.513  69.524  49.450  1.00  0.00           C  
ATOM   5834  CG2 VAL A 380       6.330  68.385  48.330  1.00  0.00           C  
ATOM   5835  H   VAL A 380       6.447  66.247  50.492  1.00  0.00           H  
ATOM   5836  HA  VAL A 380       6.674  69.059  50.786  1.00  0.00           H  
ATOM   5837  HB  VAL A 380       4.559  67.447  49.336  1.00  0.00           H  
ATOM   5838 1HG1 VAL A 380       4.042  69.583  48.501  1.00  0.00           H  
ATOM   5839 2HG1 VAL A 380       3.791  69.506  50.247  1.00  0.00           H  
ATOM   5840 3HG1 VAL A 380       5.198  70.352  49.584  1.00  0.00           H  
ATOM   5841 1HG2 VAL A 380       5.846  68.478  47.367  1.00  0.00           H  
ATOM   5842 2HG2 VAL A 380       6.978  69.238  48.476  1.00  0.00           H  
ATOM   5843 3HG2 VAL A 380       6.925  67.567  48.282  1.00  0.00           H  
ATOM   5844  N   ARG A 381       4.246  67.607  52.441  1.00  0.00           N  
ATOM   5845  CA  ARG A 381       3.384  67.924  53.584  1.00  0.00           C  
ATOM   5846  C   ARG A 381       4.271  68.441  54.719  1.00  0.00           C  
ATOM   5847  O   ARG A 381       3.934  69.421  55.383  1.00  0.00           O  
ATOM   5848  CB  ARG A 381       2.572  66.720  54.062  1.00  0.00           C  
ATOM   5849  CG  ARG A 381       1.448  66.314  53.135  1.00  0.00           C  
ATOM   5850  CD  ARG A 381       0.745  65.132  53.653  1.00  0.00           C  
ATOM   5851  NE  ARG A 381      -0.349  64.737  52.816  1.00  0.00           N  
ATOM   5852  CZ  ARG A 381      -1.146  63.692  53.079  1.00  0.00           C  
ATOM   5853  NH1 ARG A 381      -0.922  62.967  54.145  1.00  0.00           N  
ATOM   5854  NH2 ARG A 381      -2.151  63.398  52.270  1.00  0.00           N  
ATOM   5855  H   ARG A 381       4.292  66.677  52.023  1.00  0.00           H  
ATOM   5856  HA  ARG A 381       2.682  68.709  53.289  1.00  0.00           H  
ATOM   5857 1HB  ARG A 381       3.213  65.843  54.177  1.00  0.00           H  
ATOM   5858 2HB  ARG A 381       2.130  66.931  55.040  1.00  0.00           H  
ATOM   5859 1HG  ARG A 381       0.760  67.159  53.038  1.00  0.00           H  
ATOM   5860 2HG  ARG A 381       1.844  66.055  52.159  1.00  0.00           H  
ATOM   5861 1HD  ARG A 381       1.451  64.309  53.706  1.00  0.00           H  
ATOM   5862 2HD  ARG A 381       0.352  65.334  54.658  1.00  0.00           H  
ATOM   5863  HE  ARG A 381      -0.536  65.282  51.984  1.00  0.00           H  
ATOM   5864 1HH1 ARG A 381      -0.151  63.199  54.753  1.00  0.00           H  
ATOM   5865 2HH1 ARG A 381      -1.513  62.178  54.354  1.00  0.00           H  
ATOM   5866 1HH2 ARG A 381      -2.321  63.961  51.444  1.00  0.00           H  
ATOM   5867 2HH2 ARG A 381      -2.749  62.610  52.471  1.00  0.00           H  
ATOM   5868  N   VAL A 382       5.454  67.841  54.890  1.00  0.00           N  
ATOM   5869  CA  VAL A 382       6.366  68.368  55.901  1.00  0.00           C  
ATOM   5870  C   VAL A 382       6.841  69.791  55.579  1.00  0.00           C  
ATOM   5871  O   VAL A 382       6.891  70.634  56.474  1.00  0.00           O  
ATOM   5872  CB  VAL A 382       7.588  67.469  56.101  1.00  0.00           C  
ATOM   5873  CG1 VAL A 382       8.588  68.195  56.983  1.00  0.00           C  
ATOM   5874  CG2 VAL A 382       7.133  66.180  56.732  1.00  0.00           C  
ATOM   5875  H   VAL A 382       5.693  67.012  54.343  1.00  0.00           H  
ATOM   5876  HA  VAL A 382       5.832  68.389  56.841  1.00  0.00           H  
ATOM   5877  HB  VAL A 382       8.066  67.272  55.168  1.00  0.00           H  
ATOM   5878 1HG1 VAL A 382       9.469  67.574  57.145  1.00  0.00           H  
ATOM   5879 2HG1 VAL A 382       8.887  69.128  56.496  1.00  0.00           H  
ATOM   5880 3HG1 VAL A 382       8.122  68.423  57.939  1.00  0.00           H  
ATOM   5881 1HG2 VAL A 382       7.988  65.523  56.894  1.00  0.00           H  
ATOM   5882 2HG2 VAL A 382       6.659  66.404  57.683  1.00  0.00           H  
ATOM   5883 3HG2 VAL A 382       6.416  65.695  56.075  1.00  0.00           H  
ATOM   5884  N   LEU A 383       7.184  70.065  54.322  1.00  0.00           N  
ATOM   5885  CA  LEU A 383       7.650  71.383  53.912  1.00  0.00           C  
ATOM   5886  C   LEU A 383       6.577  72.432  54.095  1.00  0.00           C  
ATOM   5887  O   LEU A 383       6.886  73.541  54.503  1.00  0.00           O  
ATOM   5888  CB  LEU A 383       8.097  71.400  52.444  1.00  0.00           C  
ATOM   5889  CG  LEU A 383       9.393  70.658  52.090  1.00  0.00           C  
ATOM   5890  CD1 LEU A 383       9.579  70.688  50.571  1.00  0.00           C  
ATOM   5891  CD2 LEU A 383      10.512  71.364  52.806  1.00  0.00           C  
ATOM   5892  H   LEU A 383       7.119  69.324  53.642  1.00  0.00           H  
ATOM   5893  HA  LEU A 383       8.498  71.650  54.538  1.00  0.00           H  
ATOM   5894 1HB  LEU A 383       7.290  70.998  51.845  1.00  0.00           H  
ATOM   5895 2HB  LEU A 383       8.243  72.429  52.147  1.00  0.00           H  
ATOM   5896  HG  LEU A 383       9.354  69.609  52.401  1.00  0.00           H  
ATOM   5897 1HD1 LEU A 383      10.507  70.189  50.307  1.00  0.00           H  
ATOM   5898 2HD1 LEU A 383       8.748  70.190  50.060  1.00  0.00           H  
ATOM   5899 3HD1 LEU A 383       9.628  71.733  50.260  1.00  0.00           H  
ATOM   5900 1HD2 LEU A 383      11.459  70.903  52.579  1.00  0.00           H  
ATOM   5901 2HD2 LEU A 383      10.523  72.397  52.469  1.00  0.00           H  
ATOM   5902 3HD2 LEU A 383      10.332  71.328  53.889  1.00  0.00           H  
ATOM   5903  N   GLN A 384       5.324  72.093  53.820  1.00  0.00           N  
ATOM   5904  CA  GLN A 384       4.227  73.034  54.022  1.00  0.00           C  
ATOM   5905  C   GLN A 384       4.045  73.288  55.510  1.00  0.00           C  
ATOM   5906  O   GLN A 384       3.864  74.429  55.937  1.00  0.00           O  
ATOM   5907  CB  GLN A 384       2.936  72.482  53.426  1.00  0.00           C  
ATOM   5908  CG  GLN A 384       2.945  72.426  51.931  1.00  0.00           C  
ATOM   5909  CD  GLN A 384       1.796  71.659  51.367  1.00  0.00           C  
ATOM   5910  OE1 GLN A 384       1.298  70.704  51.977  1.00  0.00           O  
ATOM   5911  NE2 GLN A 384       1.353  72.060  50.185  1.00  0.00           N  
ATOM   5912  H   GLN A 384       5.134  71.164  53.461  1.00  0.00           H  
ATOM   5913  HA  GLN A 384       4.468  73.976  53.533  1.00  0.00           H  
ATOM   5914 1HB  GLN A 384       2.769  71.475  53.802  1.00  0.00           H  
ATOM   5915 2HB  GLN A 384       2.095  73.103  53.739  1.00  0.00           H  
ATOM   5916 1HG  GLN A 384       2.889  73.453  51.558  1.00  0.00           H  
ATOM   5917 2HG  GLN A 384       3.864  71.952  51.616  1.00  0.00           H  
ATOM   5918 1HE2 GLN A 384       0.592  71.580  49.747  1.00  0.00           H  
ATOM   5919 2HE2 GLN A 384       1.787  72.834  49.733  1.00  0.00           H  
ATOM   5920  N   LYS A 385       4.162  72.245  56.332  1.00  0.00           N  
ATOM   5921  CA  LYS A 385       4.033  72.474  57.760  1.00  0.00           C  
ATOM   5922  C   LYS A 385       5.192  73.336  58.236  1.00  0.00           C  
ATOM   5923  O   LYS A 385       5.029  74.264  59.042  1.00  0.00           O  
ATOM   5924  CB  LYS A 385       4.014  71.167  58.537  1.00  0.00           C  
ATOM   5925  CG  LYS A 385       2.755  70.349  58.367  1.00  0.00           C  
ATOM   5926  CD  LYS A 385       2.852  69.044  59.142  1.00  0.00           C  
ATOM   5927  CE  LYS A 385       1.593  68.200  58.973  1.00  0.00           C  
ATOM   5928  NZ  LYS A 385       1.693  66.884  59.691  1.00  0.00           N  
ATOM   5929  H   LYS A 385       4.300  71.306  55.961  1.00  0.00           H  
ATOM   5930  HA  LYS A 385       3.111  72.999  57.944  1.00  0.00           H  
ATOM   5931 1HB  LYS A 385       4.863  70.549  58.235  1.00  0.00           H  
ATOM   5932 2HB  LYS A 385       4.126  71.398  59.585  1.00  0.00           H  
ATOM   5933 1HG  LYS A 385       1.903  70.916  58.743  1.00  0.00           H  
ATOM   5934 2HG  LYS A 385       2.592  70.146  57.322  1.00  0.00           H  
ATOM   5935 1HD  LYS A 385       3.720  68.482  58.786  1.00  0.00           H  
ATOM   5936 2HD  LYS A 385       2.997  69.271  60.199  1.00  0.00           H  
ATOM   5937 1HE  LYS A 385       0.742  68.756  59.360  1.00  0.00           H  
ATOM   5938 2HE  LYS A 385       1.435  68.014  57.904  1.00  0.00           H  
ATOM   5939 1HZ  LYS A 385       0.841  66.356  59.554  1.00  0.00           H  
ATOM   5940 2HZ  LYS A 385       2.474  66.357  59.326  1.00  0.00           H  
ATOM   5941 3HZ  LYS A 385       1.832  67.048  60.677  1.00  0.00           H  
ATOM   5942  N   ALA A 386       6.381  73.035  57.721  1.00  0.00           N  
ATOM   5943  CA  ALA A 386       7.541  73.816  58.068  1.00  0.00           C  
ATOM   5944  C   ALA A 386       7.358  75.259  57.610  1.00  0.00           C  
ATOM   5945  O   ALA A 386       7.667  76.184  58.362  1.00  0.00           O  
ATOM   5946  CB  ALA A 386       8.797  73.244  57.428  1.00  0.00           C  
ATOM   5947  H   ALA A 386       6.486  72.243  57.089  1.00  0.00           H  
ATOM   5948  HA  ALA A 386       7.684  73.787  59.157  1.00  0.00           H  
ATOM   5949 1HB  ALA A 386       9.676  73.837  57.712  1.00  0.00           H  
ATOM   5950 2HB  ALA A 386       8.960  72.205  57.737  1.00  0.00           H  
ATOM   5951 3HB  ALA A 386       8.684  73.271  56.348  1.00  0.00           H  
ATOM   5952  N   ALA A 387       6.832  75.437  56.405  1.00  0.00           N  
ATOM   5953  CA  ALA A 387       6.676  76.775  55.854  1.00  0.00           C  
ATOM   5954  C   ALA A 387       5.775  77.627  56.731  1.00  0.00           C  
ATOM   5955  O   ALA A 387       6.130  78.746  57.031  1.00  0.00           O  
ATOM   5956  CB  ALA A 387       6.141  76.679  54.438  1.00  0.00           C  
ATOM   5957  H   ALA A 387       6.561  74.644  55.842  1.00  0.00           H  
ATOM   5958  HA  ALA A 387       7.642  77.253  55.829  1.00  0.00           H  
ATOM   5959 1HB  ALA A 387       6.031  77.645  53.948  1.00  0.00           H  
ATOM   5960 2HB  ALA A 387       6.832  76.078  53.874  1.00  0.00           H  
ATOM   5961 3HB  ALA A 387       5.166  76.192  54.437  1.00  0.00           H  
ATOM   5962  N   ILE A 388       4.666  77.048  57.186  1.00  0.00           N  
ATOM   5963  CA  ILE A 388       3.750  77.725  58.079  1.00  0.00           C  
ATOM   5964  C   ILE A 388       4.370  77.961  59.481  1.00  0.00           C  
ATOM   5965  O   ILE A 388       4.285  79.081  60.013  1.00  0.00           O  
ATOM   5966  CB  ILE A 388       2.510  76.822  58.198  1.00  0.00           C  
ATOM   5967  CG1 ILE A 388       1.796  76.735  56.804  1.00  0.00           C  
ATOM   5968  CG2 ILE A 388       1.548  77.487  59.197  1.00  0.00           C  
ATOM   5969  CD1 ILE A 388       0.732  75.641  56.763  1.00  0.00           C  
ATOM   5970  H   ILE A 388       4.436  76.119  56.857  1.00  0.00           H  
ATOM   5971  HA  ILE A 388       3.508  78.693  57.684  1.00  0.00           H  
ATOM   5972  HB  ILE A 388       2.812  75.825  58.497  1.00  0.00           H  
ATOM   5973 1HG1 ILE A 388       1.339  77.718  56.496  1.00  0.00           H  
ATOM   5974 2HG1 ILE A 388       2.527  76.494  56.032  1.00  0.00           H  
ATOM   5975 1HG2 ILE A 388       0.640  76.918  59.291  1.00  0.00           H  
ATOM   5976 2HG2 ILE A 388       2.016  77.585  60.180  1.00  0.00           H  
ATOM   5977 3HG2 ILE A 388       1.305  78.516  58.838  1.00  0.00           H  
ATOM   5978 1HD1 ILE A 388       0.294  75.542  55.790  1.00  0.00           H  
ATOM   5979 2HD1 ILE A 388       1.230  74.680  57.030  1.00  0.00           H  
ATOM   5980 3HD1 ILE A 388      -0.045  75.840  57.498  1.00  0.00           H  
ATOM   5981  N   THR A 389       5.060  76.944  60.072  1.00  0.00           N  
ATOM   5982  CA  THR A 389       5.810  77.061  61.342  1.00  0.00           C  
ATOM   5983  C   THR A 389       6.767  78.257  61.274  1.00  0.00           C  
ATOM   5984  O   THR A 389       6.902  79.056  62.209  1.00  0.00           O  
ATOM   5985  CB  THR A 389       6.620  75.786  61.614  1.00  0.00           C  
ATOM   5986  OG1 THR A 389       5.763  74.640  61.641  1.00  0.00           O  
ATOM   5987  CG2 THR A 389       7.378  75.907  62.887  1.00  0.00           C  
ATOM   5988  H   THR A 389       5.061  76.019  59.633  1.00  0.00           H  
ATOM   5989  HA  THR A 389       5.119  77.242  62.177  1.00  0.00           H  
ATOM   5990  HB  THR A 389       7.363  75.676  60.815  1.00  0.00           H  
ATOM   5991  HG1 THR A 389       5.350  74.528  60.727  1.00  0.00           H  
ATOM   5992 1HG2 THR A 389       7.964  75.009  63.020  1.00  0.00           H  
ATOM   5993 2HG2 THR A 389       8.019  76.776  62.807  1.00  0.00           H  
ATOM   5994 3HG2 THR A 389       6.671  76.024  63.702  1.00  0.00           H  
ATOM   5995  N   ILE A 390       7.482  78.357  60.150  1.00  0.00           N  
ATOM   5996  CA  ILE A 390       8.381  79.468  59.893  1.00  0.00           C  
ATOM   5997  C   ILE A 390       7.553  80.744  59.634  1.00  0.00           C  
ATOM   5998  O   ILE A 390       7.880  81.785  60.199  1.00  0.00           O  
ATOM   5999  CB  ILE A 390       9.345  79.136  58.744  1.00  0.00           C  
ATOM   6000  CG1 ILE A 390      10.233  77.956  59.125  1.00  0.00           C  
ATOM   6001  CG2 ILE A 390      10.228  80.319  58.427  1.00  0.00           C  
ATOM   6002  CD1 ILE A 390      11.032  78.231  60.361  1.00  0.00           C  
ATOM   6003  H   ILE A 390       7.405  77.625  59.448  1.00  0.00           H  
ATOM   6004  HA  ILE A 390       8.975  79.646  60.797  1.00  0.00           H  
ATOM   6005  HB  ILE A 390       8.749  78.843  57.864  1.00  0.00           H  
ATOM   6006 1HG1 ILE A 390       9.632  77.076  59.300  1.00  0.00           H  
ATOM   6007 2HG1 ILE A 390      10.910  77.757  58.291  1.00  0.00           H  
ATOM   6008 1HG2 ILE A 390      10.907  80.105  57.597  1.00  0.00           H  
ATOM   6009 2HG2 ILE A 390       9.596  81.130  58.167  1.00  0.00           H  
ATOM   6010 3HG2 ILE A 390      10.815  80.586  59.300  1.00  0.00           H  
ATOM   6011 1HD1 ILE A 390      11.665  77.379  60.583  1.00  0.00           H  
ATOM   6012 2HD1 ILE A 390      11.661  79.117  60.206  1.00  0.00           H  
ATOM   6013 3HD1 ILE A 390      10.354  78.413  61.196  1.00  0.00           H  
ATOM   6014  N   LEU A 391       6.440  80.676  58.865  1.00  0.00           N  
ATOM   6015  CA  LEU A 391       5.586  81.850  58.595  1.00  0.00           C  
ATOM   6016  C   LEU A 391       5.237  82.601  59.859  1.00  0.00           C  
ATOM   6017  O   LEU A 391       5.336  83.826  59.886  1.00  0.00           O  
ATOM   6018  CB  LEU A 391       4.288  81.494  57.848  1.00  0.00           C  
ATOM   6019  CG  LEU A 391       3.341  82.639  57.647  1.00  0.00           C  
ATOM   6020  CD1 LEU A 391       4.041  83.762  56.908  1.00  0.00           C  
ATOM   6021  CD2 LEU A 391       2.085  82.135  56.851  1.00  0.00           C  
ATOM   6022  H   LEU A 391       6.192  79.802  58.421  1.00  0.00           H  
ATOM   6023  HA  LEU A 391       6.120  82.521  57.929  1.00  0.00           H  
ATOM   6024 1HB  LEU A 391       4.515  81.047  56.890  1.00  0.00           H  
ATOM   6025 2HB  LEU A 391       3.719  80.813  58.437  1.00  0.00           H  
ATOM   6026  HG  LEU A 391       3.014  83.002  58.631  1.00  0.00           H  
ATOM   6027 1HD1 LEU A 391       3.354  84.588  56.790  1.00  0.00           H  
ATOM   6028 2HD1 LEU A 391       4.906  84.091  57.488  1.00  0.00           H  
ATOM   6029 3HD1 LEU A 391       4.355  83.434  55.972  1.00  0.00           H  
ATOM   6030 1HD2 LEU A 391       1.373  82.957  56.728  1.00  0.00           H  
ATOM   6031 2HD2 LEU A 391       2.374  81.769  55.870  1.00  0.00           H  
ATOM   6032 3HD2 LEU A 391       1.589  81.326  57.397  1.00  0.00           H  
ATOM   6033  N   ASP A 392       4.943  81.888  60.934  1.00  0.00           N  
ATOM   6034  CA  ASP A 392       4.555  82.557  62.167  1.00  0.00           C  
ATOM   6035  C   ASP A 392       5.603  83.576  62.671  1.00  0.00           C  
ATOM   6036  O   ASP A 392       5.260  84.472  63.446  1.00  0.00           O  
ATOM   6037  CB  ASP A 392       4.217  81.523  63.259  1.00  0.00           C  
ATOM   6038  CG  ASP A 392       2.856  80.797  63.000  1.00  0.00           C  
ATOM   6039  OD1 ASP A 392       2.085  81.262  62.181  1.00  0.00           O  
ATOM   6040  OD2 ASP A 392       2.620  79.786  63.621  1.00  0.00           O  
ATOM   6041  H   ASP A 392       4.935  80.868  60.857  1.00  0.00           H  
ATOM   6042  HA  ASP A 392       3.642  83.101  61.957  1.00  0.00           H  
ATOM   6043 1HB  ASP A 392       5.014  80.769  63.347  1.00  0.00           H  
ATOM   6044 2HB  ASP A 392       4.144  82.039  64.217  1.00  0.00           H  
ATOM   6045  N   GLY A 393       6.881  83.405  62.280  1.00  0.00           N  
ATOM   6046  CA  GLY A 393       7.969  84.304  62.685  1.00  0.00           C  
ATOM   6047  C   GLY A 393       8.694  85.061  61.531  1.00  0.00           C  
ATOM   6048  O   GLY A 393       9.738  85.674  61.780  1.00  0.00           O  
ATOM   6049  H   GLY A 393       7.098  82.655  61.631  1.00  0.00           H  
ATOM   6050 1HA  GLY A 393       7.556  85.050  63.369  1.00  0.00           H  
ATOM   6051 2HA  GLY A 393       8.708  83.731  63.258  1.00  0.00           H  
ATOM   6052  N   ILE A 394       8.181  85.010  60.287  1.00  0.00           N  
ATOM   6053  CA  ILE A 394       8.823  85.695  59.130  1.00  0.00           C  
ATOM   6054  C   ILE A 394       7.857  86.547  58.296  1.00  0.00           C  
ATOM   6055  O   ILE A 394       6.639  86.462  58.438  1.00  0.00           O  
ATOM   6056  CB  ILE A 394       9.489  84.731  58.120  1.00  0.00           C  
ATOM   6057  CG1 ILE A 394       8.419  83.842  57.570  1.00  0.00           C  
ATOM   6058  CG2 ILE A 394      10.616  83.939  58.789  1.00  0.00           C  
ATOM   6059  CD1 ILE A 394       8.757  83.037  56.309  1.00  0.00           C  
ATOM   6060  H   ILE A 394       7.312  84.491  60.137  1.00  0.00           H  
ATOM   6061  HA  ILE A 394       9.581  86.372  59.520  1.00  0.00           H  
ATOM   6062  HB  ILE A 394       9.901  85.283  57.293  1.00  0.00           H  
ATOM   6063 1HG1 ILE A 394       8.206  83.160  58.348  1.00  0.00           H  
ATOM   6064 2HG1 ILE A 394       7.525  84.442  57.391  1.00  0.00           H  
ATOM   6065 1HG2 ILE A 394      11.051  83.265  58.064  1.00  0.00           H  
ATOM   6066 2HG2 ILE A 394      11.376  84.633  59.144  1.00  0.00           H  
ATOM   6067 3HG2 ILE A 394      10.241  83.366  59.634  1.00  0.00           H  
ATOM   6068 1HD1 ILE A 394       7.916  82.398  56.048  1.00  0.00           H  
ATOM   6069 2HD1 ILE A 394       8.939  83.728  55.508  1.00  0.00           H  
ATOM   6070 3HD1 ILE A 394       9.626  82.423  56.444  1.00  0.00           H  
ATOM   6071  N   SER A 395       8.417  87.352  57.383  1.00  0.00           N  
ATOM   6072  CA  SER A 395       7.610  88.143  56.450  1.00  0.00           C  
ATOM   6073  C   SER A 395       6.854  87.329  55.429  1.00  0.00           C  
ATOM   6074  O   SER A 395       7.274  86.243  55.031  1.00  0.00           O  
ATOM   6075  CB  SER A 395       8.477  89.072  55.639  1.00  0.00           C  
ATOM   6076  OG  SER A 395       9.341  88.332  54.772  1.00  0.00           O  
ATOM   6077  H   SER A 395       9.426  87.421  57.336  1.00  0.00           H  
ATOM   6078  HA  SER A 395       6.886  88.723  57.023  1.00  0.00           H  
ATOM   6079 1HB  SER A 395       7.827  89.713  55.034  1.00  0.00           H  
ATOM   6080 2HB  SER A 395       9.051  89.714  56.290  1.00  0.00           H  
ATOM   6081  HG  SER A 395       9.962  87.883  55.364  1.00  0.00           H  
ATOM   6082  N   GLN A 396       5.818  87.953  54.880  1.00  0.00           N  
ATOM   6083  CA  GLN A 396       5.036  87.339  53.816  1.00  0.00           C  
ATOM   6084  C   GLN A 396       5.871  87.078  52.559  1.00  0.00           C  
ATOM   6085  O   GLN A 396       5.682  86.065  51.883  1.00  0.00           O  
ATOM   6086  CB  GLN A 396       3.842  88.237  53.459  1.00  0.00           C  
ATOM   6087  CG  GLN A 396       2.747  88.301  54.545  1.00  0.00           C  
ATOM   6088  CD  GLN A 396       1.554  89.202  54.169  1.00  0.00           C  
ATOM   6089  OE1 GLN A 396       1.689  90.122  53.359  1.00  0.00           O  
ATOM   6090  NE2 GLN A 396       0.385  88.934  54.769  1.00  0.00           N  
ATOM   6091  H   GLN A 396       5.543  88.853  55.250  1.00  0.00           H  
ATOM   6092  HA  GLN A 396       4.658  86.385  54.177  1.00  0.00           H  
ATOM   6093 1HB  GLN A 396       4.199  89.253  53.301  1.00  0.00           H  
ATOM   6094 2HB  GLN A 396       3.393  87.907  52.522  1.00  0.00           H  
ATOM   6095 1HG  GLN A 396       2.372  87.298  54.722  1.00  0.00           H  
ATOM   6096 2HG  GLN A 396       3.178  88.711  55.452  1.00  0.00           H  
ATOM   6097 1HE2 GLN A 396      -0.421  89.493  54.568  1.00  0.00           H  
ATOM   6098 2HE2 GLN A 396       0.315  88.181  55.426  1.00  0.00           H  
ATOM   6099  N   TYR A 397       6.811  87.972  52.257  1.00  0.00           N  
ATOM   6100  CA  TYR A 397       7.635  87.830  51.060  1.00  0.00           C  
ATOM   6101  C   TYR A 397       8.514  86.598  51.127  1.00  0.00           C  
ATOM   6102  O   TYR A 397       8.661  85.871  50.141  1.00  0.00           O  
ATOM   6103  CB  TYR A 397       8.501  89.071  50.845  1.00  0.00           C  
ATOM   6104  CG  TYR A 397       7.710  90.289  50.453  1.00  0.00           C  
ATOM   6105  CD1 TYR A 397       6.445  90.152  49.899  1.00  0.00           C  
ATOM   6106  CD2 TYR A 397       8.255  91.546  50.634  1.00  0.00           C  
ATOM   6107  CE1 TYR A 397       5.728  91.276  49.526  1.00  0.00           C  
ATOM   6108  CE2 TYR A 397       7.544  92.669  50.262  1.00  0.00           C  
ATOM   6109  CZ  TYR A 397       6.285  92.540  49.707  1.00  0.00           C  
ATOM   6110  OH  TYR A 397       5.579  93.663  49.333  1.00  0.00           O  
ATOM   6111  H   TYR A 397       6.948  88.765  52.864  1.00  0.00           H  
ATOM   6112  HA  TYR A 397       6.972  87.713  50.205  1.00  0.00           H  
ATOM   6113 1HB  TYR A 397       9.054  89.296  51.762  1.00  0.00           H  
ATOM   6114 2HB  TYR A 397       9.240  88.881  50.055  1.00  0.00           H  
ATOM   6115  HD1 TYR A 397       6.013  89.162  49.755  1.00  0.00           H  
ATOM   6116  HD2 TYR A 397       9.249  91.647  51.068  1.00  0.00           H  
ATOM   6117  HE1 TYR A 397       4.734  91.169  49.092  1.00  0.00           H  
ATOM   6118  HE2 TYR A 397       7.978  93.658  50.406  1.00  0.00           H  
ATOM   6119  HH  TYR A 397       4.743  93.400  48.940  1.00  0.00           H  
ATOM   6120  N   SER A 398       9.053  86.329  52.321  1.00  0.00           N  
ATOM   6121  CA  SER A 398       9.955  85.190  52.503  1.00  0.00           C  
ATOM   6122  C   SER A 398       9.187  83.874  52.533  1.00  0.00           C  
ATOM   6123  O   SER A 398       9.767  82.804  52.365  1.00  0.00           O  
ATOM   6124  CB  SER A 398      10.763  85.385  53.771  1.00  0.00           C  
ATOM   6125  OG  SER A 398      11.637  86.487  53.651  1.00  0.00           O  
ATOM   6126  H   SER A 398       8.881  86.957  53.116  1.00  0.00           H  
ATOM   6127  HA  SER A 398      10.637  85.153  51.658  1.00  0.00           H  
ATOM   6128 1HB  SER A 398      10.068  85.573  54.590  1.00  0.00           H  
ATOM   6129 2HB  SER A 398      11.327  84.484  54.023  1.00  0.00           H  
ATOM   6130  HG  SER A 398      11.083  87.229  53.389  1.00  0.00           H  
ATOM   6131  N   LEU A 399       7.876  83.966  52.646  1.00  0.00           N  
ATOM   6132  CA  LEU A 399       7.022  82.804  52.657  1.00  0.00           C  
ATOM   6133  C   LEU A 399       6.594  82.552  51.233  1.00  0.00           C  
ATOM   6134  O   LEU A 399       6.615  81.413  50.762  1.00  0.00           O  
ATOM   6135  CB  LEU A 399       5.816  83.004  53.561  1.00  0.00           C  
ATOM   6136  CG  LEU A 399       4.914  81.757  53.698  1.00  0.00           C  
ATOM   6137  CD1 LEU A 399       4.065  81.614  52.462  1.00  0.00           C  
ATOM   6138  CD2 LEU A 399       5.773  80.535  53.905  1.00  0.00           C  
ATOM   6139  H   LEU A 399       7.460  84.886  52.746  1.00  0.00           H  
ATOM   6140  HA  LEU A 399       7.588  81.958  53.020  1.00  0.00           H  
ATOM   6141 1HB  LEU A 399       6.185  83.290  54.540  1.00  0.00           H  
ATOM   6142 2HB  LEU A 399       5.211  83.836  53.174  1.00  0.00           H  
ATOM   6143  HG  LEU A 399       4.258  81.864  54.531  1.00  0.00           H  
ATOM   6144 1HD1 LEU A 399       3.424  80.737  52.554  1.00  0.00           H  
ATOM   6145 2HD1 LEU A 399       3.453  82.505  52.341  1.00  0.00           H  
ATOM   6146 3HD1 LEU A 399       4.715  81.494  51.608  1.00  0.00           H  
ATOM   6147 1HD2 LEU A 399       5.118  79.680  53.991  1.00  0.00           H  
ATOM   6148 2HD2 LEU A 399       6.418  80.412  53.042  1.00  0.00           H  
ATOM   6149 3HD2 LEU A 399       6.371  80.632  54.807  1.00  0.00           H  
ATOM   6150  N   ARG A 400       6.199  83.617  50.526  1.00  0.00           N  
ATOM   6151  CA  ARG A 400       5.806  83.439  49.130  1.00  0.00           C  
ATOM   6152  C   ARG A 400       6.998  82.809  48.407  1.00  0.00           C  
ATOM   6153  O   ARG A 400       6.828  81.900  47.586  1.00  0.00           O  
ATOM   6154  CB  ARG A 400       5.410  84.757  48.467  1.00  0.00           C  
ATOM   6155  CG  ARG A 400       4.999  84.607  46.978  1.00  0.00           C  
ATOM   6156  CD  ARG A 400       3.720  83.851  46.834  1.00  0.00           C  
ATOM   6157  NE  ARG A 400       2.588  84.622  47.345  1.00  0.00           N  
ATOM   6158  CZ  ARG A 400       1.354  84.132  47.554  1.00  0.00           C  
ATOM   6159  NH1 ARG A 400       1.097  82.873  47.297  1.00  0.00           N  
ATOM   6160  NH2 ARG A 400       0.399  84.918  48.021  1.00  0.00           N  
ATOM   6161  H   ARG A 400       6.167  84.540  50.952  1.00  0.00           H  
ATOM   6162  HA  ARG A 400       4.966  82.758  49.080  1.00  0.00           H  
ATOM   6163 1HB  ARG A 400       4.542  85.178  48.992  1.00  0.00           H  
ATOM   6164 2HB  ARG A 400       6.218  85.485  48.554  1.00  0.00           H  
ATOM   6165 1HG  ARG A 400       4.861  85.580  46.498  1.00  0.00           H  
ATOM   6166 2HG  ARG A 400       5.781  84.054  46.457  1.00  0.00           H  
ATOM   6167 1HD  ARG A 400       3.537  83.627  45.779  1.00  0.00           H  
ATOM   6168 2HD  ARG A 400       3.784  82.920  47.402  1.00  0.00           H  
ATOM   6169  HE  ARG A 400       2.746  85.599  47.556  1.00  0.00           H  
ATOM   6170 1HH1 ARG A 400       1.826  82.273  46.939  1.00  0.00           H  
ATOM   6171 2HH1 ARG A 400       0.171  82.507  47.452  1.00  0.00           H  
ATOM   6172 1HH2 ARG A 400       0.595  85.890  48.216  1.00  0.00           H  
ATOM   6173 2HH2 ARG A 400      -0.526  84.548  48.178  1.00  0.00           H  
ATOM   6174  N   LEU A 401       8.208  83.257  48.759  1.00  0.00           N  
ATOM   6175  CA  LEU A 401       9.439  82.694  48.238  1.00  0.00           C  
ATOM   6176  C   LEU A 401       9.525  81.203  48.589  1.00  0.00           C  
ATOM   6177  O   LEU A 401       9.702  80.382  47.696  1.00  0.00           O  
ATOM   6178  CB  LEU A 401      10.657  83.449  48.764  1.00  0.00           C  
ATOM   6179  CG  LEU A 401      12.011  83.051  48.110  1.00  0.00           C  
ATOM   6180  CD1 LEU A 401      12.994  84.216  48.193  1.00  0.00           C  
ATOM   6181  CD2 LEU A 401      12.578  81.831  48.816  1.00  0.00           C  
ATOM   6182  H   LEU A 401       8.279  84.037  49.414  1.00  0.00           H  
ATOM   6183  HA  LEU A 401       9.417  82.786  47.148  1.00  0.00           H  
ATOM   6184 1HB  LEU A 401      10.484  84.522  48.645  1.00  0.00           H  
ATOM   6185 2HB  LEU A 401      10.739  83.244  49.837  1.00  0.00           H  
ATOM   6186  HG  LEU A 401      11.845  82.810  47.062  1.00  0.00           H  
ATOM   6187 1HD1 LEU A 401      13.931  83.923  47.721  1.00  0.00           H  
ATOM   6188 2HD1 LEU A 401      12.581  85.082  47.674  1.00  0.00           H  
ATOM   6189 3HD1 LEU A 401      13.169  84.468  49.234  1.00  0.00           H  
ATOM   6190 1HD2 LEU A 401      13.524  81.547  48.350  1.00  0.00           H  
ATOM   6191 2HD2 LEU A 401      12.747  82.062  49.870  1.00  0.00           H  
ATOM   6192 3HD2 LEU A 401      11.881  81.003  48.744  1.00  0.00           H  
ATOM   6193  N   ILE A 402       9.370  80.828  49.876  1.00  0.00           N  
ATOM   6194  CA  ILE A 402       9.461  79.408  50.213  1.00  0.00           C  
ATOM   6195  C   ILE A 402       8.495  78.555  49.425  1.00  0.00           C  
ATOM   6196  O   ILE A 402       8.888  77.530  48.865  1.00  0.00           O  
ATOM   6197  CB  ILE A 402       9.190  79.136  51.709  1.00  0.00           C  
ATOM   6198  CG1 ILE A 402      10.290  79.678  52.570  1.00  0.00           C  
ATOM   6199  CG2 ILE A 402       8.991  77.634  51.949  1.00  0.00           C  
ATOM   6200  CD1 ILE A 402       9.910  79.754  54.063  1.00  0.00           C  
ATOM   6201  H   ILE A 402       9.229  81.514  50.619  1.00  0.00           H  
ATOM   6202  HA  ILE A 402      10.479  79.077  49.984  1.00  0.00           H  
ATOM   6203  HB  ILE A 402       8.291  79.667  52.000  1.00  0.00           H  
ATOM   6204 1HG1 ILE A 402      11.161  79.015  52.458  1.00  0.00           H  
ATOM   6205 2HG1 ILE A 402      10.570  80.651  52.210  1.00  0.00           H  
ATOM   6206 1HG2 ILE A 402       8.783  77.453  52.999  1.00  0.00           H  
ATOM   6207 2HG2 ILE A 402       8.155  77.270  51.351  1.00  0.00           H  
ATOM   6208 3HG2 ILE A 402       9.897  77.095  51.665  1.00  0.00           H  
ATOM   6209 1HD1 ILE A 402      10.752  80.147  54.633  1.00  0.00           H  
ATOM   6210 2HD1 ILE A 402       9.059  80.421  54.174  1.00  0.00           H  
ATOM   6211 3HD1 ILE A 402       9.647  78.768  54.441  1.00  0.00           H  
ATOM   6212  N   ASP A 403       7.226  78.968  49.368  1.00  0.00           N  
ATOM   6213  CA  ASP A 403       6.257  78.168  48.632  1.00  0.00           C  
ATOM   6214  C   ASP A 403       6.645  78.082  47.167  1.00  0.00           C  
ATOM   6215  O   ASP A 403       6.514  77.029  46.547  1.00  0.00           O  
ATOM   6216  CB  ASP A 403       4.848  78.746  48.777  1.00  0.00           C  
ATOM   6217  CG  ASP A 403       4.163  78.503  50.156  1.00  0.00           C  
ATOM   6218  OD1 ASP A 403       4.608  77.679  50.928  1.00  0.00           O  
ATOM   6219  OD2 ASP A 403       3.173  79.152  50.398  1.00  0.00           O  
ATOM   6220  H   ASP A 403       6.956  79.837  49.825  1.00  0.00           H  
ATOM   6221  HA  ASP A 403       6.264  77.158  49.040  1.00  0.00           H  
ATOM   6222 1HB  ASP A 403       4.911  79.828  48.626  1.00  0.00           H  
ATOM   6223 2HB  ASP A 403       4.209  78.344  47.992  1.00  0.00           H  
ATOM   6224  N   ALA A 404       7.145  79.175  46.602  1.00  0.00           N  
ATOM   6225  CA  ALA A 404       7.568  79.183  45.218  1.00  0.00           C  
ATOM   6226  C   ALA A 404       8.706  78.202  44.964  1.00  0.00           C  
ATOM   6227  O   ALA A 404       8.769  77.586  43.896  1.00  0.00           O  
ATOM   6228  CB  ALA A 404       7.978  80.565  44.827  1.00  0.00           C  
ATOM   6229  H   ALA A 404       7.221  80.045  47.131  1.00  0.00           H  
ATOM   6230  HA  ALA A 404       6.727  78.883  44.602  1.00  0.00           H  
ATOM   6231 1HB  ALA A 404       8.255  80.541  43.795  1.00  0.00           H  
ATOM   6232 2HB  ALA A 404       7.138  81.252  44.985  1.00  0.00           H  
ATOM   6233 3HB  ALA A 404       8.818  80.879  45.431  1.00  0.00           H  
ATOM   6234  N   MET A 405       9.614  78.054  45.940  1.00  0.00           N  
ATOM   6235  CA  MET A 405      10.742  77.143  45.746  1.00  0.00           C  
ATOM   6236  C   MET A 405      10.238  75.722  45.900  1.00  0.00           C  
ATOM   6237  O   MET A 405      10.698  74.797  45.215  1.00  0.00           O  
ATOM   6238  CB  MET A 405      11.829  77.410  46.770  1.00  0.00           C  
ATOM   6239  CG  MET A 405      12.482  78.766  46.647  1.00  0.00           C  
ATOM   6240  SD  MET A 405      13.256  79.099  45.064  1.00  0.00           S  
ATOM   6241  CE  MET A 405      12.008  80.110  44.239  1.00  0.00           C  
ATOM   6242  H   MET A 405       9.534  78.606  46.793  1.00  0.00           H  
ATOM   6243  HA  MET A 405      11.134  77.268  44.748  1.00  0.00           H  
ATOM   6244 1HB  MET A 405      11.409  77.315  47.770  1.00  0.00           H  
ATOM   6245 2HB  MET A 405      12.614  76.664  46.667  1.00  0.00           H  
ATOM   6246 1HG  MET A 405      11.725  79.511  46.801  1.00  0.00           H  
ATOM   6247 2HG  MET A 405      13.226  78.864  47.429  1.00  0.00           H  
ATOM   6248 1HE  MET A 405      12.389  80.410  43.265  1.00  0.00           H  
ATOM   6249 2HE  MET A 405      11.090  79.543  44.099  1.00  0.00           H  
ATOM   6250 3HE  MET A 405      11.803  80.995  44.841  1.00  0.00           H  
ATOM   6251  N   MET A 406       9.264  75.544  46.774  1.00  0.00           N  
ATOM   6252  CA  MET A 406       8.653  74.247  46.935  1.00  0.00           C  
ATOM   6253  C   MET A 406       8.003  73.868  45.590  1.00  0.00           C  
ATOM   6254  O   MET A 406       8.240  72.775  45.067  1.00  0.00           O  
ATOM   6255  CB  MET A 406       7.667  74.293  48.097  1.00  0.00           C  
ATOM   6256  CG  MET A 406       6.946  73.011  48.416  1.00  0.00           C  
ATOM   6257  SD  MET A 406       5.691  73.288  49.675  1.00  0.00           S  
ATOM   6258  CE  MET A 406       4.514  74.195  48.633  1.00  0.00           C  
ATOM   6259  H   MET A 406       8.946  76.324  47.356  1.00  0.00           H  
ATOM   6260  HA  MET A 406       9.430  73.514  47.157  1.00  0.00           H  
ATOM   6261 1HB  MET A 406       8.197  74.631  48.999  1.00  0.00           H  
ATOM   6262 2HB  MET A 406       6.910  75.029  47.890  1.00  0.00           H  
ATOM   6263 1HG  MET A 406       6.458  72.651  47.512  1.00  0.00           H  
ATOM   6264 2HG  MET A 406       7.642  72.245  48.759  1.00  0.00           H  
ATOM   6265 1HE  MET A 406       3.636  74.491  49.215  1.00  0.00           H  
ATOM   6266 2HE  MET A 406       5.000  75.090  48.233  1.00  0.00           H  
ATOM   6267 3HE  MET A 406       4.206  73.555  47.807  1.00  0.00           H  
ATOM   6268  N   PHE A 407       7.241  74.804  44.985  1.00  0.00           N  
ATOM   6269  CA  PHE A 407       6.598  74.505  43.711  1.00  0.00           C  
ATOM   6270  C   PHE A 407       7.638  74.290  42.636  1.00  0.00           C  
ATOM   6271  O   PHE A 407       7.504  73.366  41.845  1.00  0.00           O  
ATOM   6272  CB  PHE A 407       5.666  75.627  43.242  1.00  0.00           C  
ATOM   6273  CG  PHE A 407       4.388  75.752  44.000  1.00  0.00           C  
ATOM   6274  CD1 PHE A 407       4.081  76.924  44.667  1.00  0.00           C  
ATOM   6275  CD2 PHE A 407       3.489  74.706  44.055  1.00  0.00           C  
ATOM   6276  CE1 PHE A 407       2.903  77.060  45.371  1.00  0.00           C  
ATOM   6277  CE2 PHE A 407       2.306  74.833  44.756  1.00  0.00           C  
ATOM   6278  CZ  PHE A 407       2.011  76.018  45.414  1.00  0.00           C  
ATOM   6279  H   PHE A 407       7.077  75.703  45.434  1.00  0.00           H  
ATOM   6280  HA  PHE A 407       6.032  73.585  43.826  1.00  0.00           H  
ATOM   6281 1HB  PHE A 407       6.194  76.572  43.296  1.00  0.00           H  
ATOM   6282 2HB  PHE A 407       5.411  75.463  42.189  1.00  0.00           H  
ATOM   6283  HD1 PHE A 407       4.782  77.744  44.629  1.00  0.00           H  
ATOM   6284  HD2 PHE A 407       3.721  73.771  43.538  1.00  0.00           H  
ATOM   6285  HE1 PHE A 407       2.683  77.994  45.890  1.00  0.00           H  
ATOM   6286  HE2 PHE A 407       1.606  73.997  44.793  1.00  0.00           H  
ATOM   6287  HZ  PHE A 407       1.077  76.124  45.965  1.00  0.00           H  
ATOM   6288  N   THR A 408       8.711  75.079  42.643  1.00  0.00           N  
ATOM   6289  CA  THR A 408       9.741  74.940  41.623  1.00  0.00           C  
ATOM   6290  C   THR A 408      10.333  73.534  41.689  1.00  0.00           C  
ATOM   6291  O   THR A 408      10.520  72.884  40.651  1.00  0.00           O  
ATOM   6292  CB  THR A 408      10.853  76.008  41.800  1.00  0.00           C  
ATOM   6293  OG1 THR A 408      10.278  77.332  41.664  1.00  0.00           O  
ATOM   6294  CG2 THR A 408      11.963  75.815  40.735  1.00  0.00           C  
ATOM   6295  H   THR A 408       8.785  75.829  43.323  1.00  0.00           H  
ATOM   6296  HA  THR A 408       9.287  75.079  40.647  1.00  0.00           H  
ATOM   6297  HB  THR A 408      11.283  75.913  42.784  1.00  0.00           H  
ATOM   6298  HG1 THR A 408       9.611  77.469  42.383  1.00  0.00           H  
ATOM   6299 1HG2 THR A 408      12.742  76.565  40.869  1.00  0.00           H  
ATOM   6300 2HG2 THR A 408      12.399  74.820  40.842  1.00  0.00           H  
ATOM   6301 3HG2 THR A 408      11.533  75.917  39.739  1.00  0.00           H  
ATOM   6302  N   SER A 409      10.609  73.040  42.899  1.00  0.00           N  
ATOM   6303  CA  SER A 409      11.140  71.692  43.033  1.00  0.00           C  
ATOM   6304  C   SER A 409      10.123  70.656  42.518  1.00  0.00           C  
ATOM   6305  O   SER A 409      10.497  69.738  41.780  1.00  0.00           O  
ATOM   6306  CB  SER A 409      11.500  71.381  44.481  1.00  0.00           C  
ATOM   6307  OG  SER A 409      12.549  72.196  44.943  1.00  0.00           O  
ATOM   6308  H   SER A 409      10.460  73.618  43.731  1.00  0.00           H  
ATOM   6309  HA  SER A 409      12.041  71.621  42.422  1.00  0.00           H  
ATOM   6310 1HB  SER A 409      10.616  71.516  45.119  1.00  0.00           H  
ATOM   6311 2HB  SER A 409      11.797  70.337  44.550  1.00  0.00           H  
ATOM   6312  HG  SER A 409      12.153  73.074  45.075  1.00  0.00           H  
ATOM   6313  N   ASP A 410       8.821  70.827  42.860  1.00  0.00           N  
ATOM   6314  CA  ASP A 410       7.801  69.890  42.371  1.00  0.00           C  
ATOM   6315  C   ASP A 410       7.756  69.927  40.849  1.00  0.00           C  
ATOM   6316  O   ASP A 410       7.660  68.875  40.209  1.00  0.00           O  
ATOM   6317  CB  ASP A 410       6.381  70.194  42.911  1.00  0.00           C  
ATOM   6318  CG  ASP A 410       6.092  69.828  44.389  1.00  0.00           C  
ATOM   6319  OD1 ASP A 410       6.870  69.127  44.980  1.00  0.00           O  
ATOM   6320  OD2 ASP A 410       5.046  70.213  44.878  1.00  0.00           O  
ATOM   6321  H   ASP A 410       8.552  71.597  43.469  1.00  0.00           H  
ATOM   6322  HA  ASP A 410       8.066  68.884  42.685  1.00  0.00           H  
ATOM   6323 1HB  ASP A 410       6.169  71.253  42.760  1.00  0.00           H  
ATOM   6324 2HB  ASP A 410       5.676  69.654  42.318  1.00  0.00           H  
ATOM   6325  N   LEU A 411       7.901  71.125  40.265  1.00  0.00           N  
ATOM   6326  CA  LEU A 411       7.887  71.226  38.821  1.00  0.00           C  
ATOM   6327  C   LEU A 411       9.062  70.458  38.238  1.00  0.00           C  
ATOM   6328  O   LEU A 411       8.908  69.658  37.313  1.00  0.00           O  
ATOM   6329  CB  LEU A 411       8.016  72.695  38.354  1.00  0.00           C  
ATOM   6330  CG  LEU A 411       6.724  73.479  38.114  1.00  0.00           C  
ATOM   6331  CD1 LEU A 411       6.053  73.901  39.386  1.00  0.00           C  
ATOM   6332  CD2 LEU A 411       7.024  74.633  37.265  1.00  0.00           C  
ATOM   6333  H   LEU A 411       7.982  71.964  40.834  1.00  0.00           H  
ATOM   6334  HA  LEU A 411       6.963  70.798  38.439  1.00  0.00           H  
ATOM   6335 1HB  LEU A 411       8.528  73.236  39.132  1.00  0.00           H  
ATOM   6336 2HB  LEU A 411       8.645  72.734  37.477  1.00  0.00           H  
ATOM   6337  HG  LEU A 411       6.052  72.828  37.641  1.00  0.00           H  
ATOM   6338 1HD1 LEU A 411       5.141  74.380  39.170  1.00  0.00           H  
ATOM   6339 2HD1 LEU A 411       5.854  73.065  39.999  1.00  0.00           H  
ATOM   6340 3HD1 LEU A 411       6.694  74.594  39.916  1.00  0.00           H  
ATOM   6341 1HD2 LEU A 411       6.114  75.158  37.054  1.00  0.00           H  
ATOM   6342 2HD2 LEU A 411       7.717  75.278  37.794  1.00  0.00           H  
ATOM   6343 3HD2 LEU A 411       7.476  74.303  36.334  1.00  0.00           H  
ATOM   6344  N   ALA A 412      10.226  70.603  38.859  1.00  0.00           N  
ATOM   6345  CA  ALA A 412      11.425  69.946  38.371  1.00  0.00           C  
ATOM   6346  C   ALA A 412      11.289  68.433  38.336  1.00  0.00           C  
ATOM   6347  O   ALA A 412      11.855  67.777  37.462  1.00  0.00           O  
ATOM   6348  CB  ALA A 412      12.625  70.307  39.232  1.00  0.00           C  
ATOM   6349  H   ALA A 412      10.292  71.244  39.649  1.00  0.00           H  
ATOM   6350  HA  ALA A 412      11.596  70.293  37.352  1.00  0.00           H  
ATOM   6351 1HB  ALA A 412      13.511  69.829  38.814  1.00  0.00           H  
ATOM   6352 2HB  ALA A 412      12.763  71.388  39.237  1.00  0.00           H  
ATOM   6353 3HB  ALA A 412      12.474  69.961  40.252  1.00  0.00           H  
ATOM   6354  N   THR A 413      10.553  67.880  39.288  1.00  0.00           N  
ATOM   6355  CA  THR A 413      10.414  66.440  39.368  1.00  0.00           C  
ATOM   6356  C   THR A 413       9.160  65.883  38.696  1.00  0.00           C  
ATOM   6357  O   THR A 413       8.942  64.669  38.730  1.00  0.00           O  
ATOM   6358  CB  THR A 413      10.439  65.990  40.834  1.00  0.00           C  
ATOM   6359  OG1 THR A 413       9.318  66.546  41.524  1.00  0.00           O  
ATOM   6360  CG2 THR A 413      11.723  66.479  41.496  1.00  0.00           C  
ATOM   6361  H   THR A 413      10.122  68.479  40.000  1.00  0.00           H  
ATOM   6362  HA  THR A 413      11.273  65.996  38.869  1.00  0.00           H  
ATOM   6363  HB  THR A 413      10.396  64.906  40.896  1.00  0.00           H  
ATOM   6364  HG1 THR A 413       9.054  67.387  41.094  1.00  0.00           H  
ATOM   6365 1HG2 THR A 413      11.730  66.162  42.533  1.00  0.00           H  
ATOM   6366 2HG2 THR A 413      12.570  66.050  40.978  1.00  0.00           H  
ATOM   6367 3HG2 THR A 413      11.769  67.570  41.443  1.00  0.00           H  
ATOM   6368  N   ASN A 414       8.301  66.733  38.123  1.00  0.00           N  
ATOM   6369  CA  ASN A 414       7.048  66.194  37.596  1.00  0.00           C  
ATOM   6370  C   ASN A 414       6.361  67.018  36.502  1.00  0.00           C  
ATOM   6371  O   ASN A 414       5.928  68.158  36.716  1.00  0.00           O  
ATOM   6372  CB  ASN A 414       6.102  65.964  38.741  1.00  0.00           C  
ATOM   6373  CG  ASN A 414       4.875  65.286  38.322  1.00  0.00           C  
ATOM   6374  OD1 ASN A 414       4.015  65.888  37.673  1.00  0.00           O  
ATOM   6375  ND2 ASN A 414       4.741  64.035  38.666  1.00  0.00           N  
ATOM   6376  H   ASN A 414       8.514  67.728  38.056  1.00  0.00           H  
ATOM   6377  HA  ASN A 414       7.278  65.227  37.147  1.00  0.00           H  
ATOM   6378 1HB  ASN A 414       6.603  65.370  39.502  1.00  0.00           H  
ATOM   6379 2HB  ASN A 414       5.859  66.917  39.181  1.00  0.00           H  
ATOM   6380 1HD2 ASN A 414       3.921  63.552  38.393  1.00  0.00           H  
ATOM   6381 2HD2 ASN A 414       5.462  63.567  39.195  1.00  0.00           H  
ATOM   6382  N   ASN A 415       6.164  66.395  35.343  1.00  0.00           N  
ATOM   6383  CA  ASN A 415       5.572  67.081  34.203  1.00  0.00           C  
ATOM   6384  C   ASN A 415       4.116  67.533  34.386  1.00  0.00           C  
ATOM   6385  O   ASN A 415       3.680  68.481  33.731  1.00  0.00           O  
ATOM   6386  CB  ASN A 415       5.687  66.207  32.981  1.00  0.00           C  
ATOM   6387  CG  ASN A 415       7.105  66.100  32.514  1.00  0.00           C  
ATOM   6388  OD1 ASN A 415       7.950  66.939  32.853  1.00  0.00           O  
ATOM   6389  ND2 ASN A 415       7.390  65.089  31.745  1.00  0.00           N  
ATOM   6390  H   ASN A 415       6.485  65.441  35.226  1.00  0.00           H  
ATOM   6391  HA  ASN A 415       6.160  67.982  34.035  1.00  0.00           H  
ATOM   6392 1HB  ASN A 415       5.296  65.218  33.205  1.00  0.00           H  
ATOM   6393 2HB  ASN A 415       5.084  66.631  32.176  1.00  0.00           H  
ATOM   6394 1HD2 ASN A 415       8.325  64.967  31.406  1.00  0.00           H  
ATOM   6395 2HD2 ASN A 415       6.676  64.439  31.493  1.00  0.00           H  
ATOM   6396  N   LEU A 416       3.341  66.860  35.237  1.00  0.00           N  
ATOM   6397  CA  LEU A 416       1.947  67.254  35.381  1.00  0.00           C  
ATOM   6398  C   LEU A 416       1.907  68.494  36.253  1.00  0.00           C  
ATOM   6399  O   LEU A 416       1.090  69.397  36.047  1.00  0.00           O  
ATOM   6400  CB  LEU A 416       1.111  66.119  35.977  1.00  0.00           C  
ATOM   6401  CG  LEU A 416       1.009  64.868  35.086  1.00  0.00           C  
ATOM   6402  CD1 LEU A 416       0.250  63.764  35.825  1.00  0.00           C  
ATOM   6403  CD2 LEU A 416       0.311  65.241  33.776  1.00  0.00           C  
ATOM   6404  H   LEU A 416       3.720  66.129  35.825  1.00  0.00           H  
ATOM   6405  HA  LEU A 416       1.548  67.504  34.399  1.00  0.00           H  
ATOM   6406 1HB  LEU A 416       1.532  65.828  36.931  1.00  0.00           H  
ATOM   6407 2HB  LEU A 416       0.103  66.489  36.145  1.00  0.00           H  
ATOM   6408  HG  LEU A 416       2.012  64.504  34.867  1.00  0.00           H  
ATOM   6409 1HD1 LEU A 416       0.192  62.878  35.191  1.00  0.00           H  
ATOM   6410 2HD1 LEU A 416       0.772  63.517  36.750  1.00  0.00           H  
ATOM   6411 3HD1 LEU A 416      -0.759  64.105  36.061  1.00  0.00           H  
ATOM   6412 1HD2 LEU A 416       0.249  64.361  33.135  1.00  0.00           H  
ATOM   6413 2HD2 LEU A 416      -0.695  65.608  33.985  1.00  0.00           H  
ATOM   6414 3HD2 LEU A 416       0.878  66.019  33.271  1.00  0.00           H  
ATOM   6415  N   VAL A 417       2.851  68.567  37.193  1.00  0.00           N  
ATOM   6416  CA  VAL A 417       2.951  69.741  38.038  1.00  0.00           C  
ATOM   6417  C   VAL A 417       3.282  70.948  37.167  1.00  0.00           C  
ATOM   6418  O   VAL A 417       2.670  72.009  37.306  1.00  0.00           O  
ATOM   6419  CB  VAL A 417       4.024  69.587  39.121  1.00  0.00           C  
ATOM   6420  CG1 VAL A 417       4.190  70.897  39.773  1.00  0.00           C  
ATOM   6421  CG2 VAL A 417       3.620  68.528  40.157  1.00  0.00           C  
ATOM   6422  H   VAL A 417       3.490  67.779  37.320  1.00  0.00           H  
ATOM   6423  HA  VAL A 417       1.985  69.906  38.516  1.00  0.00           H  
ATOM   6424  HB  VAL A 417       4.969  69.310  38.655  1.00  0.00           H  
ATOM   6425 1HG1 VAL A 417       4.957  70.845  40.514  1.00  0.00           H  
ATOM   6426 2HG1 VAL A 417       4.462  71.604  39.009  1.00  0.00           H  
ATOM   6427 3HG1 VAL A 417       3.258  71.204  40.235  1.00  0.00           H  
ATOM   6428 1HG2 VAL A 417       4.396  68.450  40.910  1.00  0.00           H  
ATOM   6429 2HG2 VAL A 417       2.687  68.827  40.624  1.00  0.00           H  
ATOM   6430 3HG2 VAL A 417       3.490  67.570  39.676  1.00  0.00           H  
ATOM   6431  N   VAL A 418       4.217  70.763  36.230  1.00  0.00           N  
ATOM   6432  CA  VAL A 418       4.591  71.838  35.321  1.00  0.00           C  
ATOM   6433  C   VAL A 418       3.406  72.281  34.485  1.00  0.00           C  
ATOM   6434  O   VAL A 418       3.123  73.475  34.380  1.00  0.00           O  
ATOM   6435  CB  VAL A 418       5.708  71.388  34.368  1.00  0.00           C  
ATOM   6436  CG1 VAL A 418       5.899  72.442  33.340  1.00  0.00           C  
ATOM   6437  CG2 VAL A 418       6.991  71.129  35.112  1.00  0.00           C  
ATOM   6438  H   VAL A 418       4.690  69.858  36.183  1.00  0.00           H  
ATOM   6439  HA  VAL A 418       4.920  72.695  35.885  1.00  0.00           H  
ATOM   6440  HB  VAL A 418       5.400  70.481  33.869  1.00  0.00           H  
ATOM   6441 1HG1 VAL A 418       6.664  72.142  32.633  1.00  0.00           H  
ATOM   6442 2HG1 VAL A 418       4.957  72.571  32.824  1.00  0.00           H  
ATOM   6443 3HG1 VAL A 418       6.190  73.378  33.820  1.00  0.00           H  
ATOM   6444 1HG2 VAL A 418       7.754  70.806  34.406  1.00  0.00           H  
ATOM   6445 2HG2 VAL A 418       7.318  72.028  35.599  1.00  0.00           H  
ATOM   6446 3HG2 VAL A 418       6.840  70.353  35.850  1.00  0.00           H  
ATOM   6447  N   MET A 419       2.663  71.334  33.931  1.00  0.00           N  
ATOM   6448  CA  MET A 419       1.515  71.732  33.138  1.00  0.00           C  
ATOM   6449  C   MET A 419       0.520  72.544  33.963  1.00  0.00           C  
ATOM   6450  O   MET A 419       0.037  73.584  33.495  1.00  0.00           O  
ATOM   6451  CB  MET A 419       0.834  70.484  32.598  1.00  0.00           C  
ATOM   6452  CG  MET A 419       1.625  69.751  31.518  1.00  0.00           C  
ATOM   6453  SD  MET A 419       0.926  68.143  31.114  1.00  0.00           S  
ATOM   6454  CE  MET A 419      -0.569  68.614  30.282  1.00  0.00           C  
ATOM   6455  H   MET A 419       2.917  70.348  34.024  1.00  0.00           H  
ATOM   6456  HA  MET A 419       1.864  72.349  32.312  1.00  0.00           H  
ATOM   6457 1HB  MET A 419       0.691  69.785  33.418  1.00  0.00           H  
ATOM   6458 2HB  MET A 419      -0.152  70.749  32.217  1.00  0.00           H  
ATOM   6459 1HG  MET A 419       1.642  70.352  30.611  1.00  0.00           H  
ATOM   6460 2HG  MET A 419       2.646  69.613  31.847  1.00  0.00           H  
ATOM   6461 1HE  MET A 419      -1.108  67.718  29.977  1.00  0.00           H  
ATOM   6462 2HE  MET A 419      -1.190  69.205  30.954  1.00  0.00           H  
ATOM   6463 3HE  MET A 419      -0.319  69.205  29.400  1.00  0.00           H  
ATOM   6464  N   ALA A 420       0.228  72.084  35.186  1.00  0.00           N  
ATOM   6465  CA  ALA A 420      -0.702  72.750  36.095  1.00  0.00           C  
ATOM   6466  C   ALA A 420      -0.235  74.142  36.487  1.00  0.00           C  
ATOM   6467  O   ALA A 420      -1.035  75.073  36.586  1.00  0.00           O  
ATOM   6468  CB  ALA A 420      -0.869  71.900  37.343  1.00  0.00           C  
ATOM   6469  H   ALA A 420       0.670  71.218  35.497  1.00  0.00           H  
ATOM   6470  HA  ALA A 420      -1.659  72.856  35.596  1.00  0.00           H  
ATOM   6471 1HB  ALA A 420      -1.569  72.373  38.027  1.00  0.00           H  
ATOM   6472 2HB  ALA A 420      -1.241  70.919  37.053  1.00  0.00           H  
ATOM   6473 3HB  ALA A 420       0.099  71.792  37.829  1.00  0.00           H  
ATOM   6474  N   TYR A 421       1.069  74.297  36.687  1.00  0.00           N  
ATOM   6475  CA  TYR A 421       1.623  75.568  37.097  1.00  0.00           C  
ATOM   6476  C   TYR A 421       1.505  76.576  35.936  1.00  0.00           C  
ATOM   6477  O   TYR A 421       1.223  77.750  36.152  1.00  0.00           O  
ATOM   6478  CB  TYR A 421       3.079  75.367  37.493  1.00  0.00           C  
ATOM   6479  CG  TYR A 421       3.694  76.533  38.225  1.00  0.00           C  
ATOM   6480  CD1 TYR A 421       3.439  76.690  39.594  1.00  0.00           C  
ATOM   6481  CD2 TYR A 421       4.490  77.435  37.559  1.00  0.00           C  
ATOM   6482  CE1 TYR A 421       3.990  77.747  40.277  1.00  0.00           C  
ATOM   6483  CE2 TYR A 421       5.041  78.502  38.240  1.00  0.00           C  
ATOM   6484  CZ  TYR A 421       4.790  78.659  39.599  1.00  0.00           C  
ATOM   6485  OH  TYR A 421       5.326  79.723  40.282  1.00  0.00           O  
ATOM   6486  H   TYR A 421       1.684  73.490  36.613  1.00  0.00           H  
ATOM   6487  HA  TYR A 421       1.071  75.947  37.948  1.00  0.00           H  
ATOM   6488 1HB  TYR A 421       3.143  74.492  38.127  1.00  0.00           H  
ATOM   6489 2HB  TYR A 421       3.663  75.160  36.602  1.00  0.00           H  
ATOM   6490  HD1 TYR A 421       2.812  75.966  40.125  1.00  0.00           H  
ATOM   6491  HD2 TYR A 421       4.679  77.296  36.495  1.00  0.00           H  
ATOM   6492  HE1 TYR A 421       3.795  77.869  41.345  1.00  0.00           H  
ATOM   6493  HE2 TYR A 421       5.672  79.221  37.712  1.00  0.00           H  
ATOM   6494  HH  TYR A 421       5.723  80.334  39.656  1.00  0.00           H  
ATOM   6495  N   ILE A 422       1.778  76.125  34.717  1.00  0.00           N  
ATOM   6496  CA  ILE A 422       1.679  76.967  33.519  1.00  0.00           C  
ATOM   6497  C   ILE A 422       0.233  77.320  33.159  1.00  0.00           C  
ATOM   6498  O   ILE A 422      -0.071  78.444  32.752  1.00  0.00           O  
ATOM   6499  CB  ILE A 422       2.287  76.249  32.297  1.00  0.00           C  
ATOM   6500  CG1 ILE A 422       3.756  76.090  32.511  1.00  0.00           C  
ATOM   6501  CG2 ILE A 422       2.000  77.021  30.963  1.00  0.00           C  
ATOM   6502  CD1 ILE A 422       4.401  75.178  31.522  1.00  0.00           C  
ATOM   6503  H   ILE A 422       2.067  75.153  34.606  1.00  0.00           H  
ATOM   6504  HA  ILE A 422       2.226  77.891  33.701  1.00  0.00           H  
ATOM   6505  HB  ILE A 422       1.854  75.245  32.236  1.00  0.00           H  
ATOM   6506 1HG1 ILE A 422       4.230  77.065  32.462  1.00  0.00           H  
ATOM   6507 2HG1 ILE A 422       3.908  75.681  33.508  1.00  0.00           H  
ATOM   6508 1HG2 ILE A 422       2.433  76.474  30.118  1.00  0.00           H  
ATOM   6509 2HG2 ILE A 422       0.927  77.113  30.811  1.00  0.00           H  
ATOM   6510 3HG2 ILE A 422       2.444  78.017  31.003  1.00  0.00           H  
ATOM   6511 1HD1 ILE A 422       5.462  75.091  31.753  1.00  0.00           H  
ATOM   6512 2HD1 ILE A 422       3.933  74.195  31.583  1.00  0.00           H  
ATOM   6513 3HD1 ILE A 422       4.278  75.574  30.519  1.00  0.00           H  
ATOM   6514  N   THR A 423      -0.642  76.322  33.226  1.00  0.00           N  
ATOM   6515  CA  THR A 423      -2.025  76.433  32.791  1.00  0.00           C  
ATOM   6516  C   THR A 423      -2.964  77.428  33.479  1.00  0.00           C  
ATOM   6517  O   THR A 423      -3.071  77.517  34.710  1.00  0.00           O  
ATOM   6518  CB  THR A 423      -2.723  75.056  32.819  1.00  0.00           C  
ATOM   6519  OG1 THR A 423      -2.039  74.157  31.935  1.00  0.00           O  
ATOM   6520  CG2 THR A 423      -4.204  75.190  32.391  1.00  0.00           C  
ATOM   6521  H   THR A 423      -0.326  75.414  33.566  1.00  0.00           H  
ATOM   6522  HA  THR A 423      -1.985  76.719  31.736  1.00  0.00           H  
ATOM   6523  HB  THR A 423      -2.681  74.649  33.821  1.00  0.00           H  
ATOM   6524  HG1 THR A 423      -1.146  73.987  32.302  1.00  0.00           H  
ATOM   6525 1HG2 THR A 423      -4.682  74.225  32.409  1.00  0.00           H  
ATOM   6526 2HG2 THR A 423      -4.727  75.841  33.082  1.00  0.00           H  
ATOM   6527 3HG2 THR A 423      -4.264  75.606  31.379  1.00  0.00           H  
ATOM   6528  N   GLY A 424      -3.699  78.114  32.607  1.00  0.00           N  
ATOM   6529  CA  GLY A 424      -4.835  78.952  32.948  1.00  0.00           C  
ATOM   6530  C   GLY A 424      -4.613  80.090  33.901  1.00  0.00           C  
ATOM   6531  O   GLY A 424      -3.868  81.030  33.635  1.00  0.00           O  
ATOM   6532  H   GLY A 424      -3.478  77.987  31.632  1.00  0.00           H  
ATOM   6533 1HA  GLY A 424      -5.237  79.361  32.022  1.00  0.00           H  
ATOM   6534 2HA  GLY A 424      -5.626  78.319  33.345  1.00  0.00           H  
ATOM   6535  N   GLY A 425      -5.347  80.011  35.005  1.00  0.00           N  
ATOM   6536  CA  GLY A 425      -5.337  81.021  36.038  1.00  0.00           C  
ATOM   6537  C   GLY A 425      -4.084  81.039  36.913  1.00  0.00           C  
ATOM   6538  O   GLY A 425      -3.902  81.969  37.703  1.00  0.00           O  
ATOM   6539  H   GLY A 425      -5.933  79.195  35.135  1.00  0.00           H  
ATOM   6540 1HA  GLY A 425      -5.444  81.992  35.554  1.00  0.00           H  
ATOM   6541 2HA  GLY A 425      -6.218  80.892  36.666  1.00  0.00           H  
ATOM   6542  N   VAL A 426      -3.176  80.070  36.776  1.00  0.00           N  
ATOM   6543  CA  VAL A 426      -1.970  80.180  37.592  1.00  0.00           C  
ATOM   6544  C   VAL A 426      -0.946  81.114  36.961  1.00  0.00           C  
ATOM   6545  O   VAL A 426       0.083  80.707  36.441  1.00  0.00           O  
ATOM   6546  CB  VAL A 426      -1.310  78.824  37.845  1.00  0.00           C  
ATOM   6547  CG1 VAL A 426      -0.066  79.026  38.738  1.00  0.00           C  
ATOM   6548  CG2 VAL A 426      -2.259  77.890  38.573  1.00  0.00           C  
ATOM   6549  H   VAL A 426      -3.281  79.291  36.112  1.00  0.00           H  
ATOM   6550  HA  VAL A 426      -2.265  80.595  38.566  1.00  0.00           H  
ATOM   6551  HB  VAL A 426      -1.023  78.388  36.884  1.00  0.00           H  
ATOM   6552 1HG1 VAL A 426       0.414  78.074  38.896  1.00  0.00           H  
ATOM   6553 2HG1 VAL A 426       0.630  79.700  38.224  1.00  0.00           H  
ATOM   6554 3HG1 VAL A 426      -0.355  79.464  39.687  1.00  0.00           H  
ATOM   6555 1HG2 VAL A 426      -1.751  76.937  38.746  1.00  0.00           H  
ATOM   6556 2HG2 VAL A 426      -2.525  78.343  39.527  1.00  0.00           H  
ATOM   6557 3HG2 VAL A 426      -3.161  77.716  37.989  1.00  0.00           H  
ATOM   6558  N   VAL A 427      -1.249  82.395  37.062  1.00  0.00           N  
ATOM   6559  CA  VAL A 427      -0.439  83.472  36.520  1.00  0.00           C  
ATOM   6560  C   VAL A 427      -0.223  84.567  37.567  1.00  0.00           C  
ATOM   6561  O   VAL A 427       0.849  85.178  37.640  1.00  0.00           O  
ATOM   6562  CB  VAL A 427      -1.103  83.940  35.204  1.00  0.00           C  
ATOM   6563  CG1 VAL A 427      -2.440  84.563  35.487  1.00  0.00           C  
ATOM   6564  CG2 VAL A 427      -0.218  84.906  34.474  1.00  0.00           C  
ATOM   6565  H   VAL A 427      -2.132  82.595  37.505  1.00  0.00           H  
ATOM   6566  HA  VAL A 427       0.540  83.066  36.259  1.00  0.00           H  
ATOM   6567  HB  VAL A 427      -1.268  83.060  34.570  1.00  0.00           H  
ATOM   6568 1HG1 VAL A 427      -2.911  84.845  34.551  1.00  0.00           H  
ATOM   6569 2HG1 VAL A 427      -3.061  83.826  36.001  1.00  0.00           H  
ATOM   6570 3HG1 VAL A 427      -2.315  85.437  36.104  1.00  0.00           H  
ATOM   6571 1HG2 VAL A 427      -0.708  85.186  33.543  1.00  0.00           H  
ATOM   6572 2HG2 VAL A 427      -0.055  85.789  35.087  1.00  0.00           H  
ATOM   6573 3HG2 VAL A 427       0.738  84.428  34.253  1.00  0.00           H  
ATOM   6574  N   GLN A 428      -1.234  84.814  38.409  1.00  0.00           N  
ATOM   6575  CA  GLN A 428      -1.092  85.854  39.423  1.00  0.00           C  
ATOM   6576  C   GLN A 428      -0.057  85.426  40.459  1.00  0.00           C  
ATOM   6577  O   GLN A 428       0.793  86.213  40.865  1.00  0.00           O  
ATOM   6578  CB  GLN A 428      -2.432  86.122  40.111  1.00  0.00           C  
ATOM   6579  CG  GLN A 428      -3.457  86.759  39.192  1.00  0.00           C  
ATOM   6580  CD  GLN A 428      -4.841  86.943  39.824  1.00  0.00           C  
ATOM   6581  OE1 GLN A 428      -5.230  86.222  40.747  1.00  0.00           O  
ATOM   6582  NE2 GLN A 428      -5.595  87.912  39.307  1.00  0.00           N  
ATOM   6583  H   GLN A 428      -2.102  84.305  38.313  1.00  0.00           H  
ATOM   6584  HA  GLN A 428      -0.750  86.774  38.954  1.00  0.00           H  
ATOM   6585 1HB  GLN A 428      -2.835  85.197  40.515  1.00  0.00           H  
ATOM   6586 2HB  GLN A 428      -2.262  86.799  40.951  1.00  0.00           H  
ATOM   6587 1HG  GLN A 428      -3.081  87.731  38.877  1.00  0.00           H  
ATOM   6588 2HG  GLN A 428      -3.573  86.105  38.332  1.00  0.00           H  
ATOM   6589 1HE2 GLN A 428      -6.515  88.076  39.664  1.00  0.00           H  
ATOM   6590 2HE2 GLN A 428      -5.243  88.474  38.557  1.00  0.00           H  
ATOM   6591  N   LEU A 429      -0.073  84.151  40.826  1.00  0.00           N  
ATOM   6592  CA  LEU A 429       0.867  83.650  41.821  1.00  0.00           C  
ATOM   6593  C   LEU A 429       2.295  83.712  41.298  1.00  0.00           C  
ATOM   6594  O   LEU A 429       3.234  84.023  42.039  1.00  0.00           O  
ATOM   6595  CB  LEU A 429       0.509  82.207  42.168  1.00  0.00           C  
ATOM   6596  CG  LEU A 429      -0.813  82.034  42.905  1.00  0.00           C  
ATOM   6597  CD1 LEU A 429      -1.116  80.543  43.066  1.00  0.00           C  
ATOM   6598  CD2 LEU A 429      -0.707  82.741  44.233  1.00  0.00           C  
ATOM   6599  H   LEU A 429      -0.777  83.538  40.445  1.00  0.00           H  
ATOM   6600  HA  LEU A 429       0.797  84.268  42.719  1.00  0.00           H  
ATOM   6601 1HB  LEU A 429       0.460  81.639  41.250  1.00  0.00           H  
ATOM   6602 2HB  LEU A 429       1.302  81.793  42.793  1.00  0.00           H  
ATOM   6603  HG  LEU A 429      -1.619  82.482  42.326  1.00  0.00           H  
ATOM   6604 1HD1 LEU A 429      -2.062  80.413  43.594  1.00  0.00           H  
ATOM   6605 2HD1 LEU A 429      -1.180  80.074  42.086  1.00  0.00           H  
ATOM   6606 3HD1 LEU A 429      -0.315  80.076  43.640  1.00  0.00           H  
ATOM   6607 1HD2 LEU A 429      -1.638  82.643  44.783  1.00  0.00           H  
ATOM   6608 2HD2 LEU A 429       0.102  82.292  44.793  1.00  0.00           H  
ATOM   6609 3HD2 LEU A 429      -0.490  83.801  44.064  1.00  0.00           H  
ATOM   6610  N   THR A 430       2.445  83.424  40.010  1.00  0.00           N  
ATOM   6611  CA  THR A 430       3.741  83.441  39.367  1.00  0.00           C  
ATOM   6612  C   THR A 430       4.240  84.870  39.291  1.00  0.00           C  
ATOM   6613  O   THR A 430       5.396  85.147  39.597  1.00  0.00           O  
ATOM   6614  CB  THR A 430       3.674  82.834  37.958  1.00  0.00           C  
ATOM   6615  OG1 THR A 430       3.250  81.472  38.041  1.00  0.00           O  
ATOM   6616  CG2 THR A 430       5.030  82.891  37.315  1.00  0.00           C  
ATOM   6617  H   THR A 430       1.629  83.192  39.467  1.00  0.00           H  
ATOM   6618  HA  THR A 430       4.437  82.860  39.970  1.00  0.00           H  
ATOM   6619  HB  THR A 430       2.951  83.393  37.356  1.00  0.00           H  
ATOM   6620  HG1 THR A 430       3.067  81.132  37.148  1.00  0.00           H  
ATOM   6621 1HG2 THR A 430       4.972  82.463  36.320  1.00  0.00           H  
ATOM   6622 2HG2 THR A 430       5.338  83.929  37.253  1.00  0.00           H  
ATOM   6623 3HG2 THR A 430       5.745  82.332  37.908  1.00  0.00           H  
ATOM   6624  N   SER A 431       3.353  85.781  38.906  1.00  0.00           N  
ATOM   6625  CA  SER A 431       3.713  87.176  38.791  1.00  0.00           C  
ATOM   6626  C   SER A 431       4.118  87.730  40.166  1.00  0.00           C  
ATOM   6627  O   SER A 431       5.115  88.451  40.283  1.00  0.00           O  
ATOM   6628  CB  SER A 431       2.525  87.930  38.225  1.00  0.00           C  
ATOM   6629  OG  SER A 431       2.224  87.478  36.927  1.00  0.00           O  
ATOM   6630  H   SER A 431       2.411  85.496  38.647  1.00  0.00           H  
ATOM   6631  HA  SER A 431       4.557  87.267  38.106  1.00  0.00           H  
ATOM   6632 1HB  SER A 431       1.661  87.786  38.867  1.00  0.00           H  
ATOM   6633 2HB  SER A 431       2.749  88.989  38.198  1.00  0.00           H  
ATOM   6634  HG  SER A 431       1.875  86.565  37.055  1.00  0.00           H  
ATOM   6635  N   GLN A 432       3.384  87.359  41.228  1.00  0.00           N  
ATOM   6636  CA  GLN A 432       3.725  87.822  42.576  1.00  0.00           C  
ATOM   6637  C   GLN A 432       5.087  87.278  42.983  1.00  0.00           C  
ATOM   6638  O   GLN A 432       5.932  88.012  43.500  1.00  0.00           O  
ATOM   6639  CB  GLN A 432       2.654  87.356  43.573  1.00  0.00           C  
ATOM   6640  CG  GLN A 432       1.310  88.065  43.426  1.00  0.00           C  
ATOM   6641  CD  GLN A 432       0.186  87.432  44.251  1.00  0.00           C  
ATOM   6642  OE1 GLN A 432       0.274  86.295  44.737  1.00  0.00           O  
ATOM   6643  NE2 GLN A 432      -0.901  88.184  44.405  1.00  0.00           N  
ATOM   6644  H   GLN A 432       2.556  86.779  41.090  1.00  0.00           H  
ATOM   6645  HA  GLN A 432       3.771  88.911  42.573  1.00  0.00           H  
ATOM   6646 1HB  GLN A 432       2.472  86.289  43.428  1.00  0.00           H  
ATOM   6647 2HB  GLN A 432       3.011  87.495  44.589  1.00  0.00           H  
ATOM   6648 1HG  GLN A 432       1.438  89.086  43.779  1.00  0.00           H  
ATOM   6649 2HG  GLN A 432       1.021  88.076  42.387  1.00  0.00           H  
ATOM   6650 1HE2 GLN A 432      -1.683  87.838  44.924  1.00  0.00           H  
ATOM   6651 2HE2 GLN A 432      -0.938  89.096  43.996  1.00  0.00           H  
ATOM   6652  N   TRP A 433       5.326  86.004  42.686  1.00  0.00           N  
ATOM   6653  CA  TRP A 433       6.614  85.396  42.949  1.00  0.00           C  
ATOM   6654  C   TRP A 433       7.742  86.110  42.237  1.00  0.00           C  
ATOM   6655  O   TRP A 433       8.700  86.548  42.876  1.00  0.00           O  
ATOM   6656  CB  TRP A 433       6.601  83.946  42.518  1.00  0.00           C  
ATOM   6657  CG  TRP A 433       7.924  83.334  42.501  1.00  0.00           C  
ATOM   6658  CD1 TRP A 433       8.882  83.335  43.458  1.00  0.00           C  
ATOM   6659  CD2 TRP A 433       8.451  82.601  41.400  1.00  0.00           C  
ATOM   6660  NE1 TRP A 433       9.973  82.625  43.019  1.00  0.00           N  
ATOM   6661  CE2 TRP A 433       9.724  82.178  41.759  1.00  0.00           C  
ATOM   6662  CE3 TRP A 433       7.944  82.272  40.152  1.00  0.00           C  
ATOM   6663  CZ2 TRP A 433      10.509  81.437  40.907  1.00  0.00           C  
ATOM   6664  CZ3 TRP A 433       8.717  81.526  39.291  1.00  0.00           C  
ATOM   6665  CH2 TRP A 433       9.975  81.117  39.659  1.00  0.00           C  
ATOM   6666  H   TRP A 433       4.589  85.427  42.282  1.00  0.00           H  
ATOM   6667  HA  TRP A 433       6.800  85.434  44.016  1.00  0.00           H  
ATOM   6668 1HB  TRP A 433       5.958  83.373  43.182  1.00  0.00           H  
ATOM   6669 2HB  TRP A 433       6.185  83.866  41.527  1.00  0.00           H  
ATOM   6670  HD1 TRP A 433       8.798  83.822  44.431  1.00  0.00           H  
ATOM   6671  HE1 TRP A 433      10.827  82.463  43.540  1.00  0.00           H  
ATOM   6672  HE3 TRP A 433       6.950  82.606  39.870  1.00  0.00           H  
ATOM   6673  HZ2 TRP A 433      11.506  81.100  41.179  1.00  0.00           H  
ATOM   6674  HZ3 TRP A 433       8.301  81.273  38.317  1.00  0.00           H  
ATOM   6675  HH2 TRP A 433      10.563  80.528  38.957  1.00  0.00           H  
ATOM   6676  N   LEU A 434       7.623  86.264  40.925  1.00  0.00           N  
ATOM   6677  CA  LEU A 434       8.686  86.859  40.144  1.00  0.00           C  
ATOM   6678  C   LEU A 434       8.932  88.288  40.596  1.00  0.00           C  
ATOM   6679  O   LEU A 434      10.079  88.742  40.646  1.00  0.00           O  
ATOM   6680  CB  LEU A 434       8.319  86.815  38.659  1.00  0.00           C  
ATOM   6681  CG  LEU A 434       8.287  85.414  38.057  1.00  0.00           C  
ATOM   6682  CD1 LEU A 434       7.756  85.481  36.640  1.00  0.00           C  
ATOM   6683  CD2 LEU A 434       9.673  84.824  38.112  1.00  0.00           C  
ATOM   6684  H   LEU A 434       6.791  85.917  40.454  1.00  0.00           H  
ATOM   6685  HA  LEU A 434       9.590  86.279  40.299  1.00  0.00           H  
ATOM   6686 1HB  LEU A 434       7.325  87.249  38.537  1.00  0.00           H  
ATOM   6687 2HB  LEU A 434       9.034  87.413  38.097  1.00  0.00           H  
ATOM   6688  HG  LEU A 434       7.622  84.791  38.632  1.00  0.00           H  
ATOM   6689 1HD1 LEU A 434       7.722  84.477  36.215  1.00  0.00           H  
ATOM   6690 2HD1 LEU A 434       6.750  85.905  36.653  1.00  0.00           H  
ATOM   6691 3HD1 LEU A 434       8.406  86.108  36.033  1.00  0.00           H  
ATOM   6692 1HD2 LEU A 434       9.653  83.821  37.698  1.00  0.00           H  
ATOM   6693 2HD2 LEU A 434      10.356  85.444  37.534  1.00  0.00           H  
ATOM   6694 3HD2 LEU A 434      10.006  84.784  39.152  1.00  0.00           H  
ATOM   6695  N   THR A 435       7.866  88.989  40.970  1.00  0.00           N  
ATOM   6696  CA  THR A 435       8.003  90.345  41.461  1.00  0.00           C  
ATOM   6697  C   THR A 435       8.811  90.361  42.767  1.00  0.00           C  
ATOM   6698  O   THR A 435       9.723  91.181  42.933  1.00  0.00           O  
ATOM   6699  CB  THR A 435       6.620  90.973  41.717  1.00  0.00           C  
ATOM   6700  OG1 THR A 435       5.862  91.010  40.492  1.00  0.00           O  
ATOM   6701  CG2 THR A 435       6.789  92.377  42.238  1.00  0.00           C  
ATOM   6702  H   THR A 435       6.931  88.591  40.888  1.00  0.00           H  
ATOM   6703  HA  THR A 435       8.526  90.937  40.715  1.00  0.00           H  
ATOM   6704  HB  THR A 435       6.084  90.380  42.452  1.00  0.00           H  
ATOM   6705  HG1 THR A 435       5.670  90.087  40.217  1.00  0.00           H  
ATOM   6706 1HG2 THR A 435       5.811  92.812  42.424  1.00  0.00           H  
ATOM   6707 2HG2 THR A 435       7.359  92.349  43.165  1.00  0.00           H  
ATOM   6708 3HG2 THR A 435       7.321  92.975  41.497  1.00  0.00           H  
ATOM   6709  N   ASN A 436       8.491  89.439  43.687  1.00  0.00           N  
ATOM   6710  CA  ASN A 436       9.188  89.378  44.966  1.00  0.00           C  
ATOM   6711  C   ASN A 436      10.651  88.955  44.781  1.00  0.00           C  
ATOM   6712  O   ASN A 436      11.528  89.438  45.504  1.00  0.00           O  
ATOM   6713  CB  ASN A 436       8.456  88.453  45.925  1.00  0.00           C  
ATOM   6714  CG  ASN A 436       7.146  89.053  46.423  1.00  0.00           C  
ATOM   6715  OD1 ASN A 436       6.957  90.275  46.441  1.00  0.00           O  
ATOM   6716  ND2 ASN A 436       6.242  88.202  46.816  1.00  0.00           N  
ATOM   6717  H   ASN A 436       7.729  88.784  43.503  1.00  0.00           H  
ATOM   6718  HA  ASN A 436       9.194  90.374  45.401  1.00  0.00           H  
ATOM   6719 1HB  ASN A 436       8.247  87.499  45.430  1.00  0.00           H  
ATOM   6720 2HB  ASN A 436       9.098  88.240  46.789  1.00  0.00           H  
ATOM   6721 1HD2 ASN A 436       5.357  88.525  47.146  1.00  0.00           H  
ATOM   6722 2HD2 ASN A 436       6.437  87.227  46.768  1.00  0.00           H  
ATOM   6723  N   ILE A 437      10.933  88.110  43.780  1.00  0.00           N  
ATOM   6724  CA  ILE A 437      12.315  87.697  43.526  1.00  0.00           C  
ATOM   6725  C   ILE A 437      13.092  88.842  42.915  1.00  0.00           C  
ATOM   6726  O   ILE A 437      14.211  89.110  43.339  1.00  0.00           O  
ATOM   6727  CB  ILE A 437      12.414  86.492  42.585  1.00  0.00           C  
ATOM   6728  CG1 ILE A 437      11.773  85.297  43.207  1.00  0.00           C  
ATOM   6729  CG2 ILE A 437      13.871  86.203  42.265  1.00  0.00           C  
ATOM   6730  CD1 ILE A 437      12.391  84.846  44.524  1.00  0.00           C  
ATOM   6731  H   ILE A 437      10.169  87.717  43.233  1.00  0.00           H  
ATOM   6732  HA  ILE A 437      12.777  87.423  44.467  1.00  0.00           H  
ATOM   6733  HB  ILE A 437      11.875  86.715  41.665  1.00  0.00           H  
ATOM   6734 1HG1 ILE A 437      10.750  85.535  43.401  1.00  0.00           H  
ATOM   6735 2HG1 ILE A 437      11.814  84.485  42.491  1.00  0.00           H  
ATOM   6736 1HG2 ILE A 437      13.926  85.355  41.584  1.00  0.00           H  
ATOM   6737 2HG2 ILE A 437      14.322  87.077  41.795  1.00  0.00           H  
ATOM   6738 3HG2 ILE A 437      14.407  85.967  43.184  1.00  0.00           H  
ATOM   6739 1HD1 ILE A 437      11.848  83.983  44.903  1.00  0.00           H  
ATOM   6740 2HD1 ILE A 437      13.435  84.578  44.366  1.00  0.00           H  
ATOM   6741 3HD1 ILE A 437      12.332  85.657  45.249  1.00  0.00           H  
ATOM   6742  N   PHE A 438      12.508  89.545  41.947  1.00  0.00           N  
ATOM   6743  CA  PHE A 438      13.193  90.689  41.365  1.00  0.00           C  
ATOM   6744  C   PHE A 438      13.527  91.667  42.473  1.00  0.00           C  
ATOM   6745  O   PHE A 438      14.671  92.114  42.592  1.00  0.00           O  
ATOM   6746  CB  PHE A 438      12.336  91.404  40.326  1.00  0.00           C  
ATOM   6747  CG  PHE A 438      13.012  92.639  39.782  1.00  0.00           C  
ATOM   6748  CD1 PHE A 438      13.967  92.541  38.783  1.00  0.00           C  
ATOM   6749  CD2 PHE A 438      12.712  93.898  40.292  1.00  0.00           C  
ATOM   6750  CE1 PHE A 438      14.605  93.671  38.300  1.00  0.00           C  
ATOM   6751  CE2 PHE A 438      13.347  95.027  39.815  1.00  0.00           C  
ATOM   6752  CZ  PHE A 438      14.296  94.913  38.816  1.00  0.00           C  
ATOM   6753  H   PHE A 438      11.585  89.280  41.604  1.00  0.00           H  
ATOM   6754  HA  PHE A 438      14.114  90.350  40.893  1.00  0.00           H  
ATOM   6755 1HB  PHE A 438      12.114  90.730  39.501  1.00  0.00           H  
ATOM   6756 2HB  PHE A 438      11.386  91.697  40.776  1.00  0.00           H  
ATOM   6757  HD1 PHE A 438      14.216  91.560  38.378  1.00  0.00           H  
ATOM   6758  HD2 PHE A 438      11.966  93.984  41.083  1.00  0.00           H  
ATOM   6759  HE1 PHE A 438      15.352  93.577  37.512  1.00  0.00           H  
ATOM   6760  HE2 PHE A 438      13.103  96.008  40.224  1.00  0.00           H  
ATOM   6761  HZ  PHE A 438      14.798  95.802  38.437  1.00  0.00           H  
ATOM   6762  N   GLY A 439      12.526  91.983  43.297  1.00  0.00           N  
ATOM   6763  CA  GLY A 439      12.698  92.881  44.420  1.00  0.00           C  
ATOM   6764  C   GLY A 439      13.827  92.396  45.319  1.00  0.00           C  
ATOM   6765  O   GLY A 439      14.751  93.153  45.606  1.00  0.00           O  
ATOM   6766  H   GLY A 439      11.598  91.590  43.136  1.00  0.00           H  
ATOM   6767 1HA  GLY A 439      12.921  93.883  44.053  1.00  0.00           H  
ATOM   6768 2HA  GLY A 439      11.766  92.934  44.980  1.00  0.00           H  
ATOM   6769  N   THR A 440      13.774  91.125  45.730  1.00  0.00           N  
ATOM   6770  CA  THR A 440      14.784  90.543  46.602  1.00  0.00           C  
ATOM   6771  C   THR A 440      16.184  90.652  46.000  1.00  0.00           C  
ATOM   6772  O   THR A 440      17.133  91.036  46.689  1.00  0.00           O  
ATOM   6773  CB  THR A 440      14.470  89.055  46.860  1.00  0.00           C  
ATOM   6774  OG1 THR A 440      13.191  88.930  47.507  1.00  0.00           O  
ATOM   6775  CG2 THR A 440      15.525  88.446  47.726  1.00  0.00           C  
ATOM   6776  H   THR A 440      12.986  90.544  45.457  1.00  0.00           H  
ATOM   6777  HA  THR A 440      14.769  91.080  47.550  1.00  0.00           H  
ATOM   6778  HB  THR A 440      14.438  88.528  45.913  1.00  0.00           H  
ATOM   6779  HG1 THR A 440      12.500  89.260  46.897  1.00  0.00           H  
ATOM   6780 1HG2 THR A 440      15.292  87.396  47.894  1.00  0.00           H  
ATOM   6781 2HG2 THR A 440      16.488  88.536  47.229  1.00  0.00           H  
ATOM   6782 3HG2 THR A 440      15.550  88.974  48.679  1.00  0.00           H  
ATOM   6783  N   VAL A 441      16.321  90.328  44.716  1.00  0.00           N  
ATOM   6784  CA  VAL A 441      17.619  90.413  44.075  1.00  0.00           C  
ATOM   6785  C   VAL A 441      18.096  91.851  44.029  1.00  0.00           C  
ATOM   6786  O   VAL A 441      19.251  92.130  44.345  1.00  0.00           O  
ATOM   6787  CB  VAL A 441      17.577  89.848  42.646  1.00  0.00           C  
ATOM   6788  CG1 VAL A 441      18.904  90.159  41.937  1.00  0.00           C  
ATOM   6789  CG2 VAL A 441      17.353  88.340  42.706  1.00  0.00           C  
ATOM   6790  H   VAL A 441      15.512  90.016  44.186  1.00  0.00           H  
ATOM   6791  HA  VAL A 441      18.326  89.824  44.652  1.00  0.00           H  
ATOM   6792  HB  VAL A 441      16.760  90.323  42.089  1.00  0.00           H  
ATOM   6793 1HG1 VAL A 441      18.880  89.762  40.923  1.00  0.00           H  
ATOM   6794 2HG1 VAL A 441      19.055  91.240  41.900  1.00  0.00           H  
ATOM   6795 3HG1 VAL A 441      19.723  89.697  42.487  1.00  0.00           H  
ATOM   6796 1HG2 VAL A 441      17.317  87.938  41.695  1.00  0.00           H  
ATOM   6797 2HG2 VAL A 441      18.169  87.876  43.253  1.00  0.00           H  
ATOM   6798 3HG2 VAL A 441      16.419  88.125  43.210  1.00  0.00           H  
ATOM   6799  N   TYR A 442      17.212  92.770  43.657  1.00  0.00           N  
ATOM   6800  CA  TYR A 442      17.572  94.175  43.618  1.00  0.00           C  
ATOM   6801  C   TYR A 442      18.064  94.617  44.990  1.00  0.00           C  
ATOM   6802  O   TYR A 442      19.111  95.255  45.105  1.00  0.00           O  
ATOM   6803  CB  TYR A 442      16.383  95.037  43.189  1.00  0.00           C  
ATOM   6804  CG  TYR A 442      16.700  96.511  43.142  1.00  0.00           C  
ATOM   6805  CD1 TYR A 442      17.337  97.049  42.032  1.00  0.00           C  
ATOM   6806  CD2 TYR A 442      16.370  97.326  44.216  1.00  0.00           C  
ATOM   6807  CE1 TYR A 442      17.636  98.399  41.992  1.00  0.00           C  
ATOM   6808  CE2 TYR A 442      16.672  98.674  44.179  1.00  0.00           C  
ATOM   6809  CZ  TYR A 442      17.301  99.213  43.069  1.00  0.00           C  
ATOM   6810  OH  TYR A 442      17.599 100.558  43.024  1.00  0.00           O  
ATOM   6811  H   TYR A 442      16.270  92.489  43.394  1.00  0.00           H  
ATOM   6812  HA  TYR A 442      18.378  94.308  42.902  1.00  0.00           H  
ATOM   6813 1HB  TYR A 442      16.031  94.723  42.201  1.00  0.00           H  
ATOM   6814 2HB  TYR A 442      15.556  94.891  43.882  1.00  0.00           H  
ATOM   6815  HD1 TYR A 442      17.599  96.409  41.187  1.00  0.00           H  
ATOM   6816  HD2 TYR A 442      15.874  96.898  45.088  1.00  0.00           H  
ATOM   6817  HE1 TYR A 442      18.134  98.822  41.118  1.00  0.00           H  
ATOM   6818  HE2 TYR A 442      16.415  99.314  45.022  1.00  0.00           H  
ATOM   6819  HH  TYR A 442      17.429 100.949  43.884  1.00  0.00           H  
ATOM   6820  N   GLU A 443      17.314  94.297  46.038  1.00  0.00           N  
ATOM   6821  CA  GLU A 443      17.704  94.703  47.381  1.00  0.00           C  
ATOM   6822  C   GLU A 443      19.029  94.088  47.828  1.00  0.00           C  
ATOM   6823  O   GLU A 443      19.831  94.769  48.477  1.00  0.00           O  
ATOM   6824  CB  GLU A 443      16.606  94.358  48.382  1.00  0.00           C  
ATOM   6825  CG  GLU A 443      15.347  95.217  48.245  1.00  0.00           C  
ATOM   6826  CD  GLU A 443      14.239  94.833  49.206  1.00  0.00           C  
ATOM   6827  OE1 GLU A 443      14.396  93.876  49.928  1.00  0.00           O  
ATOM   6828  OE2 GLU A 443      13.230  95.503  49.208  1.00  0.00           O  
ATOM   6829  H   GLU A 443      16.451  93.770  45.900  1.00  0.00           H  
ATOM   6830  HA  GLU A 443      17.828  95.782  47.372  1.00  0.00           H  
ATOM   6831 1HB  GLU A 443      16.316  93.319  48.246  1.00  0.00           H  
ATOM   6832 2HB  GLU A 443      16.991  94.464  49.402  1.00  0.00           H  
ATOM   6833 1HG  GLU A 443      15.620  96.255  48.425  1.00  0.00           H  
ATOM   6834 2HG  GLU A 443      14.988  95.144  47.219  1.00  0.00           H  
ATOM   6835  N   LYS A 444      19.290  92.824  47.491  1.00  0.00           N  
ATOM   6836  CA  LYS A 444      20.563  92.198  47.861  1.00  0.00           C  
ATOM   6837  C   LYS A 444      21.725  92.768  47.044  1.00  0.00           C  
ATOM   6838  O   LYS A 444      22.822  92.988  47.562  1.00  0.00           O  
ATOM   6839  CB  LYS A 444      20.508  90.680  47.661  1.00  0.00           C  
ATOM   6840  CG  LYS A 444      19.657  89.929  48.667  1.00  0.00           C  
ATOM   6841  CD  LYS A 444      19.695  88.467  48.376  1.00  0.00           C  
ATOM   6842  CE  LYS A 444      18.922  87.680  49.394  1.00  0.00           C  
ATOM   6843  NZ  LYS A 444      18.946  86.240  49.069  1.00  0.00           N  
ATOM   6844  H   LYS A 444      18.587  92.277  46.989  1.00  0.00           H  
ATOM   6845  HA  LYS A 444      20.764  92.395  48.914  1.00  0.00           H  
ATOM   6846 1HB  LYS A 444      20.103  90.453  46.667  1.00  0.00           H  
ATOM   6847 2HB  LYS A 444      21.514  90.254  47.703  1.00  0.00           H  
ATOM   6848 1HG  LYS A 444      20.018  90.107  49.676  1.00  0.00           H  
ATOM   6849 2HG  LYS A 444      18.623  90.271  48.601  1.00  0.00           H  
ATOM   6850 1HD  LYS A 444      19.266  88.283  47.391  1.00  0.00           H  
ATOM   6851 2HD  LYS A 444      20.726  88.126  48.378  1.00  0.00           H  
ATOM   6852 1HE  LYS A 444      19.367  87.828  50.377  1.00  0.00           H  
ATOM   6853 2HE  LYS A 444      17.893  88.022  49.418  1.00  0.00           H  
ATOM   6854 1HZ  LYS A 444      18.430  85.720  49.760  1.00  0.00           H  
ATOM   6855 2HZ  LYS A 444      18.530  86.099  48.159  1.00  0.00           H  
ATOM   6856 3HZ  LYS A 444      19.906  85.920  49.055  1.00  0.00           H  
ATOM   6857  N   LEU A 445      21.465  93.020  45.759  1.00  0.00           N  
ATOM   6858  CA  LEU A 445      22.446  93.561  44.857  1.00  0.00           C  
ATOM   6859  C   LEU A 445      22.805  95.010  45.158  1.00  0.00           C  
ATOM   6860  O   LEU A 445      23.970  95.371  45.164  1.00  0.00           O  
ATOM   6861  CB  LEU A 445      21.923  93.449  43.399  1.00  0.00           C  
ATOM   6862  CG  LEU A 445      22.831  93.997  42.339  1.00  0.00           C  
ATOM   6863  CD1 LEU A 445      24.153  93.265  42.396  1.00  0.00           C  
ATOM   6864  CD2 LEU A 445      22.177  93.829  40.973  1.00  0.00           C  
ATOM   6865  H   LEU A 445      20.540  92.825  45.407  1.00  0.00           H  
ATOM   6866  HA  LEU A 445      23.341  92.980  44.933  1.00  0.00           H  
ATOM   6867 1HB  LEU A 445      21.735  92.398  43.191  1.00  0.00           H  
ATOM   6868 2HB  LEU A 445      20.968  93.982  43.334  1.00  0.00           H  
ATOM   6869  HG  LEU A 445      23.001  95.030  42.527  1.00  0.00           H  
ATOM   6870 1HD1 LEU A 445      24.824  93.661  41.637  1.00  0.00           H  
ATOM   6871 2HD1 LEU A 445      24.590  93.401  43.376  1.00  0.00           H  
ATOM   6872 3HD1 LEU A 445      23.987  92.202  42.219  1.00  0.00           H  
ATOM   6873 1HD2 LEU A 445      22.841  94.228  40.196  1.00  0.00           H  
ATOM   6874 2HD2 LEU A 445      21.995  92.768  40.770  1.00  0.00           H  
ATOM   6875 3HD2 LEU A 445      21.230  94.364  40.950  1.00  0.00           H  
ATOM   6876  N   LYS A 446      21.806  95.842  45.423  1.00  0.00           N  
ATOM   6877  CA  LYS A 446      22.055  97.232  45.662  1.00  0.00           C  
ATOM   6878  C   LYS A 446      23.315  97.498  46.592  1.00  0.00           C  
ATOM   6879  O   LYS A 446      24.275  98.056  46.094  1.00  0.00           O  
ATOM   6880  CB  LYS A 446      20.775  97.945  46.093  1.00  0.00           C  
ATOM   6881  CG  LYS A 446      20.963  99.431  46.478  1.00  0.00           C  
ATOM   6882  CD  LYS A 446      21.314 100.289  45.238  1.00  0.00           C  
ATOM   6883  CE  LYS A 446      21.118 101.784  45.493  1.00  0.00           C  
ATOM   6884  NZ  LYS A 446      22.044 102.305  46.559  1.00  0.00           N  
ATOM   6885  H   LYS A 446      20.849  95.520  45.413  1.00  0.00           H  
ATOM   6886  HA  LYS A 446      22.330  97.713  44.745  1.00  0.00           H  
ATOM   6887 1HB  LYS A 446      20.151  98.008  45.188  1.00  0.00           H  
ATOM   6888 2HB  LYS A 446      20.171  97.402  46.798  1.00  0.00           H  
ATOM   6889 1HG  LYS A 446      20.012  99.816  46.903  1.00  0.00           H  
ATOM   6890 2HG  LYS A 446      21.737  99.545  47.225  1.00  0.00           H  
ATOM   6891 1HD  LYS A 446      22.366 100.094  44.993  1.00  0.00           H  
ATOM   6892 2HD  LYS A 446      20.694  99.961  44.406  1.00  0.00           H  
ATOM   6893 1HE  LYS A 446      21.338 102.319  44.563  1.00  0.00           H  
ATOM   6894 2HE  LYS A 446      20.103 101.974  45.791  1.00  0.00           H  
ATOM   6895 1HZ  LYS A 446      21.921 103.287  46.696  1.00  0.00           H  
ATOM   6896 2HZ  LYS A 446      21.889 101.824  47.435  1.00  0.00           H  
ATOM   6897 3HZ  LYS A 446      23.033 102.146  46.291  1.00  0.00           H  
ATOM   6898  N   PRO A 447      23.326  97.070  47.895  1.00  0.00           N  
ATOM   6899  CA  PRO A 447      24.510  97.209  48.799  1.00  0.00           C  
ATOM   6900  C   PRO A 447      25.801  96.678  48.151  1.00  0.00           C  
ATOM   6901  O   PRO A 447      26.868  97.219  48.399  1.00  0.00           O  
ATOM   6902  CB  PRO A 447      24.104  96.326  49.969  1.00  0.00           C  
ATOM   6903  CG  PRO A 447      22.614  96.375  49.987  1.00  0.00           C  
ATOM   6904  CD  PRO A 447      22.262  96.343  48.532  1.00  0.00           C  
ATOM   6905  HA  PRO A 447      24.615  98.238  49.127  1.00  0.00           H  
ATOM   6906 1HB  PRO A 447      24.483  95.283  49.829  1.00  0.00           H  
ATOM   6907 2HB  PRO A 447      24.568  96.676  50.925  1.00  0.00           H  
ATOM   6908 1HG  PRO A 447      22.173  95.488  50.493  1.00  0.00           H  
ATOM   6909 2HG  PRO A 447      22.328  97.252  50.521  1.00  0.00           H  
ATOM   6910 1HD  PRO A 447      22.168  95.370  48.129  1.00  0.00           H  
ATOM   6911 2HD  PRO A 447      21.347  96.932  48.469  1.00  0.00           H  
ATOM   6912  N   VAL A 448      25.696  95.652  47.308  1.00  0.00           N  
ATOM   6913  CA  VAL A 448      26.914  95.124  46.694  1.00  0.00           C  
ATOM   6914  C   VAL A 448      27.443  96.141  45.723  1.00  0.00           C  
ATOM   6915  O   VAL A 448      28.634  96.444  45.707  1.00  0.00           O  
ATOM   6916  CB  VAL A 448      26.657  93.807  45.967  1.00  0.00           C  
ATOM   6917  CG1 VAL A 448      27.905  93.400  45.219  1.00  0.00           C  
ATOM   6918  CG2 VAL A 448      26.240  92.754  46.983  1.00  0.00           C  
ATOM   6919  H   VAL A 448      24.810  95.232  47.047  1.00  0.00           H  
ATOM   6920  HA  VAL A 448      27.650  94.969  47.461  1.00  0.00           H  
ATOM   6921  HB  VAL A 448      25.872  93.923  45.239  1.00  0.00           H  
ATOM   6922 1HG1 VAL A 448      27.733  92.458  44.695  1.00  0.00           H  
ATOM   6923 2HG1 VAL A 448      28.164  94.171  44.494  1.00  0.00           H  
ATOM   6924 3HG1 VAL A 448      28.723  93.274  45.928  1.00  0.00           H  
ATOM   6925 1HG2 VAL A 448      26.056  91.810  46.470  1.00  0.00           H  
ATOM   6926 2HG2 VAL A 448      27.038  92.624  47.708  1.00  0.00           H  
ATOM   6927 3HG2 VAL A 448      25.333  93.077  47.488  1.00  0.00           H  
ATOM   6928  N   LEU A 449      26.543  96.693  44.938  1.00  0.00           N  
ATOM   6929  CA  LEU A 449      26.956  97.688  43.976  1.00  0.00           C  
ATOM   6930  C   LEU A 449      27.481  98.909  44.706  1.00  0.00           C  
ATOM   6931  O   LEU A 449      28.487  99.486  44.302  1.00  0.00           O  
ATOM   6932  CB  LEU A 449      25.771  98.057  43.081  1.00  0.00           C  
ATOM   6933  CG  LEU A 449      25.293  96.964  42.178  1.00  0.00           C  
ATOM   6934  CD1 LEU A 449      24.018  97.418  41.479  1.00  0.00           C  
ATOM   6935  CD2 LEU A 449      26.384  96.598  41.205  1.00  0.00           C  
ATOM   6936  H   LEU A 449      25.568  96.391  45.003  1.00  0.00           H  
ATOM   6937  HA  LEU A 449      27.753  97.277  43.355  1.00  0.00           H  
ATOM   6938 1HB  LEU A 449      24.935  98.330  43.729  1.00  0.00           H  
ATOM   6939 2HB  LEU A 449      26.039  98.920  42.490  1.00  0.00           H  
ATOM   6940  HG  LEU A 449      25.058  96.088  42.776  1.00  0.00           H  
ATOM   6941 1HD1 LEU A 449      23.659  96.626  40.822  1.00  0.00           H  
ATOM   6942 2HD1 LEU A 449      23.265  97.650  42.223  1.00  0.00           H  
ATOM   6943 3HD1 LEU A 449      24.231  98.304  40.879  1.00  0.00           H  
ATOM   6944 1HD2 LEU A 449      26.036  95.791  40.561  1.00  0.00           H  
ATOM   6945 2HD2 LEU A 449      26.639  97.467  40.596  1.00  0.00           H  
ATOM   6946 3HD2 LEU A 449      27.258  96.273  41.757  1.00  0.00           H  
ATOM   6947  N   ASP A 450      26.835  99.275  45.828  1.00  0.00           N  
ATOM   6948  CA  ASP A 450      27.310 100.424  46.589  1.00  0.00           C  
ATOM   6949  C   ASP A 450      28.720 100.170  47.118  1.00  0.00           C  
ATOM   6950  O   ASP A 450      29.598 101.028  47.032  1.00  0.00           O  
ATOM   6951  CB  ASP A 450      26.393 100.712  47.792  1.00  0.00           C  
ATOM   6952  CG  ASP A 450      24.993 101.304  47.452  1.00  0.00           C  
ATOM   6953  OD1 ASP A 450      24.748 101.749  46.348  1.00  0.00           O  
ATOM   6954  OD2 ASP A 450      24.155 101.309  48.328  1.00  0.00           O  
ATOM   6955  H   ASP A 450      26.000  98.765  46.118  1.00  0.00           H  
ATOM   6956  HA  ASP A 450      27.331 101.297  45.940  1.00  0.00           H  
ATOM   6957 1HB  ASP A 450      26.248  99.785  48.332  1.00  0.00           H  
ATOM   6958 2HB  ASP A 450      26.906 101.396  48.467  1.00  0.00           H  
ATOM   6959  N   TRP A 451      28.967  98.949  47.592  1.00  0.00           N  
ATOM   6960  CA  TRP A 451      30.281  98.605  48.110  1.00  0.00           C  
ATOM   6961  C   TRP A 451      31.304  98.637  46.987  1.00  0.00           C  
ATOM   6962  O   TRP A 451      32.414  99.143  47.159  1.00  0.00           O  
ATOM   6963  CB  TRP A 451      30.248  97.218  48.755  1.00  0.00           C  
ATOM   6964  CG  TRP A 451      29.412  97.169  50.006  1.00  0.00           C  
ATOM   6965  CD1 TRP A 451      29.141  98.204  50.857  1.00  0.00           C  
ATOM   6966  CD2 TRP A 451      28.682  96.023  50.522  1.00  0.00           C  
ATOM   6967  NE1 TRP A 451      28.306  97.780  51.867  1.00  0.00           N  
ATOM   6968  CE2 TRP A 451      28.010  96.450  51.671  1.00  0.00           C  
ATOM   6969  CE3 TRP A 451      28.538  94.694  50.099  1.00  0.00           C  
ATOM   6970  CZ2 TRP A 451      27.203  95.593  52.406  1.00  0.00           C  
ATOM   6971  CZ3 TRP A 451      27.728  93.842  50.828  1.00  0.00           C  
ATOM   6972  CH2 TRP A 451      27.078  94.278  51.953  1.00  0.00           C  
ATOM   6973  H   TRP A 451      28.216  98.264  47.643  1.00  0.00           H  
ATOM   6974  HA  TRP A 451      30.562  99.341  48.865  1.00  0.00           H  
ATOM   6975 1HB  TRP A 451      29.839  96.501  48.048  1.00  0.00           H  
ATOM   6976 2HB  TRP A 451      31.264  96.901  49.000  1.00  0.00           H  
ATOM   6977  HD1 TRP A 451      29.528  99.220  50.746  1.00  0.00           H  
ATOM   6978  HE1 TRP A 451      27.958  98.356  52.618  1.00  0.00           H  
ATOM   6979  HE3 TRP A 451      29.056  94.345  49.210  1.00  0.00           H  
ATOM   6980  HZ2 TRP A 451      26.674  95.918  53.303  1.00  0.00           H  
ATOM   6981  HZ3 TRP A 451      27.626  92.812  50.485  1.00  0.00           H  
ATOM   6982  HH2 TRP A 451      26.449  93.577  52.506  1.00  0.00           H  
ATOM   6983  N   LEU A 452      30.925  98.135  45.811  1.00  0.00           N  
ATOM   6984  CA  LEU A 452      31.854  98.140  44.694  1.00  0.00           C  
ATOM   6985  C   LEU A 452      32.171  99.565  44.280  1.00  0.00           C  
ATOM   6986  O   LEU A 452      33.328  99.886  43.996  1.00  0.00           O  
ATOM   6987  CB  LEU A 452      31.272  97.354  43.518  1.00  0.00           C  
ATOM   6988  CG  LEU A 452      31.169  95.852  43.753  1.00  0.00           C  
ATOM   6989  CD1 LEU A 452      30.398  95.211  42.616  1.00  0.00           C  
ATOM   6990  CD2 LEU A 452      32.568  95.279  43.875  1.00  0.00           C  
ATOM   6991  H   LEU A 452      29.998  97.719  45.708  1.00  0.00           H  
ATOM   6992  HA  LEU A 452      32.775  97.657  45.013  1.00  0.00           H  
ATOM   6993 1HB  LEU A 452      30.277  97.732  43.305  1.00  0.00           H  
ATOM   6994 2HB  LEU A 452      31.904  97.514  42.645  1.00  0.00           H  
ATOM   6995  HG  LEU A 452      30.642  95.665  44.675  1.00  0.00           H  
ATOM   6996 1HD1 LEU A 452      30.320  94.138  42.788  1.00  0.00           H  
ATOM   6997 2HD1 LEU A 452      29.406  95.642  42.571  1.00  0.00           H  
ATOM   6998 3HD1 LEU A 452      30.920  95.393  41.681  1.00  0.00           H  
ATOM   6999 1HD2 LEU A 452      32.509  94.209  44.062  1.00  0.00           H  
ATOM   7000 2HD2 LEU A 452      33.118  95.460  42.951  1.00  0.00           H  
ATOM   7001 3HD2 LEU A 452      33.085  95.766  44.705  1.00  0.00           H  
ATOM   7002  N   GLU A 453      31.162 100.434  44.291  1.00  0.00           N  
ATOM   7003  CA  GLU A 453      31.389 101.829  43.962  1.00  0.00           C  
ATOM   7004  C   GLU A 453      32.333 102.470  44.965  1.00  0.00           C  
ATOM   7005  O   GLU A 453      33.276 103.168  44.581  1.00  0.00           O  
ATOM   7006  CB  GLU A 453      30.081 102.618  43.921  1.00  0.00           C  
ATOM   7007  CG  GLU A 453      30.286 104.082  43.565  1.00  0.00           C  
ATOM   7008  CD  GLU A 453      29.014 104.910  43.438  1.00  0.00           C  
ATOM   7009  OE1 GLU A 453      28.016 104.398  43.004  1.00  0.00           O  
ATOM   7010  OE2 GLU A 453      29.066 106.083  43.783  1.00  0.00           O  
ATOM   7011  H   GLU A 453      30.219 100.114  44.509  1.00  0.00           H  
ATOM   7012  HA  GLU A 453      31.852 101.877  42.980  1.00  0.00           H  
ATOM   7013 1HB  GLU A 453      29.398 102.162  43.205  1.00  0.00           H  
ATOM   7014 2HB  GLU A 453      29.610 102.571  44.900  1.00  0.00           H  
ATOM   7015 1HG  GLU A 453      30.898 104.510  44.358  1.00  0.00           H  
ATOM   7016 2HG  GLU A 453      30.853 104.145  42.639  1.00  0.00           H  
ATOM   7017  N   GLU A 454      32.105 102.229  46.259  1.00  0.00           N  
ATOM   7018  CA  GLU A 454      32.985 102.838  47.242  1.00  0.00           C  
ATOM   7019  C   GLU A 454      34.412 102.318  47.088  1.00  0.00           C  
ATOM   7020  O   GLU A 454      35.363 103.105  47.106  1.00  0.00           O  
ATOM   7021  CB  GLU A 454      32.486 102.563  48.672  1.00  0.00           C  
ATOM   7022  CG  GLU A 454      31.196 103.312  49.069  1.00  0.00           C  
ATOM   7023  CD  GLU A 454      30.696 102.962  50.463  1.00  0.00           C  
ATOM   7024  OE1 GLU A 454      31.239 102.066  51.069  1.00  0.00           O  
ATOM   7025  OE2 GLU A 454      29.776 103.603  50.920  1.00  0.00           O  
ATOM   7026  H   GLU A 454      31.314 101.655  46.548  1.00  0.00           H  
ATOM   7027  HA  GLU A 454      32.987 103.910  47.076  1.00  0.00           H  
ATOM   7028 1HB  GLU A 454      32.304 101.492  48.791  1.00  0.00           H  
ATOM   7029 2HB  GLU A 454      33.262 102.845  49.383  1.00  0.00           H  
ATOM   7030 1HG  GLU A 454      31.398 104.378  49.020  1.00  0.00           H  
ATOM   7031 2HG  GLU A 454      30.420 103.086  48.340  1.00  0.00           H  
ATOM   7032  N   LYS A 455      34.571 101.015  46.844  1.00  0.00           N  
ATOM   7033  CA  LYS A 455      35.909 100.458  46.677  1.00  0.00           C  
ATOM   7034  C   LYS A 455      36.576 101.014  45.429  1.00  0.00           C  
ATOM   7035  O   LYS A 455      37.769 101.331  45.441  1.00  0.00           O  
ATOM   7036  CB  LYS A 455      35.848  98.933  46.610  1.00  0.00           C  
ATOM   7037  CG  LYS A 455      35.522  98.249  47.942  1.00  0.00           C  
ATOM   7038  CD  LYS A 455      35.425  96.737  47.775  1.00  0.00           C  
ATOM   7039  CE  LYS A 455      35.066  96.052  49.085  1.00  0.00           C  
ATOM   7040  NZ  LYS A 455      34.955  94.572  48.933  1.00  0.00           N  
ATOM   7041  H   LYS A 455      33.759 100.397  46.830  1.00  0.00           H  
ATOM   7042  HA  LYS A 455      36.510 100.745  47.539  1.00  0.00           H  
ATOM   7043 1HB  LYS A 455      35.070  98.643  45.899  1.00  0.00           H  
ATOM   7044 2HB  LYS A 455      36.794  98.544  46.237  1.00  0.00           H  
ATOM   7045 1HG  LYS A 455      36.312  98.477  48.661  1.00  0.00           H  
ATOM   7046 2HG  LYS A 455      34.584  98.638  48.333  1.00  0.00           H  
ATOM   7047 1HD  LYS A 455      34.655  96.518  47.031  1.00  0.00           H  
ATOM   7048 2HD  LYS A 455      36.375  96.347  47.418  1.00  0.00           H  
ATOM   7049 1HE  LYS A 455      35.833  96.273  49.823  1.00  0.00           H  
ATOM   7050 2HE  LYS A 455      34.109  96.442  49.438  1.00  0.00           H  
ATOM   7051 1HZ  LYS A 455      34.716  94.161  49.824  1.00  0.00           H  
ATOM   7052 2HZ  LYS A 455      34.236  94.352  48.258  1.00  0.00           H  
ATOM   7053 3HZ  LYS A 455      35.838  94.197  48.616  1.00  0.00           H  
ATOM   7054  N   PHE A 456      35.798 101.171  44.361  1.00  0.00           N  
ATOM   7055  CA  PHE A 456      36.313 101.733  43.133  1.00  0.00           C  
ATOM   7056  C   PHE A 456      36.832 103.129  43.410  1.00  0.00           C  
ATOM   7057  O   PHE A 456      37.960 103.453  43.042  1.00  0.00           O  
ATOM   7058  CB  PHE A 456      35.230 101.773  42.054  1.00  0.00           C  
ATOM   7059  CG  PHE A 456      35.675 102.405  40.770  1.00  0.00           C  
ATOM   7060  CD1 PHE A 456      36.455 101.692  39.874  1.00  0.00           C  
ATOM   7061  CD2 PHE A 456      35.315 103.707  40.452  1.00  0.00           C  
ATOM   7062  CE1 PHE A 456      36.877 102.262  38.690  1.00  0.00           C  
ATOM   7063  CE2 PHE A 456      35.733 104.280  39.265  1.00  0.00           C  
ATOM   7064  CZ  PHE A 456      36.518 103.555  38.384  1.00  0.00           C  
ATOM   7065  H   PHE A 456      34.829 100.873  44.392  1.00  0.00           H  
ATOM   7066  HA  PHE A 456      37.135 101.118  42.778  1.00  0.00           H  
ATOM   7067 1HB  PHE A 456      34.885 100.760  41.847  1.00  0.00           H  
ATOM   7068 2HB  PHE A 456      34.376 102.332  42.428  1.00  0.00           H  
ATOM   7069  HD1 PHE A 456      36.740 100.666  40.117  1.00  0.00           H  
ATOM   7070  HD2 PHE A 456      34.700 104.275  41.151  1.00  0.00           H  
ATOM   7071  HE1 PHE A 456      37.493 101.687  37.998  1.00  0.00           H  
ATOM   7072  HE2 PHE A 456      35.449 105.303  39.020  1.00  0.00           H  
ATOM   7073  HZ  PHE A 456      36.851 104.005  37.450  1.00  0.00           H  
ATOM   7074  N   LYS A 457      36.025 103.959  44.074  1.00  0.00           N  
ATOM   7075  CA  LYS A 457      36.447 105.325  44.345  1.00  0.00           C  
ATOM   7076  C   LYS A 457      37.694 105.375  45.227  1.00  0.00           C  
ATOM   7077  O   LYS A 457      38.605 106.154  44.947  1.00  0.00           O  
ATOM   7078  CB  LYS A 457      35.307 106.106  44.998  1.00  0.00           C  
ATOM   7079  CG  LYS A 457      34.144 106.429  44.057  1.00  0.00           C  
ATOM   7080  CD  LYS A 457      33.012 107.150  44.795  1.00  0.00           C  
ATOM   7081  CE  LYS A 457      31.858 107.493  43.851  1.00  0.00           C  
ATOM   7082  NZ  LYS A 457      30.671 108.057  44.577  1.00  0.00           N  
ATOM   7083  H   LYS A 457      35.102 103.643  44.368  1.00  0.00           H  
ATOM   7084  HA  LYS A 457      36.685 105.798  43.398  1.00  0.00           H  
ATOM   7085 1HB  LYS A 457      34.911 105.529  45.839  1.00  0.00           H  
ATOM   7086 2HB  LYS A 457      35.691 107.048  45.398  1.00  0.00           H  
ATOM   7087 1HG  LYS A 457      34.491 107.047  43.231  1.00  0.00           H  
ATOM   7088 2HG  LYS A 457      33.753 105.494  43.648  1.00  0.00           H  
ATOM   7089 1HD  LYS A 457      32.635 106.499  45.588  1.00  0.00           H  
ATOM   7090 2HD  LYS A 457      33.391 108.064  45.243  1.00  0.00           H  
ATOM   7091 1HE  LYS A 457      32.198 108.224  43.126  1.00  0.00           H  
ATOM   7092 2HE  LYS A 457      31.562 106.599  43.327  1.00  0.00           H  
ATOM   7093 1HZ  LYS A 457      29.932 108.255  43.907  1.00  0.00           H  
ATOM   7094 2HZ  LYS A 457      30.329 107.375  45.251  1.00  0.00           H  
ATOM   7095 3HZ  LYS A 457      30.927 108.902  45.057  1.00  0.00           H  
ATOM   7096  N   GLU A 458      37.788 104.517  46.251  1.00  0.00           N  
ATOM   7097  CA  GLU A 458      39.003 104.522  47.073  1.00  0.00           C  
ATOM   7098  C   GLU A 458      40.204 104.102  46.219  1.00  0.00           C  
ATOM   7099  O   GLU A 458      41.306 104.647  46.350  1.00  0.00           O  
ATOM   7100  CB  GLU A 458      38.868 103.608  48.301  1.00  0.00           C  
ATOM   7101  CG  GLU A 458      37.900 104.130  49.380  1.00  0.00           C  
ATOM   7102  CD  GLU A 458      37.773 103.215  50.590  1.00  0.00           C  
ATOM   7103  OE1 GLU A 458      38.296 102.124  50.556  1.00  0.00           O  
ATOM   7104  OE2 GLU A 458      37.159 103.622  51.551  1.00  0.00           O  
ATOM   7105  H   GLU A 458      37.011 103.891  46.467  1.00  0.00           H  
ATOM   7106  HA  GLU A 458      39.172 105.537  47.431  1.00  0.00           H  
ATOM   7107 1HB  GLU A 458      38.515 102.627  47.982  1.00  0.00           H  
ATOM   7108 2HB  GLU A 458      39.847 103.473  48.764  1.00  0.00           H  
ATOM   7109 1HG  GLU A 458      38.246 105.107  49.710  1.00  0.00           H  
ATOM   7110 2HG  GLU A 458      36.920 104.260  48.924  1.00  0.00           H  
ATOM   7111  N   GLY A 459      39.974 103.150  45.317  1.00  0.00           N  
ATOM   7112  CA  GLY A 459      40.983 102.673  44.391  1.00  0.00           C  
ATOM   7113  C   GLY A 459      41.488 103.828  43.539  1.00  0.00           C  
ATOM   7114  O   GLY A 459      42.693 104.073  43.453  1.00  0.00           O  
ATOM   7115  H   GLY A 459      39.053 102.714  45.282  1.00  0.00           H  
ATOM   7116 1HA  GLY A 459      41.805 102.216  44.938  1.00  0.00           H  
ATOM   7117 2HA  GLY A 459      40.538 101.907  43.755  1.00  0.00           H  
ATOM   7118  N   VAL A 460      40.555 104.550  42.921  1.00  0.00           N  
ATOM   7119  CA  VAL A 460      40.893 105.674  42.068  1.00  0.00           C  
ATOM   7120  C   VAL A 460      41.586 106.793  42.841  1.00  0.00           C  
ATOM   7121  O   VAL A 460      42.584 107.336  42.364  1.00  0.00           O  
ATOM   7122  CB  VAL A 460      39.631 106.223  41.386  1.00  0.00           C  
ATOM   7123  CG1 VAL A 460      39.960 107.516  40.677  1.00  0.00           C  
ATOM   7124  CG2 VAL A 460      39.104 105.200  40.389  1.00  0.00           C  
ATOM   7125  H   VAL A 460      39.581 104.288  43.044  1.00  0.00           H  
ATOM   7126  HA  VAL A 460      41.563 105.320  41.293  1.00  0.00           H  
ATOM   7127  HB  VAL A 460      38.870 106.427  42.142  1.00  0.00           H  
ATOM   7128 1HG1 VAL A 460      39.062 107.906  40.204  1.00  0.00           H  
ATOM   7129 2HG1 VAL A 460      40.329 108.231  41.406  1.00  0.00           H  
ATOM   7130 3HG1 VAL A 460      40.723 107.332  39.921  1.00  0.00           H  
ATOM   7131 1HG2 VAL A 460      38.214 105.598  39.919  1.00  0.00           H  
ATOM   7132 2HG2 VAL A 460      39.859 105.003  39.632  1.00  0.00           H  
ATOM   7133 3HG2 VAL A 460      38.859 104.274  40.902  1.00  0.00           H  
ATOM   7134  N   GLU A 461      41.097 107.147  44.032  1.00  0.00           N  
ATOM   7135  CA  GLU A 461      41.780 108.205  44.770  1.00  0.00           C  
ATOM   7136  C   GLU A 461      43.204 107.770  45.104  1.00  0.00           C  
ATOM   7137  O   GLU A 461      44.139 108.557  44.957  1.00  0.00           O  
ATOM   7138  CB  GLU A 461      41.023 108.583  46.053  1.00  0.00           C  
ATOM   7139  CG  GLU A 461      39.705 109.342  45.818  1.00  0.00           C  
ATOM   7140  CD  GLU A 461      38.945 109.686  47.103  1.00  0.00           C  
ATOM   7141  OE1 GLU A 461      39.359 109.266  48.159  1.00  0.00           O  
ATOM   7142  OE2 GLU A 461      37.953 110.378  47.013  1.00  0.00           O  
ATOM   7143  H   GLU A 461      40.265 106.695  44.407  1.00  0.00           H  
ATOM   7144  HA  GLU A 461      41.832 109.085  44.140  1.00  0.00           H  
ATOM   7145 1HB  GLU A 461      40.783 107.671  46.609  1.00  0.00           H  
ATOM   7146 2HB  GLU A 461      41.664 109.196  46.686  1.00  0.00           H  
ATOM   7147 1HG  GLU A 461      39.934 110.263  45.283  1.00  0.00           H  
ATOM   7148 2HG  GLU A 461      39.070 108.733  45.176  1.00  0.00           H  
ATOM   7149  N   PHE A 462      43.387 106.501  45.477  1.00  0.00           N  
ATOM   7150  CA  PHE A 462      44.723 105.996  45.759  1.00  0.00           C  
ATOM   7151  C   PHE A 462      45.610 106.132  44.534  1.00  0.00           C  
ATOM   7152  O   PHE A 462      46.730 106.648  44.626  1.00  0.00           O  
ATOM   7153  CB  PHE A 462      44.693 104.537  46.193  1.00  0.00           C  
ATOM   7154  CG  PHE A 462      46.053 103.972  46.426  1.00  0.00           C  
ATOM   7155  CD1 PHE A 462      46.715 104.219  47.615  1.00  0.00           C  
ATOM   7156  CD2 PHE A 462      46.683 103.205  45.453  1.00  0.00           C  
ATOM   7157  CE1 PHE A 462      47.978 103.707  47.841  1.00  0.00           C  
ATOM   7158  CE2 PHE A 462      47.944 102.693  45.671  1.00  0.00           C  
ATOM   7159  CZ  PHE A 462      48.594 102.944  46.872  1.00  0.00           C  
ATOM   7160  H   PHE A 462      42.587 105.879  45.601  1.00  0.00           H  
ATOM   7161  HA  PHE A 462      45.148 106.588  46.567  1.00  0.00           H  
ATOM   7162 1HB  PHE A 462      44.112 104.438  47.109  1.00  0.00           H  
ATOM   7163 2HB  PHE A 462      44.202 103.942  45.434  1.00  0.00           H  
ATOM   7164  HD1 PHE A 462      46.228 104.826  48.380  1.00  0.00           H  
ATOM   7165  HD2 PHE A 462      46.166 103.015  44.509  1.00  0.00           H  
ATOM   7166  HE1 PHE A 462      48.485 103.909  48.785  1.00  0.00           H  
ATOM   7167  HE2 PHE A 462      48.431 102.092  44.903  1.00  0.00           H  
ATOM   7168  HZ  PHE A 462      49.590 102.539  47.053  1.00  0.00           H  
ATOM   7169  N   LEU A 463      45.121 105.678  43.381  1.00  0.00           N  
ATOM   7170  CA  LEU A 463      45.905 105.748  42.167  1.00  0.00           C  
ATOM   7171  C   LEU A 463      46.242 107.178  41.821  1.00  0.00           C  
ATOM   7172  O   LEU A 463      47.371 107.452  41.433  1.00  0.00           O  
ATOM   7173  CB  LEU A 463      45.151 105.128  41.002  1.00  0.00           C  
ATOM   7174  CG  LEU A 463      44.958 103.638  41.037  1.00  0.00           C  
ATOM   7175  CD1 LEU A 463      44.005 103.250  39.918  1.00  0.00           C  
ATOM   7176  CD2 LEU A 463      46.310 102.961  40.876  1.00  0.00           C  
ATOM   7177  H   LEU A 463      44.187 105.261  43.359  1.00  0.00           H  
ATOM   7178  HA  LEU A 463      46.836 105.200  42.326  1.00  0.00           H  
ATOM   7179 1HB  LEU A 463      44.169 105.594  40.941  1.00  0.00           H  
ATOM   7180 2HB  LEU A 463      45.691 105.358  40.108  1.00  0.00           H  
ATOM   7181  HG  LEU A 463      44.523 103.344  41.985  1.00  0.00           H  
ATOM   7182 1HD1 LEU A 463      43.850 102.173  39.929  1.00  0.00           H  
ATOM   7183 2HD1 LEU A 463      43.053 103.756  40.069  1.00  0.00           H  
ATOM   7184 3HD1 LEU A 463      44.431 103.548  38.964  1.00  0.00           H  
ATOM   7185 1HD2 LEU A 463      46.179 101.879  40.901  1.00  0.00           H  
ATOM   7186 2HD2 LEU A 463      46.750 103.256  39.922  1.00  0.00           H  
ATOM   7187 3HD2 LEU A 463      46.966 103.267  41.691  1.00  0.00           H  
ATOM   7188  N   ARG A 464      45.289 108.097  42.003  1.00  0.00           N  
ATOM   7189  CA  ARG A 464      45.555 109.495  41.716  1.00  0.00           C  
ATOM   7190  C   ARG A 464      46.622 110.047  42.650  1.00  0.00           C  
ATOM   7191  O   ARG A 464      47.525 110.749  42.198  1.00  0.00           O  
ATOM   7192  CB  ARG A 464      44.288 110.325  41.825  1.00  0.00           C  
ATOM   7193  CG  ARG A 464      43.268 110.115  40.715  1.00  0.00           C  
ATOM   7194  CD  ARG A 464      42.018 110.880  40.995  1.00  0.00           C  
ATOM   7195  NE  ARG A 464      41.033 110.722  39.941  1.00  0.00           N  
ATOM   7196  CZ  ARG A 464      39.743 111.104  40.028  1.00  0.00           C  
ATOM   7197  NH1 ARG A 464      39.290 111.664  41.127  1.00  0.00           N  
ATOM   7198  NH2 ARG A 464      38.929 110.912  39.006  1.00  0.00           N  
ATOM   7199  H   ARG A 464      44.365 107.813  42.320  1.00  0.00           H  
ATOM   7200  HA  ARG A 464      45.926 109.572  40.704  1.00  0.00           H  
ATOM   7201 1HB  ARG A 464      43.791 110.099  42.763  1.00  0.00           H  
ATOM   7202 2HB  ARG A 464      44.547 111.385  41.836  1.00  0.00           H  
ATOM   7203 1HG  ARG A 464      43.680 110.466  39.770  1.00  0.00           H  
ATOM   7204 2HG  ARG A 464      43.026 109.059  40.629  1.00  0.00           H  
ATOM   7205 1HD  ARG A 464      41.580 110.517  41.929  1.00  0.00           H  
ATOM   7206 2HD  ARG A 464      42.251 111.937  41.093  1.00  0.00           H  
ATOM   7207  HE  ARG A 464      41.338 110.294  39.081  1.00  0.00           H  
ATOM   7208 1HH1 ARG A 464      39.908 111.811  41.912  1.00  0.00           H  
ATOM   7209 2HH1 ARG A 464      38.321 111.948  41.185  1.00  0.00           H  
ATOM   7210 1HH2 ARG A 464      39.274 110.481  38.159  1.00  0.00           H  
ATOM   7211 2HH2 ARG A 464      37.962 111.198  39.068  1.00  0.00           H  
ATOM   7212  N   ASP A 465      46.575 109.698  43.941  1.00  0.00           N  
ATOM   7213  CA  ASP A 465      47.626 110.177  44.831  1.00  0.00           C  
ATOM   7214  C   ASP A 465      48.949 109.588  44.364  1.00  0.00           C  
ATOM   7215  O   ASP A 465      49.968 110.272  44.318  1.00  0.00           O  
ATOM   7216  CB  ASP A 465      47.365 109.798  46.294  1.00  0.00           C  
ATOM   7217  CG  ASP A 465      46.221 110.601  46.967  1.00  0.00           C  
ATOM   7218  OD1 ASP A 465      45.781 111.584  46.407  1.00  0.00           O  
ATOM   7219  OD2 ASP A 465      45.838 110.238  48.060  1.00  0.00           O  
ATOM   7220  H   ASP A 465      45.811 109.124  44.296  1.00  0.00           H  
ATOM   7221  HA  ASP A 465      47.680 111.260  44.762  1.00  0.00           H  
ATOM   7222 1HB  ASP A 465      47.106 108.738  46.333  1.00  0.00           H  
ATOM   7223 2HB  ASP A 465      48.276 109.935  46.873  1.00  0.00           H  
ATOM   7224  N   GLY A 466      48.913 108.328  43.943  1.00  0.00           N  
ATOM   7225  CA  GLY A 466      50.084 107.640  43.434  1.00  0.00           C  
ATOM   7226  C   GLY A 466      50.665 108.430  42.274  1.00  0.00           C  
ATOM   7227  O   GLY A 466      51.851 108.752  42.253  1.00  0.00           O  
ATOM   7228  H   GLY A 466      48.038 107.812  44.010  1.00  0.00           H  
ATOM   7229 1HA  GLY A 466      50.821 107.520  44.226  1.00  0.00           H  
ATOM   7230 2HA  GLY A 466      49.789 106.647  43.096  1.00  0.00           H  
ATOM   7231  N   TRP A 467      49.821 108.747  41.301  1.00  0.00           N  
ATOM   7232  CA  TRP A 467      50.227 109.473  40.114  1.00  0.00           C  
ATOM   7233  C   TRP A 467      50.778 110.858  40.471  1.00  0.00           C  
ATOM   7234  O   TRP A 467      51.798 111.284  39.920  1.00  0.00           O  
ATOM   7235  CB  TRP A 467      49.019 109.595  39.181  1.00  0.00           C  
ATOM   7236  CG  TRP A 467      48.557 108.252  38.656  1.00  0.00           C  
ATOM   7237  CD1 TRP A 467      49.323 107.133  38.525  1.00  0.00           C  
ATOM   7238  CD2 TRP A 467      47.216 107.869  38.234  1.00  0.00           C  
ATOM   7239  NE1 TRP A 467      48.563 106.088  38.048  1.00  0.00           N  
ATOM   7240  CE2 TRP A 467      47.273 106.520  37.868  1.00  0.00           C  
ATOM   7241  CE3 TRP A 467      45.996 108.547  38.146  1.00  0.00           C  
ATOM   7242  CZ2 TRP A 467      46.154 105.832  37.421  1.00  0.00           C  
ATOM   7243  CZ3 TRP A 467      44.874 107.857  37.708  1.00  0.00           C  
ATOM   7244  CH2 TRP A 467      44.952 106.534  37.355  1.00  0.00           C  
ATOM   7245  H   TRP A 467      48.857 108.443  41.386  1.00  0.00           H  
ATOM   7246  HA  TRP A 467      51.003 108.902  39.614  1.00  0.00           H  
ATOM   7247 1HB  TRP A 467      48.196 110.055  39.721  1.00  0.00           H  
ATOM   7248 2HB  TRP A 467      49.266 110.240  38.339  1.00  0.00           H  
ATOM   7249  HD1 TRP A 467      50.381 107.074  38.769  1.00  0.00           H  
ATOM   7250  HE1 TRP A 467      48.897 105.155  37.870  1.00  0.00           H  
ATOM   7251  HE3 TRP A 467      45.930 109.597  38.418  1.00  0.00           H  
ATOM   7252  HZ2 TRP A 467      46.194 104.780  37.139  1.00  0.00           H  
ATOM   7253  HZ3 TRP A 467      43.929 108.396  37.649  1.00  0.00           H  
ATOM   7254  HH2 TRP A 467      44.052 106.023  37.014  1.00  0.00           H  
ATOM   7255  N   GLU A 468      50.159 111.559  41.422  1.00  0.00           N  
ATOM   7256  CA  GLU A 468      50.681 112.876  41.787  1.00  0.00           C  
ATOM   7257  C   GLU A 468      52.059 112.734  42.440  1.00  0.00           C  
ATOM   7258  O   GLU A 468      52.961 113.543  42.187  1.00  0.00           O  
ATOM   7259  CB  GLU A 468      49.697 113.638  42.686  1.00  0.00           C  
ATOM   7260  CG  GLU A 468      48.383 114.100  41.982  1.00  0.00           C  
ATOM   7261  CD  GLU A 468      48.574 115.114  40.847  1.00  0.00           C  
ATOM   7262  OE1 GLU A 468      49.247 116.098  41.045  1.00  0.00           O  
ATOM   7263  OE2 GLU A 468      48.026 114.895  39.775  1.00  0.00           O  
ATOM   7264  H   GLU A 468      49.316 111.189  41.868  1.00  0.00           H  
ATOM   7265  HA  GLU A 468      50.807 113.452  40.874  1.00  0.00           H  
ATOM   7266 1HB  GLU A 468      49.400 112.995  43.518  1.00  0.00           H  
ATOM   7267 2HB  GLU A 468      50.188 114.517  43.111  1.00  0.00           H  
ATOM   7268 1HG  GLU A 468      47.917 113.218  41.559  1.00  0.00           H  
ATOM   7269 2HG  GLU A 468      47.701 114.509  42.729  1.00  0.00           H  
ATOM   7270  N   ILE A 469      52.244 111.688  43.241  1.00  0.00           N  
ATOM   7271  CA  ILE A 469      53.517 111.384  43.865  1.00  0.00           C  
ATOM   7272  C   ILE A 469      54.574 111.079  42.818  1.00  0.00           C  
ATOM   7273  O   ILE A 469      55.678 111.603  42.861  1.00  0.00           O  
ATOM   7274  CB  ILE A 469      53.373 110.259  44.892  1.00  0.00           C  
ATOM   7275  CG1 ILE A 469      52.514 110.719  46.084  1.00  0.00           C  
ATOM   7276  CG2 ILE A 469      54.682 109.764  45.339  1.00  0.00           C  
ATOM   7277  CD1 ILE A 469      52.070 109.582  46.965  1.00  0.00           C  
ATOM   7278  H   ILE A 469      51.457 111.055  43.422  1.00  0.00           H  
ATOM   7279  HA  ILE A 469      53.841 112.287  44.412  1.00  0.00           H  
ATOM   7280  HB  ILE A 469      52.837 109.438  44.423  1.00  0.00           H  
ATOM   7281 1HG1 ILE A 469      53.101 111.412  46.690  1.00  0.00           H  
ATOM   7282 2HG1 ILE A 469      51.644 111.249  45.718  1.00  0.00           H  
ATOM   7283 1HG2 ILE A 469      54.501 108.961  46.036  1.00  0.00           H  
ATOM   7284 2HG2 ILE A 469      55.250 109.399  44.495  1.00  0.00           H  
ATOM   7285 3HG2 ILE A 469      55.227 110.568  45.829  1.00  0.00           H  
ATOM   7286 1HD1 ILE A 469      51.474 109.966  47.791  1.00  0.00           H  
ATOM   7287 2HD1 ILE A 469      51.467 108.893  46.373  1.00  0.00           H  
ATOM   7288 3HD1 ILE A 469      52.939 109.064  47.355  1.00  0.00           H  
ATOM   7289  N   VAL A 470      54.223 110.238  41.842  1.00  0.00           N  
ATOM   7290  CA  VAL A 470      55.170 109.903  40.793  1.00  0.00           C  
ATOM   7291  C   VAL A 470      55.544 111.140  39.991  1.00  0.00           C  
ATOM   7292  O   VAL A 470      56.714 111.301  39.643  1.00  0.00           O  
ATOM   7293  CB  VAL A 470      54.622 108.803  39.876  1.00  0.00           C  
ATOM   7294  CG1 VAL A 470      55.543 108.625  38.668  1.00  0.00           C  
ATOM   7295  CG2 VAL A 470      54.547 107.502  40.669  1.00  0.00           C  
ATOM   7296  H   VAL A 470      53.297 109.822  41.847  1.00  0.00           H  
ATOM   7297  HA  VAL A 470      56.069 109.513  41.259  1.00  0.00           H  
ATOM   7298  HB  VAL A 470      53.631 109.088  39.520  1.00  0.00           H  
ATOM   7299 1HG1 VAL A 470      55.149 107.842  38.025  1.00  0.00           H  
ATOM   7300 2HG1 VAL A 470      55.599 109.561  38.112  1.00  0.00           H  
ATOM   7301 3HG1 VAL A 470      56.542 108.346  39.011  1.00  0.00           H  
ATOM   7302 1HG2 VAL A 470      54.156 106.708  40.039  1.00  0.00           H  
ATOM   7303 2HG2 VAL A 470      55.545 107.237  41.011  1.00  0.00           H  
ATOM   7304 3HG2 VAL A 470      53.898 107.633  41.530  1.00  0.00           H  
ATOM   7305  N   LYS A 471      54.566 112.004  39.673  1.00  0.00           N  
ATOM   7306  CA  LYS A 471      54.888 113.234  38.956  1.00  0.00           C  
ATOM   7307  C   LYS A 471      55.809 114.121  39.794  1.00  0.00           C  
ATOM   7308  O   LYS A 471      56.754 114.705  39.260  1.00  0.00           O  
ATOM   7309  CB  LYS A 471      53.623 113.988  38.550  1.00  0.00           C  
ATOM   7310  CG  LYS A 471      52.849 113.321  37.418  1.00  0.00           C  
ATOM   7311  CD  LYS A 471      51.755 114.219  36.904  1.00  0.00           C  
ATOM   7312  CE  LYS A 471      50.656 114.346  37.918  1.00  0.00           C  
ATOM   7313  NZ  LYS A 471      49.527 115.174  37.417  1.00  0.00           N  
ATOM   7314  H   LYS A 471      53.603 111.810  39.940  1.00  0.00           H  
ATOM   7315  HA  LYS A 471      55.409 112.973  38.044  1.00  0.00           H  
ATOM   7316 1HB  LYS A 471      52.952 114.075  39.412  1.00  0.00           H  
ATOM   7317 2HB  LYS A 471      53.880 114.998  38.229  1.00  0.00           H  
ATOM   7318 1HG  LYS A 471      53.532 113.082  36.606  1.00  0.00           H  
ATOM   7319 2HG  LYS A 471      52.409 112.394  37.779  1.00  0.00           H  
ATOM   7320 1HD  LYS A 471      52.157 115.205  36.685  1.00  0.00           H  
ATOM   7321 2HD  LYS A 471      51.334 113.799  35.993  1.00  0.00           H  
ATOM   7322 1HE  LYS A 471      50.282 113.350  38.167  1.00  0.00           H  
ATOM   7323 2HE  LYS A 471      51.054 114.807  38.825  1.00  0.00           H  
ATOM   7324 1HZ  LYS A 471      48.825 115.207  38.169  1.00  0.00           H  
ATOM   7325 2HZ  LYS A 471      49.847 116.104  37.210  1.00  0.00           H  
ATOM   7326 3HZ  LYS A 471      49.130 114.759  36.595  1.00  0.00           H  
ATOM   7327  N   PHE A 472      55.584 114.205  41.107  1.00  0.00           N  
ATOM   7328  CA  PHE A 472      56.485 114.979  41.959  1.00  0.00           C  
ATOM   7329  C   PHE A 472      57.875 114.392  41.843  1.00  0.00           C  
ATOM   7330  O   PHE A 472      58.849 115.111  41.586  1.00  0.00           O  
ATOM   7331  CB  PHE A 472      56.047 114.972  43.424  1.00  0.00           C  
ATOM   7332  CG  PHE A 472      57.006 115.695  44.333  1.00  0.00           C  
ATOM   7333  CD1 PHE A 472      56.995 117.076  44.406  1.00  0.00           C  
ATOM   7334  CD2 PHE A 472      57.917 114.992  45.118  1.00  0.00           C  
ATOM   7335  CE1 PHE A 472      57.865 117.749  45.238  1.00  0.00           C  
ATOM   7336  CE2 PHE A 472      58.789 115.661  45.953  1.00  0.00           C  
ATOM   7337  CZ  PHE A 472      58.761 117.045  46.013  1.00  0.00           C  
ATOM   7338  H   PHE A 472      54.770 113.748  41.517  1.00  0.00           H  
ATOM   7339  HA  PHE A 472      56.508 116.009  41.606  1.00  0.00           H  
ATOM   7340 1HB  PHE A 472      55.071 115.441  43.517  1.00  0.00           H  
ATOM   7341 2HB  PHE A 472      55.949 113.948  43.779  1.00  0.00           H  
ATOM   7342  HD1 PHE A 472      56.286 117.636  43.793  1.00  0.00           H  
ATOM   7343  HD2 PHE A 472      57.934 113.904  45.066  1.00  0.00           H  
ATOM   7344  HE1 PHE A 472      57.840 118.838  45.282  1.00  0.00           H  
ATOM   7345  HE2 PHE A 472      59.497 115.104  46.566  1.00  0.00           H  
ATOM   7346  HZ  PHE A 472      59.446 117.578  46.671  1.00  0.00           H  
ATOM   7347  N   ILE A 473      57.960 113.078  42.003  1.00  0.00           N  
ATOM   7348  CA  ILE A 473      59.212 112.362  41.939  1.00  0.00           C  
ATOM   7349  C   ILE A 473      59.871 112.551  40.585  1.00  0.00           C  
ATOM   7350  O   ILE A 473      61.083 112.613  40.510  1.00  0.00           O  
ATOM   7351  CB  ILE A 473      59.086 110.872  42.289  1.00  0.00           C  
ATOM   7352  CG1 ILE A 473      58.687 110.726  43.775  1.00  0.00           C  
ATOM   7353  CG2 ILE A 473      60.431 110.184  42.005  1.00  0.00           C  
ATOM   7354  CD1 ILE A 473      58.271 109.311  44.198  1.00  0.00           C  
ATOM   7355  H   ILE A 473      57.105 112.544  42.184  1.00  0.00           H  
ATOM   7356  HA  ILE A 473      59.881 112.803  42.692  1.00  0.00           H  
ATOM   7357  HB  ILE A 473      58.296 110.415  41.683  1.00  0.00           H  
ATOM   7358 1HG1 ILE A 473      59.517 111.061  44.380  1.00  0.00           H  
ATOM   7359 2HG1 ILE A 473      57.849 111.390  43.962  1.00  0.00           H  
ATOM   7360 1HG2 ILE A 473      60.379 109.123  42.248  1.00  0.00           H  
ATOM   7361 2HG2 ILE A 473      60.671 110.306  40.955  1.00  0.00           H  
ATOM   7362 3HG2 ILE A 473      61.214 110.656  42.612  1.00  0.00           H  
ATOM   7363 1HD1 ILE A 473      57.993 109.317  45.252  1.00  0.00           H  
ATOM   7364 2HD1 ILE A 473      57.415 108.988  43.600  1.00  0.00           H  
ATOM   7365 3HD1 ILE A 473      59.097 108.618  44.045  1.00  0.00           H  
ATOM   7366  N   SER A 474      59.060 112.560  39.506  1.00  0.00           N  
ATOM   7367  CA  SER A 474      59.548 112.729  38.136  1.00  0.00           C  
ATOM   7368  C   SER A 474      59.810 114.202  37.746  1.00  0.00           C  
ATOM   7369  O   SER A 474      60.503 114.462  36.758  1.00  0.00           O  
ATOM   7370  CB  SER A 474      58.546 112.119  37.177  1.00  0.00           C  
ATOM   7371  OG  SER A 474      58.380 110.748  37.437  1.00  0.00           O  
ATOM   7372  H   SER A 474      58.067 112.448  39.647  1.00  0.00           H  
ATOM   7373  HA  SER A 474      60.492 112.202  38.047  1.00  0.00           H  
ATOM   7374 1HB  SER A 474      57.596 112.627  37.263  1.00  0.00           H  
ATOM   7375 2HB  SER A 474      58.897 112.252  36.154  1.00  0.00           H  
ATOM   7376  HG  SER A 474      57.850 110.707  38.270  1.00  0.00           H  
ATOM   7377  N   THR A 475      59.255 115.158  38.512  1.00  0.00           N  
ATOM   7378  CA  THR A 475      59.539 116.586  38.346  1.00  0.00           C  
ATOM   7379  C   THR A 475      60.941 116.772  38.883  1.00  0.00           C  
ATOM   7380  O   THR A 475      61.785 117.467  38.308  1.00  0.00           O  
ATOM   7381  CB  THR A 475      58.522 117.468  39.107  1.00  0.00           C  
ATOM   7382  OG1 THR A 475      57.212 117.223  38.582  1.00  0.00           O  
ATOM   7383  CG2 THR A 475      58.861 118.965  39.013  1.00  0.00           C  
ATOM   7384  H   THR A 475      58.619 114.883  39.253  1.00  0.00           H  
ATOM   7385  HA  THR A 475      59.527 116.845  37.287  1.00  0.00           H  
ATOM   7386  HB  THR A 475      58.527 117.178  40.152  1.00  0.00           H  
ATOM   7387  HG1 THR A 475      57.032 116.259  38.637  1.00  0.00           H  
ATOM   7388 1HG2 THR A 475      58.114 119.533  39.571  1.00  0.00           H  
ATOM   7389 2HG2 THR A 475      59.847 119.142  39.445  1.00  0.00           H  
ATOM   7390 3HG2 THR A 475      58.857 119.291  37.974  1.00  0.00           H  
ATOM   7391  N   CYS A 476      61.161 116.110  40.006  1.00  0.00           N  
ATOM   7392  CA  CYS A 476      62.426 116.032  40.691  1.00  0.00           C  
ATOM   7393  C   CYS A 476      63.139 114.920  39.902  1.00  0.00           C  
ATOM   7394  O   CYS A 476      62.511 114.314  39.038  1.00  0.00           O  
ATOM   7395  CB  CYS A 476      62.166 115.646  42.159  1.00  0.00           C  
ATOM   7396  SG  CYS A 476      61.050 116.812  43.047  1.00  0.00           S  
ATOM   7397  H   CYS A 476      60.375 115.611  40.422  1.00  0.00           H  
ATOM   7398  HA  CYS A 476      62.983 116.966  40.609  1.00  0.00           H  
ATOM   7399 1HB  CYS A 476      61.715 114.656  42.213  1.00  0.00           H  
ATOM   7400 2HB  CYS A 476      63.103 115.613  42.696  1.00  0.00           H  
ATOM   7401  HG  CYS A 476      59.888 116.270  42.567  1.00  0.00           H  
ATOM   7402  N   ALA A 477      64.433 114.682  40.056  1.00  0.00           N  
ATOM   7403  CA  ALA A 477      64.962 113.542  39.295  1.00  0.00           C  
ATOM   7404  C   ALA A 477      64.292 112.250  39.815  1.00  0.00           C  
ATOM   7405  O   ALA A 477      64.053 112.136  41.018  1.00  0.00           O  
ATOM   7406  CB  ALA A 477      66.483 113.457  39.383  1.00  0.00           C  
ATOM   7407  H   ALA A 477      65.009 115.195  40.707  1.00  0.00           H  
ATOM   7408  HA  ALA A 477      64.681 113.673  38.250  1.00  0.00           H  
ATOM   7409 1HB  ALA A 477      66.847 112.602  38.805  1.00  0.00           H  
ATOM   7410 2HB  ALA A 477      66.936 114.365  38.990  1.00  0.00           H  
ATOM   7411 3HB  ALA A 477      66.767 113.346  40.383  1.00  0.00           H  
ATOM   7412  N   CYS A 478      64.032 111.277  38.927  1.00  0.00           N  
ATOM   7413  CA  CYS A 478      63.485 109.971  39.336  1.00  0.00           C  
ATOM   7414  C   CYS A 478      64.598 108.942  39.238  1.00  0.00           C  
ATOM   7415  O   CYS A 478      65.381 109.000  38.305  1.00  0.00           O  
ATOM   7416  CB  CYS A 478      62.303 109.511  38.482  1.00  0.00           C  
ATOM   7417  SG  CYS A 478      61.649 107.923  39.062  1.00  0.00           S  
ATOM   7418  H   CYS A 478      64.232 111.441  37.950  1.00  0.00           H  
ATOM   7419  HA  CYS A 478      63.152 110.033  40.375  1.00  0.00           H  
ATOM   7420 1HB  CYS A 478      61.499 110.240  38.518  1.00  0.00           H  
ATOM   7421 2HB  CYS A 478      62.597 109.413  37.444  1.00  0.00           H  
ATOM   7422  HG  CYS A 478      60.523 107.965  38.366  1.00  0.00           H  
ATOM   7423  N   GLU A 479      64.761 108.059  40.223  1.00  0.00           N  
ATOM   7424  CA  GLU A 479      65.886 107.141  40.063  1.00  0.00           C  
ATOM   7425  C   GLU A 479      65.654 105.914  39.192  1.00  0.00           C  
ATOM   7426  O   GLU A 479      66.582 105.538  38.481  1.00  0.00           O  
ATOM   7427  CB  GLU A 479      66.419 106.657  41.423  1.00  0.00           C  
ATOM   7428  CG  GLU A 479      65.482 105.774  42.188  1.00  0.00           C  
ATOM   7429  CD  GLU A 479      65.942 105.497  43.541  1.00  0.00           C  
ATOM   7430  OE1 GLU A 479      67.036 105.005  43.690  1.00  0.00           O  
ATOM   7431  OE2 GLU A 479      65.202 105.761  44.453  1.00  0.00           O  
ATOM   7432  H   GLU A 479      64.148 108.017  41.022  1.00  0.00           H  
ATOM   7433  HA  GLU A 479      66.683 107.722  39.600  1.00  0.00           H  
ATOM   7434 1HB  GLU A 479      67.296 106.045  41.255  1.00  0.00           H  
ATOM   7435 2HB  GLU A 479      66.729 107.472  42.052  1.00  0.00           H  
ATOM   7436 1HG  GLU A 479      64.503 106.230  42.234  1.00  0.00           H  
ATOM   7437 2HG  GLU A 479      65.405 104.826  41.672  1.00  0.00           H  
ATOM   7438  N   ILE A 480      64.465 105.286  39.202  1.00  0.00           N  
ATOM   7439  CA  ILE A 480      64.169 103.981  38.535  1.00  0.00           C  
ATOM   7440  C   ILE A 480      65.271 102.894  38.739  1.00  0.00           C  
ATOM   7441  O   ILE A 480      64.983 101.867  39.361  1.00  0.00           O  
ATOM   7442  CB  ILE A 480      63.818 104.138  37.027  1.00  0.00           C  
ATOM   7443  CG1 ILE A 480      62.527 104.911  36.924  1.00  0.00           C  
ATOM   7444  CG2 ILE A 480      63.675 102.808  36.307  1.00  0.00           C  
ATOM   7445  CD1 ILE A 480      62.098 105.253  35.498  1.00  0.00           C  
ATOM   7446  H   ILE A 480      63.726 105.700  39.776  1.00  0.00           H  
ATOM   7447  HA  ILE A 480      63.257 103.590  38.958  1.00  0.00           H  
ATOM   7448  HB  ILE A 480      64.586 104.712  36.538  1.00  0.00           H  
ATOM   7449 1HG1 ILE A 480      61.731 104.357  37.414  1.00  0.00           H  
ATOM   7450 2HG1 ILE A 480      62.681 105.823  37.453  1.00  0.00           H  
ATOM   7451 1HG2 ILE A 480      63.432 103.003  35.253  1.00  0.00           H  
ATOM   7452 2HG2 ILE A 480      64.602 102.265  36.361  1.00  0.00           H  
ATOM   7453 3HG2 ILE A 480      62.881 102.213  36.757  1.00  0.00           H  
ATOM   7454 1HD1 ILE A 480      61.181 105.843  35.525  1.00  0.00           H  
ATOM   7455 2HD1 ILE A 480      62.866 105.808  34.993  1.00  0.00           H  
ATOM   7456 3HD1 ILE A 480      61.914 104.328  34.950  1.00  0.00           H  
ATOM   7457  N   VAL A 481      66.486 103.125  38.213  1.00  0.00           N  
ATOM   7458  CA  VAL A 481      67.712 102.306  38.294  1.00  0.00           C  
ATOM   7459  C   VAL A 481      67.759 101.282  37.135  1.00  0.00           C  
ATOM   7460  O   VAL A 481      66.778 101.106  36.398  1.00  0.00           O  
ATOM   7461  CB  VAL A 481      67.916 101.733  39.759  1.00  0.00           C  
ATOM   7462  CG1 VAL A 481      69.106 100.783  39.904  1.00  0.00           C  
ATOM   7463  CG2 VAL A 481      68.211 102.943  40.706  1.00  0.00           C  
ATOM   7464  H   VAL A 481      66.567 104.010  37.737  1.00  0.00           H  
ATOM   7465  HA  VAL A 481      68.554 102.973  38.154  1.00  0.00           H  
ATOM   7466  HB  VAL A 481      67.039 101.183  40.080  1.00  0.00           H  
ATOM   7467 1HG1 VAL A 481      69.182 100.475  40.967  1.00  0.00           H  
ATOM   7468 2HG1 VAL A 481      68.975  99.899  39.298  1.00  0.00           H  
ATOM   7469 3HG1 VAL A 481      70.015 101.296  39.622  1.00  0.00           H  
ATOM   7470 1HG2 VAL A 481      68.362 102.592  41.734  1.00  0.00           H  
ATOM   7471 2HG2 VAL A 481      69.117 103.438  40.368  1.00  0.00           H  
ATOM   7472 3HG2 VAL A 481      67.403 103.654  40.704  1.00  0.00           H  
ATOM   7473  N   GLY A 482      68.928 100.691  36.863  1.00  0.00           N  
ATOM   7474  CA  GLY A 482      68.952  99.765  35.752  1.00  0.00           C  
ATOM   7475  C   GLY A 482      69.210 100.426  34.419  1.00  0.00           C  
ATOM   7476  O   GLY A 482      70.359 100.551  33.989  1.00  0.00           O  
ATOM   7477  H   GLY A 482      69.754 100.841  37.424  1.00  0.00           H  
ATOM   7478 1HA  GLY A 482      69.689  98.989  35.928  1.00  0.00           H  
ATOM   7479 2HA  GLY A 482      67.995  99.257  35.696  1.00  0.00           H  
ATOM   7480  N   GLY A 483      68.102 100.682  33.718  1.00  0.00           N  
ATOM   7481  CA  GLY A 483      68.060 101.184  32.345  1.00  0.00           C  
ATOM   7482  C   GLY A 483      68.745 102.535  32.028  1.00  0.00           C  
ATOM   7483  O   GLY A 483      69.721 102.549  31.277  1.00  0.00           O  
ATOM   7484  H   GLY A 483      67.229 100.555  34.223  1.00  0.00           H  
ATOM   7485 1HA  GLY A 483      68.476 100.416  31.689  1.00  0.00           H  
ATOM   7486 2HA  GLY A 483      67.002 101.259  32.064  1.00  0.00           H  
ATOM   7487  N   GLN A 484      68.235 103.686  32.520  1.00  0.00           N  
ATOM   7488  CA  GLN A 484      68.951 104.937  32.142  1.00  0.00           C  
ATOM   7489  C   GLN A 484      68.916 106.247  32.962  1.00  0.00           C  
ATOM   7490  O   GLN A 484      69.598 107.187  32.552  1.00  0.00           O  
ATOM   7491  CB  GLN A 484      68.567 105.361  30.723  1.00  0.00           C  
ATOM   7492  CG  GLN A 484      67.139 105.745  30.533  1.00  0.00           C  
ATOM   7493  CD  GLN A 484      66.778 105.922  29.102  1.00  0.00           C  
ATOM   7494  OE1 GLN A 484      67.423 106.660  28.355  1.00  0.00           O  
ATOM   7495  NE2 GLN A 484      65.726 105.234  28.700  1.00  0.00           N  
ATOM   7496  H   GLN A 484      67.418 103.676  33.113  1.00  0.00           H  
ATOM   7497  HA  GLN A 484      70.005 104.666  32.115  1.00  0.00           H  
ATOM   7498 1HB  GLN A 484      69.101 106.276  30.516  1.00  0.00           H  
ATOM   7499 2HB  GLN A 484      68.891 104.638  29.985  1.00  0.00           H  
ATOM   7500 1HG  GLN A 484      66.488 105.002  30.985  1.00  0.00           H  
ATOM   7501 2HG  GLN A 484      67.001 106.712  30.984  1.00  0.00           H  
ATOM   7502 1HE2 GLN A 484      65.420 105.290  27.755  1.00  0.00           H  
ATOM   7503 2HE2 GLN A 484      65.236 104.652  29.354  1.00  0.00           H  
ATOM   7504  N   ILE A 485      68.119 106.401  34.024  1.00  0.00           N  
ATOM   7505  CA  ILE A 485      68.036 107.766  34.607  1.00  0.00           C  
ATOM   7506  C   ILE A 485      68.497 107.934  36.035  1.00  0.00           C  
ATOM   7507  O   ILE A 485      68.217 108.962  36.656  1.00  0.00           O  
ATOM   7508  CB  ILE A 485      66.598 108.322  34.575  1.00  0.00           C  
ATOM   7509  CG1 ILE A 485      65.702 107.480  35.372  1.00  0.00           C  
ATOM   7510  CG2 ILE A 485      66.055 108.413  33.219  1.00  0.00           C  
ATOM   7511  CD1 ILE A 485      64.382 108.107  35.520  1.00  0.00           C  
ATOM   7512  H   ILE A 485      67.573 105.645  34.410  1.00  0.00           H  
ATOM   7513  HA  ILE A 485      68.662 108.413  34.004  1.00  0.00           H  
ATOM   7514  HB  ILE A 485      66.599 109.320  35.032  1.00  0.00           H  
ATOM   7515 1HG1 ILE A 485      65.592 106.521  34.902  1.00  0.00           H  
ATOM   7516 2HG1 ILE A 485      66.125 107.346  36.369  1.00  0.00           H  
ATOM   7517 1HG2 ILE A 485      65.041 108.819  33.272  1.00  0.00           H  
ATOM   7518 2HG2 ILE A 485      66.677 109.064  32.614  1.00  0.00           H  
ATOM   7519 3HG2 ILE A 485      66.030 107.428  32.804  1.00  0.00           H  
ATOM   7520 1HD1 ILE A 485      63.743 107.502  36.134  1.00  0.00           H  
ATOM   7521 2HD1 ILE A 485      64.500 109.076  35.985  1.00  0.00           H  
ATOM   7522 3HD1 ILE A 485      63.955 108.228  34.539  1.00  0.00           H  
ATOM   7523  N   VAL A 486      69.171 106.953  36.595  1.00  0.00           N  
ATOM   7524  CA  VAL A 486      69.498 107.121  37.998  1.00  0.00           C  
ATOM   7525  C   VAL A 486      70.363 108.359  38.253  1.00  0.00           C  
ATOM   7526  O   VAL A 486      71.316 108.641  37.534  1.00  0.00           O  
ATOM   7527  CB  VAL A 486      70.256 105.921  38.522  1.00  0.00           C  
ATOM   7528  CG1 VAL A 486      71.573 105.846  37.846  1.00  0.00           C  
ATOM   7529  CG2 VAL A 486      70.400 106.066  39.999  1.00  0.00           C  
ATOM   7530  H   VAL A 486      69.422 106.129  36.071  1.00  0.00           H  
ATOM   7531  HA  VAL A 486      68.589 107.216  38.565  1.00  0.00           H  
ATOM   7532  HB  VAL A 486      69.697 105.017  38.300  1.00  0.00           H  
ATOM   7533 1HG1 VAL A 486      72.133 104.995  38.213  1.00  0.00           H  
ATOM   7534 2HG1 VAL A 486      71.415 105.753  36.772  1.00  0.00           H  
ATOM   7535 3HG1 VAL A 486      72.130 106.768  38.057  1.00  0.00           H  
ATOM   7536 1HG2 VAL A 486      70.925 105.217  40.407  1.00  0.00           H  
ATOM   7537 2HG2 VAL A 486      70.951 106.964  40.247  1.00  0.00           H  
ATOM   7538 3HG2 VAL A 486      69.411 106.124  40.431  1.00  0.00           H  
ATOM   7539  N   THR A 487      69.984 109.103  39.285  1.00  0.00           N  
ATOM   7540  CA  THR A 487      70.708 110.278  39.772  1.00  0.00           C  
ATOM   7541  C   THR A 487      70.448 110.477  41.277  1.00  0.00           C  
ATOM   7542  O   THR A 487      71.306 110.276  42.147  1.00  0.00           O  
ATOM   7543  CB  THR A 487      70.357 111.520  38.909  1.00  0.00           C  
ATOM   7544  OG1 THR A 487      70.847 111.308  37.544  1.00  0.00           O  
ATOM   7545  CG2 THR A 487      70.917 112.848  39.487  1.00  0.00           C  
ATOM   7546  H   THR A 487      69.164 108.794  39.778  1.00  0.00           H  
ATOM   7547  HA  THR A 487      71.771 110.092  39.640  1.00  0.00           H  
ATOM   7548  HB  THR A 487      69.265 111.593  38.863  1.00  0.00           H  
ATOM   7549  HG1 THR A 487      71.090 110.367  37.410  1.00  0.00           H  
ATOM   7550 1HG2 THR A 487      70.616 113.665  38.839  1.00  0.00           H  
ATOM   7551 2HG2 THR A 487      70.510 113.008  40.490  1.00  0.00           H  
ATOM   7552 3HG2 THR A 487      71.996 112.808  39.527  1.00  0.00           H  
ATOM   7553  N   CYS A 488      69.186 110.752  41.560  1.00  0.00           N  
ATOM   7554  CA  CYS A 488      68.645 111.079  42.878  1.00  0.00           C  
ATOM   7555  C   CYS A 488      68.544 109.922  43.818  1.00  0.00           C  
ATOM   7556  O   CYS A 488      67.928 110.044  44.864  1.00  0.00           O  
ATOM   7557  CB  CYS A 488      67.251 111.585  42.793  1.00  0.00           C  
ATOM   7558  SG  CYS A 488      66.179 110.328  42.225  1.00  0.00           S  
ATOM   7559  H   CYS A 488      68.560 110.833  40.775  1.00  0.00           H  
ATOM   7560  HA  CYS A 488      69.283 111.846  43.329  1.00  0.00           H  
ATOM   7561 1HB  CYS A 488      66.923 111.874  43.786  1.00  0.00           H  
ATOM   7562 2HB  CYS A 488      67.190 112.426  42.181  1.00  0.00           H  
ATOM   7563  HG  CYS A 488      66.518 109.427  43.155  1.00  0.00           H  
ATOM   7564  N   ALA A 489      69.154 108.793  43.493  1.00  0.00           N  
ATOM   7565  CA  ALA A 489      69.149 107.669  44.404  1.00  0.00           C  
ATOM   7566  C   ALA A 489      69.723 108.190  45.724  1.00  0.00           C  
ATOM   7567  O   ALA A 489      69.387 107.707  46.807  1.00  0.00           O  
ATOM   7568  CB  ALA A 489      69.933 106.504  43.818  1.00  0.00           C  
ATOM   7569  H   ALA A 489      69.662 108.731  42.626  1.00  0.00           H  
ATOM   7570  HA  ALA A 489      68.121 107.349  44.579  1.00  0.00           H  
ATOM   7571 1HB  ALA A 489      69.913 105.670  44.510  1.00  0.00           H  
ATOM   7572 2HB  ALA A 489      69.453 106.201  42.885  1.00  0.00           H  
ATOM   7573 3HB  ALA A 489      70.972 106.789  43.618  1.00  0.00           H  
ATOM   7574  N   LYS A 490      70.610 109.190  45.617  1.00  0.00           N  
ATOM   7575  CA  LYS A 490      71.167 109.864  46.771  1.00  0.00           C  
ATOM   7576  C   LYS A 490      70.328 111.134  47.052  1.00  0.00           C  
ATOM   7577  O   LYS A 490      69.927 111.837  46.120  1.00  0.00           O  
ATOM   7578  CB  LYS A 490      72.631 110.142  46.504  1.00  0.00           C  
ATOM   7579  CG  LYS A 490      73.406 108.843  46.335  1.00  0.00           C  
ATOM   7580  CD  LYS A 490      74.847 109.091  46.082  1.00  0.00           C  
ATOM   7581  CE  LYS A 490      75.558 107.796  45.758  1.00  0.00           C  
ATOM   7582  NZ  LYS A 490      76.983 108.025  45.415  1.00  0.00           N  
ATOM   7583  H   LYS A 490      70.859 109.520  44.676  1.00  0.00           H  
ATOM   7584  HA  LYS A 490      71.077 109.215  47.646  1.00  0.00           H  
ATOM   7585 1HB  LYS A 490      72.735 110.719  45.571  1.00  0.00           H  
ATOM   7586 2HB  LYS A 490      73.069 110.718  47.311  1.00  0.00           H  
ATOM   7587 1HG  LYS A 490      73.284 108.233  47.241  1.00  0.00           H  
ATOM   7588 2HG  LYS A 490      72.990 108.274  45.498  1.00  0.00           H  
ATOM   7589 1HD  LYS A 490      74.963 109.797  45.259  1.00  0.00           H  
ATOM   7590 2HD  LYS A 490      75.291 109.523  46.980  1.00  0.00           H  
ATOM   7591 1HE  LYS A 490      75.500 107.126  46.616  1.00  0.00           H  
ATOM   7592 2HE  LYS A 490      75.061 107.325  44.908  1.00  0.00           H  
ATOM   7593 1HZ  LYS A 490      77.427 107.144  45.195  1.00  0.00           H  
ATOM   7594 2HZ  LYS A 490      77.037 108.639  44.612  1.00  0.00           H  
ATOM   7595 3HZ  LYS A 490      77.453 108.453  46.198  1.00  0.00           H  
ATOM   7596  N   GLU A 491      70.121 111.443  48.344  1.00  0.00           N  
ATOM   7597  CA  GLU A 491      69.309 112.576  48.880  1.00  0.00           C  
ATOM   7598  C   GLU A 491      67.755 112.427  48.676  1.00  0.00           C  
ATOM   7599  O   GLU A 491      67.040 113.414  48.477  1.00  0.00           O  
ATOM   7600  CB  GLU A 491      69.784 113.934  48.282  1.00  0.00           C  
ATOM   7601  CG  GLU A 491      71.285 114.313  48.583  1.00  0.00           C  
ATOM   7602  CD  GLU A 491      71.785 115.701  48.029  1.00  0.00           C  
ATOM   7603  OE1 GLU A 491      71.038 116.399  47.382  1.00  0.00           O  
ATOM   7604  OE2 GLU A 491      72.934 116.019  48.269  1.00  0.00           O  
ATOM   7605  H   GLU A 491      70.533 110.810  49.024  1.00  0.00           H  
ATOM   7606  HA  GLU A 491      69.486 112.633  49.958  1.00  0.00           H  
ATOM   7607 1HB  GLU A 491      69.620 113.972  47.215  1.00  0.00           H  
ATOM   7608 2HB  GLU A 491      69.178 114.731  48.706  1.00  0.00           H  
ATOM   7609 1HG  GLU A 491      71.414 114.325  49.654  1.00  0.00           H  
ATOM   7610 2HG  GLU A 491      71.929 113.539  48.191  1.00  0.00           H  
ATOM   7611  N   ILE A 492      67.258 111.187  48.854  1.00  0.00           N  
ATOM   7612  CA  ILE A 492      65.831 110.767  48.856  1.00  0.00           C  
ATOM   7613  C   ILE A 492      65.069 111.037  50.155  1.00  0.00           C  
ATOM   7614  O   ILE A 492      63.839 111.162  50.155  1.00  0.00           O  
ATOM   7615  CB  ILE A 492      65.664 109.282  48.513  1.00  0.00           C  
ATOM   7616  CG1 ILE A 492      66.085 109.033  47.157  1.00  0.00           C  
ATOM   7617  CG2 ILE A 492      64.291 108.924  48.604  1.00  0.00           C  
ATOM   7618  CD1 ILE A 492      65.250 109.854  46.205  1.00  0.00           C  
ATOM   7619  H   ILE A 492      67.940 110.452  48.984  1.00  0.00           H  
ATOM   7620  HA  ILE A 492      65.320 111.321  48.067  1.00  0.00           H  
ATOM   7621  HB  ILE A 492      66.248 108.663  49.193  1.00  0.00           H  
ATOM   7622 1HG1 ILE A 492      67.136 109.294  47.044  1.00  0.00           H  
ATOM   7623 2HG1 ILE A 492      65.955 107.977  46.912  1.00  0.00           H  
ATOM   7624 1HG2 ILE A 492      64.221 107.890  48.331  1.00  0.00           H  
ATOM   7625 2HG2 ILE A 492      63.931 109.077  49.608  1.00  0.00           H  
ATOM   7626 3HG2 ILE A 492      63.727 109.527  47.910  1.00  0.00           H  
ATOM   7627 1HD1 ILE A 492      65.556 109.672  45.195  1.00  0.00           H  
ATOM   7628 2HD1 ILE A 492      64.203 109.579  46.316  1.00  0.00           H  
ATOM   7629 3HD1 ILE A 492      65.381 110.908  46.446  1.00  0.00           H  
ATOM   7630  N   LYS A 493      65.781 111.040  51.263  1.00  0.00           N  
ATOM   7631  CA  LYS A 493      65.212 111.170  52.600  1.00  0.00           C  
ATOM   7632  C   LYS A 493      64.315 109.952  52.892  1.00  0.00           C  
ATOM   7633  O   LYS A 493      64.758 108.827  52.666  1.00  0.00           O  
ATOM   7634  CB  LYS A 493      64.422 112.489  52.728  1.00  0.00           C  
ATOM   7635  CG  LYS A 493      65.256 113.774  52.457  1.00  0.00           C  
ATOM   7636  CD  LYS A 493      64.437 115.064  52.735  1.00  0.00           C  
ATOM   7637  CE  LYS A 493      65.291 116.336  52.520  1.00  0.00           C  
ATOM   7638  NZ  LYS A 493      64.519 117.606  52.784  1.00  0.00           N  
ATOM   7639  H   LYS A 493      66.785 110.941  51.172  1.00  0.00           H  
ATOM   7640  HA  LYS A 493      66.014 111.183  53.334  1.00  0.00           H  
ATOM   7641 1HB  LYS A 493      63.569 112.494  52.077  1.00  0.00           H  
ATOM   7642 2HB  LYS A 493      64.049 112.575  53.760  1.00  0.00           H  
ATOM   7643 1HG  LYS A 493      66.158 113.775  53.063  1.00  0.00           H  
ATOM   7644 2HG  LYS A 493      65.555 113.786  51.400  1.00  0.00           H  
ATOM   7645 1HD  LYS A 493      63.582 115.105  52.052  1.00  0.00           H  
ATOM   7646 2HD  LYS A 493      64.059 115.041  53.756  1.00  0.00           H  
ATOM   7647 1HE  LYS A 493      66.150 116.298  53.190  1.00  0.00           H  
ATOM   7648 2HE  LYS A 493      65.649 116.350  51.489  1.00  0.00           H  
ATOM   7649 1HZ  LYS A 493      65.121 118.405  52.629  1.00  0.00           H  
ATOM   7650 2HZ  LYS A 493      63.728 117.658  52.158  1.00  0.00           H  
ATOM   7651 3HZ  LYS A 493      64.191 117.615  53.739  1.00  0.00           H  
ATOM   7652  N   GLU A 494      63.094 110.143  53.406  1.00  0.00           N  
ATOM   7653  CA  GLU A 494      62.285 108.970  53.775  1.00  0.00           C  
ATOM   7654  C   GLU A 494      60.914 108.830  53.098  1.00  0.00           C  
ATOM   7655  O   GLU A 494      60.559 107.739  52.632  1.00  0.00           O  
ATOM   7656  CB  GLU A 494      62.100 108.950  55.295  1.00  0.00           C  
ATOM   7657  CG  GLU A 494      63.421 108.794  56.066  1.00  0.00           C  
ATOM   7658  CD  GLU A 494      63.261 108.752  57.579  1.00  0.00           C  
ATOM   7659  OE1 GLU A 494      62.157 108.891  58.047  1.00  0.00           O  
ATOM   7660  OE2 GLU A 494      64.250 108.577  58.257  1.00  0.00           O  
ATOM   7661  H   GLU A 494      62.748 111.074  53.553  1.00  0.00           H  
ATOM   7662  HA  GLU A 494      62.854 108.084  53.511  1.00  0.00           H  
ATOM   7663 1HB  GLU A 494      61.632 109.885  55.610  1.00  0.00           H  
ATOM   7664 2HB  GLU A 494      61.424 108.141  55.576  1.00  0.00           H  
ATOM   7665 1HG  GLU A 494      63.915 107.882  55.725  1.00  0.00           H  
ATOM   7666 2HG  GLU A 494      64.067 109.632  55.808  1.00  0.00           H  
ATOM   7667  N   SER A 495      60.127 109.909  53.018  1.00  0.00           N  
ATOM   7668  CA  SER A 495      58.785 109.733  52.451  1.00  0.00           C  
ATOM   7669  C   SER A 495      58.890 109.305  50.991  1.00  0.00           C  
ATOM   7670  O   SER A 495      58.228 108.360  50.556  1.00  0.00           O  
ATOM   7671  CB  SER A 495      57.974 111.014  52.581  1.00  0.00           C  
ATOM   7672  OG  SER A 495      57.725 111.323  53.933  1.00  0.00           O  
ATOM   7673  H   SER A 495      60.431 110.800  53.380  1.00  0.00           H  
ATOM   7674  HA  SER A 495      58.267 108.949  53.006  1.00  0.00           H  
ATOM   7675 1HB  SER A 495      58.507 111.835  52.110  1.00  0.00           H  
ATOM   7676 2HB  SER A 495      57.024 110.894  52.057  1.00  0.00           H  
ATOM   7677  HG  SER A 495      57.268 112.174  53.936  1.00  0.00           H  
ATOM   7678  N   VAL A 496      59.798 109.941  50.262  1.00  0.00           N  
ATOM   7679  CA  VAL A 496      59.995 109.640  48.860  1.00  0.00           C  
ATOM   7680  C   VAL A 496      60.558 108.252  48.651  1.00  0.00           C  
ATOM   7681  O   VAL A 496      60.183 107.586  47.692  1.00  0.00           O  
ATOM   7682  CB  VAL A 496      60.853 110.676  48.150  1.00  0.00           C  
ATOM   7683  CG1 VAL A 496      61.122 110.172  46.739  1.00  0.00           C  
ATOM   7684  CG2 VAL A 496      60.098 112.030  48.147  1.00  0.00           C  
ATOM   7685  H   VAL A 496      60.340 110.679  50.688  1.00  0.00           H  
ATOM   7686  HA  VAL A 496      59.026 109.675  48.368  1.00  0.00           H  
ATOM   7687  HB  VAL A 496      61.808 110.784  48.654  1.00  0.00           H  
ATOM   7688 1HG1 VAL A 496      61.729 110.875  46.181  1.00  0.00           H  
ATOM   7689 2HG1 VAL A 496      61.632 109.209  46.777  1.00  0.00           H  
ATOM   7690 3HG1 VAL A 496      60.178 110.050  46.248  1.00  0.00           H  
ATOM   7691 1HG2 VAL A 496      60.683 112.801  47.632  1.00  0.00           H  
ATOM   7692 2HG2 VAL A 496      59.139 111.913  47.643  1.00  0.00           H  
ATOM   7693 3HG2 VAL A 496      59.921 112.347  49.181  1.00  0.00           H  
ATOM   7694  N   GLN A 497      61.501 107.816  49.503  1.00  0.00           N  
ATOM   7695  CA  GLN A 497      62.068 106.479  49.329  1.00  0.00           C  
ATOM   7696  C   GLN A 497      60.975 105.458  49.474  1.00  0.00           C  
ATOM   7697  O   GLN A 497      60.902 104.489  48.712  1.00  0.00           O  
ATOM   7698  CB  GLN A 497      63.167 106.132  50.342  1.00  0.00           C  
ATOM   7699  CG  GLN A 497      63.791 104.830  49.985  1.00  0.00           C  
ATOM   7700  CD  GLN A 497      64.931 104.394  50.885  1.00  0.00           C  
ATOM   7701  OE1 GLN A 497      64.723 104.048  52.054  1.00  0.00           O  
ATOM   7702  NE2 GLN A 497      66.156 104.405  50.347  1.00  0.00           N  
ATOM   7703  H   GLN A 497      61.795 108.393  50.277  1.00  0.00           H  
ATOM   7704  HA  GLN A 497      62.477 106.392  48.325  1.00  0.00           H  
ATOM   7705 1HB  GLN A 497      63.957 106.875  50.380  1.00  0.00           H  
ATOM   7706 2HB  GLN A 497      62.741 106.062  51.345  1.00  0.00           H  
ATOM   7707 1HG  GLN A 497      63.000 104.088  50.049  1.00  0.00           H  
ATOM   7708 2HG  GLN A 497      64.152 104.901  48.958  1.00  0.00           H  
ATOM   7709 1HE2 GLN A 497      66.951 104.130  50.898  1.00  0.00           H  
ATOM   7710 2HE2 GLN A 497      66.291 104.692  49.393  1.00  0.00           H  
ATOM   7711  N   THR A 498      60.104 105.684  50.454  1.00  0.00           N  
ATOM   7712  CA  THR A 498      59.006 104.771  50.666  1.00  0.00           C  
ATOM   7713  C   THR A 498      58.123 104.743  49.440  1.00  0.00           C  
ATOM   7714  O   THR A 498      57.762 103.672  48.947  1.00  0.00           O  
ATOM   7715  CB  THR A 498      58.146 105.186  51.872  1.00  0.00           C  
ATOM   7716  OG1 THR A 498      58.936 105.148  53.071  1.00  0.00           O  
ATOM   7717  CG2 THR A 498      56.915 104.261  51.981  1.00  0.00           C  
ATOM   7718  H   THR A 498      60.214 106.494  51.069  1.00  0.00           H  
ATOM   7719  HA  THR A 498      59.412 103.776  50.836  1.00  0.00           H  
ATOM   7720  HB  THR A 498      57.804 106.201  51.730  1.00  0.00           H  
ATOM   7721  HG1 THR A 498      59.615 105.851  53.019  1.00  0.00           H  
ATOM   7722 1HG2 THR A 498      56.294 104.565  52.823  1.00  0.00           H  
ATOM   7723 2HG2 THR A 498      56.334 104.338  51.060  1.00  0.00           H  
ATOM   7724 3HG2 THR A 498      57.234 103.231  52.122  1.00  0.00           H  
ATOM   7725  N   PHE A 499      57.801 105.922  48.919  1.00  0.00           N  
ATOM   7726  CA  PHE A 499      56.934 106.000  47.769  1.00  0.00           C  
ATOM   7727  C   PHE A 499      57.562 105.303  46.578  1.00  0.00           C  
ATOM   7728  O   PHE A 499      56.896 104.554  45.866  1.00  0.00           O  
ATOM   7729  CB  PHE A 499      56.696 107.456  47.413  1.00  0.00           C  
ATOM   7730  CG  PHE A 499      55.873 108.203  48.415  1.00  0.00           C  
ATOM   7731  CD1 PHE A 499      54.966 107.544  49.220  1.00  0.00           C  
ATOM   7732  CD2 PHE A 499      56.011 109.584  48.554  1.00  0.00           C  
ATOM   7733  CE1 PHE A 499      54.213 108.242  50.143  1.00  0.00           C  
ATOM   7734  CE2 PHE A 499      55.261 110.279  49.466  1.00  0.00           C  
ATOM   7735  CZ  PHE A 499      54.359 109.610  50.264  1.00  0.00           C  
ATOM   7736  H   PHE A 499      58.129 106.778  49.367  1.00  0.00           H  
ATOM   7737  HA  PHE A 499      55.992 105.511  48.006  1.00  0.00           H  
ATOM   7738 1HB  PHE A 499      57.651 107.963  47.330  1.00  0.00           H  
ATOM   7739 2HB  PHE A 499      56.219 107.506  46.450  1.00  0.00           H  
ATOM   7740  HD1 PHE A 499      54.851 106.468  49.126  1.00  0.00           H  
ATOM   7741  HD2 PHE A 499      56.723 110.109  47.924  1.00  0.00           H  
ATOM   7742  HE1 PHE A 499      53.502 107.711  50.775  1.00  0.00           H  
ATOM   7743  HE2 PHE A 499      55.378 111.357  49.562  1.00  0.00           H  
ATOM   7744  HZ  PHE A 499      53.762 110.161  50.989  1.00  0.00           H  
ATOM   7745  N   PHE A 500      58.860 105.500  46.382  1.00  0.00           N  
ATOM   7746  CA  PHE A 500      59.535 104.853  45.276  1.00  0.00           C  
ATOM   7747  C   PHE A 500      59.410 103.346  45.411  1.00  0.00           C  
ATOM   7748  O   PHE A 500      59.072 102.670  44.441  1.00  0.00           O  
ATOM   7749  CB  PHE A 500      61.003 105.251  45.174  1.00  0.00           C  
ATOM   7750  CG  PHE A 500      61.680 104.535  44.035  1.00  0.00           C  
ATOM   7751  CD1 PHE A 500      61.516 104.977  42.720  1.00  0.00           C  
ATOM   7752  CD2 PHE A 500      62.452 103.405  44.264  1.00  0.00           C  
ATOM   7753  CE1 PHE A 500      62.110 104.297  41.677  1.00  0.00           C  
ATOM   7754  CE2 PHE A 500      63.045 102.732  43.221  1.00  0.00           C  
ATOM   7755  CZ  PHE A 500      62.875 103.173  41.932  1.00  0.00           C  
ATOM   7756  H   PHE A 500      59.376 106.129  46.988  1.00  0.00           H  
ATOM   7757  HA  PHE A 500      59.048 105.156  44.351  1.00  0.00           H  
ATOM   7758 1HB  PHE A 500      61.095 106.329  45.021  1.00  0.00           H  
ATOM   7759 2HB  PHE A 500      61.515 105.002  46.100  1.00  0.00           H  
ATOM   7760  HD1 PHE A 500      60.909 105.865  42.517  1.00  0.00           H  
ATOM   7761  HD2 PHE A 500      62.584 103.050  45.285  1.00  0.00           H  
ATOM   7762  HE1 PHE A 500      61.973 104.645  40.659  1.00  0.00           H  
ATOM   7763  HE2 PHE A 500      63.650 101.846  43.413  1.00  0.00           H  
ATOM   7764  HZ  PHE A 500      63.348 102.629  41.122  1.00  0.00           H  
ATOM   7765  N   LYS A 501      59.688 102.811  46.604  1.00  0.00           N  
ATOM   7766  CA  LYS A 501      59.602 101.374  46.824  1.00  0.00           C  
ATOM   7767  C   LYS A 501      58.184 100.847  46.585  1.00  0.00           C  
ATOM   7768  O   LYS A 501      58.011  99.773  46.001  1.00  0.00           O  
ATOM   7769  CB  LYS A 501      60.034 101.026  48.255  1.00  0.00           C  
ATOM   7770  CG  LYS A 501      61.538 101.163  48.551  1.00  0.00           C  
ATOM   7771  CD  LYS A 501      61.842 100.847  50.027  1.00  0.00           C  
ATOM   7772  CE  LYS A 501      63.341 100.909  50.316  1.00  0.00           C  
ATOM   7773  NZ  LYS A 501      63.660 100.657  51.753  1.00  0.00           N  
ATOM   7774  H   LYS A 501      59.971 103.420  47.371  1.00  0.00           H  
ATOM   7775  HA  LYS A 501      60.274 100.881  46.126  1.00  0.00           H  
ATOM   7776 1HB  LYS A 501      59.495 101.672  48.953  1.00  0.00           H  
ATOM   7777 2HB  LYS A 501      59.743  99.999  48.481  1.00  0.00           H  
ATOM   7778 1HG  LYS A 501      62.099 100.482  47.917  1.00  0.00           H  
ATOM   7779 2HG  LYS A 501      61.860 102.180  48.331  1.00  0.00           H  
ATOM   7780 1HD  LYS A 501      61.342 101.594  50.653  1.00  0.00           H  
ATOM   7781 2HD  LYS A 501      61.456  99.864  50.287  1.00  0.00           H  
ATOM   7782 1HE  LYS A 501      63.851 100.170  49.706  1.00  0.00           H  
ATOM   7783 2HE  LYS A 501      63.704 101.883  50.050  1.00  0.00           H  
ATOM   7784 1HZ  LYS A 501      64.660 100.720  51.885  1.00  0.00           H  
ATOM   7785 2HZ  LYS A 501      63.204 101.356  52.327  1.00  0.00           H  
ATOM   7786 3HZ  LYS A 501      63.341  99.738  52.019  1.00  0.00           H  
ATOM   7787  N   LEU A 502      57.161 101.605  46.989  1.00  0.00           N  
ATOM   7788  CA  LEU A 502      55.788 101.163  46.756  1.00  0.00           C  
ATOM   7789  C   LEU A 502      55.485 101.119  45.257  1.00  0.00           C  
ATOM   7790  O   LEU A 502      54.847 100.178  44.768  1.00  0.00           O  
ATOM   7791  CB  LEU A 502      54.811 102.099  47.475  1.00  0.00           C  
ATOM   7792  CG  LEU A 502      54.850 102.019  49.000  1.00  0.00           C  
ATOM   7793  CD1 LEU A 502      53.989 103.127  49.583  1.00  0.00           C  
ATOM   7794  CD2 LEU A 502      54.366 100.650  49.440  1.00  0.00           C  
ATOM   7795  H   LEU A 502      57.342 102.478  47.489  1.00  0.00           H  
ATOM   7796  HA  LEU A 502      55.674 100.161  47.158  1.00  0.00           H  
ATOM   7797 1HB  LEU A 502      55.050 103.121  47.199  1.00  0.00           H  
ATOM   7798 2HB  LEU A 502      53.796 101.875  47.148  1.00  0.00           H  
ATOM   7799  HG  LEU A 502      55.867 102.158  49.340  1.00  0.00           H  
ATOM   7800 1HD1 LEU A 502      54.023 103.078  50.670  1.00  0.00           H  
ATOM   7801 2HD1 LEU A 502      54.369 104.086  49.249  1.00  0.00           H  
ATOM   7802 3HD1 LEU A 502      52.962 103.002  49.245  1.00  0.00           H  
ATOM   7803 1HD2 LEU A 502      54.407 100.587  50.525  1.00  0.00           H  
ATOM   7804 2HD2 LEU A 502      53.340 100.500  49.103  1.00  0.00           H  
ATOM   7805 3HD2 LEU A 502      55.007  99.881  49.005  1.00  0.00           H  
ATOM   7806  N   VAL A 503      55.982 102.114  44.522  1.00  0.00           N  
ATOM   7807  CA  VAL A 503      55.789 102.158  43.082  1.00  0.00           C  
ATOM   7808  C   VAL A 503      56.562 101.033  42.413  1.00  0.00           C  
ATOM   7809  O   VAL A 503      56.035 100.347  41.540  1.00  0.00           O  
ATOM   7810  CB  VAL A 503      56.232 103.516  42.510  1.00  0.00           C  
ATOM   7811  CG1 VAL A 503      56.216 103.475  40.980  1.00  0.00           C  
ATOM   7812  CG2 VAL A 503      55.281 104.607  43.010  1.00  0.00           C  
ATOM   7813  H   VAL A 503      56.484 102.875  44.984  1.00  0.00           H  
ATOM   7814  HA  VAL A 503      54.727 102.028  42.874  1.00  0.00           H  
ATOM   7815  HB  VAL A 503      57.251 103.728  42.844  1.00  0.00           H  
ATOM   7816 1HG1 VAL A 503      56.538 104.439  40.588  1.00  0.00           H  
ATOM   7817 2HG1 VAL A 503      56.895 102.696  40.635  1.00  0.00           H  
ATOM   7818 3HG1 VAL A 503      55.208 103.260  40.629  1.00  0.00           H  
ATOM   7819 1HG2 VAL A 503      55.600 105.563  42.627  1.00  0.00           H  
ATOM   7820 2HG2 VAL A 503      54.274 104.391  42.665  1.00  0.00           H  
ATOM   7821 3HG2 VAL A 503      55.288 104.635  44.089  1.00  0.00           H  
ATOM   7822  N   ASN A 504      57.806 100.828  42.834  1.00  0.00           N  
ATOM   7823  CA  ASN A 504      58.642  99.782  42.277  1.00  0.00           C  
ATOM   7824  C   ASN A 504      57.960  98.430  42.447  1.00  0.00           C  
ATOM   7825  O   ASN A 504      57.841  97.666  41.486  1.00  0.00           O  
ATOM   7826  CB  ASN A 504      60.017  99.792  42.922  1.00  0.00           C  
ATOM   7827  CG  ASN A 504      60.954  98.803  42.296  1.00  0.00           C  
ATOM   7828  OD1 ASN A 504      61.269  98.906  41.104  1.00  0.00           O  
ATOM   7829  ND2 ASN A 504      61.409  97.843  43.065  1.00  0.00           N  
ATOM   7830  H   ASN A 504      58.186 101.429  43.556  1.00  0.00           H  
ATOM   7831  HA  ASN A 504      58.757  99.960  41.211  1.00  0.00           H  
ATOM   7832 1HB  ASN A 504      60.451 100.798  42.860  1.00  0.00           H  
ATOM   7833 2HB  ASN A 504      59.914  99.556  43.980  1.00  0.00           H  
ATOM   7834 1HD2 ASN A 504      62.033  97.155  42.692  1.00  0.00           H  
ATOM   7835 2HD2 ASN A 504      61.127  97.794  44.023  1.00  0.00           H  
ATOM   7836  N   LYS A 505      57.492  98.145  43.666  1.00  0.00           N  
ATOM   7837  CA  LYS A 505      56.796  96.897  43.937  1.00  0.00           C  
ATOM   7838  C   LYS A 505      55.567  96.759  43.054  1.00  0.00           C  
ATOM   7839  O   LYS A 505      55.364  95.718  42.432  1.00  0.00           O  
ATOM   7840  CB  LYS A 505      56.375  96.816  45.402  1.00  0.00           C  
ATOM   7841  CG  LYS A 505      55.646  95.523  45.776  1.00  0.00           C  
ATOM   7842  CD  LYS A 505      55.316  95.492  47.270  1.00  0.00           C  
ATOM   7843  CE  LYS A 505      54.519  94.249  47.661  1.00  0.00           C  
ATOM   7844  NZ  LYS A 505      54.209  94.230  49.128  1.00  0.00           N  
ATOM   7845  H   LYS A 505      57.625  98.810  44.426  1.00  0.00           H  
ATOM   7846  HA  LYS A 505      57.471  96.074  43.719  1.00  0.00           H  
ATOM   7847 1HB  LYS A 505      57.245  96.939  46.048  1.00  0.00           H  
ATOM   7848 2HB  LYS A 505      55.696  97.643  45.616  1.00  0.00           H  
ATOM   7849 1HG  LYS A 505      54.717  95.472  45.211  1.00  0.00           H  
ATOM   7850 2HG  LYS A 505      56.256  94.657  45.517  1.00  0.00           H  
ATOM   7851 1HD  LYS A 505      56.246  95.501  47.844  1.00  0.00           H  
ATOM   7852 2HD  LYS A 505      54.746  96.384  47.527  1.00  0.00           H  
ATOM   7853 1HE  LYS A 505      53.585  94.232  47.109  1.00  0.00           H  
ATOM   7854 2HE  LYS A 505      55.098  93.361  47.412  1.00  0.00           H  
ATOM   7855 1HZ  LYS A 505      53.685  93.397  49.356  1.00  0.00           H  
ATOM   7856 2HZ  LYS A 505      55.072  94.238  49.655  1.00  0.00           H  
ATOM   7857 3HZ  LYS A 505      53.662  95.046  49.369  1.00  0.00           H  
ATOM   7858  N   PHE A 506      54.760  97.817  42.965  1.00  0.00           N  
ATOM   7859  CA  PHE A 506      53.562  97.784  42.140  1.00  0.00           C  
ATOM   7860  C   PHE A 506      53.924  97.440  40.704  1.00  0.00           C  
ATOM   7861  O   PHE A 506      53.302  96.566  40.092  1.00  0.00           O  
ATOM   7862  CB  PHE A 506      52.847  99.132  42.196  1.00  0.00           C  
ATOM   7863  CG  PHE A 506      51.605  99.236  41.352  1.00  0.00           C  
ATOM   7864  CD1 PHE A 506      50.409  98.677  41.789  1.00  0.00           C  
ATOM   7865  CD2 PHE A 506      51.620  99.911  40.138  1.00  0.00           C  
ATOM   7866  CE1 PHE A 506      49.254  98.787  41.033  1.00  0.00           C  
ATOM   7867  CE2 PHE A 506      50.465 100.026  39.382  1.00  0.00           C  
ATOM   7868  CZ  PHE A 506      49.280  99.461  39.833  1.00  0.00           C  
ATOM   7869  H   PHE A 506      54.958  98.662  43.504  1.00  0.00           H  
ATOM   7870  HA  PHE A 506      52.892  97.020  42.526  1.00  0.00           H  
ATOM   7871 1HB  PHE A 506      52.582  99.356  43.230  1.00  0.00           H  
ATOM   7872 2HB  PHE A 506      53.536  99.908  41.874  1.00  0.00           H  
ATOM   7873  HD1 PHE A 506      50.384  98.147  42.742  1.00  0.00           H  
ATOM   7874  HD2 PHE A 506      52.555 100.354  39.785  1.00  0.00           H  
ATOM   7875  HE1 PHE A 506      48.324  98.341  41.388  1.00  0.00           H  
ATOM   7876  HE2 PHE A 506      50.484 100.554  38.431  1.00  0.00           H  
ATOM   7877  HZ  PHE A 506      48.372  99.547  39.238  1.00  0.00           H  
ATOM   7878  N   LEU A 507      54.924  98.121  40.152  1.00  0.00           N  
ATOM   7879  CA  LEU A 507      55.299  97.872  38.774  1.00  0.00           C  
ATOM   7880  C   LEU A 507      55.796  96.444  38.600  1.00  0.00           C  
ATOM   7881  O   LEU A 507      55.473  95.797  37.601  1.00  0.00           O  
ATOM   7882  CB  LEU A 507      56.393  98.852  38.360  1.00  0.00           C  
ATOM   7883  CG  LEU A 507      55.949 100.304  38.257  1.00  0.00           C  
ATOM   7884  CD1 LEU A 507      57.172 101.177  38.030  1.00  0.00           C  
ATOM   7885  CD2 LEU A 507      54.938 100.440  37.149  1.00  0.00           C  
ATOM   7886  H   LEU A 507      55.416  98.830  40.694  1.00  0.00           H  
ATOM   7887  HA  LEU A 507      54.427  98.023  38.146  1.00  0.00           H  
ATOM   7888 1HB  LEU A 507      57.189  98.805  39.103  1.00  0.00           H  
ATOM   7889 2HB  LEU A 507      56.795  98.545  37.396  1.00  0.00           H  
ATOM   7890  HG  LEU A 507      55.483 100.607  39.186  1.00  0.00           H  
ATOM   7891 1HD1 LEU A 507      56.871 102.221  37.970  1.00  0.00           H  
ATOM   7892 2HD1 LEU A 507      57.861 101.043  38.868  1.00  0.00           H  
ATOM   7893 3HD1 LEU A 507      57.665 100.887  37.105  1.00  0.00           H  
ATOM   7894 1HD2 LEU A 507      54.615 101.477  37.087  1.00  0.00           H  
ATOM   7895 2HD2 LEU A 507      55.390 100.138  36.204  1.00  0.00           H  
ATOM   7896 3HD2 LEU A 507      54.079  99.801  37.365  1.00  0.00           H  
ATOM   7897  N   ALA A 508      56.551  95.933  39.574  1.00  0.00           N  
ATOM   7898  CA  ALA A 508      57.022  94.558  39.494  1.00  0.00           C  
ATOM   7899  C   ALA A 508      55.839  93.590  39.487  1.00  0.00           C  
ATOM   7900  O   ALA A 508      55.802  92.645  38.696  1.00  0.00           O  
ATOM   7901  CB  ALA A 508      57.922  94.246  40.674  1.00  0.00           C  
ATOM   7902  H   ALA A 508      56.821  96.514  40.370  1.00  0.00           H  
ATOM   7903  HA  ALA A 508      57.581  94.439  38.567  1.00  0.00           H  
ATOM   7904 1HB  ALA A 508      58.279  93.218  40.601  1.00  0.00           H  
ATOM   7905 2HB  ALA A 508      58.773  94.926  40.680  1.00  0.00           H  
ATOM   7906 3HB  ALA A 508      57.355  94.372  41.597  1.00  0.00           H  
ATOM   7907  N   LEU A 509      54.837  93.862  40.322  1.00  0.00           N  
ATOM   7908  CA  LEU A 509      53.668  93.003  40.384  1.00  0.00           C  
ATOM   7909  C   LEU A 509      52.898  93.069  39.078  1.00  0.00           C  
ATOM   7910  O   LEU A 509      52.400  92.049  38.582  1.00  0.00           O  
ATOM   7911  CB  LEU A 509      52.773  93.422  41.547  1.00  0.00           C  
ATOM   7912  CG  LEU A 509      53.345  93.157  42.933  1.00  0.00           C  
ATOM   7913  CD1 LEU A 509      52.452  93.804  43.963  1.00  0.00           C  
ATOM   7914  CD2 LEU A 509      53.460  91.665  43.149  1.00  0.00           C  
ATOM   7915  H   LEU A 509      54.913  94.662  40.955  1.00  0.00           H  
ATOM   7916  HA  LEU A 509      54.001  91.978  40.543  1.00  0.00           H  
ATOM   7917 1HB  LEU A 509      52.595  94.492  41.472  1.00  0.00           H  
ATOM   7918 2HB  LEU A 509      51.818  92.907  41.465  1.00  0.00           H  
ATOM   7919  HG  LEU A 509      54.329  93.598  43.012  1.00  0.00           H  
ATOM   7920 1HD1 LEU A 509      52.859  93.624  44.946  1.00  0.00           H  
ATOM   7921 2HD1 LEU A 509      52.408  94.876  43.774  1.00  0.00           H  
ATOM   7922 3HD1 LEU A 509      51.454  93.379  43.896  1.00  0.00           H  
ATOM   7923 1HD2 LEU A 509      53.876  91.472  44.136  1.00  0.00           H  
ATOM   7924 2HD2 LEU A 509      52.475  91.203  43.071  1.00  0.00           H  
ATOM   7925 3HD2 LEU A 509      54.120  91.243  42.387  1.00  0.00           H  
ATOM   7926  N   CYS A 510      52.831  94.264  38.493  1.00  0.00           N  
ATOM   7927  CA  CYS A 510      52.129  94.421  37.239  1.00  0.00           C  
ATOM   7928  C   CYS A 510      52.872  93.632  36.180  1.00  0.00           C  
ATOM   7929  O   CYS A 510      52.260  92.902  35.397  1.00  0.00           O  
ATOM   7930  CB  CYS A 510      52.082  95.895  36.840  1.00  0.00           C  
ATOM   7931  SG  CYS A 510      51.080  96.895  37.933  1.00  0.00           S  
ATOM   7932  H   CYS A 510      53.241  95.079  38.950  1.00  0.00           H  
ATOM   7933  HA  CYS A 510      51.118  94.034  37.340  1.00  0.00           H  
ATOM   7934 1HB  CYS A 510      53.085  96.307  36.832  1.00  0.00           H  
ATOM   7935 2HB  CYS A 510      51.675  95.992  35.830  1.00  0.00           H  
ATOM   7936  HG  CYS A 510      51.968  96.857  38.963  1.00  0.00           H  
ATOM   7937  N   ALA A 511      54.204  93.723  36.186  1.00  0.00           N  
ATOM   7938  CA  ALA A 511      54.985  93.013  35.199  1.00  0.00           C  
ATOM   7939  C   ALA A 511      54.745  91.522  35.304  1.00  0.00           C  
ATOM   7940  O   ALA A 511      54.530  90.870  34.291  1.00  0.00           O  
ATOM   7941  CB  ALA A 511      56.462  93.303  35.377  1.00  0.00           C  
ATOM   7942  H   ALA A 511      54.678  94.329  36.855  1.00  0.00           H  
ATOM   7943  HA  ALA A 511      54.671  93.346  34.209  1.00  0.00           H  
ATOM   7944 1HB  ALA A 511      57.031  92.776  34.611  1.00  0.00           H  
ATOM   7945 2HB  ALA A 511      56.645  94.376  35.293  1.00  0.00           H  
ATOM   7946 3HB  ALA A 511      56.779  92.962  36.361  1.00  0.00           H  
ATOM   7947  N   ASP A 512      54.715  90.984  36.535  1.00  0.00           N  
ATOM   7948  CA  ASP A 512      54.485  89.551  36.720  1.00  0.00           C  
ATOM   7949  C   ASP A 512      53.099  89.137  36.258  1.00  0.00           C  
ATOM   7950  O   ASP A 512      52.934  88.097  35.610  1.00  0.00           O  
ATOM   7951  CB  ASP A 512      54.670  89.143  38.186  1.00  0.00           C  
ATOM   7952  CG  ASP A 512      56.123  89.116  38.650  1.00  0.00           C  
ATOM   7953  OD1 ASP A 512      57.004  89.183  37.824  1.00  0.00           O  
ATOM   7954  OD2 ASP A 512      56.336  88.975  39.833  1.00  0.00           O  
ATOM   7955  H   ASP A 512      54.898  91.578  37.345  1.00  0.00           H  
ATOM   7956  HA  ASP A 512      55.212  89.009  36.124  1.00  0.00           H  
ATOM   7957 1HB  ASP A 512      54.134  89.860  38.814  1.00  0.00           H  
ATOM   7958 2HB  ASP A 512      54.221  88.165  38.358  1.00  0.00           H  
ATOM   7959  N   SER A 513      52.102  89.984  36.524  1.00  0.00           N  
ATOM   7960  CA  SER A 513      50.746  89.676  36.103  1.00  0.00           C  
ATOM   7961  C   SER A 513      50.707  89.601  34.578  1.00  0.00           C  
ATOM   7962  O   SER A 513      50.072  88.706  34.010  1.00  0.00           O  
ATOM   7963  CB  SER A 513      49.787  90.744  36.594  1.00  0.00           C  
ATOM   7964  OG  SER A 513      49.715  90.761  37.994  1.00  0.00           O  
ATOM   7965  H   SER A 513      52.286  90.832  37.064  1.00  0.00           H  
ATOM   7966  HA  SER A 513      50.457  88.708  36.516  1.00  0.00           H  
ATOM   7967 1HB  SER A 513      50.115  91.719  36.235  1.00  0.00           H  
ATOM   7968 2HB  SER A 513      48.802  90.554  36.176  1.00  0.00           H  
ATOM   7969  HG  SER A 513      50.600  91.053  38.298  1.00  0.00           H  
ATOM   7970  N   ILE A 514      51.411  90.529  33.926  1.00  0.00           N  
ATOM   7971  CA  ILE A 514      51.526  90.592  32.477  1.00  0.00           C  
ATOM   7972  C   ILE A 514      52.302  89.406  31.900  1.00  0.00           C  
ATOM   7973  O   ILE A 514      51.894  88.803  30.916  1.00  0.00           O  
ATOM   7974  CB  ILE A 514      52.191  91.898  32.027  1.00  0.00           C  
ATOM   7975  CG1 ILE A 514      51.289  93.107  32.338  1.00  0.00           C  
ATOM   7976  CG2 ILE A 514      52.514  91.804  30.552  1.00  0.00           C  
ATOM   7977  CD1 ILE A 514      52.011  94.433  32.205  1.00  0.00           C  
ATOM   7978  H   ILE A 514      51.887  91.245  34.480  1.00  0.00           H  
ATOM   7979  HA  ILE A 514      50.515  90.564  32.060  1.00  0.00           H  
ATOM   7980  HB  ILE A 514      53.112  92.039  32.588  1.00  0.00           H  
ATOM   7981 1HG1 ILE A 514      50.438  93.098  31.656  1.00  0.00           H  
ATOM   7982 2HG1 ILE A 514      50.911  93.016  33.352  1.00  0.00           H  
ATOM   7983 1HG2 ILE A 514      53.008  92.712  30.222  1.00  0.00           H  
ATOM   7984 2HG2 ILE A 514      53.172  90.952  30.383  1.00  0.00           H  
ATOM   7985 3HG2 ILE A 514      51.591  91.664  29.991  1.00  0.00           H  
ATOM   7986 1HD1 ILE A 514      51.330  95.250  32.439  1.00  0.00           H  
ATOM   7987 2HD1 ILE A 514      52.850  94.451  32.900  1.00  0.00           H  
ATOM   7988 3HD1 ILE A 514      52.378  94.549  31.187  1.00  0.00           H  
ATOM   7989  N   ILE A 515      53.428  89.050  32.531  1.00  0.00           N  
ATOM   7990  CA  ILE A 515      54.228  87.947  32.019  1.00  0.00           C  
ATOM   7991  C   ILE A 515      53.419  86.644  32.028  1.00  0.00           C  
ATOM   7992  O   ILE A 515      53.448  85.895  31.041  1.00  0.00           O  
ATOM   7993  CB  ILE A 515      55.488  87.747  32.899  1.00  0.00           C  
ATOM   7994  CG1 ILE A 515      56.500  88.952  32.679  1.00  0.00           C  
ATOM   7995  CG2 ILE A 515      56.087  86.375  32.568  1.00  0.00           C  
ATOM   7996  CD1 ILE A 515      57.621  89.007  33.698  1.00  0.00           C  
ATOM   7997  H   ILE A 515      53.734  89.576  33.332  1.00  0.00           H  
ATOM   7998  HA  ILE A 515      54.543  88.172  31.019  1.00  0.00           H  
ATOM   7999  HB  ILE A 515      55.218  87.775  33.940  1.00  0.00           H  
ATOM   8000 1HG1 ILE A 515      56.934  88.871  31.731  1.00  0.00           H  
ATOM   8001 2HG1 ILE A 515      55.958  89.893  32.716  1.00  0.00           H  
ATOM   8002 1HG2 ILE A 515      56.964  86.192  33.170  1.00  0.00           H  
ATOM   8003 2HG2 ILE A 515      55.344  85.612  32.785  1.00  0.00           H  
ATOM   8004 3HG2 ILE A 515      56.349  86.323  31.521  1.00  0.00           H  
ATOM   8005 1HD1 ILE A 515      58.280  89.851  33.484  1.00  0.00           H  
ATOM   8006 2HD1 ILE A 515      57.203  89.126  34.698  1.00  0.00           H  
ATOM   8007 3HD1 ILE A 515      58.194  88.083  33.652  1.00  0.00           H  
ATOM   8008  N   ILE A 516      52.668  86.411  33.100  1.00  0.00           N  
ATOM   8009  CA  ILE A 516      51.810  85.236  33.233  1.00  0.00           C  
ATOM   8010  C   ILE A 516      50.567  85.300  32.335  1.00  0.00           C  
ATOM   8011  O   ILE A 516      50.250  84.319  31.652  1.00  0.00           O  
ATOM   8012  CB  ILE A 516      51.330  85.143  34.695  1.00  0.00           C  
ATOM   8013  CG1 ILE A 516      52.489  84.840  35.602  1.00  0.00           C  
ATOM   8014  CG2 ILE A 516      50.245  84.051  34.866  1.00  0.00           C  
ATOM   8015  CD1 ILE A 516      52.139  85.062  37.046  1.00  0.00           C  
ATOM   8016  H   ILE A 516      52.717  87.066  33.880  1.00  0.00           H  
ATOM   8017  HA  ILE A 516      52.384  84.356  32.985  1.00  0.00           H  
ATOM   8018  HB  ILE A 516      50.932  86.108  34.989  1.00  0.00           H  
ATOM   8019 1HG1 ILE A 516      52.784  83.796  35.470  1.00  0.00           H  
ATOM   8020 2HG1 ILE A 516      53.334  85.475  35.336  1.00  0.00           H  
ATOM   8021 1HG2 ILE A 516      49.927  84.038  35.910  1.00  0.00           H  
ATOM   8022 2HG2 ILE A 516      49.391  84.277  34.236  1.00  0.00           H  
ATOM   8023 3HG2 ILE A 516      50.638  83.066  34.599  1.00  0.00           H  
ATOM   8024 1HD1 ILE A 516      52.996  84.831  37.669  1.00  0.00           H  
ATOM   8025 2HD1 ILE A 516      51.859  86.112  37.180  1.00  0.00           H  
ATOM   8026 3HD1 ILE A 516      51.302  84.424  37.326  1.00  0.00           H  
ATOM   8027  N   GLY A 517      49.851  86.423  32.337  1.00  0.00           N  
ATOM   8028  CA  GLY A 517      48.620  86.553  31.568  1.00  0.00           C  
ATOM   8029  C   GLY A 517      48.757  87.095  30.132  1.00  0.00           C  
ATOM   8030  O   GLY A 517      47.751  87.197  29.424  1.00  0.00           O  
ATOM   8031  H   GLY A 517      50.133  87.217  32.912  1.00  0.00           H  
ATOM   8032 1HA  GLY A 517      48.110  85.592  31.557  1.00  0.00           H  
ATOM   8033 2HA  GLY A 517      47.967  87.231  32.117  1.00  0.00           H  
ATOM   8034  N   GLY A 518      49.974  87.440  29.705  1.00  0.00           N  
ATOM   8035  CA  GLY A 518      50.237  88.058  28.405  1.00  0.00           C  
ATOM   8036  C   GLY A 518      50.608  87.117  27.268  1.00  0.00           C  
ATOM   8037  O   GLY A 518      50.096  86.007  27.139  1.00  0.00           O  
ATOM   8038  H   GLY A 518      50.780  87.343  30.316  1.00  0.00           H  
ATOM   8039 1HA  GLY A 518      49.374  88.644  28.101  1.00  0.00           H  
ATOM   8040 2HA  GLY A 518      51.040  88.780  28.526  1.00  0.00           H  
ATOM   8041  N   ALA A 519      51.427  87.651  26.363  1.00  0.00           N  
ATOM   8042  CA  ALA A 519      51.803  86.963  25.131  1.00  0.00           C  
ATOM   8043  C   ALA A 519      53.080  86.130  25.160  1.00  0.00           C  
ATOM   8044  O   ALA A 519      53.410  85.516  24.146  1.00  0.00           O  
ATOM   8045  CB  ALA A 519      51.934  87.984  24.041  1.00  0.00           C  
ATOM   8046  H   ALA A 519      51.803  88.568  26.544  1.00  0.00           H  
ATOM   8047  HA  ALA A 519      50.990  86.294  24.885  1.00  0.00           H  
ATOM   8048 1HB  ALA A 519      52.149  87.480  23.103  1.00  0.00           H  
ATOM   8049 2HB  ALA A 519      51.001  88.521  23.967  1.00  0.00           H  
ATOM   8050 3HB  ALA A 519      52.736  88.668  24.299  1.00  0.00           H  
ATOM   8051  N   LYS A 520      53.836  86.108  26.250  1.00  0.00           N  
ATOM   8052  CA  LYS A 520      55.062  85.321  26.125  1.00  0.00           C  
ATOM   8053  C   LYS A 520      54.883  83.881  26.629  1.00  0.00           C  
ATOM   8054  O   LYS A 520      55.148  82.916  25.915  1.00  0.00           O  
ATOM   8055  CB  LYS A 520      56.301  86.017  26.647  1.00  0.00           C  
ATOM   8056  CG  LYS A 520      56.510  86.256  28.079  1.00  0.00           C  
ATOM   8057  CD  LYS A 520      57.849  86.956  28.183  1.00  0.00           C  
ATOM   8058  CE  LYS A 520      58.163  87.368  29.550  1.00  0.00           C  
ATOM   8059  NZ  LYS A 520      59.415  88.223  29.613  1.00  0.00           N  
ATOM   8060  H   LYS A 520      53.555  86.581  27.097  1.00  0.00           H  
ATOM   8061  HA  LYS A 520      55.313  85.276  25.083  1.00  0.00           H  
ATOM   8062 1HB  LYS A 520      57.154  85.461  26.276  1.00  0.00           H  
ATOM   8063 2HB  LYS A 520      56.334  86.986  26.161  1.00  0.00           H  
ATOM   8064 1HG  LYS A 520      55.721  86.847  28.555  1.00  0.00           H  
ATOM   8065 2HG  LYS A 520      56.595  85.309  28.572  1.00  0.00           H  
ATOM   8066 1HD  LYS A 520      58.596  86.225  27.886  1.00  0.00           H  
ATOM   8067 2HD  LYS A 520      57.909  87.800  27.496  1.00  0.00           H  
ATOM   8068 1HE  LYS A 520      57.323  87.918  29.907  1.00  0.00           H  
ATOM   8069 2HE  LYS A 520      58.308  86.485  30.179  1.00  0.00           H  
ATOM   8070 1HZ  LYS A 520      59.595  88.506  30.565  1.00  0.00           H  
ATOM   8071 2HZ  LYS A 520      60.209  87.705  29.271  1.00  0.00           H  
ATOM   8072 3HZ  LYS A 520      59.285  89.048  29.045  1.00  0.00           H  
ATOM   8073  N   LEU A 521      54.390  83.668  27.823  1.00  0.00           N  
ATOM   8074  CA  LEU A 521      54.252  82.266  28.205  1.00  0.00           C  
ATOM   8075  C   LEU A 521      52.891  81.765  27.665  1.00  0.00           C  
ATOM   8076  O   LEU A 521      51.937  81.562  28.411  1.00  0.00           O  
ATOM   8077  CB  LEU A 521      54.433  82.140  29.720  1.00  0.00           C  
ATOM   8078  CG  LEU A 521      55.845  82.646  30.205  1.00  0.00           C  
ATOM   8079  CD1 LEU A 521      56.006  82.500  31.723  1.00  0.00           C  
ATOM   8080  CD2 LEU A 521      56.913  81.868  29.455  1.00  0.00           C  
ATOM   8081  H   LEU A 521      54.125  84.423  28.444  1.00  0.00           H  
ATOM   8082  HA  LEU A 521      55.041  81.696  27.726  1.00  0.00           H  
ATOM   8083 1HB  LEU A 521      53.676  82.755  30.221  1.00  0.00           H  
ATOM   8084 2HB  LEU A 521      54.307  81.109  30.007  1.00  0.00           H  
ATOM   8085  HG  LEU A 521      55.948  83.696  29.977  1.00  0.00           H  
ATOM   8086 1HD1 LEU A 521      57.000  82.861  32.002  1.00  0.00           H  
ATOM   8087 2HD1 LEU A 521      55.249  83.080  32.246  1.00  0.00           H  
ATOM   8088 3HD1 LEU A 521      55.916  81.449  31.993  1.00  0.00           H  
ATOM   8089 1HD2 LEU A 521      57.902  82.218  29.756  1.00  0.00           H  
ATOM   8090 2HD2 LEU A 521      56.817  80.806  29.685  1.00  0.00           H  
ATOM   8091 3HD2 LEU A 521      56.786  82.020  28.382  1.00  0.00           H  
ATOM   8092  N   LYS A 522      52.820  81.623  26.331  1.00  0.00           N  
ATOM   8093  CA  LYS A 522      51.543  81.467  25.617  1.00  0.00           C  
ATOM   8094  C   LYS A 522      51.068  80.045  25.342  1.00  0.00           C  
ATOM   8095  O   LYS A 522      51.747  79.254  24.688  1.00  0.00           O  
ATOM   8096  CB  LYS A 522      51.609  82.197  24.286  1.00  0.00           C  
ATOM   8097  CG  LYS A 522      50.252  82.428  23.633  1.00  0.00           C  
ATOM   8098  CD  LYS A 522      49.530  83.538  24.381  1.00  0.00           C  
ATOM   8099  CE  LYS A 522      48.243  83.975  23.676  1.00  0.00           C  
ATOM   8100  NZ  LYS A 522      47.533  85.133  24.350  1.00  0.00           N  
ATOM   8101  H   LYS A 522      53.693  81.746  25.817  1.00  0.00           H  
ATOM   8102  HA  LYS A 522      50.770  81.941  26.216  1.00  0.00           H  
ATOM   8103 1HB  LYS A 522      52.083  83.173  24.430  1.00  0.00           H  
ATOM   8104 2HB  LYS A 522      52.220  81.640  23.581  1.00  0.00           H  
ATOM   8105 1HG  LYS A 522      50.404  82.735  22.606  1.00  0.00           H  
ATOM   8106 2HG  LYS A 522      49.654  81.528  23.657  1.00  0.00           H  
ATOM   8107 1HD  LYS A 522      49.349  83.240  25.416  1.00  0.00           H  
ATOM   8108 2HD  LYS A 522      50.213  84.355  24.383  1.00  0.00           H  
ATOM   8109 1HE  LYS A 522      48.501  84.269  22.677  1.00  0.00           H  
ATOM   8110 2HE  LYS A 522      47.572  83.133  23.629  1.00  0.00           H  
ATOM   8111 1HZ  LYS A 522      46.708  85.362  23.812  1.00  0.00           H  
ATOM   8112 2HZ  LYS A 522      47.263  84.893  25.294  1.00  0.00           H  
ATOM   8113 3HZ  LYS A 522      48.139  85.938  24.377  1.00  0.00           H  
ATOM   8114  N   ALA A 523      49.870  79.740  25.845  1.00  0.00           N  
ATOM   8115  CA  ALA A 523      49.240  78.434  25.688  1.00  0.00           C  
ATOM   8116  C   ALA A 523      48.067  78.411  24.688  1.00  0.00           C  
ATOM   8117  O   ALA A 523      47.810  77.395  24.045  1.00  0.00           O  
ATOM   8118  CB  ALA A 523      48.729  77.962  27.043  1.00  0.00           C  
ATOM   8119  H   ALA A 523      49.391  80.442  26.386  1.00  0.00           H  
ATOM   8120  HA  ALA A 523      50.000  77.744  25.324  1.00  0.00           H  
ATOM   8121 1HB  ALA A 523      48.299  76.966  26.947  1.00  0.00           H  
ATOM   8122 2HB  ALA A 523      49.557  77.938  27.752  1.00  0.00           H  
ATOM   8123 3HB  ALA A 523      47.963  78.647  27.409  1.00  0.00           H  
ATOM   8124  N   LEU A 524      47.350  79.531  24.547  1.00  0.00           N  
ATOM   8125  CA  LEU A 524      46.093  79.539  23.782  1.00  0.00           C  
ATOM   8126  C   LEU A 524      46.289  79.463  22.280  1.00  0.00           C  
ATOM   8127  O   LEU A 524      45.342  79.218  21.535  1.00  0.00           O  
ATOM   8128  CB  LEU A 524      45.305  80.807  24.098  1.00  0.00           C  
ATOM   8129  CG  LEU A 524      44.817  80.954  25.549  1.00  0.00           C  
ATOM   8130  CD1 LEU A 524      44.243  82.334  25.717  1.00  0.00           C  
ATOM   8131  CD2 LEU A 524      43.745  79.884  25.860  1.00  0.00           C  
ATOM   8132  H   LEU A 524      47.626  80.365  25.034  1.00  0.00           H  
ATOM   8133  HA  LEU A 524      45.508  78.674  24.091  1.00  0.00           H  
ATOM   8134 1HB  LEU A 524      45.889  81.669  23.830  1.00  0.00           H  
ATOM   8135 2HB  LEU A 524      44.414  80.801  23.465  1.00  0.00           H  
ATOM   8136  HG  LEU A 524      45.657  80.844  26.235  1.00  0.00           H  
ATOM   8137 1HD1 LEU A 524      43.898  82.466  26.742  1.00  0.00           H  
ATOM   8138 2HD1 LEU A 524      45.014  83.067  25.495  1.00  0.00           H  
ATOM   8139 3HD1 LEU A 524      43.407  82.464  25.032  1.00  0.00           H  
ATOM   8140 1HD2 LEU A 524      43.396  80.005  26.890  1.00  0.00           H  
ATOM   8141 2HD2 LEU A 524      42.898  80.005  25.180  1.00  0.00           H  
ATOM   8142 3HD2 LEU A 524      44.165  78.887  25.737  1.00  0.00           H  
ATOM   8143  N   ASN A 525      47.522  79.644  21.842  1.00  0.00           N  
ATOM   8144  CA  ASN A 525      47.858  79.559  20.435  1.00  0.00           C  
ATOM   8145  C   ASN A 525      48.473  78.187  20.123  1.00  0.00           C  
ATOM   8146  O   ASN A 525      49.049  78.006  19.039  1.00  0.00           O  
ATOM   8147  CB  ASN A 525      48.799  80.678  20.013  1.00  0.00           C  
ATOM   8148  CG  ASN A 525      48.190  82.034  20.027  1.00  0.00           C  
ATOM   8149  OD1 ASN A 525      47.006  82.236  19.735  1.00  0.00           O  
ATOM   8150  ND2 ASN A 525      49.014  82.993  20.335  1.00  0.00           N  
ATOM   8151  H   ASN A 525      48.247  79.837  22.515  1.00  0.00           H  
ATOM   8152  HA  ASN A 525      46.934  79.642  19.856  1.00  0.00           H  
ATOM   8153 1HB  ASN A 525      49.660  80.698  20.692  1.00  0.00           H  
ATOM   8154 2HB  ASN A 525      49.168  80.492  19.020  1.00  0.00           H  
ATOM   8155 1HD2 ASN A 525      48.702  83.950  20.356  1.00  0.00           H  
ATOM   8156 2HD2 ASN A 525      49.995  82.763  20.554  1.00  0.00           H  
ATOM   8157  N   LEU A 526      48.262  77.206  21.030  1.00  0.00           N  
ATOM   8158  CA  LEU A 526      48.804  75.838  20.954  1.00  0.00           C  
ATOM   8159  C   LEU A 526      48.904  75.184  19.577  1.00  0.00           C  
ATOM   8160  O   LEU A 526      49.841  74.424  19.346  1.00  0.00           O  
ATOM   8161  CB  LEU A 526      47.991  74.874  21.835  1.00  0.00           C  
ATOM   8162  CG  LEU A 526      48.444  73.395  21.712  1.00  0.00           C  
ATOM   8163  CD1 LEU A 526      49.933  73.239  22.143  1.00  0.00           C  
ATOM   8164  CD2 LEU A 526      47.538  72.520  22.546  1.00  0.00           C  
ATOM   8165  H   LEU A 526      47.760  77.429  21.891  1.00  0.00           H  
ATOM   8166  HA  LEU A 526      49.806  75.880  21.381  1.00  0.00           H  
ATOM   8167 1HB  LEU A 526      48.068  75.170  22.884  1.00  0.00           H  
ATOM   8168 2HB  LEU A 526      46.939  74.929  21.545  1.00  0.00           H  
ATOM   8169  HG  LEU A 526      48.355  73.098  20.671  1.00  0.00           H  
ATOM   8170 1HD1 LEU A 526      50.242  72.198  22.019  1.00  0.00           H  
ATOM   8171 2HD1 LEU A 526      50.565  73.878  21.519  1.00  0.00           H  
ATOM   8172 3HD1 LEU A 526      50.056  73.530  23.187  1.00  0.00           H  
ATOM   8173 1HD2 LEU A 526      47.841  71.480  22.421  1.00  0.00           H  
ATOM   8174 2HD2 LEU A 526      47.612  72.808  23.595  1.00  0.00           H  
ATOM   8175 3HD2 LEU A 526      46.509  72.643  22.207  1.00  0.00           H  
ATOM   8176  N   GLY A 527      47.946  75.412  18.683  1.00  0.00           N  
ATOM   8177  CA  GLY A 527      47.962  74.742  17.376  1.00  0.00           C  
ATOM   8178  C   GLY A 527      49.280  74.951  16.586  1.00  0.00           C  
ATOM   8179  O   GLY A 527      49.648  74.102  15.768  1.00  0.00           O  
ATOM   8180  H   GLY A 527      47.205  76.057  18.913  1.00  0.00           H  
ATOM   8181 1HA  GLY A 527      47.800  73.677  17.528  1.00  0.00           H  
ATOM   8182 2HA  GLY A 527      47.118  75.106  16.784  1.00  0.00           H  
ATOM   8183  N   GLU A 528      49.931  76.118  16.768  1.00  0.00           N  
ATOM   8184  CA  GLU A 528      51.201  76.464  16.128  1.00  0.00           C  
ATOM   8185  C   GLU A 528      52.149  77.085  17.145  1.00  0.00           C  
ATOM   8186  O   GLU A 528      53.344  77.221  16.881  1.00  0.00           O  
ATOM   8187  CB  GLU A 528      51.049  77.432  14.968  1.00  0.00           C  
ATOM   8188  CG  GLU A 528      50.333  76.917  13.757  1.00  0.00           C  
ATOM   8189  CD  GLU A 528      50.448  77.878  12.642  1.00  0.00           C  
ATOM   8190  OE1 GLU A 528      51.582  78.241  12.334  1.00  0.00           O  
ATOM   8191  OE2 GLU A 528      49.438  78.274  12.090  1.00  0.00           O  
ATOM   8192  H   GLU A 528      49.576  76.771  17.463  1.00  0.00           H  
ATOM   8193  HA  GLU A 528      51.667  75.550  15.740  1.00  0.00           H  
ATOM   8194 1HB  GLU A 528      50.458  78.248  15.330  1.00  0.00           H  
ATOM   8195 2HB  GLU A 528      52.034  77.832  14.682  1.00  0.00           H  
ATOM   8196 1HG  GLU A 528      50.737  75.948  13.446  1.00  0.00           H  
ATOM   8197 2HG  GLU A 528      49.283  76.770  14.025  1.00  0.00           H  
ATOM   8198  N   THR A 529      51.581  77.493  18.288  1.00  0.00           N  
ATOM   8199  CA  THR A 529      52.217  78.244  19.386  1.00  0.00           C  
ATOM   8200  C   THR A 529      52.957  79.540  19.110  1.00  0.00           C  
ATOM   8201  O   THR A 529      54.193  79.625  19.113  1.00  0.00           O  
ATOM   8202  CB  THR A 529      53.124  77.457  20.317  1.00  0.00           C  
ATOM   8203  OG1 THR A 529      52.439  76.342  20.848  1.00  0.00           O  
ATOM   8204  CG2 THR A 529      53.504  78.452  21.501  1.00  0.00           C  
ATOM   8205  H   THR A 529      50.595  77.309  18.388  1.00  0.00           H  
ATOM   8206  HA  THR A 529      51.401  78.509  20.074  1.00  0.00           H  
ATOM   8207  HB  THR A 529      53.981  77.149  19.807  1.00  0.00           H  
ATOM   8208  HG1 THR A 529      52.280  75.721  20.099  1.00  0.00           H  
ATOM   8209 1HG2 THR A 529      54.142  77.960  22.208  1.00  0.00           H  
ATOM   8210 2HG2 THR A 529      54.011  79.327  21.095  1.00  0.00           H  
ATOM   8211 3HG2 THR A 529      52.590  78.800  22.027  1.00  0.00           H  
ATOM   8212  N   PHE A 530      52.181  80.597  18.883  1.00  0.00           N  
ATOM   8213  CA  PHE A 530      52.803  81.904  18.714  1.00  0.00           C  
ATOM   8214  C   PHE A 530      52.993  82.512  20.066  1.00  0.00           C  
ATOM   8215  O   PHE A 530      52.149  82.363  20.966  1.00  0.00           O  
ATOM   8216  CB  PHE A 530      51.982  82.805  17.825  1.00  0.00           C  
ATOM   8217  CG  PHE A 530      51.965  82.258  16.448  1.00  0.00           C  
ATOM   8218  CD1 PHE A 530      50.900  81.495  16.055  1.00  0.00           C  
ATOM   8219  CD2 PHE A 530      53.041  82.424  15.565  1.00  0.00           C  
ATOM   8220  CE1 PHE A 530      50.877  80.914  14.815  1.00  0.00           C  
ATOM   8221  CE2 PHE A 530      53.015  81.827  14.315  1.00  0.00           C  
ATOM   8222  CZ  PHE A 530      51.929  81.072  13.951  1.00  0.00           C  
ATOM   8223  H   PHE A 530      51.174  80.505  18.868  1.00  0.00           H  
ATOM   8224  HA  PHE A 530      53.792  81.787  18.228  1.00  0.00           H  
ATOM   8225 1HB  PHE A 530      50.949  82.903  18.209  1.00  0.00           H  
ATOM   8226 2HB  PHE A 530      52.431  83.798  17.819  1.00  0.00           H  
ATOM   8227  HD1 PHE A 530      50.063  81.343  16.740  1.00  0.00           H  
ATOM   8228  HD2 PHE A 530      53.900  83.007  15.868  1.00  0.00           H  
ATOM   8229  HE1 PHE A 530      50.030  80.302  14.504  1.00  0.00           H  
ATOM   8230  HE2 PHE A 530      53.850  81.937  13.623  1.00  0.00           H  
ATOM   8231  HZ  PHE A 530      51.907  80.593  12.976  1.00  0.00           H  
ATOM   8232  N   VAL A 531      54.096  83.191  20.227  1.00  0.00           N  
ATOM   8233  CA  VAL A 531      54.568  83.769  21.464  1.00  0.00           C  
ATOM   8234  C   VAL A 531      55.457  85.025  21.238  1.00  0.00           C  
ATOM   8235  O   VAL A 531      56.131  85.128  20.207  1.00  0.00           O  
ATOM   8236  CB  VAL A 531      55.288  82.609  22.193  1.00  0.00           C  
ATOM   8237  CG1 VAL A 531      56.235  81.919  21.319  1.00  0.00           C  
ATOM   8238  CG2 VAL A 531      56.107  83.133  23.172  1.00  0.00           C  
ATOM   8239  H   VAL A 531      54.740  83.270  19.422  1.00  0.00           H  
ATOM   8240  HA  VAL A 531      53.668  84.111  22.052  1.00  0.00           H  
ATOM   8241  HB  VAL A 531      54.553  81.931  22.591  1.00  0.00           H  
ATOM   8242 1HG1 VAL A 531      56.759  81.129  21.886  1.00  0.00           H  
ATOM   8243 2HG1 VAL A 531      55.732  81.463  20.473  1.00  0.00           H  
ATOM   8244 3HG1 VAL A 531      56.954  82.625  20.932  1.00  0.00           H  
ATOM   8245 1HG2 VAL A 531      56.647  82.342  23.692  1.00  0.00           H  
ATOM   8246 2HG2 VAL A 531      56.841  83.818  22.722  1.00  0.00           H  
ATOM   8247 3HG2 VAL A 531      55.519  83.648  23.803  1.00  0.00           H  
ATOM   8248  N   THR A 532      55.415  85.997  22.190  1.00  0.00           N  
ATOM   8249  CA  THR A 532      56.316  87.156  22.041  1.00  0.00           C  
ATOM   8250  C   THR A 532      57.243  87.301  23.224  1.00  0.00           C  
ATOM   8251  O   THR A 532      57.430  86.234  23.798  1.00  0.00           O  
ATOM   8252  CB  THR A 532      55.553  88.468  21.833  1.00  0.00           C  
ATOM   8253  OG1 THR A 532      54.807  88.789  23.030  1.00  0.00           O  
ATOM   8254  CG2 THR A 532      54.574  88.330  20.622  1.00  0.00           C  
ATOM   8255  H   THR A 532      54.781  85.903  22.996  1.00  0.00           H  
ATOM   8256  HA  THR A 532      56.929  87.014  21.142  1.00  0.00           H  
ATOM   8257  HB  THR A 532      56.287  89.269  21.629  1.00  0.00           H  
ATOM   8258  HG1 THR A 532      55.367  88.650  23.800  1.00  0.00           H  
ATOM   8259 1HG2 THR A 532      54.026  89.263  20.410  1.00  0.00           H  
ATOM   8260 2HG2 THR A 532      55.147  88.056  19.731  1.00  0.00           H  
ATOM   8261 3HG2 THR A 532      53.846  87.552  20.830  1.00  0.00           H  
ATOM   8262  N   HIS A 533      58.286  88.072  22.927  1.00  0.00           N  
ATOM   8263  CA  HIS A 533      58.921  88.934  23.924  1.00  0.00           C  
ATOM   8264  C   HIS A 533      58.892  90.392  23.425  1.00  0.00           C  
ATOM   8265  O   HIS A 533      58.429  90.687  22.319  1.00  0.00           O  
ATOM   8266  CB  HIS A 533      60.366  88.505  24.281  1.00  0.00           C  
ATOM   8267  CG  HIS A 533      60.585  87.099  24.935  1.00  0.00           C  
ATOM   8268  ND1 HIS A 533      60.534  85.923  24.223  1.00  0.00           N  
ATOM   8269  CD2 HIS A 533      60.913  86.742  26.219  1.00  0.00           C  
ATOM   8270  CE1 HIS A 533      60.806  84.903  25.028  1.00  0.00           C  
ATOM   8271  NE2 HIS A 533      61.041  85.368  26.239  1.00  0.00           N  
ATOM   8272  H   HIS A 533      58.984  87.589  22.372  1.00  0.00           H  
ATOM   8273  HA  HIS A 533      58.334  88.919  24.841  1.00  0.00           H  
ATOM   8274 1HB  HIS A 533      61.009  88.569  23.420  1.00  0.00           H  
ATOM   8275 2HB  HIS A 533      60.735  89.237  25.022  1.00  0.00           H  
ATOM   8276  HD2 HIS A 533      61.062  87.406  27.081  1.00  0.00           H  
ATOM   8277  HE1 HIS A 533      60.830  83.848  24.730  1.00  0.00           H  
ATOM   8278  HE2 HIS A 533      61.280  84.808  27.047  1.00  0.00           H  
ATOM   8279  N   SER A 534      59.358  91.325  24.247  1.00  0.00           N  
ATOM   8280  CA  SER A 534      59.195  92.751  23.956  1.00  0.00           C  
ATOM   8281  C   SER A 534      59.825  93.309  22.652  1.00  0.00           C  
ATOM   8282  O   SER A 534      59.428  94.386  22.199  1.00  0.00           O  
ATOM   8283  CB  SER A 534      59.740  93.527  25.144  1.00  0.00           C  
ATOM   8284  OG  SER A 534      61.153  93.470  25.231  1.00  0.00           O  
ATOM   8285  H   SER A 534      59.794  91.073  25.119  1.00  0.00           H  
ATOM   8286  HA  SER A 534      58.122  92.937  23.910  1.00  0.00           H  
ATOM   8287 1HB  SER A 534      59.405  94.552  25.104  1.00  0.00           H  
ATOM   8288 2HB  SER A 534      59.313  93.081  26.053  1.00  0.00           H  
ATOM   8289  HG  SER A 534      61.448  92.543  25.070  1.00  0.00           H  
ATOM   8290  N   LYS A 535      60.805  92.621  22.062  1.00  0.00           N  
ATOM   8291  CA  LYS A 535      61.435  93.115  20.828  1.00  0.00           C  
ATOM   8292  C   LYS A 535      61.002  92.372  19.537  1.00  0.00           C  
ATOM   8293  O   LYS A 535      61.628  92.555  18.498  1.00  0.00           O  
ATOM   8294  CB  LYS A 535      62.974  93.119  20.944  1.00  0.00           C  
ATOM   8295  CG  LYS A 535      63.600  94.023  22.018  1.00  0.00           C  
ATOM   8296  CD  LYS A 535      63.936  95.444  21.475  1.00  0.00           C  
ATOM   8297  CE  LYS A 535      62.827  96.468  21.777  1.00  0.00           C  
ATOM   8298  NZ  LYS A 535      63.335  97.891  21.631  1.00  0.00           N  
ATOM   8299  H   LYS A 535      61.095  91.743  22.459  1.00  0.00           H  
ATOM   8300  HA  LYS A 535      61.136  94.152  20.696  1.00  0.00           H  
ATOM   8301 1HB  LYS A 535      63.324  92.171  21.170  1.00  0.00           H  
ATOM   8302 2HB  LYS A 535      63.405  93.394  19.987  1.00  0.00           H  
ATOM   8303 1HG  LYS A 535      62.889  94.120  22.842  1.00  0.00           H  
ATOM   8304 2HG  LYS A 535      64.519  93.548  22.427  1.00  0.00           H  
ATOM   8305 1HD  LYS A 535      64.863  95.810  21.917  1.00  0.00           H  
ATOM   8306 2HD  LYS A 535      64.086  95.379  20.395  1.00  0.00           H  
ATOM   8307 1HE  LYS A 535      61.980  96.315  21.097  1.00  0.00           H  
ATOM   8308 2HE  LYS A 535      62.484  96.317  22.798  1.00  0.00           H  
ATOM   8309 1HZ  LYS A 535      62.596  98.543  21.853  1.00  0.00           H  
ATOM   8310 2HZ  LYS A 535      64.109  98.031  22.264  1.00  0.00           H  
ATOM   8311 3HZ  LYS A 535      63.648  98.053  20.681  1.00  0.00           H  
ATOM   8312  N   GLY A 536      59.967  91.511  19.591  1.00  0.00           N  
ATOM   8313  CA  GLY A 536      59.610  90.768  18.363  1.00  0.00           C  
ATOM   8314  C   GLY A 536      58.912  89.416  18.613  1.00  0.00           C  
ATOM   8315  O   GLY A 536      58.682  89.016  19.748  1.00  0.00           O  
ATOM   8316  H   GLY A 536      59.438  91.378  20.455  1.00  0.00           H  
ATOM   8317 1HA  GLY A 536      58.972  91.395  17.746  1.00  0.00           H  
ATOM   8318 2HA  GLY A 536      60.524  90.599  17.787  1.00  0.00           H  
ATOM   8319  N   LEU A 537      58.569  88.712  17.528  1.00  0.00           N  
ATOM   8320  CA  LEU A 537      57.784  87.473  17.613  1.00  0.00           C  
ATOM   8321  C   LEU A 537      58.514  86.157  17.436  1.00  0.00           C  
ATOM   8322  O   LEU A 537      59.413  86.035  16.619  1.00  0.00           O  
ATOM   8323  CB  LEU A 537      56.624  87.534  16.644  1.00  0.00           C  
ATOM   8324  CG  LEU A 537      55.705  86.295  16.653  1.00  0.00           C  
ATOM   8325  CD1 LEU A 537      54.339  86.739  16.299  1.00  0.00           C  
ATOM   8326  CD2 LEU A 537      56.250  85.232  15.629  1.00  0.00           C  
ATOM   8327  H   LEU A 537      58.847  89.027  16.611  1.00  0.00           H  
ATOM   8328  HA  LEU A 537      57.346  87.451  18.611  1.00  0.00           H  
ATOM   8329 1HB  LEU A 537      56.019  88.400  16.916  1.00  0.00           H  
ATOM   8330 2HB  LEU A 537      57.013  87.677  15.642  1.00  0.00           H  
ATOM   8331  HG  LEU A 537      55.661  85.854  17.655  1.00  0.00           H  
ATOM   8332 1HD1 LEU A 537      53.673  85.886  16.294  1.00  0.00           H  
ATOM   8333 2HD1 LEU A 537      54.011  87.467  17.042  1.00  0.00           H  
ATOM   8334 3HD1 LEU A 537      54.375  87.195  15.316  1.00  0.00           H  
ATOM   8335 1HD2 LEU A 537      55.614  84.370  15.637  1.00  0.00           H  
ATOM   8336 2HD2 LEU A 537      56.282  85.658  14.632  1.00  0.00           H  
ATOM   8337 3HD2 LEU A 537      57.249  84.916  15.890  1.00  0.00           H  
ATOM   8338  N   TYR A 538      58.135  85.197  18.271  1.00  0.00           N  
ATOM   8339  CA  TYR A 538      58.654  83.850  18.295  1.00  0.00           C  
ATOM   8340  C   TYR A 538      57.591  82.740  18.051  1.00  0.00           C  
ATOM   8341  O   TYR A 538      56.434  82.832  18.469  1.00  0.00           O  
ATOM   8342  CB  TYR A 538      59.430  83.724  19.601  1.00  0.00           C  
ATOM   8343  CG  TYR A 538      59.739  82.375  20.106  1.00  0.00           C  
ATOM   8344  CD1 TYR A 538      60.188  81.384  19.299  1.00  0.00           C  
ATOM   8345  CD2 TYR A 538      59.550  82.133  21.458  1.00  0.00           C  
ATOM   8346  CE1 TYR A 538      60.348  80.148  19.818  1.00  0.00           C  
ATOM   8347  CE2 TYR A 538      59.748  80.891  21.976  1.00  0.00           C  
ATOM   8348  CZ  TYR A 538      60.115  79.895  21.155  1.00  0.00           C  
ATOM   8349  OH  TYR A 538      60.266  78.630  21.652  1.00  0.00           O  
ATOM   8350  H   TYR A 538      57.383  85.394  18.933  1.00  0.00           H  
ATOM   8351  HA  TYR A 538      59.352  83.755  17.465  1.00  0.00           H  
ATOM   8352 1HB  TYR A 538      60.355  84.263  19.485  1.00  0.00           H  
ATOM   8353 2HB  TYR A 538      58.852  84.259  20.375  1.00  0.00           H  
ATOM   8354  HD1 TYR A 538      60.385  81.562  18.241  1.00  0.00           H  
ATOM   8355  HD2 TYR A 538      59.235  82.938  22.106  1.00  0.00           H  
ATOM   8356  HE1 TYR A 538      60.654  79.363  19.168  1.00  0.00           H  
ATOM   8357  HE2 TYR A 538      59.593  80.684  23.040  1.00  0.00           H  
ATOM   8358  HH  TYR A 538      60.030  78.636  22.578  1.00  0.00           H  
ATOM   8359  N   ARG A 539      57.969  81.730  17.254  1.00  0.00           N  
ATOM   8360  CA  ARG A 539      57.134  80.551  17.022  1.00  0.00           C  
ATOM   8361  C   ARG A 539      57.812  79.293  17.601  1.00  0.00           C  
ATOM   8362  O   ARG A 539      58.991  79.034  17.324  1.00  0.00           O  
ATOM   8363  CB  ARG A 539      56.895  80.374  15.531  1.00  0.00           C  
ATOM   8364  CG  ARG A 539      56.003  79.203  15.131  1.00  0.00           C  
ATOM   8365  CD  ARG A 539      55.790  79.164  13.638  1.00  0.00           C  
ATOM   8366  NE  ARG A 539      54.860  78.117  13.221  1.00  0.00           N  
ATOM   8367  CZ  ARG A 539      55.201  76.866  12.881  1.00  0.00           C  
ATOM   8368  NH1 ARG A 539      56.465  76.452  12.896  1.00  0.00           N  
ATOM   8369  NH2 ARG A 539      54.219  76.079  12.527  1.00  0.00           N  
ATOM   8370  H   ARG A 539      58.900  81.738  16.860  1.00  0.00           H  
ATOM   8371  HA  ARG A 539      56.173  80.686  17.535  1.00  0.00           H  
ATOM   8372 1HB  ARG A 539      56.435  81.284  15.138  1.00  0.00           H  
ATOM   8373 2HB  ARG A 539      57.846  80.237  15.029  1.00  0.00           H  
ATOM   8374 1HG  ARG A 539      56.479  78.265  15.435  1.00  0.00           H  
ATOM   8375 2HG  ARG A 539      55.027  79.283  15.619  1.00  0.00           H  
ATOM   8376 1HD  ARG A 539      55.415  80.116  13.279  1.00  0.00           H  
ATOM   8377 2HD  ARG A 539      56.747  78.958  13.161  1.00  0.00           H  
ATOM   8378  HE  ARG A 539      53.845  78.341  13.159  1.00  0.00           H  
ATOM   8379 1HH1 ARG A 539      57.199  77.081  13.188  1.00  0.00           H  
ATOM   8380 2HH1 ARG A 539      56.696  75.510  12.615  1.00  0.00           H  
ATOM   8381 1HH2 ARG A 539      53.262  76.486  12.525  1.00  0.00           H  
ATOM   8382 2HH2 ARG A 539      54.390  75.123  12.267  1.00  0.00           H  
ATOM   8383  N   LYS A 540      57.068  78.548  18.431  1.00  0.00           N  
ATOM   8384  CA  LYS A 540      57.552  77.299  19.051  1.00  0.00           C  
ATOM   8385  C   LYS A 540      56.871  76.107  18.370  1.00  0.00           C  
ATOM   8386  O   LYS A 540      55.660  75.950  18.496  1.00  0.00           O  
ATOM   8387  CB  LYS A 540      57.155  77.262  20.532  1.00  0.00           C  
ATOM   8388  CG  LYS A 540      57.638  76.038  21.334  1.00  0.00           C  
ATOM   8389  CD  LYS A 540      56.814  75.900  22.624  1.00  0.00           C  
ATOM   8390  CE  LYS A 540      56.928  77.108  23.537  1.00  0.00           C  
ATOM   8391  NZ  LYS A 540      56.218  76.870  24.830  1.00  0.00           N  
ATOM   8392  H   LYS A 540      56.110  78.856  18.630  1.00  0.00           H  
ATOM   8393  HA  LYS A 540      58.638  77.214  18.936  1.00  0.00           H  
ATOM   8394 1HB  LYS A 540      57.559  78.144  21.028  1.00  0.00           H  
ATOM   8395 2HB  LYS A 540      56.085  77.325  20.617  1.00  0.00           H  
ATOM   8396 1HG  LYS A 540      57.546  75.114  20.739  1.00  0.00           H  
ATOM   8397 2HG  LYS A 540      58.688  76.163  21.605  1.00  0.00           H  
ATOM   8398 1HD  LYS A 540      55.761  75.778  22.344  1.00  0.00           H  
ATOM   8399 2HD  LYS A 540      57.123  75.007  23.172  1.00  0.00           H  
ATOM   8400 1HE  LYS A 540      57.969  77.328  23.724  1.00  0.00           H  
ATOM   8401 2HE  LYS A 540      56.470  77.971  23.043  1.00  0.00           H  
ATOM   8402 1HZ  LYS A 540      56.282  77.685  25.422  1.00  0.00           H  
ATOM   8403 2HZ  LYS A 540      55.248  76.676  24.629  1.00  0.00           H  
ATOM   8404 3HZ  LYS A 540      56.631  76.079  25.302  1.00  0.00           H  
ATOM   8405  N   CYS A 541      57.598  75.238  17.681  1.00  0.00           N  
ATOM   8406  CA  CYS A 541      56.889  74.167  16.996  1.00  0.00           C  
ATOM   8407  C   CYS A 541      56.669  72.889  17.788  1.00  0.00           C  
ATOM   8408  O   CYS A 541      57.605  72.151  18.143  1.00  0.00           O  
ATOM   8409  CB  CYS A 541      57.568  73.794  15.687  1.00  0.00           C  
ATOM   8410  SG  CYS A 541      56.755  72.408  14.863  1.00  0.00           S  
ATOM   8411  H   CYS A 541      58.605  75.316  17.590  1.00  0.00           H  
ATOM   8412  HA  CYS A 541      55.902  74.554  16.731  1.00  0.00           H  
ATOM   8413 1HB  CYS A 541      57.549  74.645  15.010  1.00  0.00           H  
ATOM   8414 2HB  CYS A 541      58.600  73.537  15.861  1.00  0.00           H  
ATOM   8415  HG  CYS A 541      56.591  71.690  15.969  1.00  0.00           H  
ATOM   8416  N   VAL A 542      55.405  72.639  18.064  1.00  0.00           N  
ATOM   8417  CA  VAL A 542      54.903  71.464  18.750  1.00  0.00           C  
ATOM   8418  C   VAL A 542      54.484  70.429  17.712  1.00  0.00           C  
ATOM   8419  O   VAL A 542      53.346  70.483  17.226  1.00  0.00           O  
ATOM   8420  CB  VAL A 542      53.729  71.812  19.665  1.00  0.00           C  
ATOM   8421  CG1 VAL A 542      54.160  72.838  20.753  1.00  0.00           C  
ATOM   8422  CG2 VAL A 542      52.607  72.373  18.810  1.00  0.00           C  
ATOM   8423  H   VAL A 542      54.720  73.330  17.758  1.00  0.00           H  
ATOM   8424  HA  VAL A 542      55.716  71.041  19.359  1.00  0.00           H  
ATOM   8425  HB  VAL A 542      53.397  70.913  20.179  1.00  0.00           H  
ATOM   8426 1HG1 VAL A 542      53.307  73.055  21.400  1.00  0.00           H  
ATOM   8427 2HG1 VAL A 542      54.970  72.425  21.354  1.00  0.00           H  
ATOM   8428 3HG1 VAL A 542      54.498  73.769  20.288  1.00  0.00           H  
ATOM   8429 1HG2 VAL A 542      51.755  72.620  19.437  1.00  0.00           H  
ATOM   8430 2HG2 VAL A 542      52.963  73.276  18.305  1.00  0.00           H  
ATOM   8431 3HG2 VAL A 542      52.303  71.639  18.069  1.00  0.00           H  
ATOM   8432  N   LYS A 543      55.369  69.551  17.285  1.00  0.00           N  
ATOM   8433  CA  LYS A 543      55.000  68.651  16.198  1.00  0.00           C  
ATOM   8434  C   LYS A 543      53.701  67.896  16.497  1.00  0.00           C  
ATOM   8435  O   LYS A 543      53.538  67.281  17.558  1.00  0.00           O  
ATOM   8436  CB  LYS A 543      56.117  67.663  15.924  1.00  0.00           C  
ATOM   8437  CG  LYS A 543      57.352  68.264  15.270  1.00  0.00           C  
ATOM   8438  CD  LYS A 543      58.351  67.164  14.901  1.00  0.00           C  
ATOM   8439  CE  LYS A 543      59.454  67.681  13.955  1.00  0.00           C  
ATOM   8440  NZ  LYS A 543      60.316  68.709  14.588  1.00  0.00           N  
ATOM   8441  H   LYS A 543      56.297  69.520  17.698  1.00  0.00           H  
ATOM   8442  HA  LYS A 543      54.837  69.251  15.299  1.00  0.00           H  
ATOM   8443 1HB  LYS A 543      56.426  67.218  16.873  1.00  0.00           H  
ATOM   8444 2HB  LYS A 543      55.740  66.865  15.297  1.00  0.00           H  
ATOM   8445 1HG  LYS A 543      57.052  68.811  14.375  1.00  0.00           H  
ATOM   8446 2HG  LYS A 543      57.829  68.965  15.961  1.00  0.00           H  
ATOM   8447 1HD  LYS A 543      58.809  66.771  15.812  1.00  0.00           H  
ATOM   8448 2HD  LYS A 543      57.809  66.350  14.416  1.00  0.00           H  
ATOM   8449 1HE  LYS A 543      60.076  66.844  13.643  1.00  0.00           H  
ATOM   8450 2HE  LYS A 543      58.982  68.120  13.078  1.00  0.00           H  
ATOM   8451 1HZ  LYS A 543      61.024  69.040  13.926  1.00  0.00           H  
ATOM   8452 2HZ  LYS A 543      59.739  69.495  14.860  1.00  0.00           H  
ATOM   8453 3HZ  LYS A 543      60.776  68.329  15.397  1.00  0.00           H  
ATOM   8454  N   SER A 544      52.793  67.888  15.517  1.00  0.00           N  
ATOM   8455  CA  SER A 544      51.458  67.312  15.694  1.00  0.00           C  
ATOM   8456  C   SER A 544      51.330  65.804  15.685  1.00  0.00           C  
ATOM   8457  O   SER A 544      50.683  65.228  14.808  1.00  0.00           O  
ATOM   8458  CB  SER A 544      50.544  67.834  14.614  1.00  0.00           C  
ATOM   8459  OG  SER A 544      49.257  67.306  14.768  1.00  0.00           O  
ATOM   8460  H   SER A 544      53.004  68.356  14.650  1.00  0.00           H  
ATOM   8461  HA  SER A 544      51.080  67.660  16.656  1.00  0.00           H  
ATOM   8462 1HB  SER A 544      50.514  68.928  14.641  1.00  0.00           H  
ATOM   8463 2HB  SER A 544      50.934  67.541  13.646  1.00  0.00           H  
ATOM   8464  HG  SER A 544      49.353  66.342  14.710  1.00  0.00           H  
ATOM   8465  N   ARG A 545      51.886  65.166  16.690  1.00  0.00           N  
ATOM   8466  CA  ARG A 545      51.718  63.736  16.848  1.00  0.00           C  
ATOM   8467  C   ARG A 545      50.402  63.548  17.603  1.00  0.00           C  
ATOM   8468  O   ARG A 545      49.900  64.511  18.195  1.00  0.00           O  
ATOM   8469  CB  ARG A 545      52.877  63.085  17.586  1.00  0.00           C  
ATOM   8470  CG  ARG A 545      54.199  63.143  16.874  1.00  0.00           C  
ATOM   8471  CD  ARG A 545      55.264  62.454  17.660  1.00  0.00           C  
ATOM   8472  NE  ARG A 545      56.525  62.442  16.946  1.00  0.00           N  
ATOM   8473  CZ  ARG A 545      57.641  61.794  17.343  1.00  0.00           C  
ATOM   8474  NH1 ARG A 545      57.645  61.096  18.461  1.00  0.00           N  
ATOM   8475  NH2 ARG A 545      58.726  61.864  16.596  1.00  0.00           N  
ATOM   8476  H   ARG A 545      52.430  65.722  17.349  1.00  0.00           H  
ATOM   8477  HA  ARG A 545      51.626  63.272  15.867  1.00  0.00           H  
ATOM   8478 1HB  ARG A 545      52.990  63.521  18.571  1.00  0.00           H  
ATOM   8479 2HB  ARG A 545      52.652  62.024  17.716  1.00  0.00           H  
ATOM   8480 1HG  ARG A 545      54.120  62.653  15.902  1.00  0.00           H  
ATOM   8481 2HG  ARG A 545      54.479  64.192  16.731  1.00  0.00           H  
ATOM   8482 1HD  ARG A 545      55.414  62.984  18.603  1.00  0.00           H  
ATOM   8483 2HD  ARG A 545      54.969  61.425  17.867  1.00  0.00           H  
ATOM   8484  HE  ARG A 545      56.568  62.961  16.081  1.00  0.00           H  
ATOM   8485 1HH1 ARG A 545      56.806  61.042  19.031  1.00  0.00           H  
ATOM   8486 2HH1 ARG A 545      58.480  60.613  18.747  1.00  0.00           H  
ATOM   8487 1HH2 ARG A 545      58.711  62.401  15.737  1.00  0.00           H  
ATOM   8488 2HH2 ARG A 545      59.563  61.385  16.876  1.00  0.00           H  
ATOM   8489  N   GLU A 546      49.857  62.334  17.631  1.00  0.00           N  
ATOM   8490  CA  GLU A 546      48.605  62.082  18.369  1.00  0.00           C  
ATOM   8491  C   GLU A 546      48.670  62.589  19.815  1.00  0.00           C  
ATOM   8492  O   GLU A 546      47.703  63.158  20.330  1.00  0.00           O  
ATOM   8493  CB  GLU A 546      48.281  60.580  18.365  1.00  0.00           C  
ATOM   8494  CG  GLU A 546      46.933  60.196  19.024  1.00  0.00           C  
ATOM   8495  CD  GLU A 546      46.573  58.711  18.898  1.00  0.00           C  
ATOM   8496  OE1 GLU A 546      47.337  57.964  18.331  1.00  0.00           O  
ATOM   8497  OE2 GLU A 546      45.524  58.342  19.374  1.00  0.00           O  
ATOM   8498  H   GLU A 546      50.297  61.580  17.117  1.00  0.00           H  
ATOM   8499  HA  GLU A 546      47.799  62.616  17.865  1.00  0.00           H  
ATOM   8500 1HB  GLU A 546      48.277  60.218  17.335  1.00  0.00           H  
ATOM   8501 2HB  GLU A 546      49.069  60.046  18.897  1.00  0.00           H  
ATOM   8502 1HG  GLU A 546      46.964  60.446  20.089  1.00  0.00           H  
ATOM   8503 2HG  GLU A 546      46.148  60.787  18.567  1.00  0.00           H  
ATOM   8504  N   GLU A 547      49.828  62.397  20.444  1.00  0.00           N  
ATOM   8505  CA  GLU A 547      50.083  62.805  21.819  1.00  0.00           C  
ATOM   8506  C   GLU A 547      50.033  64.342  21.977  1.00  0.00           C  
ATOM   8507  O   GLU A 547      49.793  64.863  23.057  1.00  0.00           O  
ATOM   8508  CB  GLU A 547      51.438  62.250  22.256  1.00  0.00           C  
ATOM   8509  CG  GLU A 547      51.502  60.693  22.328  1.00  0.00           C  
ATOM   8510  CD  GLU A 547      52.882  60.130  22.693  1.00  0.00           C  
ATOM   8511  OE1 GLU A 547      53.854  60.837  22.566  1.00  0.00           O  
ATOM   8512  OE2 GLU A 547      52.946  58.985  23.092  1.00  0.00           O  
ATOM   8513  H   GLU A 547      50.566  61.937  19.935  1.00  0.00           H  
ATOM   8514  HA  GLU A 547      49.304  62.379  22.464  1.00  0.00           H  
ATOM   8515 1HB  GLU A 547      52.239  62.627  21.626  1.00  0.00           H  
ATOM   8516 2HB  GLU A 547      51.616  62.594  23.247  1.00  0.00           H  
ATOM   8517 1HG  GLU A 547      50.780  60.336  23.065  1.00  0.00           H  
ATOM   8518 2HG  GLU A 547      51.207  60.291  21.362  1.00  0.00           H  
ATOM   8519  N   THR A 548      50.325  65.087  20.917  1.00  0.00           N  
ATOM   8520  CA  THR A 548      50.263  66.547  20.992  1.00  0.00           C  
ATOM   8521  C   THR A 548      48.786  66.976  20.992  1.00  0.00           C  
ATOM   8522  O   THR A 548      48.376  67.855  21.760  1.00  0.00           O  
ATOM   8523  CB  THR A 548      51.070  67.208  19.853  1.00  0.00           C  
ATOM   8524  OG1 THR A 548      52.451  66.825  19.971  1.00  0.00           O  
ATOM   8525  CG2 THR A 548      50.957  68.729  19.900  1.00  0.00           C  
ATOM   8526  H   THR A 548      50.501  64.654  20.017  1.00  0.00           H  
ATOM   8527  HA  THR A 548      50.714  66.868  21.931  1.00  0.00           H  
ATOM   8528  HB  THR A 548      50.691  66.851  18.902  1.00  0.00           H  
ATOM   8529  HG1 THR A 548      52.970  67.191  19.222  1.00  0.00           H  
ATOM   8530 1HG2 THR A 548      51.533  69.151  19.077  1.00  0.00           H  
ATOM   8531 2HG2 THR A 548      49.908  68.998  19.804  1.00  0.00           H  
ATOM   8532 3HG2 THR A 548      51.348  69.098  20.845  1.00  0.00           H  
ATOM   8533  N   GLY A 549      48.000  66.323  20.108  1.00  0.00           N  
ATOM   8534  CA  GLY A 549      46.554  66.563  19.944  1.00  0.00           C  
ATOM   8535  C   GLY A 549      45.870  66.325  21.284  1.00  0.00           C  
ATOM   8536  O   GLY A 549      45.156  67.184  21.818  1.00  0.00           O  
ATOM   8537  H   GLY A 549      48.448  65.613  19.525  1.00  0.00           H  
ATOM   8538 1HA  GLY A 549      46.377  67.583  19.594  1.00  0.00           H  
ATOM   8539 2HA  GLY A 549      46.151  65.876  19.193  1.00  0.00           H  
ATOM   8540  N   LEU A 550      46.133  65.149  21.843  1.00  0.00           N  
ATOM   8541  CA  LEU A 550      45.657  64.754  23.158  1.00  0.00           C  
ATOM   8542  C   LEU A 550      46.715  65.217  24.149  1.00  0.00           C  
ATOM   8543  O   LEU A 550      47.572  64.443  24.564  1.00  0.00           O  
ATOM   8544  CB  LEU A 550      45.485  63.246  23.183  1.00  0.00           C  
ATOM   8545  CG  LEU A 550      44.485  62.711  22.168  1.00  0.00           C  
ATOM   8546  CD1 LEU A 550      44.439  61.202  22.309  1.00  0.00           C  
ATOM   8547  CD2 LEU A 550      43.098  63.391  22.375  1.00  0.00           C  
ATOM   8548  H   LEU A 550      46.707  64.479  21.325  1.00  0.00           H  
ATOM   8549  HA  LEU A 550      44.716  65.246  23.379  1.00  0.00           H  
ATOM   8550 1HB  LEU A 550      46.458  62.817  22.891  1.00  0.00           H  
ATOM   8551 2HB  LEU A 550      45.230  62.898  24.188  1.00  0.00           H  
ATOM   8552  HG  LEU A 550      44.842  62.935  21.156  1.00  0.00           H  
ATOM   8553 1HD1 LEU A 550      43.754  60.794  21.577  1.00  0.00           H  
ATOM   8554 2HD1 LEU A 550      45.442  60.798  22.141  1.00  0.00           H  
ATOM   8555 3HD1 LEU A 550      44.107  60.942  23.314  1.00  0.00           H  
ATOM   8556 1HD2 LEU A 550      42.391  62.999  21.645  1.00  0.00           H  
ATOM   8557 2HD2 LEU A 550      42.729  63.189  23.377  1.00  0.00           H  
ATOM   8558 3HD2 LEU A 550      43.187  64.477  22.240  1.00  0.00           H  
ATOM   8559  N   LEU A 551      46.629  66.490  24.535  1.00  0.00           N  
ATOM   8560  CA  LEU A 551      47.722  67.236  25.133  1.00  0.00           C  
ATOM   8561  C   LEU A 551      48.667  66.510  26.073  1.00  0.00           C  
ATOM   8562  O   LEU A 551      48.337  66.060  27.165  1.00  0.00           O  
ATOM   8563  CB  LEU A 551      47.122  68.455  25.863  1.00  0.00           C  
ATOM   8564  CG  LEU A 551      48.101  69.435  26.463  1.00  0.00           C  
ATOM   8565  CD1 LEU A 551      48.869  70.149  25.337  1.00  0.00           C  
ATOM   8566  CD2 LEU A 551      47.348  70.416  27.323  1.00  0.00           C  
ATOM   8567  H   LEU A 551      45.817  67.011  24.229  1.00  0.00           H  
ATOM   8568  HA  LEU A 551      48.346  67.609  24.321  1.00  0.00           H  
ATOM   8569 1HB  LEU A 551      46.530  68.994  25.131  1.00  0.00           H  
ATOM   8570 2HB  LEU A 551      46.460  68.111  26.659  1.00  0.00           H  
ATOM   8571  HG  LEU A 551      48.825  68.885  27.075  1.00  0.00           H  
ATOM   8572 1HD1 LEU A 551      49.588  70.842  25.773  1.00  0.00           H  
ATOM   8573 2HD1 LEU A 551      49.400  69.411  24.734  1.00  0.00           H  
ATOM   8574 3HD1 LEU A 551      48.177  70.693  24.707  1.00  0.00           H  
ATOM   8575 1HD2 LEU A 551      48.057  71.107  27.763  1.00  0.00           H  
ATOM   8576 2HD2 LEU A 551      46.611  70.972  26.730  1.00  0.00           H  
ATOM   8577 3HD2 LEU A 551      46.825  69.867  28.115  1.00  0.00           H  
ATOM   8578  N   MET A 552      49.906  66.581  25.592  1.00  0.00           N  
ATOM   8579  CA  MET A 552      51.124  66.058  26.152  1.00  0.00           C  
ATOM   8580  C   MET A 552      51.556  66.904  27.375  1.00  0.00           C  
ATOM   8581  O   MET A 552      51.387  68.098  27.331  1.00  0.00           O  
ATOM   8582  CB  MET A 552      52.187  66.184  25.019  1.00  0.00           C  
ATOM   8583  CG  MET A 552      53.510  65.507  25.176  1.00  0.00           C  
ATOM   8584  SD  MET A 552      53.272  63.738  25.182  1.00  0.00           S  
ATOM   8585  CE  MET A 552      54.826  63.071  25.569  1.00  0.00           C  
ATOM   8586  H   MET A 552      49.955  66.967  24.655  1.00  0.00           H  
ATOM   8587  HA  MET A 552      50.946  65.033  26.419  1.00  0.00           H  
ATOM   8588 1HB  MET A 552      51.766  65.717  24.138  1.00  0.00           H  
ATOM   8589 2HB  MET A 552      52.378  67.222  24.769  1.00  0.00           H  
ATOM   8590 1HG  MET A 552      54.118  65.787  24.326  1.00  0.00           H  
ATOM   8591 2HG  MET A 552      54.024  65.820  26.102  1.00  0.00           H  
ATOM   8592 1HE  MET A 552      54.731  61.989  25.636  1.00  0.00           H  
ATOM   8593 2HE  MET A 552      55.514  63.313  24.788  1.00  0.00           H  
ATOM   8594 3HE  MET A 552      55.166  63.475  26.501  1.00  0.00           H  
ATOM   8595  N   PRO A 553      52.082  66.294  28.435  1.00  0.00           N  
ATOM   8596  CA  PRO A 553      52.550  67.072  29.616  1.00  0.00           C  
ATOM   8597  C   PRO A 553      53.904  67.698  29.162  1.00  0.00           C  
ATOM   8598  O   PRO A 553      54.386  67.475  28.070  1.00  0.00           O  
ATOM   8599  CB  PRO A 553      52.678  65.967  30.681  1.00  0.00           C  
ATOM   8600  CG  PRO A 553      52.993  64.706  29.901  1.00  0.00           C  
ATOM   8601  CD  PRO A 553      52.179  64.842  28.568  1.00  0.00           C  
ATOM   8602  HA  PRO A 553      51.799  67.814  29.823  1.00  0.00           H  
ATOM   8603 1HB  PRO A 553      53.448  66.248  31.364  1.00  0.00           H  
ATOM   8604 2HB  PRO A 553      51.759  65.980  31.258  1.00  0.00           H  
ATOM   8605 1HG  PRO A 553      54.062  64.672  29.750  1.00  0.00           H  
ATOM   8606 2HG  PRO A 553      52.777  63.799  30.446  1.00  0.00           H  
ATOM   8607 1HD  PRO A 553      52.764  64.435  27.785  1.00  0.00           H  
ATOM   8608 2HD  PRO A 553      51.174  64.326  28.667  1.00  0.00           H  
ATOM   8609  N   LEU A 554      54.521  68.459  30.071  1.00  0.00           N  
ATOM   8610  CA  LEU A 554      55.768  69.121  29.636  1.00  0.00           C  
ATOM   8611  C   LEU A 554      57.030  68.257  29.630  1.00  0.00           C  
ATOM   8612  O   LEU A 554      57.893  68.338  30.495  1.00  0.00           O  
ATOM   8613  CB  LEU A 554      55.984  70.369  30.489  1.00  0.00           C  
ATOM   8614  CG  LEU A 554      54.913  71.407  30.297  1.00  0.00           C  
ATOM   8615  CD1 LEU A 554      55.165  72.622  31.176  1.00  0.00           C  
ATOM   8616  CD2 LEU A 554      54.905  71.789  28.835  1.00  0.00           C  
ATOM   8617  H   LEU A 554      54.149  68.609  30.970  1.00  0.00           H  
ATOM   8618  HA  LEU A 554      55.624  69.469  28.616  1.00  0.00           H  
ATOM   8619 1HB  LEU A 554      56.034  70.099  31.535  1.00  0.00           H  
ATOM   8620 2HB  LEU A 554      56.944  70.835  30.195  1.00  0.00           H  
ATOM   8621  HG  LEU A 554      53.934  70.989  30.562  1.00  0.00           H  
ATOM   8622 1HD1 LEU A 554      54.371  73.349  31.003  1.00  0.00           H  
ATOM   8623 2HD1 LEU A 554      55.163  72.326  32.224  1.00  0.00           H  
ATOM   8624 3HD1 LEU A 554      56.123  73.047  30.910  1.00  0.00           H  
ATOM   8625 1HD2 LEU A 554      54.127  72.528  28.653  1.00  0.00           H  
ATOM   8626 2HD2 LEU A 554      55.876  72.196  28.579  1.00  0.00           H  
ATOM   8627 3HD2 LEU A 554      54.703  70.893  28.245  1.00  0.00           H  
ATOM   8628  N   LYS A 555      57.092  67.435  28.575  1.00  0.00           N  
ATOM   8629  CA  LYS A 555      58.202  66.545  28.238  1.00  0.00           C  
ATOM   8630  C   LYS A 555      58.097  66.339  26.750  1.00  0.00           C  
ATOM   8631  O   LYS A 555      57.115  66.787  26.151  1.00  0.00           O  
ATOM   8632  CB  LYS A 555      58.175  65.197  28.955  1.00  0.00           C  
ATOM   8633  CG  LYS A 555      57.076  64.277  28.589  1.00  0.00           C  
ATOM   8634  CD  LYS A 555      57.152  63.031  29.455  1.00  0.00           C  
ATOM   8635  CE  LYS A 555      56.127  61.996  29.036  1.00  0.00           C  
ATOM   8636  NZ  LYS A 555      56.183  60.787  29.887  1.00  0.00           N  
ATOM   8637  H   LYS A 555      56.271  67.442  27.986  1.00  0.00           H  
ATOM   8638  HA  LYS A 555      59.146  67.040  28.433  1.00  0.00           H  
ATOM   8639 1HB  LYS A 555      59.088  64.648  28.706  1.00  0.00           H  
ATOM   8640 2HB  LYS A 555      58.176  65.344  30.023  1.00  0.00           H  
ATOM   8641 1HG  LYS A 555      56.107  64.757  28.688  1.00  0.00           H  
ATOM   8642 2HG  LYS A 555      57.217  63.974  27.549  1.00  0.00           H  
ATOM   8643 1HD  LYS A 555      58.166  62.607  29.426  1.00  0.00           H  
ATOM   8644 2HD  LYS A 555      56.945  63.329  30.489  1.00  0.00           H  
ATOM   8645 1HE  LYS A 555      55.147  62.439  29.104  1.00  0.00           H  
ATOM   8646 2HE  LYS A 555      56.301  61.708  28.010  1.00  0.00           H  
ATOM   8647 1HZ  LYS A 555      55.479  60.132  29.579  1.00  0.00           H  
ATOM   8648 2HZ  LYS A 555      57.096  60.357  29.813  1.00  0.00           H  
ATOM   8649 3HZ  LYS A 555      56.007  61.043  30.847  1.00  0.00           H  
ATOM   8650  N   ALA A 556      59.109  65.706  26.157  1.00  0.00           N  
ATOM   8651  CA  ALA A 556      59.195  65.428  24.719  1.00  0.00           C  
ATOM   8652  C   ALA A 556      59.723  66.683  24.021  1.00  0.00           C  
ATOM   8653  O   ALA A 556      59.529  67.781  24.543  1.00  0.00           O  
ATOM   8654  CB  ALA A 556      57.841  64.983  24.125  1.00  0.00           C  
ATOM   8655  H   ALA A 556      59.874  65.397  26.740  1.00  0.00           H  
ATOM   8656  HA  ALA A 556      59.910  64.616  24.596  1.00  0.00           H  
ATOM   8657 1HB  ALA A 556      57.930  64.757  23.085  1.00  0.00           H  
ATOM   8658 2HB  ALA A 556      57.524  64.098  24.632  1.00  0.00           H  
ATOM   8659 3HB  ALA A 556      57.065  65.728  24.209  1.00  0.00           H  
ATOM   8660  N   PRO A 557      60.453  66.538  22.890  1.00  0.00           N  
ATOM   8661  CA  PRO A 557      61.074  67.611  22.150  1.00  0.00           C  
ATOM   8662  C   PRO A 557      60.104  68.526  21.445  1.00  0.00           C  
ATOM   8663  O   PRO A 557      59.034  68.121  20.990  1.00  0.00           O  
ATOM   8664  CB  PRO A 557      61.927  66.863  21.119  1.00  0.00           C  
ATOM   8665  CG  PRO A 557      61.254  65.516  20.950  1.00  0.00           C  
ATOM   8666  CD  PRO A 557      60.709  65.187  22.316  1.00  0.00           C  
ATOM   8667  HA  PRO A 557      61.712  68.193  22.828  1.00  0.00           H  
ATOM   8668 1HB  PRO A 557      61.964  67.453  20.181  1.00  0.00           H  
ATOM   8669 2HB  PRO A 557      62.960  66.784  21.480  1.00  0.00           H  
ATOM   8670 1HG  PRO A 557      60.451  65.579  20.192  1.00  0.00           H  
ATOM   8671 2HG  PRO A 557      61.972  64.768  20.585  1.00  0.00           H  
ATOM   8672 1HD  PRO A 557      59.814  64.602  22.180  1.00  0.00           H  
ATOM   8673 2HD  PRO A 557      61.473  64.648  22.899  1.00  0.00           H  
ATOM   8674  N   LYS A 558      60.557  69.761  21.337  1.00  0.00           N  
ATOM   8675  CA  LYS A 558      59.942  70.867  20.625  1.00  0.00           C  
ATOM   8676  C   LYS A 558      61.001  71.449  19.713  1.00  0.00           C  
ATOM   8677  O   LYS A 558      62.191  71.358  20.026  1.00  0.00           O  
ATOM   8678  CB  LYS A 558      59.450  71.949  21.590  1.00  0.00           C  
ATOM   8679  CG  LYS A 558      58.039  71.773  22.140  1.00  0.00           C  
ATOM   8680  CD  LYS A 558      57.976  70.729  23.274  1.00  0.00           C  
ATOM   8681  CE  LYS A 558      56.620  70.676  23.934  1.00  0.00           C  
ATOM   8682  NZ  LYS A 558      56.484  69.445  24.790  1.00  0.00           N  
ATOM   8683  H   LYS A 558      61.437  69.954  21.782  1.00  0.00           H  
ATOM   8684  HA  LYS A 558      59.112  70.506  20.016  1.00  0.00           H  
ATOM   8685 1HB  LYS A 558      60.113  71.974  22.458  1.00  0.00           H  
ATOM   8686 2HB  LYS A 558      59.514  72.921  21.107  1.00  0.00           H  
ATOM   8687 1HG  LYS A 558      57.678  72.735  22.483  1.00  0.00           H  
ATOM   8688 2HG  LYS A 558      57.405  71.438  21.322  1.00  0.00           H  
ATOM   8689 1HD  LYS A 558      58.172  69.743  22.892  1.00  0.00           H  
ATOM   8690 2HD  LYS A 558      58.733  70.961  24.032  1.00  0.00           H  
ATOM   8691 1HE  LYS A 558      56.504  71.559  24.567  1.00  0.00           H  
ATOM   8692 2HE  LYS A 558      55.839  70.680  23.173  1.00  0.00           H  
ATOM   8693 1HZ  LYS A 558      55.577  69.427  25.237  1.00  0.00           H  
ATOM   8694 2HZ  LYS A 558      56.584  68.613  24.209  1.00  0.00           H  
ATOM   8695 3HZ  LYS A 558      57.217  69.460  25.494  1.00  0.00           H  
ATOM   8696  N   GLU A 559      60.588  72.053  18.609  1.00  0.00           N  
ATOM   8697  CA  GLU A 559      61.552  72.739  17.760  1.00  0.00           C  
ATOM   8698  C   GLU A 559      61.354  74.249  17.858  1.00  0.00           C  
ATOM   8699  O   GLU A 559      60.278  74.781  17.606  1.00  0.00           O  
ATOM   8700  CB  GLU A 559      61.464  72.212  16.342  1.00  0.00           C  
ATOM   8701  CG  GLU A 559      62.408  72.816  15.382  1.00  0.00           C  
ATOM   8702  CD  GLU A 559      62.331  72.097  14.075  1.00  0.00           C  
ATOM   8703  OE1 GLU A 559      61.601  71.112  14.009  1.00  0.00           O  
ATOM   8704  OE2 GLU A 559      63.003  72.491  13.142  1.00  0.00           O  
ATOM   8705  H   GLU A 559      59.593  72.075  18.384  1.00  0.00           H  
ATOM   8706  HA  GLU A 559      62.554  72.519  18.120  1.00  0.00           H  
ATOM   8707 1HB  GLU A 559      61.656  71.136  16.353  1.00  0.00           H  
ATOM   8708 2HB  GLU A 559      60.471  72.355  15.961  1.00  0.00           H  
ATOM   8709 1HG  GLU A 559      62.142  73.869  15.246  1.00  0.00           H  
ATOM   8710 2HG  GLU A 559      63.424  72.773  15.788  1.00  0.00           H  
ATOM   8711  N   ILE A 560      62.398  74.935  18.270  1.00  0.00           N  
ATOM   8712  CA  ILE A 560      62.356  76.369  18.518  1.00  0.00           C  
ATOM   8713  C   ILE A 560      62.966  77.182  17.384  1.00  0.00           C  
ATOM   8714  O   ILE A 560      64.070  76.881  16.928  1.00  0.00           O  
ATOM   8715  CB  ILE A 560      63.023  76.681  19.868  1.00  0.00           C  
ATOM   8716  CG1 ILE A 560      62.161  76.100  21.067  1.00  0.00           C  
ATOM   8717  CG2 ILE A 560      63.250  78.092  19.999  1.00  0.00           C  
ATOM   8718  CD1 ILE A 560      62.363  74.606  21.343  1.00  0.00           C  
ATOM   8719  H   ILE A 560      63.264  74.438  18.438  1.00  0.00           H  
ATOM   8720  HA  ILE A 560      61.310  76.669  18.599  1.00  0.00           H  
ATOM   8721  HB  ILE A 560      63.973  76.219  19.913  1.00  0.00           H  
ATOM   8722 1HG1 ILE A 560      62.408  76.665  21.969  1.00  0.00           H  
ATOM   8723 2HG1 ILE A 560      61.103  76.252  20.848  1.00  0.00           H  
ATOM   8724 1HG2 ILE A 560      63.737  78.274  20.942  1.00  0.00           H  
ATOM   8725 2HG2 ILE A 560      63.868  78.433  19.176  1.00  0.00           H  
ATOM   8726 3HG2 ILE A 560      62.374  78.583  19.973  1.00  0.00           H  
ATOM   8727 1HD1 ILE A 560      61.747  74.267  22.172  1.00  0.00           H  
ATOM   8728 2HD1 ILE A 560      62.103  74.045  20.481  1.00  0.00           H  
ATOM   8729 3HD1 ILE A 560      63.378  74.428  21.578  1.00  0.00           H  
ATOM   8730  N   ILE A 561      62.223  78.183  16.887  1.00  0.00           N  
ATOM   8731  CA  ILE A 561      62.717  78.975  15.769  1.00  0.00           C  
ATOM   8732  C   ILE A 561      63.323  80.330  16.194  1.00  0.00           C  
ATOM   8733  O   ILE A 561      62.647  81.159  16.807  1.00  0.00           O  
ATOM   8734  CB  ILE A 561      61.588  79.206  14.759  1.00  0.00           C  
ATOM   8735  CG1 ILE A 561      61.111  77.853  14.156  1.00  0.00           C  
ATOM   8736  CG2 ILE A 561      62.125  80.047  13.680  1.00  0.00           C  
ATOM   8737  CD1 ILE A 561      59.936  77.112  14.881  1.00  0.00           C  
ATOM   8738  H   ILE A 561      61.294  78.388  17.263  1.00  0.00           H  
ATOM   8739  HA  ILE A 561      63.491  78.401  15.279  1.00  0.00           H  
ATOM   8740  HB  ILE A 561      60.739  79.697  15.244  1.00  0.00           H  
ATOM   8741 1HG1 ILE A 561      60.830  78.019  13.125  1.00  0.00           H  
ATOM   8742 2HG1 ILE A 561      61.969  77.191  14.177  1.00  0.00           H  
ATOM   8743 1HG2 ILE A 561      61.332  80.220  12.963  1.00  0.00           H  
ATOM   8744 2HG2 ILE A 561      62.477  80.983  14.087  1.00  0.00           H  
ATOM   8745 3HG2 ILE A 561      62.948  79.547  13.216  1.00  0.00           H  
ATOM   8746 1HD1 ILE A 561      59.752  76.162  14.364  1.00  0.00           H  
ATOM   8747 2HD1 ILE A 561      60.206  76.901  15.917  1.00  0.00           H  
ATOM   8748 3HD1 ILE A 561      59.028  77.710  14.866  1.00  0.00           H  
ATOM   8749  N   PHE A 562      64.590  80.569  15.829  1.00  0.00           N  
ATOM   8750  CA  PHE A 562      65.347  81.723  16.336  1.00  0.00           C  
ATOM   8751  C   PHE A 562      65.982  82.650  15.264  1.00  0.00           C  
ATOM   8752  O   PHE A 562      66.226  82.219  14.141  1.00  0.00           O  
ATOM   8753  CB  PHE A 562      66.579  81.228  17.099  1.00  0.00           C  
ATOM   8754  CG  PHE A 562      66.473  80.151  18.186  1.00  0.00           C  
ATOM   8755  CD1 PHE A 562      66.720  78.852  17.784  1.00  0.00           C  
ATOM   8756  CD2 PHE A 562      66.208  80.370  19.539  1.00  0.00           C  
ATOM   8757  CE1 PHE A 562      66.737  77.814  18.657  1.00  0.00           C  
ATOM   8758  CE2 PHE A 562      66.247  79.317  20.420  1.00  0.00           C  
ATOM   8759  CZ  PHE A 562      66.523  78.034  19.965  1.00  0.00           C  
ATOM   8760  H   PHE A 562      65.072  79.882  15.265  1.00  0.00           H  
ATOM   8761  HA  PHE A 562      64.693  82.298  16.978  1.00  0.00           H  
ATOM   8762 1HB  PHE A 562      67.245  80.832  16.389  1.00  0.00           H  
ATOM   8763 2HB  PHE A 562      67.087  82.086  17.512  1.00  0.00           H  
ATOM   8764  HD1 PHE A 562      66.922  78.665  16.742  1.00  0.00           H  
ATOM   8765  HD2 PHE A 562      65.989  81.372  19.919  1.00  0.00           H  
ATOM   8766  HE1 PHE A 562      66.940  76.801  18.302  1.00  0.00           H  
ATOM   8767  HE2 PHE A 562      66.054  79.483  21.484  1.00  0.00           H  
ATOM   8768  HZ  PHE A 562      66.555  77.198  20.650  1.00  0.00           H  
ATOM   8769  N   LEU A 563      66.265  83.903  15.660  1.00  0.00           N  
ATOM   8770  CA  LEU A 563      67.180  84.805  14.946  1.00  0.00           C  
ATOM   8771  C   LEU A 563      68.452  85.126  15.766  1.00  0.00           C  
ATOM   8772  O   LEU A 563      68.447  85.349  16.984  1.00  0.00           O  
ATOM   8773  CB  LEU A 563      66.557  86.077  14.327  1.00  0.00           C  
ATOM   8774  CG  LEU A 563      65.724  85.832  13.079  1.00  0.00           C  
ATOM   8775  CD1 LEU A 563      65.132  87.104  12.535  1.00  0.00           C  
ATOM   8776  CD2 LEU A 563      66.687  85.228  12.035  1.00  0.00           C  
ATOM   8777  H   LEU A 563      65.913  84.240  16.530  1.00  0.00           H  
ATOM   8778  HA  LEU A 563      67.527  84.255  14.078  1.00  0.00           H  
ATOM   8779 1HB  LEU A 563      65.944  86.564  15.070  1.00  0.00           H  
ATOM   8780 2HB  LEU A 563      67.355  86.760  14.031  1.00  0.00           H  
ATOM   8781  HG  LEU A 563      64.913  85.148  13.294  1.00  0.00           H  
ATOM   8782 1HD1 LEU A 563      64.571  86.895  11.641  1.00  0.00           H  
ATOM   8783 2HD1 LEU A 563      64.481  87.551  13.219  1.00  0.00           H  
ATOM   8784 3HD1 LEU A 563      65.923  87.785  12.306  1.00  0.00           H  
ATOM   8785 1HD2 LEU A 563      66.181  85.032  11.097  1.00  0.00           H  
ATOM   8786 2HD2 LEU A 563      67.503  85.919  11.860  1.00  0.00           H  
ATOM   8787 3HD2 LEU A 563      67.089  84.283  12.418  1.00  0.00           H  
ATOM   8788  N   GLU A 564      69.507  85.220  14.972  1.00  0.00           N  
ATOM   8789  CA  GLU A 564      70.944  85.333  15.228  1.00  0.00           C  
ATOM   8790  C   GLU A 564      71.576  86.206  16.306  1.00  0.00           C  
ATOM   8791  O   GLU A 564      72.534  85.757  16.966  1.00  0.00           O  
ATOM   8792  CB  GLU A 564      71.532  85.924  13.960  1.00  0.00           C  
ATOM   8793  CG  GLU A 564      73.003  85.965  13.914  1.00  0.00           C  
ATOM   8794  CD  GLU A 564      73.626  86.701  12.709  1.00  0.00           C  
ATOM   8795  OE1 GLU A 564      72.900  87.228  11.921  1.00  0.00           O  
ATOM   8796  OE2 GLU A 564      74.846  86.711  12.592  1.00  0.00           O  
ATOM   8797  H   GLU A 564      69.281  85.060  14.008  1.00  0.00           H  
ATOM   8798  HA  GLU A 564      71.309  84.321  15.394  1.00  0.00           H  
ATOM   8799 1HB  GLU A 564      71.119  85.443  13.101  1.00  0.00           H  
ATOM   8800 2HB  GLU A 564      71.206  86.950  13.924  1.00  0.00           H  
ATOM   8801 1HG  GLU A 564      73.337  86.382  14.788  1.00  0.00           H  
ATOM   8802 2HG  GLU A 564      73.313  84.953  13.922  1.00  0.00           H  
ATOM   8803  N   GLY A 565      71.221  87.475  16.450  1.00  0.00           N  
ATOM   8804  CA  GLY A 565      72.084  88.228  17.357  1.00  0.00           C  
ATOM   8805  C   GLY A 565      73.404  88.356  16.570  1.00  0.00           C  
ATOM   8806  O   GLY A 565      73.506  89.218  15.692  1.00  0.00           O  
ATOM   8807  H   GLY A 565      70.436  87.879  15.936  1.00  0.00           H  
ATOM   8808 1HA  GLY A 565      71.656  89.198  17.569  1.00  0.00           H  
ATOM   8809 2HA  GLY A 565      72.226  87.706  18.308  1.00  0.00           H  
ATOM   8810  N   GLU A 566      74.386  87.483  16.866  1.00  0.00           N  
ATOM   8811  CA  GLU A 566      75.596  87.339  16.022  1.00  0.00           C  
ATOM   8812  C   GLU A 566      75.887  85.827  15.824  1.00  0.00           C  
ATOM   8813  O   GLU A 566      75.954  85.079  16.802  1.00  0.00           O  
ATOM   8814  CB  GLU A 566      76.828  88.016  16.629  1.00  0.00           C  
ATOM   8815  CG  GLU A 566      78.069  88.236  15.628  1.00  0.00           C  
ATOM   8816  CD  GLU A 566      79.100  87.120  15.482  1.00  0.00           C  
ATOM   8817  OE1 GLU A 566      79.301  86.378  16.398  1.00  0.00           O  
ATOM   8818  OE2 GLU A 566      79.714  87.058  14.431  1.00  0.00           O  
ATOM   8819  H   GLU A 566      74.193  86.828  17.618  1.00  0.00           H  
ATOM   8820  HA  GLU A 566      75.397  87.773  15.040  1.00  0.00           H  
ATOM   8821 1HB  GLU A 566      76.531  88.968  17.054  1.00  0.00           H  
ATOM   8822 2HB  GLU A 566      77.185  87.400  17.439  1.00  0.00           H  
ATOM   8823 1HG  GLU A 566      77.670  88.443  14.638  1.00  0.00           H  
ATOM   8824 2HG  GLU A 566      78.591  89.120  15.959  1.00  0.00           H  
ATOM   8825  N   THR A 567      76.105  85.384  14.569  1.00  0.00           N  
ATOM   8826  CA  THR A 567      76.349  83.961  14.297  1.00  0.00           C  
ATOM   8827  C   THR A 567      77.435  83.361  15.162  1.00  0.00           C  
ATOM   8828  O   THR A 567      78.629  83.558  14.937  1.00  0.00           O  
ATOM   8829  CB  THR A 567      76.783  83.708  12.843  1.00  0.00           C  
ATOM   8830  OG1 THR A 567      75.812  84.212  11.938  1.00  0.00           O  
ATOM   8831  CG2 THR A 567      76.921  82.184  12.633  1.00  0.00           C  
ATOM   8832  H   THR A 567      75.999  86.027  13.789  1.00  0.00           H  
ATOM   8833  HA  THR A 567      75.429  83.409  14.481  1.00  0.00           H  
ATOM   8834  HB  THR A 567      77.738  84.191  12.658  1.00  0.00           H  
ATOM   8835  HG1 THR A 567      75.563  85.124  12.196  1.00  0.00           H  
ATOM   8836 1HG2 THR A 567      77.231  81.978  11.613  1.00  0.00           H  
ATOM   8837 2HG2 THR A 567      77.661  81.801  13.329  1.00  0.00           H  
ATOM   8838 3HG2 THR A 567      75.961  81.694  12.823  1.00  0.00           H  
ATOM   8839  N   LEU A 568      77.001  82.518  16.049  1.00  0.00           N  
ATOM   8840  CA  LEU A 568      77.820  81.835  16.994  1.00  0.00           C  
ATOM   8841  C   LEU A 568      77.912  80.333  16.746  1.00  0.00           C  
ATOM   8842  O   LEU A 568      76.865  79.697  16.591  1.00  0.00           O  
ATOM   8843  CB  LEU A 568      77.171  82.055  18.343  1.00  0.00           C  
ATOM   8844  CG  LEU A 568      77.748  81.390  19.399  1.00  0.00           C  
ATOM   8845  CD1 LEU A 568      79.077  81.981  19.641  1.00  0.00           C  
ATOM   8846  CD2 LEU A 568      76.826  81.434  20.579  1.00  0.00           C  
ATOM   8847  H   LEU A 568      75.997  82.423  16.144  1.00  0.00           H  
ATOM   8848  HA  LEU A 568      78.814  82.293  16.971  1.00  0.00           H  
ATOM   8849 1HB  LEU A 568      77.190  83.133  18.593  1.00  0.00           H  
ATOM   8850 2HB  LEU A 568      76.171  81.737  18.301  1.00  0.00           H  
ATOM   8851  HG  LEU A 568      77.877  80.372  19.121  1.00  0.00           H  
ATOM   8852 1HD1 LEU A 568      79.577  81.462  20.447  1.00  0.00           H  
ATOM   8853 2HD1 LEU A 568      79.662  81.921  18.742  1.00  0.00           H  
ATOM   8854 3HD1 LEU A 568      78.938  83.015  19.908  1.00  0.00           H  
ATOM   8855 1HD2 LEU A 568      77.270  80.887  21.409  1.00  0.00           H  
ATOM   8856 2HD2 LEU A 568      76.661  82.461  20.868  1.00  0.00           H  
ATOM   8857 3HD2 LEU A 568      75.885  80.978  20.297  1.00  0.00           H  
ATOM   8858  N   PRO A 569      79.089  79.683  16.578  1.00  0.00           N  
ATOM   8859  CA  PRO A 569      79.187  78.254  16.598  1.00  0.00           C  
ATOM   8860  C   PRO A 569      78.681  77.776  17.922  1.00  0.00           C  
ATOM   8861  O   PRO A 569      79.109  78.337  18.932  1.00  0.00           O  
ATOM   8862  CB  PRO A 569      80.690  77.982  16.443  1.00  0.00           C  
ATOM   8863  CG  PRO A 569      81.213  79.245  15.748  1.00  0.00           C  
ATOM   8864  CD  PRO A 569      80.365  80.373  16.309  1.00  0.00           C  
ATOM   8865  HA  PRO A 569      78.603  77.821  15.738  1.00  0.00           H  
ATOM   8866 1HB  PRO A 569      81.141  77.796  17.412  1.00  0.00           H  
ATOM   8867 2HB  PRO A 569      80.848  77.057  15.838  1.00  0.00           H  
ATOM   8868 1HG  PRO A 569      82.292  79.356  15.953  1.00  0.00           H  
ATOM   8869 2HG  PRO A 569      81.115  79.164  14.657  1.00  0.00           H  
ATOM   8870 1HD  PRO A 569      80.815  80.726  17.243  1.00  0.00           H  
ATOM   8871 2HD  PRO A 569      80.253  81.173  15.550  1.00  0.00           H  
ATOM   8872  N   THR A 570      77.901  76.719  17.977  1.00  0.00           N  
ATOM   8873  CA  THR A 570      77.435  76.275  19.293  1.00  0.00           C  
ATOM   8874  C   THR A 570      78.161  75.025  19.773  1.00  0.00           C  
ATOM   8875  O   THR A 570      78.446  74.120  18.987  1.00  0.00           O  
ATOM   8876  CB  THR A 570      75.904  76.029  19.218  1.00  0.00           C  
ATOM   8877  OG1 THR A 570      75.393  75.761  20.530  1.00  0.00           O  
ATOM   8878  CG2 THR A 570      75.591  74.849  18.302  1.00  0.00           C  
ATOM   8879  H   THR A 570      77.570  76.297  17.131  1.00  0.00           H  
ATOM   8880  HA  THR A 570      77.607  77.056  20.026  1.00  0.00           H  
ATOM   8881  HB  THR A 570      75.429  76.920  18.807  1.00  0.00           H  
ATOM   8882  HG1 THR A 570      75.749  74.919  20.851  1.00  0.00           H  
ATOM   8883 1HG2 THR A 570      74.509  74.718  18.239  1.00  0.00           H  
ATOM   8884 2HG2 THR A 570      75.982  75.044  17.309  1.00  0.00           H  
ATOM   8885 3HG2 THR A 570      76.037  73.945  18.697  1.00  0.00           H  
ATOM   8886  N   GLU A 571      78.443  74.980  21.081  1.00  0.00           N  
ATOM   8887  CA  GLU A 571      79.042  73.832  21.755  1.00  0.00           C  
ATOM   8888  C   GLU A 571      77.925  72.972  22.319  1.00  0.00           C  
ATOM   8889  O   GLU A 571      76.882  73.501  22.711  1.00  0.00           O  
ATOM   8890  CB  GLU A 571      79.987  74.283  22.872  1.00  0.00           C  
ATOM   8891  CG  GLU A 571      81.184  75.054  22.409  1.00  0.00           C  
ATOM   8892  CD  GLU A 571      82.155  75.389  23.527  1.00  0.00           C  
ATOM   8893  OE1 GLU A 571      82.021  74.867  24.609  1.00  0.00           O  
ATOM   8894  OE2 GLU A 571      83.023  76.197  23.287  1.00  0.00           O  
ATOM   8895  H   GLU A 571      78.221  75.807  21.630  1.00  0.00           H  
ATOM   8896  HA  GLU A 571      79.603  73.222  21.030  1.00  0.00           H  
ATOM   8897 1HB  GLU A 571      79.457  74.973  23.524  1.00  0.00           H  
ATOM   8898 2HB  GLU A 571      80.318  73.444  23.485  1.00  0.00           H  
ATOM   8899 1HG  GLU A 571      81.715  74.471  21.663  1.00  0.00           H  
ATOM   8900 2HG  GLU A 571      80.853  75.980  21.946  1.00  0.00           H  
ATOM   8901  N   VAL A 572      78.141  71.661  22.359  1.00  0.00           N  
ATOM   8902  CA  VAL A 572      77.161  70.771  22.937  1.00  0.00           C  
ATOM   8903  C   VAL A 572      77.789  69.941  24.030  1.00  0.00           C  
ATOM   8904  O   VAL A 572      78.761  69.216  23.814  1.00  0.00           O  
ATOM   8905  CB  VAL A 572      76.585  69.828  21.901  1.00  0.00           C  
ATOM   8906  CG1 VAL A 572      75.586  68.938  22.593  1.00  0.00           C  
ATOM   8907  CG2 VAL A 572      75.977  70.634  20.767  1.00  0.00           C  
ATOM   8908  H   VAL A 572      78.999  71.271  22.012  1.00  0.00           H  
ATOM   8909  HA  VAL A 572      76.346  71.366  23.373  1.00  0.00           H  
ATOM   8910  HB  VAL A 572      77.371  69.191  21.516  1.00  0.00           H  
ATOM   8911 1HG1 VAL A 572      75.176  68.247  21.888  1.00  0.00           H  
ATOM   8912 2HG1 VAL A 572      76.091  68.384  23.398  1.00  0.00           H  
ATOM   8913 3HG1 VAL A 572      74.796  69.556  23.020  1.00  0.00           H  
ATOM   8914 1HG2 VAL A 572      75.556  69.970  20.020  1.00  0.00           H  
ATOM   8915 2HG2 VAL A 572      75.198  71.294  21.161  1.00  0.00           H  
ATOM   8916 3HG2 VAL A 572      76.748  71.253  20.294  1.00  0.00           H  
ATOM   8917  N   LEU A 573      77.240  70.074  25.240  1.00  0.00           N  
ATOM   8918  CA  LEU A 573      77.804  69.355  26.353  1.00  0.00           C  
ATOM   8919  C   LEU A 573      76.999  68.123  26.740  1.00  0.00           C  
ATOM   8920  O   LEU A 573      75.856  68.210  27.181  1.00  0.00           O  
ATOM   8921  CB  LEU A 573      77.907  70.324  27.544  1.00  0.00           C  
ATOM   8922  CG  LEU A 573      79.135  71.315  27.517  1.00  0.00           C  
ATOM   8923  CD1 LEU A 573      79.110  72.241  26.265  1.00  0.00           C  
ATOM   8924  CD2 LEU A 573      79.091  72.154  28.747  1.00  0.00           C  
ATOM   8925  H   LEU A 573      76.431  70.674  25.355  1.00  0.00           H  
ATOM   8926  HA  LEU A 573      78.820  69.025  26.082  1.00  0.00           H  
ATOM   8927 1HB  LEU A 573      77.000  70.928  27.563  1.00  0.00           H  
ATOM   8928 2HB  LEU A 573      77.950  69.734  28.483  1.00  0.00           H  
ATOM   8929  HG  LEU A 573      80.074  70.750  27.500  1.00  0.00           H  
ATOM   8930 1HD1 LEU A 573      79.974  72.903  26.334  1.00  0.00           H  
ATOM   8931 2HD1 LEU A 573      79.200  71.682  25.356  1.00  0.00           H  
ATOM   8932 3HD1 LEU A 573      78.197  72.826  26.230  1.00  0.00           H  
ATOM   8933 1HD2 LEU A 573      79.943  72.825  28.730  1.00  0.00           H  
ATOM   8934 2HD2 LEU A 573      78.160  72.716  28.778  1.00  0.00           H  
ATOM   8935 3HD2 LEU A 573      79.159  71.505  29.628  1.00  0.00           H  
ATOM   8936  N   THR A 574      77.615  66.966  26.537  1.00  0.00           N  
ATOM   8937  CA  THR A 574      77.008  65.663  26.802  1.00  0.00           C  
ATOM   8938  C   THR A 574      75.521  65.525  26.404  1.00  0.00           C  
ATOM   8939  O   THR A 574      75.217  65.330  25.227  1.00  0.00           O  
ATOM   8940  CB  THR A 574      77.155  65.375  28.286  1.00  0.00           C  
ATOM   8941  OG1 THR A 574      76.430  66.364  29.026  1.00  0.00           O  
ATOM   8942  CG2 THR A 574      78.589  65.479  28.672  1.00  0.00           C  
ATOM   8943  H   THR A 574      78.556  66.998  26.180  1.00  0.00           H  
ATOM   8944  HA  THR A 574      77.560  64.917  26.209  1.00  0.00           H  
ATOM   8945  HB  THR A 574      76.775  64.387  28.520  1.00  0.00           H  
ATOM   8946  HG1 THR A 574      75.766  66.769  28.463  1.00  0.00           H  
ATOM   8947 1HG2 THR A 574      78.657  65.297  29.728  1.00  0.00           H  
ATOM   8948 2HG2 THR A 574      79.188  64.752  28.122  1.00  0.00           H  
ATOM   8949 3HG2 THR A 574      78.953  66.484  28.439  1.00  0.00           H  
ATOM   8950  N   GLU A 575      74.607  65.594  27.388  1.00  0.00           N  
ATOM   8951  CA  GLU A 575      73.172  65.407  27.124  1.00  0.00           C  
ATOM   8952  C   GLU A 575      72.362  66.716  26.938  1.00  0.00           C  
ATOM   8953  O   GLU A 575      71.134  66.668  26.845  1.00  0.00           O  
ATOM   8954  CB  GLU A 575      72.516  64.571  28.245  1.00  0.00           C  
ATOM   8955  CG  GLU A 575      72.964  63.045  28.362  1.00  0.00           C  
ATOM   8956  CD  GLU A 575      74.327  62.773  29.001  1.00  0.00           C  
ATOM   8957  OE1 GLU A 575      74.518  63.142  30.128  1.00  0.00           O  
ATOM   8958  OE2 GLU A 575      75.169  62.198  28.343  1.00  0.00           O  
ATOM   8959  H   GLU A 575      74.936  65.780  28.336  1.00  0.00           H  
ATOM   8960  HA  GLU A 575      73.091  64.836  26.197  1.00  0.00           H  
ATOM   8961 1HB  GLU A 575      72.639  65.061  29.212  1.00  0.00           H  
ATOM   8962 2HB  GLU A 575      71.449  64.548  28.025  1.00  0.00           H  
ATOM   8963 1HG  GLU A 575      72.226  62.539  28.990  1.00  0.00           H  
ATOM   8964 2HG  GLU A 575      72.928  62.582  27.388  1.00  0.00           H  
ATOM   8965  N   GLU A 576      73.041  67.870  26.904  1.00  0.00           N  
ATOM   8966  CA  GLU A 576      72.404  69.189  26.768  1.00  0.00           C  
ATOM   8967  C   GLU A 576      72.035  69.525  25.313  1.00  0.00           C  
ATOM   8968  O   GLU A 576      72.417  68.831  24.373  1.00  0.00           O  
ATOM   8969  CB  GLU A 576      73.278  70.305  27.386  1.00  0.00           C  
ATOM   8970  CG  GLU A 576      73.468  70.218  28.939  1.00  0.00           C  
ATOM   8971  CD  GLU A 576      72.181  70.396  29.767  1.00  0.00           C  
ATOM   8972  OE1 GLU A 576      71.436  71.319  29.515  1.00  0.00           O  
ATOM   8973  OE2 GLU A 576      71.972  69.610  30.666  1.00  0.00           O  
ATOM   8974  H   GLU A 576      74.053  67.845  26.986  1.00  0.00           H  
ATOM   8975  HA  GLU A 576      71.478  69.175  27.348  1.00  0.00           H  
ATOM   8976 1HB  GLU A 576      74.273  70.261  26.951  1.00  0.00           H  
ATOM   8977 2HB  GLU A 576      72.875  71.289  27.152  1.00  0.00           H  
ATOM   8978 1HG  GLU A 576      73.923  69.250  29.190  1.00  0.00           H  
ATOM   8979 2HG  GLU A 576      74.176  70.992  29.232  1.00  0.00           H  
ATOM   8980  N   VAL A 577      71.285  70.607  25.161  1.00  0.00           N  
ATOM   8981  CA  VAL A 577      70.736  71.092  23.896  1.00  0.00           C  
ATOM   8982  C   VAL A 577      71.740  71.287  22.747  1.00  0.00           C  
ATOM   8983  O   VAL A 577      72.814  71.849  22.923  1.00  0.00           O  
ATOM   8984  CB  VAL A 577      70.038  72.411  24.208  1.00  0.00           C  
ATOM   8985  CG1 VAL A 577      69.602  73.078  22.985  1.00  0.00           C  
ATOM   8986  CG2 VAL A 577      68.879  72.145  25.072  1.00  0.00           C  
ATOM   8987  H   VAL A 577      71.040  71.118  26.000  1.00  0.00           H  
ATOM   8988  HA  VAL A 577      69.984  70.381  23.569  1.00  0.00           H  
ATOM   8989  HB  VAL A 577      70.730  73.052  24.737  1.00  0.00           H  
ATOM   8990 1HG1 VAL A 577      69.125  74.014  23.257  1.00  0.00           H  
ATOM   8991 2HG1 VAL A 577      70.457  73.267  22.374  1.00  0.00           H  
ATOM   8992 3HG1 VAL A 577      68.909  72.445  22.460  1.00  0.00           H  
ATOM   8993 1HG2 VAL A 577      68.395  73.083  25.314  1.00  0.00           H  
ATOM   8994 2HG2 VAL A 577      68.183  71.491  24.542  1.00  0.00           H  
ATOM   8995 3HG2 VAL A 577      69.222  71.656  25.988  1.00  0.00           H  
ATOM   8996  N   VAL A 578      71.369  70.770  21.566  1.00  0.00           N  
ATOM   8997  CA  VAL A 578      72.214  70.804  20.382  1.00  0.00           C  
ATOM   8998  C   VAL A 578      72.162  72.098  19.576  1.00  0.00           C  
ATOM   8999  O   VAL A 578      73.190  72.557  19.090  1.00  0.00           O  
ATOM   9000  CB  VAL A 578      71.879  69.634  19.451  1.00  0.00           C  
ATOM   9001  CG1 VAL A 578      72.714  69.734  18.141  1.00  0.00           C  
ATOM   9002  CG2 VAL A 578      72.165  68.353  20.204  1.00  0.00           C  
ATOM   9003  H   VAL A 578      70.473  70.321  21.495  1.00  0.00           H  
ATOM   9004  HA  VAL A 578      73.219  70.636  20.724  1.00  0.00           H  
ATOM   9005  HB  VAL A 578      70.827  69.675  19.169  1.00  0.00           H  
ATOM   9006 1HG1 VAL A 578      72.482  68.892  17.485  1.00  0.00           H  
ATOM   9007 2HG1 VAL A 578      72.509  70.670  17.600  1.00  0.00           H  
ATOM   9008 3HG1 VAL A 578      73.762  69.704  18.396  1.00  0.00           H  
ATOM   9009 1HG2 VAL A 578      71.924  67.498  19.580  1.00  0.00           H  
ATOM   9010 2HG2 VAL A 578      73.216  68.329  20.473  1.00  0.00           H  
ATOM   9011 3HG2 VAL A 578      71.559  68.321  21.115  1.00  0.00           H  
ATOM   9012  N   LEU A 579      70.964  72.646  19.363  1.00  0.00           N  
ATOM   9013  CA  LEU A 579      70.790  73.823  18.505  1.00  0.00           C  
ATOM   9014  C   LEU A 579      71.421  73.710  17.121  1.00  0.00           C  
ATOM   9015  O   LEU A 579      72.401  74.385  16.814  1.00  0.00           O  
ATOM   9016  CB  LEU A 579      71.303  75.140  19.090  1.00  0.00           C  
ATOM   9017  CG  LEU A 579      70.697  75.649  20.340  1.00  0.00           C  
ATOM   9018  CD1 LEU A 579      71.344  76.970  20.604  1.00  0.00           C  
ATOM   9019  CD2 LEU A 579      69.198  75.755  20.203  1.00  0.00           C  
ATOM   9020  H   LEU A 579      70.148  72.240  19.810  1.00  0.00           H  
ATOM   9021  HA  LEU A 579      69.722  73.961  18.356  1.00  0.00           H  
ATOM   9022 1HB  LEU A 579      72.364  75.044  19.279  1.00  0.00           H  
ATOM   9023 2HB  LEU A 579      71.169  75.912  18.330  1.00  0.00           H  
ATOM   9024  HG  LEU A 579      70.934  75.002  21.154  1.00  0.00           H  
ATOM   9025 1HD1 LEU A 579      70.961  77.404  21.525  1.00  0.00           H  
ATOM   9026 2HD1 LEU A 579      72.416  76.820  20.684  1.00  0.00           H  
ATOM   9027 3HD1 LEU A 579      71.130  77.637  19.767  1.00  0.00           H  
ATOM   9028 1HD2 LEU A 579      68.769  76.164  21.123  1.00  0.00           H  
ATOM   9029 2HD2 LEU A 579      68.982  76.406  19.380  1.00  0.00           H  
ATOM   9030 3HD2 LEU A 579      68.774  74.774  20.012  1.00  0.00           H  
ATOM   9031  N   LYS A 580      70.870  72.840  16.283  1.00  0.00           N  
ATOM   9032  CA  LYS A 580      71.387  72.714  14.927  1.00  0.00           C  
ATOM   9033  C   LYS A 580      71.313  74.116  14.347  1.00  0.00           C  
ATOM   9034  O   LYS A 580      70.410  74.871  14.715  1.00  0.00           O  
ATOM   9035  CB  LYS A 580      70.500  71.789  14.088  1.00  0.00           C  
ATOM   9036  CG  LYS A 580      69.103  72.407  13.812  1.00  0.00           C  
ATOM   9037  CD  LYS A 580      68.171  71.487  12.995  1.00  0.00           C  
ATOM   9038  CE  LYS A 580      66.786  72.162  12.768  1.00  0.00           C  
ATOM   9039  NZ  LYS A 580      65.837  71.291  12.012  1.00  0.00           N  
ATOM   9040  H   LYS A 580      70.076  72.294  16.576  1.00  0.00           H  
ATOM   9041  HA  LYS A 580      72.428  72.376  14.941  1.00  0.00           H  
ATOM   9042 1HB  LYS A 580      70.978  71.563  13.134  1.00  0.00           H  
ATOM   9043 2HB  LYS A 580      70.350  70.849  14.621  1.00  0.00           H  
ATOM   9044 1HG  LYS A 580      68.625  72.650  14.762  1.00  0.00           H  
ATOM   9045 2HG  LYS A 580      69.245  73.339  13.255  1.00  0.00           H  
ATOM   9046 1HD  LYS A 580      68.629  71.301  12.024  1.00  0.00           H  
ATOM   9047 2HD  LYS A 580      68.037  70.531  13.506  1.00  0.00           H  
ATOM   9048 1HE  LYS A 580      66.337  72.402  13.735  1.00  0.00           H  
ATOM   9049 2HE  LYS A 580      66.933  73.088  12.207  1.00  0.00           H  
ATOM   9050 1HZ  LYS A 580      64.943  71.788  11.899  1.00  0.00           H  
ATOM   9051 2HZ  LYS A 580      66.222  71.070  11.106  1.00  0.00           H  
ATOM   9052 3HZ  LYS A 580      65.672  70.441  12.526  1.00  0.00           H  
ATOM   9053  N   THR A 581      72.228  74.475  13.459  1.00  0.00           N  
ATOM   9054  CA  THR A 581      72.190  75.815  12.893  1.00  0.00           C  
ATOM   9055  C   THR A 581      71.515  75.840  11.514  1.00  0.00           C  
ATOM   9056  O   THR A 581      71.243  74.791  10.926  1.00  0.00           O  
ATOM   9057  CB  THR A 581      73.614  76.445  12.889  1.00  0.00           C  
ATOM   9058  OG1 THR A 581      74.497  75.674  12.057  1.00  0.00           O  
ATOM   9059  CG2 THR A 581      74.194  76.504  14.348  1.00  0.00           C  
ATOM   9060  H   THR A 581      72.948  73.829  13.174  1.00  0.00           H  
ATOM   9061  HA  THR A 581      71.588  76.439  13.552  1.00  0.00           H  
ATOM   9062  HB  THR A 581      73.555  77.461  12.492  1.00  0.00           H  
ATOM   9063  HG1 THR A 581      74.134  75.614  11.170  1.00  0.00           H  
ATOM   9064 1HG2 THR A 581      75.189  76.961  14.332  1.00  0.00           H  
ATOM   9065 2HG2 THR A 581      73.539  77.100  14.988  1.00  0.00           H  
ATOM   9066 3HG2 THR A 581      74.271  75.497  14.759  1.00  0.00           H  
ATOM   9067  N   GLY A 582      71.274  77.040  11.001  1.00  0.00           N  
ATOM   9068  CA  GLY A 582      70.633  77.264   9.708  1.00  0.00           C  
ATOM   9069  C   GLY A 582      70.890  78.703   9.297  1.00  0.00           C  
ATOM   9070  O   GLY A 582      71.720  79.367   9.906  1.00  0.00           O  
ATOM   9071  H   GLY A 582      71.514  77.851  11.554  1.00  0.00           H  
ATOM   9072 1HA  GLY A 582      71.016  76.569   8.962  1.00  0.00           H  
ATOM   9073 2HA  GLY A 582      69.565  77.091   9.794  1.00  0.00           H  
ATOM   9074  N   ASP A 583      70.230  79.184   8.253  1.00  0.00           N  
ATOM   9075  CA  ASP A 583      70.480  80.565   7.798  1.00  0.00           C  
ATOM   9076  C   ASP A 583      70.157  81.624   8.856  1.00  0.00           C  
ATOM   9077  O   ASP A 583      69.155  81.529   9.560  1.00  0.00           O  
ATOM   9078  CB  ASP A 583      69.703  80.880   6.518  1.00  0.00           C  
ATOM   9079  CG  ASP A 583      70.237  80.129   5.287  1.00  0.00           C  
ATOM   9080  OD1 ASP A 583      71.284  79.528   5.387  1.00  0.00           O  
ATOM   9081  OD2 ASP A 583      69.608  80.192   4.258  1.00  0.00           O  
ATOM   9082  H   ASP A 583      69.557  78.586   7.770  1.00  0.00           H  
ATOM   9083  HA  ASP A 583      71.543  80.648   7.569  1.00  0.00           H  
ATOM   9084 1HB  ASP A 583      68.643  80.628   6.653  1.00  0.00           H  
ATOM   9085 2HB  ASP A 583      69.760  81.948   6.319  1.00  0.00           H  
ATOM   9086  N   LEU A 584      70.975  82.682   8.939  1.00  0.00           N  
ATOM   9087  CA  LEU A 584      70.715  83.762   9.911  1.00  0.00           C  
ATOM   9088  C   LEU A 584      70.122  84.978   9.154  1.00  0.00           C  
ATOM   9089  O   LEU A 584      70.650  85.333   8.083  1.00  0.00           O  
ATOM   9090  CB  LEU A 584      72.048  84.145  10.594  1.00  0.00           C  
ATOM   9091  CG  LEU A 584      72.738  83.044  11.538  1.00  0.00           C  
ATOM   9092  CD1 LEU A 584      71.766  82.433  12.413  1.00  0.00           C  
ATOM   9093  CD2 LEU A 584      73.419  82.024  10.707  1.00  0.00           C  
ATOM   9094  H   LEU A 584      71.796  82.721   8.352  1.00  0.00           H  
ATOM   9095  HA  LEU A 584      70.008  83.417  10.672  1.00  0.00           H  
ATOM   9096 1HB  LEU A 584      72.785  84.376   9.827  1.00  0.00           H  
ATOM   9097 2HB  LEU A 584      71.886  85.018  11.172  1.00  0.00           H  
ATOM   9098  HG  LEU A 584      73.475  83.519  12.153  1.00  0.00           H  
ATOM   9099 1HD1 LEU A 584      72.240  81.687  13.052  1.00  0.00           H  
ATOM   9100 2HD1 LEU A 584      71.285  83.174  13.025  1.00  0.00           H  
ATOM   9101 3HD1 LEU A 584      71.065  81.981  11.761  1.00  0.00           H  
ATOM   9102 1HD2 LEU A 584      73.896  81.298  11.360  1.00  0.00           H  
ATOM   9103 2HD2 LEU A 584      72.706  81.530  10.086  1.00  0.00           H  
ATOM   9104 3HD2 LEU A 584      74.169  82.507  10.092  1.00  0.00           H  
ATOM   9105  N   GLN A 585      68.988  85.571   9.610  1.00  0.00           N  
ATOM   9106  CA  GLN A 585      68.410  86.650   8.798  1.00  0.00           C  
ATOM   9107  C   GLN A 585      67.765  87.924   9.463  1.00  0.00           C  
ATOM   9108  O   GLN A 585      66.744  88.397   8.977  1.00  0.00           O  
ATOM   9109  CB  GLN A 585      67.261  86.015   7.969  1.00  0.00           C  
ATOM   9110  CG  GLN A 585      67.670  84.769   7.169  1.00  0.00           C  
ATOM   9111  CD  GLN A 585      66.523  84.149   6.473  1.00  0.00           C  
ATOM   9112  OE1 GLN A 585      65.963  84.739   5.557  1.00  0.00           O  
ATOM   9113  NE2 GLN A 585      66.145  82.951   6.918  1.00  0.00           N  
ATOM   9114  H   GLN A 585      68.581  85.313  10.471  1.00  0.00           H  
ATOM   9115  HA  GLN A 585      69.194  87.009   8.102  1.00  0.00           H  
ATOM   9116 1HB  GLN A 585      66.386  85.826   8.569  1.00  0.00           H  
ATOM   9117 2HB  GLN A 585      66.980  86.733   7.196  1.00  0.00           H  
ATOM   9118 1HG  GLN A 585      68.454  85.026   6.459  1.00  0.00           H  
ATOM   9119 2HG  GLN A 585      68.024  84.013   7.875  1.00  0.00           H  
ATOM   9120 1HE2 GLN A 585      65.380  82.479   6.498  1.00  0.00           H  
ATOM   9121 2HE2 GLN A 585      66.638  82.503   7.700  1.00  0.00           H  
ATOM   9122  N   PRO A 586      68.381  88.564  10.462  1.00  0.00           N  
ATOM   9123  CA  PRO A 586      67.843  89.804  11.131  1.00  0.00           C  
ATOM   9124  C   PRO A 586      68.131  91.162  10.338  1.00  0.00           C  
ATOM   9125  O   PRO A 586      68.683  92.116  10.890  1.00  0.00           O  
ATOM   9126  CB  PRO A 586      68.731  89.842  12.400  1.00  0.00           C  
ATOM   9127  CG  PRO A 586      70.011  89.208  11.987  1.00  0.00           C  
ATOM   9128  CD  PRO A 586      69.679  88.094  10.992  1.00  0.00           C  
ATOM   9129  HA  PRO A 586      66.770  89.699  11.436  1.00  0.00           H  
ATOM   9130 1HB  PRO A 586      68.842  90.739  12.744  1.00  0.00           H  
ATOM   9131 2HB  PRO A 586      68.221  89.311  13.271  1.00  0.00           H  
ATOM   9132 1HG  PRO A 586      70.649  89.923  11.618  1.00  0.00           H  
ATOM   9133 2HG  PRO A 586      70.504  88.879  12.826  1.00  0.00           H  
ATOM   9134 1HD  PRO A 586      70.410  88.046  10.256  1.00  0.00           H  
ATOM   9135 2HD  PRO A 586      69.605  87.145  11.550  1.00  0.00           H  
ATOM   9136  N   LEU A 587      67.706  91.232   9.065  1.00  0.00           N  
ATOM   9137  CA  LEU A 587      68.068  92.430   8.198  1.00  0.00           C  
ATOM   9138  C   LEU A 587      67.318  93.779   8.395  1.00  0.00           C  
ATOM   9139  O   LEU A 587      67.926  94.853   8.456  1.00  0.00           O  
ATOM   9140  CB  LEU A 587      67.895  92.037   6.737  1.00  0.00           C  
ATOM   9141  CG  LEU A 587      68.114  93.102   5.658  1.00  0.00           C  
ATOM   9142  CD1 LEU A 587      69.567  93.611   5.636  1.00  0.00           C  
ATOM   9143  CD2 LEU A 587      67.686  92.469   4.361  1.00  0.00           C  
ATOM   9144  H   LEU A 587      67.218  90.415   8.688  1.00  0.00           H  
ATOM   9145  HA  LEU A 587      69.116  92.653   8.398  1.00  0.00           H  
ATOM   9146 1HB  LEU A 587      68.627  91.253   6.500  1.00  0.00           H  
ATOM   9147 2HB  LEU A 587      66.910  91.639   6.586  1.00  0.00           H  
ATOM   9148  HG  LEU A 587      67.480  93.957   5.846  1.00  0.00           H  
ATOM   9149 1HD1 LEU A 587      69.675  94.360   4.842  1.00  0.00           H  
ATOM   9150 2HD1 LEU A 587      69.810  94.057   6.591  1.00  0.00           H  
ATOM   9151 3HD1 LEU A 587      70.251  92.784   5.429  1.00  0.00           H  
ATOM   9152 1HD2 LEU A 587      67.770  93.169   3.545  1.00  0.00           H  
ATOM   9153 2HD2 LEU A 587      68.307  91.593   4.167  1.00  0.00           H  
ATOM   9154 3HD2 LEU A 587      66.635  92.149   4.474  1.00  0.00           H  
ATOM   9155  N   GLU A 588      65.991  93.719   8.383  1.00  0.00           N  
ATOM   9156  CA  GLU A 588      65.089  94.901   8.368  1.00  0.00           C  
ATOM   9157  C   GLU A 588      65.053  95.805   9.597  1.00  0.00           C  
ATOM   9158  O   GLU A 588      64.560  96.929   9.509  1.00  0.00           O  
ATOM   9159  CB  GLU A 588      63.655  94.443   8.111  1.00  0.00           C  
ATOM   9160  CG  GLU A 588      63.409  93.781   6.769  1.00  0.00           C  
ATOM   9161  CD  GLU A 588      63.756  92.314   6.758  1.00  0.00           C  
ATOM   9162  OE1 GLU A 588      64.130  91.791   7.770  1.00  0.00           O  
ATOM   9163  OE2 GLU A 588      63.653  91.719   5.704  1.00  0.00           O  
ATOM   9164  H   GLU A 588      65.561  92.813   8.337  1.00  0.00           H  
ATOM   9165  HA  GLU A 588      65.405  95.523   7.515  1.00  0.00           H  
ATOM   9166 1HB  GLU A 588      63.370  93.755   8.910  1.00  0.00           H  
ATOM   9167 2HB  GLU A 588      62.999  95.312   8.185  1.00  0.00           H  
ATOM   9168 1HG  GLU A 588      62.349  93.886   6.550  1.00  0.00           H  
ATOM   9169 2HG  GLU A 588      63.971  94.290   5.992  1.00  0.00           H  
ATOM   9170  N   GLN A 589      65.507  95.313  10.739  1.00  0.00           N  
ATOM   9171  CA  GLN A 589      65.446  96.107  11.958  1.00  0.00           C  
ATOM   9172  C   GLN A 589      66.802  96.213  12.693  1.00  0.00           C  
ATOM   9173  O   GLN A 589      66.980  95.616  13.757  1.00  0.00           O  
ATOM   9174  CB  GLN A 589      64.333  95.583  12.883  1.00  0.00           C  
ATOM   9175  CG  GLN A 589      62.879  95.788  12.318  1.00  0.00           C  
ATOM   9176  CD  GLN A 589      61.768  95.392  13.291  1.00  0.00           C  
ATOM   9177  OE1 GLN A 589      61.935  94.463  14.079  1.00  0.00           O  
ATOM   9178  NE2 GLN A 589      60.636  96.110  13.252  1.00  0.00           N  
ATOM   9179  H   GLN A 589      65.909  94.386  10.744  1.00  0.00           H  
ATOM   9180  HA  GLN A 589      65.111  97.100  11.697  1.00  0.00           H  
ATOM   9181 1HB  GLN A 589      64.471  94.518  13.063  1.00  0.00           H  
ATOM   9182 2HB  GLN A 589      64.395  96.086  13.860  1.00  0.00           H  
ATOM   9183 1HG  GLN A 589      62.742  96.838  12.042  1.00  0.00           H  
ATOM   9184 2HG  GLN A 589      62.766  95.168  11.419  1.00  0.00           H  
ATOM   9185 1HE2 GLN A 589      59.888  95.894  13.886  1.00  0.00           H  
ATOM   9186 2HE2 GLN A 589      60.542  96.866  12.607  1.00  0.00           H  
ATOM   9187  N   PRO A 590      67.741  97.071  12.206  1.00  0.00           N  
ATOM   9188  CA  PRO A 590      69.099  97.293  12.710  1.00  0.00           C  
ATOM   9189  C   PRO A 590      69.069  97.956  14.083  1.00  0.00           C  
ATOM   9190  O   PRO A 590      70.094  98.089  14.750  1.00  0.00           O  
ATOM   9191  CB  PRO A 590      69.730  98.196  11.640  1.00  0.00           C  
ATOM   9192  CG  PRO A 590      68.579  98.915  11.013  1.00  0.00           C  
ATOM   9193  CD  PRO A 590      67.440  97.913  11.012  1.00  0.00           C  
ATOM   9194  HA  PRO A 590      69.624  96.324  12.763  1.00  0.00           H  
ATOM   9195 1HB  PRO A 590      70.452  98.885  12.109  1.00  0.00           H  
ATOM   9196 2HB  PRO A 590      70.296  97.588  10.914  1.00  0.00           H  
ATOM   9197 1HG  PRO A 590      68.347  99.819  11.593  1.00  0.00           H  
ATOM   9198 2HG  PRO A 590      68.843  99.245   9.999  1.00  0.00           H  
ATOM   9199 1HD  PRO A 590      66.528  98.501  11.116  1.00  0.00           H  
ATOM   9200 2HD  PRO A 590      67.461  97.312  10.090  1.00  0.00           H  
ATOM   9201  N   THR A 591      67.874  98.398  14.475  1.00  0.00           N  
ATOM   9202  CA  THR A 591      67.611  99.054  15.737  1.00  0.00           C  
ATOM   9203  C   THR A 591      67.279  98.046  16.844  1.00  0.00           C  
ATOM   9204  O   THR A 591      67.027  98.432  17.989  1.00  0.00           O  
ATOM   9205  CB  THR A 591      66.460 100.054  15.570  1.00  0.00           C  
ATOM   9206  OG1 THR A 591      65.260  99.371  15.155  1.00  0.00           O  
ATOM   9207  CG2 THR A 591      66.852 101.049  14.522  1.00  0.00           C  
ATOM   9208  H   THR A 591      67.084  98.260  13.873  1.00  0.00           H  
ATOM   9209  HA  THR A 591      68.505  99.604  16.026  1.00  0.00           H  
ATOM   9210  HB  THR A 591      66.271 100.560  16.511  1.00  0.00           H  
ATOM   9211  HG1 THR A 591      64.493  99.928  15.329  1.00  0.00           H  
ATOM   9212 1HG2 THR A 591      66.056 101.775  14.375  1.00  0.00           H  
ATOM   9213 2HG2 THR A 591      67.762 101.557  14.847  1.00  0.00           H  
ATOM   9214 3HG2 THR A 591      67.037 100.520  13.593  1.00  0.00           H  
ATOM   9215  N   SER A 592      67.264  96.752  16.501  1.00  0.00           N  
ATOM   9216  CA  SER A 592      66.994  95.708  17.480  1.00  0.00           C  
ATOM   9217  C   SER A 592      68.185  95.667  18.416  1.00  0.00           C  
ATOM   9218  O   SER A 592      69.230  96.242  18.121  1.00  0.00           O  
ATOM   9219  CB  SER A 592      66.903  94.342  16.830  1.00  0.00           C  
ATOM   9220  OG  SER A 592      68.191  93.910  16.448  1.00  0.00           O  
ATOM   9221  H   SER A 592      67.433  96.477  15.533  1.00  0.00           H  
ATOM   9222  HA  SER A 592      66.091  95.936  18.045  1.00  0.00           H  
ATOM   9223 1HB  SER A 592      66.462  93.623  17.518  1.00  0.00           H  
ATOM   9224 2HB  SER A 592      66.250  94.405  15.953  1.00  0.00           H  
ATOM   9225  HG  SER A 592      68.477  94.532  15.750  1.00  0.00           H  
ATOM   9226  N   GLU A 593      68.065  94.956  19.519  1.00  0.00           N  
ATOM   9227  CA  GLU A 593      69.181  94.832  20.454  1.00  0.00           C  
ATOM   9228  C   GLU A 593      70.332  93.912  19.999  1.00  0.00           C  
ATOM   9229  O   GLU A 593      71.273  93.698  20.764  1.00  0.00           O  
ATOM   9230  CB  GLU A 593      68.695  94.418  21.839  1.00  0.00           C  
ATOM   9231  CG  GLU A 593      68.072  93.032  21.952  1.00  0.00           C  
ATOM   9232  CD  GLU A 593      67.556  92.750  23.400  1.00  0.00           C  
ATOM   9233  OE1 GLU A 593      67.751  93.592  24.243  1.00  0.00           O  
ATOM   9234  OE2 GLU A 593      66.965  91.721  23.639  1.00  0.00           O  
ATOM   9235  H   GLU A 593      67.188  94.499  19.734  1.00  0.00           H  
ATOM   9236  HA  GLU A 593      69.603  95.836  20.574  1.00  0.00           H  
ATOM   9237 1HB  GLU A 593      69.553  94.436  22.513  1.00  0.00           H  
ATOM   9238 2HB  GLU A 593      67.980  95.157  22.209  1.00  0.00           H  
ATOM   9239 1HG  GLU A 593      67.239  92.982  21.253  1.00  0.00           H  
ATOM   9240 2HG  GLU A 593      68.799  92.270  21.642  1.00  0.00           H  
ATOM   9241  N   ALA A 594      70.243  93.301  18.816  1.00  0.00           N  
ATOM   9242  CA  ALA A 594      71.317  92.422  18.375  1.00  0.00           C  
ATOM   9243  C   ALA A 594      72.646  93.165  18.365  1.00  0.00           C  
ATOM   9244  O   ALA A 594      72.745  94.292  17.873  1.00  0.00           O  
ATOM   9245  CB  ALA A 594      71.023  91.891  16.980  1.00  0.00           C  
ATOM   9246  H   ALA A 594      69.468  93.501  18.185  1.00  0.00           H  
ATOM   9247  HA  ALA A 594      71.402  91.597  19.083  1.00  0.00           H  
ATOM   9248 1HB  ALA A 594      71.839  91.250  16.647  1.00  0.00           H  
ATOM   9249 2HB  ALA A 594      70.089  91.328  16.982  1.00  0.00           H  
ATOM   9250 3HB  ALA A 594      70.934  92.732  16.303  1.00  0.00           H  
ATOM   9251  N   VAL A 595      73.683  92.495  18.857  1.00  0.00           N  
ATOM   9252  CA  VAL A 595      75.012  93.081  18.915  1.00  0.00           C  
ATOM   9253  C   VAL A 595      76.057  92.191  18.283  1.00  0.00           C  
ATOM   9254  O   VAL A 595      76.082  90.980  18.514  1.00  0.00           O  
ATOM   9255  CB  VAL A 595      75.406  93.303  20.391  1.00  0.00           C  
ATOM   9256  CG1 VAL A 595      75.455  91.952  21.120  1.00  0.00           C  
ATOM   9257  CG2 VAL A 595      76.768  94.000  20.505  1.00  0.00           C  
ATOM   9258  H   VAL A 595      73.532  91.574  19.236  1.00  0.00           H  
ATOM   9259  HA  VAL A 595      75.002  94.030  18.388  1.00  0.00           H  
ATOM   9260  HB  VAL A 595      74.630  93.913  20.861  1.00  0.00           H  
ATOM   9261 1HG1 VAL A 595      75.707  92.113  22.168  1.00  0.00           H  
ATOM   9262 2HG1 VAL A 595      74.487  91.464  21.047  1.00  0.00           H  
ATOM   9263 3HG1 VAL A 595      76.216  91.320  20.659  1.00  0.00           H  
ATOM   9264 1HG2 VAL A 595      77.000  94.150  21.556  1.00  0.00           H  
ATOM   9265 2HG2 VAL A 595      77.542  93.387  20.061  1.00  0.00           H  
ATOM   9266 3HG2 VAL A 595      76.732  94.961  19.998  1.00  0.00           H  
ATOM   9267  N   GLU A 596      76.993  92.796  17.561  1.00  0.00           N  
ATOM   9268  CA  GLU A 596      78.072  92.030  16.951  1.00  0.00           C  
ATOM   9269  C   GLU A 596      79.249  91.795  17.912  1.00  0.00           C  
ATOM   9270  O   GLU A 596      80.341  92.342  17.764  1.00  0.00           O  
ATOM   9271  CB  GLU A 596      78.526  92.717  15.665  1.00  0.00           C  
ATOM   9272  CG  GLU A 596      77.450  92.758  14.591  1.00  0.00           C  
ATOM   9273  CD  GLU A 596      77.892  93.440  13.301  1.00  0.00           C  
ATOM   9274  OE1 GLU A 596      78.965  93.995  13.274  1.00  0.00           O  
ATOM   9275  OE2 GLU A 596      77.156  93.382  12.341  1.00  0.00           O  
ATOM   9276  H   GLU A 596      76.940  93.799  17.422  1.00  0.00           H  
ATOM   9277  HA  GLU A 596      77.673  91.054  16.682  1.00  0.00           H  
ATOM   9278 1HB  GLU A 596      78.808  93.742  15.894  1.00  0.00           H  
ATOM   9279 2HB  GLU A 596      79.400  92.216  15.254  1.00  0.00           H  
ATOM   9280 1HG  GLU A 596      77.183  91.730  14.351  1.00  0.00           H  
ATOM   9281 2HG  GLU A 596      76.560  93.253  14.975  1.00  0.00           H  
ATOM   9282  N   ALA A 597      78.960  90.993  18.927  1.00  0.00           N  
ATOM   9283  CA  ALA A 597      79.874  90.576  19.995  1.00  0.00           C  
ATOM   9284  C   ALA A 597      80.239  89.108  19.733  1.00  0.00           C  
ATOM   9285  O   ALA A 597      79.518  88.473  18.962  1.00  0.00           O  
ATOM   9286  CB  ALA A 597      79.222  90.774  21.372  1.00  0.00           C  
ATOM   9287  H   ALA A 597      77.998  90.609  18.910  1.00  0.00           H  
ATOM   9288  HA  ALA A 597      80.767  91.168  19.907  1.00  0.00           H  
ATOM   9289 1HB  ALA A 597      79.878  90.452  22.153  1.00  0.00           H  
ATOM   9290 2HB  ALA A 597      78.991  91.813  21.528  1.00  0.00           H  
ATOM   9291 3HB  ALA A 597      78.308  90.199  21.411  1.00  0.00           H  
ATOM   9292  N   PRO A 598      81.321  88.515  20.283  1.00  0.00           N  
ATOM   9293  CA  PRO A 598      81.575  87.094  20.170  1.00  0.00           C  
ATOM   9294  C   PRO A 598      80.548  86.155  20.806  1.00  0.00           C  
ATOM   9295  O   PRO A 598      80.433  85.014  20.380  1.00  0.00           O  
ATOM   9296  CB  PRO A 598      82.909  86.925  20.858  1.00  0.00           C  
ATOM   9297  CG  PRO A 598      83.529  88.294  20.903  1.00  0.00           C  
ATOM   9298  CD  PRO A 598      82.370  89.292  20.976  1.00  0.00           C  
ATOM   9299  HA  PRO A 598      81.696  86.836  19.088  1.00  0.00           H  
ATOM   9300 1HB  PRO A 598      82.756  86.527  21.886  1.00  0.00           H  
ATOM   9301 2HB  PRO A 598      83.518  86.178  20.300  1.00  0.00           H  
ATOM   9302 1HG  PRO A 598      84.219  88.351  21.756  1.00  0.00           H  
ATOM   9303 2HG  PRO A 598      84.170  88.455  19.983  1.00  0.00           H  
ATOM   9304 1HD  PRO A 598      82.034  89.566  22.037  1.00  0.00           H  
ATOM   9305 2HD  PRO A 598      82.673  90.187  20.390  1.00  0.00           H  
ATOM   9306  N   LEU A 599      79.744  86.638  21.771  1.00  0.00           N  
ATOM   9307  CA  LEU A 599      78.724  85.815  22.433  1.00  0.00           C  
ATOM   9308  C   LEU A 599      79.118  84.361  22.801  1.00  0.00           C  
ATOM   9309  O   LEU A 599      78.440  83.429  22.388  1.00  0.00           O  
ATOM   9310  CB  LEU A 599      77.563  85.617  21.458  1.00  0.00           C  
ATOM   9311  CG  LEU A 599      76.588  86.766  21.231  1.00  0.00           C  
ATOM   9312  CD1 LEU A 599      76.062  87.233  22.435  1.00  0.00           C  
ATOM   9313  CD2 LEU A 599      77.241  87.803  20.613  1.00  0.00           C  
ATOM   9314  H   LEU A 599      79.869  87.592  22.101  1.00  0.00           H  
ATOM   9315  HA  LEU A 599      78.370  86.323  23.328  1.00  0.00           H  
ATOM   9316 1HB  LEU A 599      77.982  85.351  20.484  1.00  0.00           H  
ATOM   9317 2HB  LEU A 599      76.995  84.752  21.805  1.00  0.00           H  
ATOM   9318  HG  LEU A 599      75.794  86.428  20.596  1.00  0.00           H  
ATOM   9319 1HD1 LEU A 599      75.405  88.064  22.216  1.00  0.00           H  
ATOM   9320 2HD1 LEU A 599      75.529  86.452  22.925  1.00  0.00           H  
ATOM   9321 3HD1 LEU A 599      76.888  87.570  23.060  1.00  0.00           H  
ATOM   9322 1HD2 LEU A 599      76.559  88.662  20.404  1.00  0.00           H  
ATOM   9323 2HD2 LEU A 599      78.031  88.108  21.259  1.00  0.00           H  
ATOM   9324 3HD2 LEU A 599      77.630  87.412  19.707  1.00  0.00           H  
ATOM   9325  N   VAL A 600      80.166  84.161  23.595  1.00  0.00           N  
ATOM   9326  CA  VAL A 600      80.537  82.764  23.856  1.00  0.00           C  
ATOM   9327  C   VAL A 600      79.849  82.077  25.067  1.00  0.00           C  
ATOM   9328  O   VAL A 600      79.876  82.563  26.214  1.00  0.00           O  
ATOM   9329  CB  VAL A 600      82.055  82.642  23.970  1.00  0.00           C  
ATOM   9330  CG1 VAL A 600      82.411  81.225  24.359  1.00  0.00           C  
ATOM   9331  CG2 VAL A 600      82.708  82.951  22.602  1.00  0.00           C  
ATOM   9332  H   VAL A 600      80.696  84.933  23.963  1.00  0.00           H  
ATOM   9333  HA  VAL A 600      80.261  82.203  22.971  1.00  0.00           H  
ATOM   9334  HB  VAL A 600      82.407  83.322  24.741  1.00  0.00           H  
ATOM   9335 1HG1 VAL A 600      83.485  81.138  24.452  1.00  0.00           H  
ATOM   9336 2HG1 VAL A 600      81.949  80.969  25.318  1.00  0.00           H  
ATOM   9337 3HG1 VAL A 600      82.048  80.540  23.591  1.00  0.00           H  
ATOM   9338 1HG2 VAL A 600      83.789  82.845  22.689  1.00  0.00           H  
ATOM   9339 2HG2 VAL A 600      82.343  82.240  21.857  1.00  0.00           H  
ATOM   9340 3HG2 VAL A 600      82.466  83.958  22.270  1.00  0.00           H  
ATOM   9341  N   GLY A 601      79.258  80.900  24.802  1.00  0.00           N  
ATOM   9342  CA  GLY A 601      78.523  80.133  25.822  1.00  0.00           C  
ATOM   9343  C   GLY A 601      77.837  78.864  25.275  1.00  0.00           C  
ATOM   9344  O   GLY A 601      78.170  78.404  24.180  1.00  0.00           O  
ATOM   9345  H   GLY A 601      79.307  80.546  23.856  1.00  0.00           H  
ATOM   9346 1HA  GLY A 601      79.215  79.845  26.614  1.00  0.00           H  
ATOM   9347 2HA  GLY A 601      77.785  80.769  26.284  1.00  0.00           H  
ATOM   9348  N   THR A 602      76.914  78.275  26.064  1.00  0.00           N  
ATOM   9349  CA  THR A 602      76.273  77.004  25.694  1.00  0.00           C  
ATOM   9350  C   THR A 602      74.744  77.108  25.793  1.00  0.00           C  
ATOM   9351  O   THR A 602      74.240  77.934  26.544  1.00  0.00           O  
ATOM   9352  CB  THR A 602      76.743  75.848  26.627  1.00  0.00           C  
ATOM   9353  OG1 THR A 602      76.347  76.125  27.980  1.00  0.00           O  
ATOM   9354  CG2 THR A 602      78.238  75.718  26.583  1.00  0.00           C  
ATOM   9355  H   THR A 602      76.617  78.762  26.912  1.00  0.00           H  
ATOM   9356  HA  THR A 602      76.584  76.772  24.676  1.00  0.00           H  
ATOM   9357  HB  THR A 602      76.293  74.897  26.316  1.00  0.00           H  
ATOM   9358  HG1 THR A 602      76.462  75.338  28.519  1.00  0.00           H  
ATOM   9359 1HG2 THR A 602      78.550  74.921  27.245  1.00  0.00           H  
ATOM   9360 2HG2 THR A 602      78.561  75.495  25.567  1.00  0.00           H  
ATOM   9361 3HG2 THR A 602      78.681  76.647  26.917  1.00  0.00           H  
ATOM   9362  N   PRO A 603      73.993  76.313  25.038  1.00  0.00           N  
ATOM   9363  CA  PRO A 603      72.554  76.155  25.110  1.00  0.00           C  
ATOM   9364  C   PRO A 603      72.082  75.386  26.338  1.00  0.00           C  
ATOM   9365  O   PRO A 603      72.778  74.494  26.833  1.00  0.00           O  
ATOM   9366  CB  PRO A 603      72.265  75.436  23.824  1.00  0.00           C  
ATOM   9367  CG  PRO A 603      73.510  74.665  23.544  1.00  0.00           C  
ATOM   9368  CD  PRO A 603      74.607  75.569  23.952  1.00  0.00           C  
ATOM   9369  HA  PRO A 603      72.089  77.121  25.092  1.00  0.00           H  
ATOM   9370 1HB  PRO A 603      71.367  74.904  23.914  1.00  0.00           H  
ATOM   9371 2HB  PRO A 603      72.108  76.165  23.072  1.00  0.00           H  
ATOM   9372 1HG  PRO A 603      73.517  73.749  24.153  1.00  0.00           H  
ATOM   9373 2HG  PRO A 603      73.572  74.350  22.484  1.00  0.00           H  
ATOM   9374 1HD  PRO A 603      75.443  74.939  24.252  1.00  0.00           H  
ATOM   9375 2HD  PRO A 603      74.864  76.247  23.127  1.00  0.00           H  
ATOM   9376  N   VAL A 604      70.893  75.749  26.808  1.00  0.00           N  
ATOM   9377  CA  VAL A 604      70.245  75.158  27.975  1.00  0.00           C  
ATOM   9378  C   VAL A 604      68.757  74.846  27.761  1.00  0.00           C  
ATOM   9379  O   VAL A 604      68.007  75.703  27.280  1.00  0.00           O  
ATOM   9380  CB  VAL A 604      70.364  76.133  29.161  1.00  0.00           C  
ATOM   9381  CG1 VAL A 604      69.667  75.546  30.357  1.00  0.00           C  
ATOM   9382  CG2 VAL A 604      71.850  76.430  29.483  1.00  0.00           C  
ATOM   9383  H   VAL A 604      70.401  76.487  26.310  1.00  0.00           H  
ATOM   9384  HA  VAL A 604      70.766  74.229  28.227  1.00  0.00           H  
ATOM   9385  HB  VAL A 604      69.864  77.061  28.909  1.00  0.00           H  
ATOM   9386 1HG1 VAL A 604      69.734  76.234  31.199  1.00  0.00           H  
ATOM   9387 2HG1 VAL A 604      68.627  75.383  30.114  1.00  0.00           H  
ATOM   9388 3HG1 VAL A 604      70.130  74.601  30.623  1.00  0.00           H  
ATOM   9389 1HG2 VAL A 604      71.885  77.123  30.329  1.00  0.00           H  
ATOM   9390 2HG2 VAL A 604      72.363  75.502  29.745  1.00  0.00           H  
ATOM   9391 3HG2 VAL A 604      72.364  76.887  28.630  1.00  0.00           H  
ATOM   9392  N   CYS A 605      68.293  73.647  28.143  1.00  0.00           N  
ATOM   9393  CA  CYS A 605      66.850  73.430  28.023  1.00  0.00           C  
ATOM   9394  C   CYS A 605      66.148  73.855  29.299  1.00  0.00           C  
ATOM   9395  O   CYS A 605      66.462  73.375  30.394  1.00  0.00           O  
ATOM   9396  CB  CYS A 605      66.420  72.001  27.749  1.00  0.00           C  
ATOM   9397  SG  CYS A 605      64.613  71.916  27.514  1.00  0.00           S  
ATOM   9398  H   CYS A 605      68.910  72.936  28.523  1.00  0.00           H  
ATOM   9399  HA  CYS A 605      66.467  74.034  27.204  1.00  0.00           H  
ATOM   9400 1HB  CYS A 605      66.886  71.606  26.863  1.00  0.00           H  
ATOM   9401 2HB  CYS A 605      66.680  71.369  28.589  1.00  0.00           H  
ATOM   9402  HG  CYS A 605      64.492  73.111  26.886  1.00  0.00           H  
ATOM   9403  N   ILE A 606      65.237  74.795  29.138  1.00  0.00           N  
ATOM   9404  CA  ILE A 606      64.436  75.339  30.217  1.00  0.00           C  
ATOM   9405  C   ILE A 606      62.995  74.906  29.995  1.00  0.00           C  
ATOM   9406  O   ILE A 606      62.430  75.171  28.941  1.00  0.00           O  
ATOM   9407  CB  ILE A 606      64.493  76.873  30.230  1.00  0.00           C  
ATOM   9408  CG1 ILE A 606      65.966  77.391  30.345  1.00  0.00           C  
ATOM   9409  CG2 ILE A 606      63.589  77.416  31.322  1.00  0.00           C  
ATOM   9410  CD1 ILE A 606      66.693  76.972  31.557  1.00  0.00           C  
ATOM   9411  H   ILE A 606      65.054  75.105  28.186  1.00  0.00           H  
ATOM   9412  HA  ILE A 606      64.789  74.944  31.171  1.00  0.00           H  
ATOM   9413  HB  ILE A 606      64.126  77.227  29.280  1.00  0.00           H  
ATOM   9414 1HG1 ILE A 606      66.528  77.060  29.465  1.00  0.00           H  
ATOM   9415 2HG1 ILE A 606      65.947  78.473  30.360  1.00  0.00           H  
ATOM   9416 1HG2 ILE A 606      63.596  78.503  31.303  1.00  0.00           H  
ATOM   9417 2HG2 ILE A 606      62.571  77.065  31.153  1.00  0.00           H  
ATOM   9418 3HG2 ILE A 606      63.933  77.065  32.292  1.00  0.00           H  
ATOM   9419 1HD1 ILE A 606      67.691  77.407  31.534  1.00  0.00           H  
ATOM   9420 2HD1 ILE A 606      66.168  77.320  32.443  1.00  0.00           H  
ATOM   9421 3HD1 ILE A 606      66.766  75.885  31.583  1.00  0.00           H  
ATOM   9422  N   ASN A 607      62.362  74.274  30.971  1.00  0.00           N  
ATOM   9423  CA  ASN A 607      60.986  73.819  30.748  1.00  0.00           C  
ATOM   9424  C   ASN A 607      60.933  73.021  29.433  1.00  0.00           C  
ATOM   9425  O   ASN A 607      61.593  71.991  29.320  1.00  0.00           O  
ATOM   9426  CB  ASN A 607      60.012  74.996  30.739  1.00  0.00           C  
ATOM   9427  CG  ASN A 607      59.976  75.734  32.049  1.00  0.00           C  
ATOM   9428  OD1 ASN A 607      60.327  75.188  33.104  1.00  0.00           O  
ATOM   9429  ND2 ASN A 607      59.551  76.973  32.004  1.00  0.00           N  
ATOM   9430  H   ASN A 607      62.832  74.079  31.842  1.00  0.00           H  
ATOM   9431  HA  ASN A 607      60.706  73.136  31.550  1.00  0.00           H  
ATOM   9432 1HB  ASN A 607      60.261  75.713  29.953  1.00  0.00           H  
ATOM   9433 2HB  ASN A 607      59.011  74.623  30.540  1.00  0.00           H  
ATOM   9434 1HD2 ASN A 607      59.501  77.517  32.843  1.00  0.00           H  
ATOM   9435 2HD2 ASN A 607      59.276  77.375  31.133  1.00  0.00           H  
ATOM   9436  N   GLY A 608      60.144  73.470  28.455  1.00  0.00           N  
ATOM   9437  CA  GLY A 608      60.017  72.793  27.165  1.00  0.00           C  
ATOM   9438  C   GLY A 608      60.704  73.561  26.008  1.00  0.00           C  
ATOM   9439  O   GLY A 608      60.389  73.324  24.842  1.00  0.00           O  
ATOM   9440  H   GLY A 608      59.622  74.320  28.601  1.00  0.00           H  
ATOM   9441 1HA  GLY A 608      60.459  71.796  27.246  1.00  0.00           H  
ATOM   9442 2HA  GLY A 608      58.964  72.644  26.929  1.00  0.00           H  
ATOM   9443  N   LEU A 609      61.601  74.505  26.341  1.00  0.00           N  
ATOM   9444  CA  LEU A 609      62.258  75.373  25.345  1.00  0.00           C  
ATOM   9445  C   LEU A 609      63.788  75.264  25.305  1.00  0.00           C  
ATOM   9446  O   LEU A 609      64.451  75.070  26.325  1.00  0.00           O  
ATOM   9447  CB  LEU A 609      61.964  76.847  25.638  1.00  0.00           C  
ATOM   9448  CG  LEU A 609      60.527  77.327  25.518  1.00  0.00           C  
ATOM   9449  CD1 LEU A 609      59.775  77.035  26.827  1.00  0.00           C  
ATOM   9450  CD2 LEU A 609      60.556  78.814  25.224  1.00  0.00           C  
ATOM   9451  H   LEU A 609      61.818  74.640  27.324  1.00  0.00           H  
ATOM   9452  HA  LEU A 609      61.873  75.120  24.363  1.00  0.00           H  
ATOM   9453 1HB  LEU A 609      62.318  77.082  26.649  1.00  0.00           H  
ATOM   9454 2HB  LEU A 609      62.541  77.433  24.927  1.00  0.00           H  
ATOM   9455  HG  LEU A 609      60.024  76.801  24.710  1.00  0.00           H  
ATOM   9456 1HD1 LEU A 609      58.748  77.391  26.759  1.00  0.00           H  
ATOM   9457 2HD1 LEU A 609      59.767  75.979  27.027  1.00  0.00           H  
ATOM   9458 3HD1 LEU A 609      60.275  77.545  27.648  1.00  0.00           H  
ATOM   9459 1HD2 LEU A 609      59.546  79.206  25.129  1.00  0.00           H  
ATOM   9460 2HD2 LEU A 609      61.064  79.330  26.042  1.00  0.00           H  
ATOM   9461 3HD2 LEU A 609      61.100  78.984  24.298  1.00  0.00           H  
ATOM   9462  N   MET A 610      64.355  75.431  24.102  1.00  0.00           N  
ATOM   9463  CA  MET A 610      65.811  75.460  23.897  1.00  0.00           C  
ATOM   9464  C   MET A 610      66.306  76.894  23.899  1.00  0.00           C  
ATOM   9465  O   MET A 610      66.106  77.614  22.934  1.00  0.00           O  
ATOM   9466  CB  MET A 610      66.212  74.832  22.559  1.00  0.00           C  
ATOM   9467  CG  MET A 610      65.971  73.349  22.372  1.00  0.00           C  
ATOM   9468  SD  MET A 610      66.529  72.792  20.707  1.00  0.00           S  
ATOM   9469  CE  MET A 610      65.348  73.557  19.578  1.00  0.00           C  
ATOM   9470  H   MET A 610      63.756  75.584  23.302  1.00  0.00           H  
ATOM   9471  HA  MET A 610      66.310  74.939  24.715  1.00  0.00           H  
ATOM   9472 1HB  MET A 610      65.675  75.333  21.766  1.00  0.00           H  
ATOM   9473 2HB  MET A 610      67.257  75.007  22.394  1.00  0.00           H  
ATOM   9474 1HG  MET A 610      66.542  72.803  23.120  1.00  0.00           H  
ATOM   9475 2HG  MET A 610      64.934  73.098  22.507  1.00  0.00           H  
ATOM   9476 1HE  MET A 610      65.586  73.292  18.549  1.00  0.00           H  
ATOM   9477 2HE  MET A 610      64.344  73.207  19.811  1.00  0.00           H  
ATOM   9478 3HE  MET A 610      65.406  74.629  19.685  1.00  0.00           H  
ATOM   9479  N   LEU A 611      66.891  77.327  24.995  1.00  0.00           N  
ATOM   9480  CA  LEU A 611      67.317  78.713  25.136  1.00  0.00           C  
ATOM   9481  C   LEU A 611      68.851  78.752  25.148  1.00  0.00           C  
ATOM   9482  O   LEU A 611      69.475  77.703  25.316  1.00  0.00           O  
ATOM   9483  CB  LEU A 611      66.657  79.288  26.371  1.00  0.00           C  
ATOM   9484  CG  LEU A 611      65.114  79.217  26.385  1.00  0.00           C  
ATOM   9485  CD1 LEU A 611      64.582  79.719  27.701  1.00  0.00           C  
ATOM   9486  CD2 LEU A 611      64.547  80.027  25.259  1.00  0.00           C  
ATOM   9487  H   LEU A 611      67.060  76.685  25.772  1.00  0.00           H  
ATOM   9488  HA  LEU A 611      66.975  79.283  24.273  1.00  0.00           H  
ATOM   9489 1HB  LEU A 611      66.977  78.674  27.203  1.00  0.00           H  
ATOM   9490 2HB  LEU A 611      66.983  80.322  26.496  1.00  0.00           H  
ATOM   9491  HG  LEU A 611      64.816  78.178  26.278  1.00  0.00           H  
ATOM   9492 1HD1 LEU A 611      63.495  79.630  27.708  1.00  0.00           H  
ATOM   9493 2HD1 LEU A 611      64.991  79.128  28.469  1.00  0.00           H  
ATOM   9494 3HD1 LEU A 611      64.862  80.760  27.863  1.00  0.00           H  
ATOM   9495 1HD2 LEU A 611      63.466  79.947  25.281  1.00  0.00           H  
ATOM   9496 2HD2 LEU A 611      64.837  81.073  25.381  1.00  0.00           H  
ATOM   9497 3HD2 LEU A 611      64.922  79.656  24.312  1.00  0.00           H  
ATOM   9498  N   LEU A 612      69.479  79.907  24.897  1.00  0.00           N  
ATOM   9499  CA  LEU A 612      70.948  79.946  24.801  1.00  0.00           C  
ATOM   9500  C   LEU A 612      71.626  80.789  25.925  1.00  0.00           C  
ATOM   9501  O   LEU A 612      71.365  81.989  26.033  1.00  0.00           O  
ATOM   9502  CB  LEU A 612      71.339  80.431  23.391  1.00  0.00           C  
ATOM   9503  CG  LEU A 612      72.790  80.159  22.904  1.00  0.00           C  
ATOM   9504  CD1 LEU A 612      72.930  80.489  21.400  1.00  0.00           C  
ATOM   9505  CD2 LEU A 612      73.707  80.920  23.667  1.00  0.00           C  
ATOM   9506  H   LEU A 612      68.950  80.764  24.758  1.00  0.00           H  
ATOM   9507  HA  LEU A 612      71.305  78.952  24.899  1.00  0.00           H  
ATOM   9508 1HB  LEU A 612      70.659  79.989  22.655  1.00  0.00           H  
ATOM   9509 2HB  LEU A 612      71.190  81.470  23.389  1.00  0.00           H  
ATOM   9510  HG  LEU A 612      73.021  79.109  23.053  1.00  0.00           H  
ATOM   9511 1HD1 LEU A 612      73.946  80.286  21.100  1.00  0.00           H  
ATOM   9512 2HD1 LEU A 612      72.253  79.889  20.822  1.00  0.00           H  
ATOM   9513 3HD1 LEU A 612      72.714  81.539  21.235  1.00  0.00           H  
ATOM   9514 1HD2 LEU A 612      74.703  80.680  23.329  1.00  0.00           H  
ATOM   9515 2HD2 LEU A 612      73.498  81.984  23.538  1.00  0.00           H  
ATOM   9516 3HD2 LEU A 612      73.612  80.655  24.685  1.00  0.00           H  
ATOM   9517  N   GLU A 613      72.406  80.152  26.833  1.00  0.00           N  
ATOM   9518  CA  GLU A 613      73.028  80.855  27.981  1.00  0.00           C  
ATOM   9519  C   GLU A 613      74.448  81.372  27.678  1.00  0.00           C  
ATOM   9520  O   GLU A 613      75.373  80.582  27.440  1.00  0.00           O  
ATOM   9521  CB  GLU A 613      73.153  79.889  29.189  1.00  0.00           C  
ATOM   9522  CG  GLU A 613      73.701  80.491  30.542  1.00  0.00           C  
ATOM   9523  CD  GLU A 613      73.674  79.503  31.780  1.00  0.00           C  
ATOM   9524  OE1 GLU A 613      72.616  79.069  32.151  1.00  0.00           O  
ATOM   9525  OE2 GLU A 613      74.727  79.209  32.318  1.00  0.00           O  
ATOM   9526  H   GLU A 613      72.636  79.167  26.713  1.00  0.00           H  
ATOM   9527  HA  GLU A 613      72.403  81.702  28.250  1.00  0.00           H  
ATOM   9528 1HB  GLU A 613      72.250  79.338  29.354  1.00  0.00           H  
ATOM   9529 2HB  GLU A 613      73.924  79.154  28.901  1.00  0.00           H  
ATOM   9530 1HG  GLU A 613      74.732  80.815  30.395  1.00  0.00           H  
ATOM   9531 2HG  GLU A 613      73.103  81.367  30.753  1.00  0.00           H  
ATOM   9532  N   ILE A 614      74.653  82.697  27.696  1.00  0.00           N  
ATOM   9533  CA  ILE A 614      76.008  83.222  27.417  1.00  0.00           C  
ATOM   9534  C   ILE A 614      76.798  83.487  28.682  1.00  0.00           C  
ATOM   9535  O   ILE A 614      76.339  84.173  29.597  1.00  0.00           O  
ATOM   9536  CB  ILE A 614      76.082  84.409  26.421  1.00  0.00           C  
ATOM   9537  CG1 ILE A 614      75.528  83.965  25.053  1.00  0.00           C  
ATOM   9538  CG2 ILE A 614      77.559  84.937  26.315  1.00  0.00           C  
ATOM   9539  CD1 ILE A 614      76.241  82.796  24.579  1.00  0.00           C  
ATOM   9540  H   ILE A 614      73.894  83.332  27.912  1.00  0.00           H  
ATOM   9541  HA  ILE A 614      76.550  82.424  26.922  1.00  0.00           H  
ATOM   9542  HB  ILE A 614      75.438  85.232  26.759  1.00  0.00           H  
ATOM   9543 1HG1 ILE A 614      74.462  83.784  25.090  1.00  0.00           H  
ATOM   9544 2HG1 ILE A 614      75.725  84.734  24.323  1.00  0.00           H  
ATOM   9545 1HG2 ILE A 614      77.644  85.745  25.614  1.00  0.00           H  
ATOM   9546 2HG2 ILE A 614      77.899  85.281  27.289  1.00  0.00           H  
ATOM   9547 3HG2 ILE A 614      78.180  84.163  25.976  1.00  0.00           H  
ATOM   9548 1HD1 ILE A 614      75.912  82.508  23.602  1.00  0.00           H  
ATOM   9549 2HD1 ILE A 614      77.283  83.032  24.550  1.00  0.00           H  
ATOM   9550 3HD1 ILE A 614      76.057  81.991  25.276  1.00  0.00           H  
ATOM   9551  N   LYS A 615      77.966  82.848  28.754  1.00  0.00           N  
ATOM   9552  CA  LYS A 615      78.765  82.827  29.957  1.00  0.00           C  
ATOM   9553  C   LYS A 615      79.812  83.936  30.113  1.00  0.00           C  
ATOM   9554  O   LYS A 615      79.837  84.617  31.143  1.00  0.00           O  
ATOM   9555  CB  LYS A 615      79.501  81.469  30.050  1.00  0.00           C  
ATOM   9556  CG  LYS A 615      80.357  81.371  31.325  1.00  0.00           C  
ATOM   9557  CD  LYS A 615      81.276  80.111  31.452  1.00  0.00           C  
ATOM   9558  CE  LYS A 615      82.247  80.281  32.701  1.00  0.00           C  
ATOM   9559  NZ  LYS A 615      83.196  81.489  32.507  1.00  0.00           N  
ATOM   9560  H   LYS A 615      78.332  82.372  27.933  1.00  0.00           H  
ATOM   9561  HA  LYS A 615      78.079  82.891  30.800  1.00  0.00           H  
ATOM   9562 1HB  LYS A 615      78.762  80.652  30.046  1.00  0.00           H  
ATOM   9563 2HB  LYS A 615      80.150  81.326  29.181  1.00  0.00           H  
ATOM   9564 1HG  LYS A 615      80.991  82.238  31.389  1.00  0.00           H  
ATOM   9565 2HG  LYS A 615      79.672  81.381  32.178  1.00  0.00           H  
ATOM   9566 1HD  LYS A 615      80.699  79.176  31.531  1.00  0.00           H  
ATOM   9567 2HD  LYS A 615      81.906  80.054  30.568  1.00  0.00           H  
ATOM   9568 1HE  LYS A 615      81.665  80.432  33.611  1.00  0.00           H  
ATOM   9569 2HE  LYS A 615      82.858  79.381  32.817  1.00  0.00           H  
ATOM   9570 1HZ  LYS A 615      83.823  81.596  33.282  1.00  0.00           H  
ATOM   9571 2HZ  LYS A 615      83.750  81.403  31.645  1.00  0.00           H  
ATOM   9572 3HZ  LYS A 615      82.667  82.349  32.396  1.00  0.00           H  
ATOM   9573  N   ASP A 616      80.682  84.120  29.119  1.00  0.00           N  
ATOM   9574  CA  ASP A 616      81.851  84.980  29.356  1.00  0.00           C  
ATOM   9575  C   ASP A 616      81.726  86.463  29.007  1.00  0.00           C  
ATOM   9576  O   ASP A 616      82.464  87.284  29.550  1.00  0.00           O  
ATOM   9577  CB  ASP A 616      83.088  84.369  28.716  1.00  0.00           C  
ATOM   9578  CG  ASP A 616      83.441  82.976  29.369  1.00  0.00           C  
ATOM   9579  OD1 ASP A 616      83.588  82.910  30.591  1.00  0.00           O  
ATOM   9580  OD2 ASP A 616      83.536  82.009  28.662  1.00  0.00           O  
ATOM   9581  H   ASP A 616      80.574  83.613  28.232  1.00  0.00           H  
ATOM   9582  HA  ASP A 616      82.044  84.943  30.427  1.00  0.00           H  
ATOM   9583 1HB  ASP A 616      82.922  84.243  27.650  1.00  0.00           H  
ATOM   9584 2HB  ASP A 616      83.936  85.066  28.835  1.00  0.00           H  
ATOM   9585  N   THR A 617      80.847  86.815  28.080  1.00  0.00           N  
ATOM   9586  CA  THR A 617      80.724  88.212  27.658  1.00  0.00           C  
ATOM   9587  C   THR A 617      79.396  88.808  28.123  1.00  0.00           C  
ATOM   9588  O   THR A 617      79.053  89.940  27.788  1.00  0.00           O  
ATOM   9589  CB  THR A 617      80.868  88.342  26.121  1.00  0.00           C  
ATOM   9590  OG1 THR A 617      79.856  87.559  25.481  1.00  0.00           O  
ATOM   9591  CG2 THR A 617      82.245  87.861  25.650  1.00  0.00           C  
ATOM   9592  H   THR A 617      80.251  86.112  27.665  1.00  0.00           H  
ATOM   9593  HA  THR A 617      81.528  88.792  28.116  1.00  0.00           H  
ATOM   9594  HB  THR A 617      80.739  89.403  25.839  1.00  0.00           H  
ATOM   9595  HG1 THR A 617      79.012  87.701  25.937  1.00  0.00           H  
ATOM   9596 1HG2 THR A 617      82.323  87.976  24.567  1.00  0.00           H  
ATOM   9597 2HG2 THR A 617      83.018  88.464  26.130  1.00  0.00           H  
ATOM   9598 3HG2 THR A 617      82.385  86.813  25.914  1.00  0.00           H  
ATOM   9599  N   GLU A 618      78.623  87.991  28.853  1.00  0.00           N  
ATOM   9600  CA  GLU A 618      77.267  88.262  29.391  1.00  0.00           C  
ATOM   9601  C   GLU A 618      76.189  88.410  28.310  1.00  0.00           C  
ATOM   9602  O   GLU A 618      75.158  87.743  28.365  1.00  0.00           O  
ATOM   9603  CB  GLU A 618      77.209  89.494  30.303  1.00  0.00           C  
ATOM   9604  CG  GLU A 618      77.969  89.351  31.613  1.00  0.00           C  
ATOM   9605  CD  GLU A 618      77.894  90.579  32.504  1.00  0.00           C  
ATOM   9606  OE1 GLU A 618      77.421  91.598  32.067  1.00  0.00           O  
ATOM   9607  OE2 GLU A 618      78.299  90.469  33.641  1.00  0.00           O  
ATOM   9608  H   GLU A 618      79.030  87.095  29.082  1.00  0.00           H  
ATOM   9609  HA  GLU A 618      76.982  87.401  29.997  1.00  0.00           H  
ATOM   9610 1HB  GLU A 618      77.514  90.390  29.783  1.00  0.00           H  
ATOM   9611 2HB  GLU A 618      76.160  89.626  30.580  1.00  0.00           H  
ATOM   9612 1HG  GLU A 618      77.561  88.510  32.152  1.00  0.00           H  
ATOM   9613 2HG  GLU A 618      79.010  89.121  31.392  1.00  0.00           H  
ATOM   9614  N   LYS A 619      76.435  89.268  27.330  1.00  0.00           N  
ATOM   9615  CA  LYS A 619      75.466  89.482  26.282  1.00  0.00           C  
ATOM   9616  C   LYS A 619      75.043  88.155  25.708  1.00  0.00           C  
ATOM   9617  O   LYS A 619      75.884  87.342  25.324  1.00  0.00           O  
ATOM   9618  CB  LYS A 619      76.059  90.325  25.153  1.00  0.00           C  
ATOM   9619  CG  LYS A 619      76.413  91.715  25.538  1.00  0.00           C  
ATOM   9620  CD  LYS A 619      75.171  92.530  25.808  1.00  0.00           C  
ATOM   9621  CE  LYS A 619      75.533  93.953  26.132  1.00  0.00           C  
ATOM   9622  NZ  LYS A 619      74.351  94.764  26.467  1.00  0.00           N  
ATOM   9623  H   LYS A 619      77.302  89.794  27.367  1.00  0.00           H  
ATOM   9624  HA  LYS A 619      74.573  89.962  26.704  1.00  0.00           H  
ATOM   9625 1HB  LYS A 619      76.988  89.846  24.823  1.00  0.00           H  
ATOM   9626 2HB  LYS A 619      75.380  90.334  24.307  1.00  0.00           H  
ATOM   9627 1HG  LYS A 619      77.064  91.719  26.420  1.00  0.00           H  
ATOM   9628 2HG  LYS A 619      76.945  92.169  24.705  1.00  0.00           H  
ATOM   9629 1HD  LYS A 619      74.525  92.512  24.926  1.00  0.00           H  
ATOM   9630 2HD  LYS A 619      74.627  92.101  26.649  1.00  0.00           H  
ATOM   9631 1HE  LYS A 619      76.216  93.948  26.979  1.00  0.00           H  
ATOM   9632 2HE  LYS A 619      76.041  94.398  25.273  1.00  0.00           H  
ATOM   9633 1HZ  LYS A 619      74.653  95.700  26.685  1.00  0.00           H  
ATOM   9634 2HZ  LYS A 619      73.717  94.785  25.683  1.00  0.00           H  
ATOM   9635 3HZ  LYS A 619      73.886  94.359  27.268  1.00  0.00           H  
ATOM   9636  N   TYR A 620      73.762  87.963  25.622  1.00  0.00           N  
ATOM   9637  CA  TYR A 620      73.042  86.838  25.089  1.00  0.00           C  
ATOM   9638  C   TYR A 620      72.569  86.922  23.656  1.00  0.00           C  
ATOM   9639  O   TYR A 620      72.496  88.009  23.063  1.00  0.00           O  
ATOM   9640  CB  TYR A 620      72.009  86.437  26.109  1.00  0.00           C  
ATOM   9641  CG  TYR A 620      71.709  87.617  26.959  1.00  0.00           C  
ATOM   9642  CD1 TYR A 620      71.277  88.775  26.440  1.00  0.00           C  
ATOM   9643  CD2 TYR A 620      71.932  87.496  28.333  1.00  0.00           C  
ATOM   9644  CE1 TYR A 620      71.058  89.857  27.256  1.00  0.00           C  
ATOM   9645  CE2 TYR A 620      71.701  88.551  29.170  1.00  0.00           C  
ATOM   9646  CZ  TYR A 620      71.273  89.749  28.636  1.00  0.00           C  
ATOM   9647  OH  TYR A 620      71.032  90.844  29.455  1.00  0.00           O  
ATOM   9648  H   TYR A 620      73.178  88.714  25.990  1.00  0.00           H  
ATOM   9649  HA  TYR A 620      73.780  86.039  25.071  1.00  0.00           H  
ATOM   9650 1HB  TYR A 620      71.088  86.141  25.603  1.00  0.00           H  
ATOM   9651 2HB  TYR A 620      72.346  85.609  26.727  1.00  0.00           H  
ATOM   9652  HD1 TYR A 620      71.123  88.847  25.397  1.00  0.00           H  
ATOM   9653  HD2 TYR A 620      72.285  86.544  28.739  1.00  0.00           H  
ATOM   9654  HE1 TYR A 620      70.714  90.794  26.816  1.00  0.00           H  
ATOM   9655  HE2 TYR A 620      71.863  88.452  30.243  1.00  0.00           H  
ATOM   9656  HH  TYR A 620      71.080  90.570  30.375  1.00  0.00           H  
ATOM   9657  N   CYS A 621      72.323  85.770  23.066  1.00  0.00           N  
ATOM   9658  CA  CYS A 621      71.828  85.628  21.704  1.00  0.00           C  
ATOM   9659  C   CYS A 621      71.096  84.315  21.531  1.00  0.00           C  
ATOM   9660  O   CYS A 621      70.996  83.529  22.457  1.00  0.00           O  
ATOM   9661  CB  CYS A 621      72.956  85.612  20.672  1.00  0.00           C  
ATOM   9662  SG  CYS A 621      74.020  84.129  20.782  1.00  0.00           S  
ATOM   9663  H   CYS A 621      72.441  84.921  23.614  1.00  0.00           H  
ATOM   9664  HA  CYS A 621      71.146  86.441  21.492  1.00  0.00           H  
ATOM   9665 1HB  CYS A 621      72.518  85.645  19.670  1.00  0.00           H  
ATOM   9666 2HB  CYS A 621      73.564  86.497  20.787  1.00  0.00           H  
ATOM   9667  HG  CYS A 621      74.638  84.338  19.613  1.00  0.00           H  
ATOM   9668  N   ALA A 622      70.605  84.087  20.328  1.00  0.00           N  
ATOM   9669  CA  ALA A 622      69.909  82.884  19.916  1.00  0.00           C  
ATOM   9670  C   ALA A 622      70.362  82.681  18.483  1.00  0.00           C  
ATOM   9671  O   ALA A 622      70.866  83.642  17.926  1.00  0.00           O  
ATOM   9672  CB  ALA A 622      68.427  83.075  20.034  1.00  0.00           C  
ATOM   9673  H   ALA A 622      70.724  84.791  19.616  1.00  0.00           H  
ATOM   9674  HA  ALA A 622      70.245  82.032  20.515  1.00  0.00           H  
ATOM   9675 1HB  ALA A 622      67.986  82.218  19.696  1.00  0.00           H  
ATOM   9676 2HB  ALA A 622      68.138  83.261  21.072  1.00  0.00           H  
ATOM   9677 3HB  ALA A 622      68.123  83.921  19.418  1.00  0.00           H  
ATOM   9678  N   LEU A 623      70.294  81.485  17.885  1.00  0.00           N  
ATOM   9679  CA  LEU A 623      70.823  81.432  16.514  1.00  0.00           C  
ATOM   9680  C   LEU A 623      69.795  81.320  15.413  1.00  0.00           C  
ATOM   9681  O   LEU A 623      69.124  82.301  15.122  1.00  0.00           O  
ATOM   9682  CB  LEU A 623      71.824  80.299  16.461  1.00  0.00           C  
ATOM   9683  CG  LEU A 623      72.959  80.631  17.306  1.00  0.00           C  
ATOM   9684  CD1 LEU A 623      73.903  79.460  17.433  1.00  0.00           C  
ATOM   9685  CD2 LEU A 623      73.595  81.852  16.673  1.00  0.00           C  
ATOM   9686  H   LEU A 623      69.882  80.675  18.330  1.00  0.00           H  
ATOM   9687  HA  LEU A 623      71.380  82.341  16.337  1.00  0.00           H  
ATOM   9688 1HB  LEU A 623      71.378  79.367  16.806  1.00  0.00           H  
ATOM   9689 2HB  LEU A 623      72.196  80.183  15.440  1.00  0.00           H  
ATOM   9690  HG  LEU A 623      72.611  80.895  18.298  1.00  0.00           H  
ATOM   9691 1HD1 LEU A 623      74.739  79.744  18.066  1.00  0.00           H  
ATOM   9692 2HD1 LEU A 623      73.375  78.617  17.880  1.00  0.00           H  
ATOM   9693 3HD1 LEU A 623      74.271  79.177  16.446  1.00  0.00           H  
ATOM   9694 1HD2 LEU A 623      74.401  82.184  17.254  1.00  0.00           H  
ATOM   9695 2HD2 LEU A 623      73.937  81.604  15.673  1.00  0.00           H  
ATOM   9696 3HD2 LEU A 623      72.861  82.657  16.608  1.00  0.00           H  
ATOM   9697  N   ALA A 624      69.632  80.143  14.816  1.00  0.00           N  
ATOM   9698  CA  ALA A 624      68.551  79.918  13.849  1.00  0.00           C  
ATOM   9699  C   ALA A 624      68.569  78.498  13.282  1.00  0.00           C  
ATOM   9700  O   ALA A 624      69.607  77.851  13.291  1.00  0.00           O  
ATOM   9701  CB  ALA A 624      68.621  80.857  12.650  1.00  0.00           C  
ATOM   9702  H   ALA A 624      70.244  79.376  15.047  1.00  0.00           H  
ATOM   9703  HA  ALA A 624      67.633  80.101  14.368  1.00  0.00           H  
ATOM   9704 1HB  ALA A 624      67.780  80.666  12.012  1.00  0.00           H  
ATOM   9705 2HB  ALA A 624      68.589  81.902  12.910  1.00  0.00           H  
ATOM   9706 3HB  ALA A 624      69.517  80.641  12.096  1.00  0.00           H  
ATOM   9707  N   PRO A 625      67.414  77.979  12.850  1.00  0.00           N  
ATOM   9708  CA  PRO A 625      67.159  76.926  11.875  1.00  0.00           C  
ATOM   9709  C   PRO A 625      67.028  77.693  10.566  1.00  0.00           C  
ATOM   9710  O   PRO A 625      67.364  78.862  10.535  1.00  0.00           O  
ATOM   9711  CB  PRO A 625      65.858  76.326  12.376  1.00  0.00           C  
ATOM   9712  CG  PRO A 625      65.120  77.521  12.885  1.00  0.00           C  
ATOM   9713  CD  PRO A 625      66.174  78.415  13.511  1.00  0.00           C  
ATOM   9714  HA  PRO A 625      67.998  76.206  11.850  1.00  0.00           H  
ATOM   9715 1HB  PRO A 625      65.326  75.787  11.593  1.00  0.00           H  
ATOM   9716 2HB  PRO A 625      66.079  75.589  13.186  1.00  0.00           H  
ATOM   9717 1HG  PRO A 625      64.635  78.035  12.059  1.00  0.00           H  
ATOM   9718 2HG  PRO A 625      64.329  77.205  13.573  1.00  0.00           H  
ATOM   9719 1HD  PRO A 625      65.928  79.458  13.250  1.00  0.00           H  
ATOM   9720 2HD  PRO A 625      66.228  78.243  14.594  1.00  0.00           H  
ATOM   9721  N   ASN A 626      66.555  77.122   9.474  1.00  0.00           N  
ATOM   9722  CA  ASN A 626      66.405  78.045   8.341  1.00  0.00           C  
ATOM   9723  C   ASN A 626      65.287  79.110   8.553  1.00  0.00           C  
ATOM   9724  O   ASN A 626      65.323  80.171   7.932  1.00  0.00           O  
ATOM   9725  CB  ASN A 626      66.237  77.317   7.032  1.00  0.00           C  
ATOM   9726  CG  ASN A 626      67.535  76.660   6.581  1.00  0.00           C  
ATOM   9727  OD1 ASN A 626      68.642  77.094   6.953  1.00  0.00           O  
ATOM   9728  ND2 ASN A 626      67.425  75.618   5.788  1.00  0.00           N  
ATOM   9729  H   ASN A 626      66.271  76.154   9.429  1.00  0.00           H  
ATOM   9730  HA  ASN A 626      67.337  78.607   8.249  1.00  0.00           H  
ATOM   9731 1HB  ASN A 626      65.425  76.595   7.070  1.00  0.00           H  
ATOM   9732 2HB  ASN A 626      65.982  78.064   6.279  1.00  0.00           H  
ATOM   9733 1HD2 ASN A 626      68.248  75.152   5.466  1.00  0.00           H  
ATOM   9734 2HD2 ASN A 626      66.522  75.291   5.504  1.00  0.00           H  
ATOM   9735  N   MET A 627      64.274  78.828   9.394  1.00  0.00           N  
ATOM   9736  CA  MET A 627      63.209  79.824   9.647  1.00  0.00           C  
ATOM   9737  C   MET A 627      63.704  80.967  10.544  1.00  0.00           C  
ATOM   9738  O   MET A 627      64.432  80.744  11.511  1.00  0.00           O  
ATOM   9739  CB  MET A 627      61.972  79.207  10.281  1.00  0.00           C  
ATOM   9740  CG  MET A 627      61.171  78.295   9.406  1.00  0.00           C  
ATOM   9741  SD  MET A 627      59.768  77.612  10.291  1.00  0.00           S  
ATOM   9742  CE  MET A 627      58.904  79.121  10.652  1.00  0.00           C  
ATOM   9743  H   MET A 627      64.258  77.941   9.864  1.00  0.00           H  
ATOM   9744  HA  MET A 627      62.918  80.266   8.693  1.00  0.00           H  
ATOM   9745 1HB  MET A 627      62.240  78.662  11.172  1.00  0.00           H  
ATOM   9746 2HB  MET A 627      61.305  80.027  10.573  1.00  0.00           H  
ATOM   9747 1HG  MET A 627      60.817  78.837   8.525  1.00  0.00           H  
ATOM   9748 2HG  MET A 627      61.792  77.472   9.077  1.00  0.00           H  
ATOM   9749 1HE  MET A 627      58.007  78.890  11.209  1.00  0.00           H  
ATOM   9750 2HE  MET A 627      59.550  79.761  11.246  1.00  0.00           H  
ATOM   9751 3HE  MET A 627      58.641  79.632   9.724  1.00  0.00           H  
ATOM   9752  N   MET A 628      63.231  82.174  10.237  1.00  0.00           N  
ATOM   9753  CA  MET A 628      63.631  83.437  10.866  1.00  0.00           C  
ATOM   9754  C   MET A 628      62.728  84.180  11.881  1.00  0.00           C  
ATOM   9755  O   MET A 628      62.319  85.290  11.547  1.00  0.00           O  
ATOM   9756  CB  MET A 628      63.767  84.436   9.732  1.00  0.00           C  
ATOM   9757  CG  MET A 628      62.448  84.652   9.056  1.00  0.00           C  
ATOM   9758  SD  MET A 628      62.481  85.998   7.922  1.00  0.00           S  
ATOM   9759  CE  MET A 628      62.403  87.303   9.160  1.00  0.00           C  
ATOM   9760  H   MET A 628      62.599  82.223   9.450  1.00  0.00           H  
ATOM   9761  HA  MET A 628      64.591  83.260  11.351  1.00  0.00           H  
ATOM   9762 1HB  MET A 628      64.123  85.379  10.080  1.00  0.00           H  
ATOM   9763 2HB  MET A 628      64.462  84.071   8.967  1.00  0.00           H  
ATOM   9764 1HG  MET A 628      62.153  83.747   8.512  1.00  0.00           H  
ATOM   9765 2HG  MET A 628      61.687  84.855   9.805  1.00  0.00           H  
ATOM   9766 1HE  MET A 628      62.380  88.274   8.665  1.00  0.00           H  
ATOM   9767 2HE  MET A 628      61.495  87.174   9.763  1.00  0.00           H  
ATOM   9768 3HE  MET A 628      63.274  87.251   9.808  1.00  0.00           H  
ATOM   9769  N   VAL A 629      62.423  83.651  13.093  1.00  0.00           N  
ATOM   9770  CA  VAL A 629      61.534  84.514  13.938  1.00  0.00           C  
ATOM   9771  C   VAL A 629      62.002  84.951  15.373  1.00  0.00           C  
ATOM   9772  O   VAL A 629      61.846  86.149  15.656  1.00  0.00           O  
ATOM   9773  CB  VAL A 629      60.090  83.913  14.060  1.00  0.00           C  
ATOM   9774  CG1 VAL A 629      59.420  83.825  12.675  1.00  0.00           C  
ATOM   9775  CG2 VAL A 629      60.076  82.616  14.619  1.00  0.00           C  
ATOM   9776  H   VAL A 629      62.771  82.760  13.392  1.00  0.00           H  
ATOM   9777  HA  VAL A 629      61.386  85.440  13.431  1.00  0.00           H  
ATOM   9778  HB  VAL A 629      59.501  84.574  14.684  1.00  0.00           H  
ATOM   9779 1HG1 VAL A 629      58.410  83.431  12.766  1.00  0.00           H  
ATOM   9780 2HG1 VAL A 629      59.384  84.807  12.199  1.00  0.00           H  
ATOM   9781 3HG1 VAL A 629      59.997  83.142  12.023  1.00  0.00           H  
ATOM   9782 1HG2 VAL A 629      59.070  82.260  14.670  1.00  0.00           H  
ATOM   9783 2HG2 VAL A 629      60.629  82.055  13.949  1.00  0.00           H  
ATOM   9784 3HG2 VAL A 629      60.528  82.615  15.594  1.00  0.00           H  
ATOM   9785  N   THR A 630      62.660  84.166  16.260  1.00  0.00           N  
ATOM   9786  CA  THR A 630      62.810  84.866  17.559  1.00  0.00           C  
ATOM   9787  C   THR A 630      63.909  85.896  17.414  1.00  0.00           C  
ATOM   9788  O   THR A 630      65.093  85.589  17.399  1.00  0.00           O  
ATOM   9789  CB  THR A 630      63.287  84.019  18.805  1.00  0.00           C  
ATOM   9790  OG1 THR A 630      62.719  84.558  19.987  1.00  0.00           O  
ATOM   9791  CG2 THR A 630      64.888  84.146  19.131  1.00  0.00           C  
ATOM   9792  H   THR A 630      62.853  83.169  16.157  1.00  0.00           H  
ATOM   9793  HA  THR A 630      61.896  85.384  17.818  1.00  0.00           H  
ATOM   9794  HB  THR A 630      62.983  83.015  18.694  1.00  0.00           H  
ATOM   9795  HG1 THR A 630      63.205  85.344  20.328  1.00  0.00           H  
ATOM   9796 1HG2 THR A 630      65.107  83.570  20.074  1.00  0.00           H  
ATOM   9797 2HG2 THR A 630      65.557  83.797  18.361  1.00  0.00           H  
ATOM   9798 3HG2 THR A 630      65.099  85.200  19.316  1.00  0.00           H  
ATOM   9799  N   ASN A 631      63.512  87.118  17.403  1.00  0.00           N  
ATOM   9800  CA  ASN A 631      64.422  88.218  17.204  1.00  0.00           C  
ATOM   9801  C   ASN A 631      63.971  89.183  18.222  1.00  0.00           C  
ATOM   9802  O   ASN A 631      63.598  90.316  17.931  1.00  0.00           O  
ATOM   9803  CB  ASN A 631      64.262  88.743  15.808  1.00  0.00           C  
ATOM   9804  CG  ASN A 631      65.441  89.532  15.337  1.00  0.00           C  
ATOM   9805  OD1 ASN A 631      65.368  90.239  14.322  1.00  0.00           O  
ATOM   9806  ND2 ASN A 631      66.537  89.440  16.070  1.00  0.00           N  
ATOM   9807  H   ASN A 631      62.520  87.247  17.387  1.00  0.00           H  
ATOM   9808  HA  ASN A 631      65.457  87.909  17.384  1.00  0.00           H  
ATOM   9809 1HB  ASN A 631      63.975  87.923  15.169  1.00  0.00           H  
ATOM   9810 2HB  ASN A 631      63.416  89.411  15.837  1.00  0.00           H  
ATOM   9811 1HD2 ASN A 631      67.352  89.968  15.838  1.00  0.00           H  
ATOM   9812 2HD2 ASN A 631      66.555  88.867  16.898  1.00  0.00           H  
ATOM   9813  N   ASN A 632      63.922  88.659  19.420  1.00  0.00           N  
ATOM   9814  CA  ASN A 632      63.301  89.338  20.487  1.00  0.00           C  
ATOM   9815  C   ASN A 632      64.100  89.214  21.735  1.00  0.00           C  
ATOM   9816  O   ASN A 632      65.233  88.738  21.697  1.00  0.00           O  
ATOM   9817  CB  ASN A 632      61.889  88.835  20.622  1.00  0.00           C  
ATOM   9818  CG  ASN A 632      61.761  87.404  20.888  1.00  0.00           C  
ATOM   9819  OD1 ASN A 632      62.774  86.725  21.169  1.00  0.00           O  
ATOM   9820  ND2 ASN A 632      60.543  86.930  20.794  1.00  0.00           N  
ATOM   9821  H   ASN A 632      64.313  87.744  19.570  1.00  0.00           H  
ATOM   9822  HA  ASN A 632      63.253  90.376  20.214  1.00  0.00           H  
ATOM   9823 1HB  ASN A 632      61.362  89.393  21.392  1.00  0.00           H  
ATOM   9824 2HB  ASN A 632      61.388  89.014  19.704  1.00  0.00           H  
ATOM   9825 1HD2 ASN A 632      60.343  85.964  20.960  1.00  0.00           H  
ATOM   9826 2HD2 ASN A 632      59.803  87.568  20.539  1.00  0.00           H  
ATOM   9827  N   THR A 633      63.549  89.647  22.842  1.00  0.00           N  
ATOM   9828  CA  THR A 633      64.342  89.570  24.039  1.00  0.00           C  
ATOM   9829  C   THR A 633      64.768  88.146  24.260  1.00  0.00           C  
ATOM   9830  O   THR A 633      63.936  87.242  24.359  1.00  0.00           O  
ATOM   9831  CB  THR A 633      63.617  90.037  25.266  1.00  0.00           C  
ATOM   9832  OG1 THR A 633      63.152  91.395  25.085  1.00  0.00           O  
ATOM   9833  CG2 THR A 633      64.563  89.973  26.386  1.00  0.00           C  
ATOM   9834  H   THR A 633      62.621  90.024  22.848  1.00  0.00           H  
ATOM   9835  HA  THR A 633      65.237  90.185  23.914  1.00  0.00           H  
ATOM   9836  HB  THR A 633      62.818  89.376  25.484  1.00  0.00           H  
ATOM   9837  HG1 THR A 633      63.921  91.948  24.801  1.00  0.00           H  
ATOM   9838 1HG2 THR A 633      64.086  90.280  27.307  1.00  0.00           H  
ATOM   9839 2HG2 THR A 633      64.910  88.965  26.494  1.00  0.00           H  
ATOM   9840 3HG2 THR A 633      65.397  90.634  26.152  1.00  0.00           H  
ATOM   9841  N   PHE A 634      66.052  87.966  24.418  1.00  0.00           N  
ATOM   9842  CA  PHE A 634      66.649  86.667  24.582  1.00  0.00           C  
ATOM   9843  C   PHE A 634      67.541  86.447  25.788  1.00  0.00           C  
ATOM   9844  O   PHE A 634      68.495  85.667  25.718  1.00  0.00           O  
ATOM   9845  CB  PHE A 634      67.384  86.329  23.325  1.00  0.00           C  
ATOM   9846  CG  PHE A 634      68.277  87.474  22.794  1.00  0.00           C  
ATOM   9847  CD1 PHE A 634      69.053  88.288  23.617  1.00  0.00           C  
ATOM   9848  CD2 PHE A 634      68.343  87.688  21.429  1.00  0.00           C  
ATOM   9849  CE1 PHE A 634      69.858  89.305  23.044  1.00  0.00           C  
ATOM   9850  CE2 PHE A 634      69.139  88.667  20.877  1.00  0.00           C  
ATOM   9851  CZ  PHE A 634      69.902  89.478  21.690  1.00  0.00           C  
ATOM   9852  H   PHE A 634      66.654  88.790  24.342  1.00  0.00           H  
ATOM   9853  HA  PHE A 634      65.832  85.959  24.693  1.00  0.00           H  
ATOM   9854 1HB  PHE A 634      68.003  85.453  23.502  1.00  0.00           H  
ATOM   9855 2HB  PHE A 634      66.633  86.090  22.564  1.00  0.00           H  
ATOM   9856  HD1 PHE A 634      69.027  88.147  24.695  1.00  0.00           H  
ATOM   9857  HD2 PHE A 634      67.738  87.054  20.782  1.00  0.00           H  
ATOM   9858  HE1 PHE A 634      70.469  89.965  23.657  1.00  0.00           H  
ATOM   9859  HE2 PHE A 634      69.154  88.796  19.800  1.00  0.00           H  
ATOM   9860  HZ  PHE A 634      70.538  90.257  21.259  1.00  0.00           H  
ATOM   9861  N   THR A 635      67.251  87.116  26.883  1.00  0.00           N  
ATOM   9862  CA  THR A 635      68.103  86.971  28.044  1.00  0.00           C  
ATOM   9863  C   THR A 635      67.945  85.584  28.693  1.00  0.00           C  
ATOM   9864  O   THR A 635      66.830  85.081  28.822  1.00  0.00           O  
ATOM   9865  CB  THR A 635      67.704  88.037  29.094  1.00  0.00           C  
ATOM   9866  OG1 THR A 635      66.356  87.812  29.549  1.00  0.00           O  
ATOM   9867  CG2 THR A 635      67.725  89.403  28.438  1.00  0.00           C  
ATOM   9868  H   THR A 635      66.458  87.736  26.888  1.00  0.00           H  
ATOM   9869  HA  THR A 635      69.132  87.088  27.746  1.00  0.00           H  
ATOM   9870  HB  THR A 635      68.386  88.011  29.929  1.00  0.00           H  
ATOM   9871  HG1 THR A 635      65.745  87.791  28.801  1.00  0.00           H  
ATOM   9872 1HG2 THR A 635      67.455  90.171  29.155  1.00  0.00           H  
ATOM   9873 2HG2 THR A 635      68.663  89.580  28.092  1.00  0.00           H  
ATOM   9874 3HG2 THR A 635      67.038  89.435  27.599  1.00  0.00           H  
ATOM   9875  N   LEU A 636      69.068  84.992  29.132  1.00  0.00           N  
ATOM   9876  CA  LEU A 636      69.067  83.739  29.903  1.00  0.00           C  
ATOM   9877  C   LEU A 636      70.284  83.638  30.818  1.00  0.00           C  
ATOM   9878  O   LEU A 636      70.771  82.544  31.069  1.00  0.00           O  
ATOM   9879  CB  LEU A 636      69.075  82.490  28.992  1.00  0.00           C  
ATOM   9880  CG  LEU A 636      68.983  81.090  29.820  1.00  0.00           C  
ATOM   9881  CD1 LEU A 636      67.656  81.066  30.542  1.00  0.00           C  
ATOM   9882  CD2 LEU A 636      69.024  79.891  28.954  1.00  0.00           C  
ATOM   9883  H   LEU A 636      69.951  85.436  28.935  1.00  0.00           H  
ATOM   9884  HA  LEU A 636      68.183  83.716  30.532  1.00  0.00           H  
ATOM   9885 1HB  LEU A 636      68.241  82.563  28.320  1.00  0.00           H  
ATOM   9886 2HB  LEU A 636      70.001  82.495  28.390  1.00  0.00           H  
ATOM   9887  HG  LEU A 636      69.794  81.036  30.548  1.00  0.00           H  
ATOM   9888 1HD1 LEU A 636      67.566  80.144  31.116  1.00  0.00           H  
ATOM   9889 2HD1 LEU A 636      67.583  81.915  31.212  1.00  0.00           H  
ATOM   9890 3HD1 LEU A 636      66.858  81.115  29.800  1.00  0.00           H  
ATOM   9891 1HD2 LEU A 636      68.895  79.015  29.580  1.00  0.00           H  
ATOM   9892 2HD2 LEU A 636      68.229  79.987  28.317  1.00  0.00           H  
ATOM   9893 3HD2 LEU A 636      69.934  79.787  28.388  1.00  0.00           H  
ATOM   9894  N   LYS A 637      70.828  84.750  31.311  1.00  0.00           N  
ATOM   9895  CA  LYS A 637      72.034  84.579  32.125  1.00  0.00           C  
ATOM   9896  C   LYS A 637      71.737  84.190  33.580  1.00  0.00           C  
ATOM   9897  O   LYS A 637      72.471  83.400  34.173  1.00  0.00           O  
ATOM   9898  CB  LYS A 637      72.967  85.801  32.131  1.00  0.00           C  
ATOM   9899  CG  LYS A 637      74.217  85.505  33.032  1.00  0.00           C  
ATOM   9900  CD  LYS A 637      75.306  86.592  33.166  1.00  0.00           C  
ATOM   9901  CE  LYS A 637      76.363  86.036  34.153  1.00  0.00           C  
ATOM   9902  NZ  LYS A 637      77.495  86.951  34.449  1.00  0.00           N  
ATOM   9903  H   LYS A 637      70.431  85.655  31.136  1.00  0.00           H  
ATOM   9904  HA  LYS A 637      72.602  83.757  31.692  1.00  0.00           H  
ATOM   9905 1HB  LYS A 637      73.336  85.996  31.097  1.00  0.00           H  
ATOM   9906 2HB  LYS A 637      72.451  86.682  32.473  1.00  0.00           H  
ATOM   9907 1HG  LYS A 637      73.878  85.246  34.021  1.00  0.00           H  
ATOM   9908 2HG  LYS A 637      74.733  84.624  32.615  1.00  0.00           H  
ATOM   9909 1HD  LYS A 637      75.780  86.821  32.209  1.00  0.00           H  
ATOM   9910 2HD  LYS A 637      74.892  87.502  33.590  1.00  0.00           H  
ATOM   9911 1HE  LYS A 637      75.851  85.806  35.090  1.00  0.00           H  
ATOM   9912 2HE  LYS A 637      76.761  85.116  33.737  1.00  0.00           H  
ATOM   9913 1HZ  LYS A 637      78.117  86.492  35.099  1.00  0.00           H  
ATOM   9914 2HZ  LYS A 637      78.003  87.155  33.600  1.00  0.00           H  
ATOM   9915 3HZ  LYS A 637      77.156  87.814  34.861  1.00  0.00           H  
ATOM   9916  N   GLY A 638      70.706  84.784  34.182  1.00  0.00           N  
ATOM   9917  CA  GLY A 638      70.435  84.491  35.588  1.00  0.00           C  
ATOM   9918  C   GLY A 638      70.048  83.024  35.799  1.00  0.00           C  
ATOM   9919  O   GLY A 638      69.229  82.472  35.059  1.00  0.00           O  
ATOM   9920  H   GLY A 638      70.122  85.424  33.677  1.00  0.00           H  
ATOM   9921 1HA  GLY A 638      71.300  84.750  36.180  1.00  0.00           H  
ATOM   9922 2HA  GLY A 638      69.618  85.125  35.922  1.00  0.00           H  
ATOM   9923  N   GLY A 639      70.575  82.420  36.865  1.00  0.00           N  
ATOM   9924  CA  GLY A 639      70.233  81.042  37.202  1.00  0.00           C  
ATOM   9925  C   GLY A 639      68.972  81.002  38.059  1.00  0.00           C  
ATOM   9926  O   GLY A 639      68.515  82.036  38.548  1.00  0.00           O  
ATOM   9927  H   GLY A 639      71.257  82.911  37.427  1.00  0.00           H  
ATOM   9928 1HA  GLY A 639      70.067  80.476  36.286  1.00  0.00           H  
ATOM   9929 2HA  GLY A 639      71.060  80.569  37.731  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model_0_0.15_2_TrRosetta.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro cart_bonded total
weights 1 0.55 1 0.005 1 1 1 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 0.5 NA
pose -3311.94 441.408 2092.36 15.4453 121.148 -109.733 -700.164 -275.934 -27.1436 -48.7512 -25.4702 0 79.3858 897.812 -38.1551 0.82161 287.233 337.035 864.803 600.155
GLY_1 -0.23243 0.01237 0.14904 5e-05 0 -0.01943 -0.04579 0 0 0 0 0 0.03847 0 0.76823 0 0.79816 4.15122 0.01504 5.63494
ALA_2 -0.78029 0.04164 0.31212 0.00128 0 -0.0722 -0.02468 0 0 0 0 0 0.0336 0 -0.54745 0 1.32468 4.11828 0.07006 4.47706
TYR_3 -1.84061 0.11379 0.93198 0.02872 0.64162 -0.1525 -0.327 0 0 0 0 0 -0.00411 2.34739 -0.32095 0.00043 0.58223 -0.07865 0.34692 2.26926
THR_4 -3.3394 0.64519 1.18119 0.00727 0.04852 -0.16084 0.10991 0 0 0 0 0 -0.00869 0.29158 -0.18778 0 1.15175 -0.00211 0.62972 0.36632
ARG_5 -4.76112 0.51471 3.5785 0.01412 0.21024 -0.17527 -1.80236 0 0 -0.3776 0 0 0.00334 1.43239 0.20879 0 -0.09474 0.12372 0.73829 -0.38699
TYR_6 -6.21305 0.79259 3.20448 0.13622 0.55358 0.00075 -0.9943 0 0 0 -0.46241 0 0.10139 6.108 -0.03026 0.20085 0.58223 0.33534 0.80699 5.12239
VAL_7 -7.62436 1.28582 1.35215 0.01796 0.04179 -0.06492 -0.03721 0 0 0 0 0 0.00587 0.02547 -0.63687 0 2.64269 0.09544 0.91158 -1.98457
ASP_8 -3.38342 0.30421 3.77996 0.00311 0.41544 -0.0319 -2.24244 0 0 -0.57688 0 0 0.58389 3.32223 0.25762 0 -2.14574 0.65705 1.0309 1.97403
ASN_9 -4.9373 0.35208 4.24733 0.00452 0.23823 -0.53057 -2.51657 0 0 -0.57688 0 0 -0.02138 1.22159 0.4265 0 -1.34026 1.05864 1.12122 -1.25284
ASN_10 -7.91824 1.67719 5.9926 0.02043 0.38774 -0.39791 -0.86177 0 0 0 0 0 0.09176 2.76615 -0.58919 0 -1.34026 -0.03649 1.16546 0.95746
PHE_11 -10.6518 1.73363 3.88646 0.07566 0.56339 -0.18053 -1.36765 0 0 0 0 0 -0.0444 6.50806 -0.13711 0 1.21829 -0.31189 1.02428 2.31644
CYS_12 -6.36954 0.31333 4.67798 0.00252 0.03412 0.0055 -1.56482 0 0 0 0 0 0.04928 0.66417 0.05327 0 3.25479 1.02664 0.69084 2.83808
GLY_13 -2.72304 0.33529 2.80342 0.00035 0 -0.10903 -0.16695 0 0 0 0 0 0.16855 0 -1.44572 0 0.79816 1.00426 0.79456 1.45984
PRO_14 -2.21654 0.28415 1.52196 0.00224 0.04937 -0.22068 0.28973 0 0 0 0 0 -0.01931 0.08393 -0.0965 0 -1.64321 -0.08038 0.73389 -1.31135
ASP_15 -2.14642 0.18446 2.37307 0.00339 0.30376 -0.32424 -0.59069 0 0 0 0 0 0.00123 1.50934 -0.07698 0 -2.14574 0.02745 0.4337 -0.44768
GLY_16 -3.28114 0.21522 2.14898 3e-05 0 -0.16704 -0.33603 0 0 0 0 0 -0.04112 0 -0.85249 0 0.79816 0.20105 0.62128 -0.69311
TYR_17 -4.03587 0.7321 2.50557 0.02431 0.29937 0.14433 -0.1532 0 0 0 0 0 0.00166 1.63255 -0.40652 0.02026 0.58223 0.44598 2.05796 3.85074
PRO_18 -3.69887 0.51596 1.01868 0.00379 0.08139 -0.31136 -0.42082 0 0 0 0 0 -0.04322 0.26254 -1.09804 0 -1.64321 0.99141 2.92947 -1.41227
LEU_19 -8.31706 2.40621 2.365 0.05037 0.19656 -0.05751 -1.9115 0 0 0 0 0 -0.04446 1.23413 0.55656 0 1.66147 2.92905 2.92351 3.99234
GLU_20 -3.9277 0.22107 4.69327 0.00443 0.57793 -0.0012 -3.27099 0 0 0 -0.56278 0 -0.04847 3.51948 -0.30673 0 -2.72453 1.94827 1.92028 2.04232
CYS_21 -4.63502 0.46543 2.67874 0.00231 0.01322 -0.29267 -0.83474 0 0 0 0 0 -0.02902 0.20735 0.29556 0 3.25479 -0.31273 0.41252 1.22574
ILE_22 -9.04654 2.47175 2.59971 0.07125 0.12635 -0.2262 -1.37397 0 0 0 0 0 0.16458 1.00799 -0.24422 0 2.30374 0.03618 1.21329 -0.89608
LYS_23 -5.78902 0.27759 5.92283 0.01191 0.20308 -0.06375 -3.72476 0 0 0 -0.56278 0 0.15542 2.1798 -0.07352 0 -0.71458 -0.1684 1.32461 -1.02157
ASP_24 -5.38557 0.60379 6.12831 0.00251 0.56991 -0.04646 -4.11857 0 0 0 -1.18388 0 0.02588 2.61307 0.22419 0 -2.14574 -0.14965 0.46048 -2.40173
LEU_25 -5.62509 0.38422 3.74001 0.02252 0.17697 -0.0431 -1.02743 0 0 0 0 0 -0.02395 0.49075 -0.17823 0 1.66147 0.10113 0.32989 0.00917
LEU_26 -8.49882 1.11572 3.4269 0.03143 0.07538 -0.15846 -2.01135 0 0 0 0 0 0.00612 0.43432 -0.24259 0 1.66147 -0.0676 0.49945 -3.72803
ALA_27 -4.58274 0.56426 3.97049 0.00143 0 -0.00299 -1.26385 0 0 0 0 0 -0.00559 0 -0.37421 0 1.32468 -0.38304 0.47353 -0.27803
ARG_28 -4.43165 0.27763 4.78275 0.01412 0.34833 -0.00558 -3.61613 0 0 0 -1.18388 0 0.13415 2.015 -0.15335 0 -0.09474 -0.54513 0.78834 -1.67013
ALA_29 -4.60609 0.30507 3.11751 0.00167 0 -0.23457 -3.09012 0 0 0 0 0 0.20468 0 0.62356 0 1.32468 -0.09308 0.85896 -1.58773
GLY_30 -3.33559 0.62017 2.98208 0.0003 0 -0.15296 -0.30531 0 0 0 0 0 0.22658 0 0.52191 0 0.79816 1.86201 2.69694 5.91428
LYS_31 -2.88168 0.37841 2.92965 0.01518 0.28239 -0.11938 0.61457 0 0 0 0 0 0.56928 2.37652 -0.12368 0 -0.71458 2.77679 3.8284 9.93188
ALA_32 -3.1276 0.68192 1.32356 0.00278 0 -0.20304 0.06139 0 0 0 0 0 1.48174 0 0.35681 0 1.32468 1.59448 2.26195 5.75866
SER_33 -2.28156 0.11357 2.22126 0.00125 0.02203 -0.15288 -0.7697 0 0 0 0 0 0.21982 0.88584 0.23884 0 -0.28969 0.84231 2.21952 3.2706
CYS_34 -4.04778 0.40871 1.69719 0.00399 0.01588 -0.20467 -0.4564 0 0 0 0 0 0.0318 0.28033 -0.22127 0 3.25479 0.91682 1.48183 3.16124
THR_35 -4.7372 0.52909 3.64968 0.01207 0.05716 -0.44158 -1.44582 0 0 0 0 0 0.02098 0.04782 -0.00444 0 1.15175 0.58912 0.41625 -0.15512
LEU_36 -5.49892 0.5809 2.39178 0.01902 0.14182 -0.10779 -0.6508 0 0 0 0 0 -0.00393 1.93589 -0.15999 0 1.66147 0.12398 0.48095 0.91438
SER_37 -3.61814 0.24705 3.04618 0.00143 0.02401 -0.26619 -0.62284 0 0 0 0 0 -0.03114 0.42886 0.29169 0 -0.28969 0.10102 0.2823 -0.40546
GLU_38 -4.40944 0.35934 4.23051 0.00661 0.2774 -0.52733 -0.10394 0 0 0 0 0 0.06513 2.56929 -0.31657 0 -2.72453 -0.22751 0.15126 -0.6498
GLN_39 -7.59805 0.59559 5.11096 0.00488 0.38863 -0.28902 -2.6381 0 0 -0.65413 0 0 -0.04508 4.32305 -0.16577 0 -1.45095 -0.33999 0.47823 -2.27974
LEU_40 -8.71769 1.28052 4.25987 0.01174 0.05852 -0.30284 -1.57075 0 0 0 0 0 0.32509 0.58152 -0.19759 0 1.66147 -0.13859 0.75878 -1.98994
ASP_41 -2.96184 0.09649 3.41868 0.00463 0.31814 -0.27936 -0.456 0 0 0 0 0 0.55721 2.78591 -0.60771 0 -2.14574 -0.01113 0.74581 1.4651
PHE_42 -7.66403 0.67215 2.50905 0.01938 0.00421 -0.24858 -1.44107 0 0 0 0 0 0.46312 3.02963 0.11369 0 1.21829 -0.2977 0.80508 -0.81679
ILE_43 -5.1789 0.4401 3.13499 0.03808 0.10027 0.05159 -1.52054 0 0 0 0 0 -0.11128 0.63593 0.39968 0 2.30374 -0.21915 0.85111 0.92563
ASP_44 -3.40909 0.34283 3.68847 0.00471 0.3098 0.16643 -1.87126 0 0 0 -0.87239 0 -0.02585 1.35159 0.02276 0 -2.14574 -0.01046 0.47679 -1.97141
THR_45 -2.94357 0.22037 1.89768 0.0266 0.07006 -0.27436 0.14024 0 0 0 0 0 -0.04103 0.40912 0.27268 0 1.15175 -0.12344 0.24946 1.05555
LYS_46 -6.05273 1.27481 4.84098 0.02024 0.35194 0.04854 -3.89098 0 0 0 -0.65185 0 -0.0352 1.15371 -0.18246 0 -0.71458 -0.08826 0.70569 -3.22016
ARG_47 -6.42954 0.94115 6.29438 0.0498 0.61457 -0.16979 -3.10235 0 0 0 -0.87239 0 0.58767 2.40776 0.13182 0 -0.09474 1.12425 1.38861 2.87121
GLY_48 -2.60436 0.92396 2.49263 7e-05 0 0.17234 -0.67103 0 0 0 0 0 0.58558 0 0.45014 0 0.79816 1.22128 1.06412 4.43289
VAL_49 -7.51374 1.56988 1.75191 0.05515 0.05975 -0.38823 -0.42006 0 0 0 0 0 -0.02922 3.75094 -0.45367 0 2.64269 0.02122 0.836 1.88262
TYR_50 -6.425 0.53187 3.97418 0.02931 0.51935 -0.42839 -0.23783 0 0 0 0 0 -0.02225 3.569 -0.0801 0.00195 0.58223 0.16795 0.90855 3.09082
CYS_51 -5.77631 0.91711 2.89442 0.00231 0.01323 -0.32338 0.50345 0 0 0 0 0 0.02093 0.39213 0.23846 0 3.25479 0.03791 0.74018 2.91524
CYS_52 -8.56991 2.2309 3.80144 0.01916 0.02005 -0.2268 -0.72637 0 0 0 0 0 0.01799 0.38927 0.23823 0 3.25479 -0.14456 2.13219 2.43638
ARG_53 -6.49587 1.48948 5.87471 0.0104 0.19487 -0.24291 -3.70026 0 0 0 -0.70471 0 0.35356 1.74931 0.13016 0 -0.09474 0.61914 2.16559 1.34873
GLU_54 -4.73987 0.59762 4.49012 0.00976 0.90325 -0.13593 -2.78298 0 0 -0.33252 -0.70471 0 0.11194 4.1085 -0.08791 0 -2.72453 2.06188 1.21886 1.9935
HIS_55 -6.69212 1.1748 5.44659 0.00657 0.48973 -0.3036 -1.2259 0 0 0 0 0 -0.01398 1.6229 -0.12365 0 -0.30065 1.21142 1.32731 2.61941
GLU_56 -9.92849 1.04269 10.7099 0.01712 0.7543 -0.52358 -2.59746 0 0 -0.458 0 0 0.31401 3.48086 -0.02353 0 -2.72453 -0.51875 2.0732 1.61771
HIS_57 -11.9672 2.11424 8.63613 0.00254 0.2605 -0.26641 -2.17399 0 0 -0.77202 0 0 0.10459 1.99593 -0.07891 0 -0.30065 -0.24928 4.675 1.98046
GLU_58 -9.13067 1.81034 8.40081 0.00765 0.38396 0.08931 -2.91149 0 0 -0.68796 0 0 0.22961 3.08276 -0.05465 0 -2.72453 0.39785 4.36057 3.25358
ILE_59 -10.7096 3.72261 2.9566 0.45686 0.09906 0.12143 -0.13434 0 0 0 0 0 0.16404 1.0577 -0.56954 0 2.30374 0.48489 6.74636 6.69981
ALA_60 -5.21569 1.89206 0.97355 0.00993 0 -0.01809 0.68448 0 0 0 0 0 0.05838 0 0.2259 0 1.32468 0.724 6.53682 7.19602
TRP_61 -12.155 3.78681 3.38349 0.31742 0.74924 -0.14903 -0.51631 0 0 0 0 0 0.81264 2.29213 -0.01459 0 2.26099 0.50225 2.45907 3.7291
TYR_62 -10.0429 2.99964 1.56112 0.3366 0.34359 -0.17794 0.61956 0 0 0 0 0 -0.06855 6.6443 0.0659 0.00349 0.58223 -0.2173 2.35984 5.00958
THR_63 -5.52679 0.5807 3.83469 0.00658 0.12834 -0.39453 0.71317 0 0 0 0 0 -0.0105 2.30273 -0.59344 0 1.15175 0.09843 1.4958 3.78692
GLU_64 -3.92026 0.63171 5.3111 0.00435 0.18658 0.48045 -4.86699 0 0 -0.31171 -1.81977 0 -0.02241 3.51087 0.26366 0 -2.72453 0.64069 1.37174 -1.26453
ARG_65 -3.45947 0.48684 2.76742 0.01821 0.58771 -0.05316 0.18837 0 0 0 0 0 0.11203 2.61826 0.03385 0 -0.09474 0.24636 9.8316 13.2833
SER_66 -2.80314 0.51516 3.35279 0.0025 0.04091 -0.02488 -0.34961 0 0 -0.69764 0 0 0.09466 2.34042 -0.03667 0 -0.28969 0.854 15.3215 18.3203
GLU_67 -3.06903 0.49585 2.94666 0.00412 0.21053 -0.13893 -0.2809 0 0 0 0 0 0.158 2.56506 -0.05407 0 -2.72453 1.55928 6.73399 8.40604
LYS_68 -4.10627 0.59167 3.44042 0.00695 0.16978 -0.15729 -0.23734 0 0 0 0 0 -0.01566 1.09522 0.05169 0 -0.71458 0.40296 0.77581 1.30336
SER_69 -4.71624 0.57315 4.57392 0.00192 0.02737 -0.55418 -1.0715 0 0 -1.00936 0 0 0.05106 1.39871 -0.1249 0 -0.28969 -0.43098 0.56409 -1.00662
TYR_70 -7.1671 1.72431 3.60207 0.01807 0.16543 -0.1958 -0.93843 0 0 0 0 0 -0.0173 1.92999 -0.11422 0.05113 0.58223 -0.18296 0.84609 0.30351
GLU_71 -3.68465 0.24244 3.40918 0.00424 0.22599 -0.26485 -0.66527 0 0 0 0 0 0.00681 2.66401 -0.29071 0 -2.72453 -0.17526 0.82113 -0.43148
LEU_72 -4.33246 0.55003 2.90689 0.01597 0.10111 -0.18306 -0.62296 0 0 0 0 0 -0.05196 0.05873 -0.04325 0 1.66147 -0.3765 0.55316 0.23719
GLN_73 -8.12069 1.73698 5.93233 0.0192 1.10322 -0.09082 -0.40533 0 0 0 0 0 -0.13996 4.02406 -0.04071 0 -1.45095 -0.11471 1.00237 3.455
THR_74 -6.01334 1.42351 5.31482 0.01607 0.06808 -0.07285 -0.37203 0 0 0 0 0 1.02834 0.0471 0.30689 0 1.15175 5.04912 3.01947 10.9669
PRO_75 -4.66223 0.70456 2.06852 0.00178 0.03257 -0.00532 -0.32724 0 0 0 0 0 0.25981 1.57456 -0.60601 0 -1.64321 6.89212 7.94572 12.2356
PHE_76 -9.12469 1.02579 2.7762 0.18714 0.32436 -0.46501 0.03545 0 0 0 0 0 0.46568 5.58363 -0.16939 0 1.21829 1.73473 6.46431 10.0565
GLU_77 -10.1371 3.34855 9.88729 0.0766 1.46853 0.12553 -3.26853 0 0 -0.17393 0 0 -0.02495 5.22371 -0.1746 0 -2.72453 -0.14514 2.16479 5.64627
ILE_78 -8.51143 1.28222 4.399 0.03166 0.13798 0.09704 -2.25203 0 0 0 0 0 0.10088 1.93296 0.08091 0 2.30374 -0.09161 2.97872 2.49004
LYS_79 -7.27488 1.44932 5.53468 0.01932 0.52282 -0.44785 -1.4699 0 0 0 0 0 0.22872 4.40802 0.31582 0 -0.71458 0.48649 2.85926 5.91724
LEU_80 -10.2853 2.15489 2.82821 0.08387 0.26881 -0.65111 -0.07143 0 0 0 0 0 0.4389 1.57796 0.69354 0 1.66147 1.97596 4.82403 5.49979
ALA_81 -6.5235 2.3973 3.0331 0.00058 0 0.01809 -0.44903 0 0 0 0 0 0.13178 0 -0.25557 0 1.32468 1.64677 5.28394 6.60814
LYS_82 -8.98875 1.31597 8.4424 0.01132 0.11909 -0.15487 -4.03574 0 0 -0.81741 0 0 0.04918 5.2141 -0.04554 0 -0.71458 0.04691 2.92917 3.37124
LYS_83 -7.09042 1.34468 3.19363 0.01241 0.16023 -0.36597 1.64648 0 0 0 0 0 0.23062 3.04841 0.2904 0 -0.71458 -0.08389 1.94924 3.62126
PHE_84 -7.35672 1.78681 2.99702 0.05082 0.40948 -0.01292 0.13766 0 0 0 0 0 0.76206 2.55767 -0.25727 0 1.21829 0.19331 2.49294 4.97915
ASP_85 -5.09644 0.63086 4.86867 0.00347 0.54443 0.04789 -1.99994 0 0 0 -1.32541 0 -0.05059 1.90638 -0.86791 0 -2.14574 0.1873 2.4569 -0.84014
THR_86 -3.74968 0.35489 2.62428 0.00448 0.1021 0.00788 -0.0323 0 0 0 0 0 -0.02503 2.20756 -0.42053 0 1.15175 0.18596 1.06033 3.47168
PHE_87 -2.19173 0.16572 1.17049 0.02537 0.25929 -0.2203 0.72309 0 0 0 0 0 -0.03309 1.83849 0.02262 0 1.21829 0.07171 0.55378 3.60373
ASN_88 -1.81341 0.20922 2.33717 0.00999 0.34441 -0.1012 -1.25578 0 0 0 -0.86301 0 0.02011 1.73211 -0.45292 0 -1.34026 -0.37184 0.54375 -1.00164
GLY_89 -1.70458 0.06031 2.18837 4e-05 0 -0.064 -0.14097 0 0 0 0 0 -0.05429 0 -1.51815 0 0.79816 0.16627 0.43618 0.16734
GLU_90 -1.20901 0.03844 0.95579 0.00704 0.2744 -0.16807 0.34581 0 0 0 0 0 0.32367 2.74665 -0.01811 0 -2.72453 0.26467 0.19284 1.0296
CYS_91 -4.33565 0.64792 2.17206 0.0103 0.05833 -0.13281 -0.31762 0 0 0 0 0 0.87241 0.65917 -0.20068 0 3.25479 0.30986 1.08809 4.08618
PRO_92 -3.34343 0.61293 1.52137 0.00238 0.04001 -0.17972 0.38934 0 0 0 0 0 0.09206 0.40738 -1.30786 0 -1.64321 2.02957 2.25946 0.88029
ASN_93 -2.55658 0.30235 1.97619 0.01068 0.32157 -0.08115 -0.55758 0 0 0 0 0 -0.0394 1.73075 -0.99117 0 -1.34026 1.82737 1.99784 2.60061
PHE_94 -7.46787 0.65219 1.41078 0.02704 0.20021 -0.24966 -0.25755 0 0 0 0 0 0.74313 3.22359 0.42539 0 1.21829 0.40345 2.13212 2.4611
VAL_95 -5.1847 0.47602 1.70614 0.4092 0.06139 0.07602 -1.00928 0 0 -0.68796 0 0 1.31808 3.71819 0.64031 0 2.64269 0.18061 4.34165 8.68835
PHE_96 -9.16024 1.84243 3.01745 0.07292 0.84235 -0.28833 -0.69438 0 0 -0.65413 0 0 0.49357 2.88049 0.28128 0 1.21829 0.5948 5.0653 5.51179
PRO_97 -5.46357 1.85616 2.67173 0.00804 0.05631 0.02775 -0.13695 0 0 0 0 0 0.04364 0.2455 0.46879 0 -1.64321 0.75634 4.92728 3.8178
LEU_98 -9.2658 2.04065 3.15041 0.01635 0.06139 -0.36539 -0.40593 0 0 -0.458 0 0 0.12093 1.40413 1.55454 0 1.66147 5.19891 3.97857 8.69222
ASN_99 -6.71614 0.62262 5.87985 0.00944 0.37372 -0.59535 -0.20999 0 0 0 0 0 0.24645 3.17381 0.05317 0 -1.34026 4.8485 1.7488 8.09462
SER_100 -6.01397 1.07491 6.3419 0.00288 0.10629 -0.01701 -2.01898 0 0 -0.28713 0 0 0.06305 1.47251 0.44577 0 -0.28969 0.40224 1.36875 2.6515
ILE_101 -6.83723 0.61381 3.25077 0.03754 0.08875 -0.28739 -1.2217 0 0 -0.47301 0 0 -0.0579 1.4893 -0.48268 0 2.30374 0.48627 1.04076 -0.04897
ILE_102 -9.34067 1.51388 1.72176 0.04397 0.07856 -0.12566 -0.40043 0 0 0 0 0 -0.05175 1.91608 0.42277 0 2.30374 0.17631 0.5922 -1.14924
LYS_103 -7.91043 2.39092 4.6205 0.00819 0.35683 -0.62399 -1.42144 0 0 -0.40766 0 0 0.5179 5.08109 0.06925 0 -0.71458 0.20101 1.01678 3.18437
THR_104 -7.72113 1.05263 4.62109 0.00988 0.04515 0.05703 -1.27484 0 0 -0.40766 0 0 0.11828 1.00485 0.42424 0 1.15175 0.21956 1.55936 0.86019
ILE_105 -6.72273 0.93584 1.37475 0.0967 0.14403 -0.26945 0.02337 0 0 0 0 0 0.20173 0.64183 -0.24897 0 2.30374 0.38997 2.47766 1.34848
GLN_106 -5.72016 1.12008 4.81638 0.03783 0.66953 -0.08458 -0.24343 0 0 -0.66032 0 0 0.26552 5.00696 -0.24544 0 -1.45095 0.96938 4.08997 8.57077
PRO_107 -5.49642 1.09364 2.1521 0.00406 0.07279 -0.06733 -0.99507 0 0 -0.66032 0 0 -0.12123 0.53819 -1.00061 0 -1.64321 1.37165 3.48233 -1.26943
ARG_108 -3.25843 0.38487 3.32486 0.01206 0.37394 -0.08484 -1.49485 0 0 -0.42476 0 0 0.0223 2.01604 0.08855 0 -0.09474 1.58321 1.23787 3.68606
VAL_109 -2.74299 0.25228 2.35584 0.01818 0.03491 -0.34537 -0.39919 0 0 0 0 0 -0.01326 0.31557 0.36082 0 2.64269 0.93314 0.5391 3.95172
GLU_110 -6.39165 0.77037 5.65002 0.00744 1.05985 -0.4503 -3.48644 0 0 -0.42476 0 0 0.00576 3.08556 -0.2309 0 -2.72453 -0.38463 0.71328 -2.80093
LYS_111 -4.62475 0.40895 6.28894 0.01337 0.81315 0.07878 -4.91895 0 0 0 -0.619 0 -0.0247 2.81763 0.04466 0 -0.71458 -0.39921 0.83887 0.00316
LYS_112 -2.80474 0.13406 2.90836 0.00794 0.12801 -0.2702 -0.80494 0 0 0 0 0 -0.04113 0.86419 -0.05893 0 -0.71458 -0.3192 0.47312 -0.49804
LYS_113 -3.72029 0.15811 3.63951 0.0074 0.11926 -0.22968 -1.16272 0 0 0 0 0 0.01011 0.96374 -0.10374 0 -0.71458 -0.3453 0.20673 -1.17144
LEU_114 -7.20312 0.91716 4.36892 0.02252 0.17683 0.05753 -2.47057 0 0 0 0 0 -0.00753 0.47198 -0.2078 0 1.66147 -0.14721 0.29155 -2.06827
ASP_115 -4.8758 0.29491 6.87386 0.00285 0.26263 0.02867 -5.75713 0 0 0 -0.619 0 0.10363 1.27568 0.16718 0 -2.14574 -0.13353 0.36644 -4.15537
GLY_116 -3.34211 0.23878 3.78143 0.00012 0 -0.23456 -1.87918 0 0 0 0 0 -0.07005 0 0.25132 0 0.79816 0.35513 0.22042 0.11944
PHE_117 -7.20618 0.66463 4.00652 0.02128 0.24429 -0.10751 -2.30269 0 0 0 0 0 -0.00612 1.76613 -0.25849 0 1.21829 0.42163 0.31396 -1.22427
MET_118 -8.40207 1.07898 4.45904 0.04693 0.22145 -0.37315 -2.593 0 0 0 0 0 0.11059 2.23189 -0.06278 0 1.65735 -0.14001 0.50567 -1.25913
GLY_119 -4.05588 0.21634 4.60045 0.00013 0 -0.2335 -2.74434 0 0 0 0 0 -0.03585 0 0.47369 0 0.79816 0.29226 0.28151 -0.40704
ARG_120 -5.08411 0.34691 4.70854 0.01164 0.20628 -0.19958 -2.26985 0 0 0 0 0 -0.01953 1.5051 -0.09829 0 -0.09474 0.17576 0.24447 -0.5674
ILE_121 -9.30039 0.88531 3.07826 0.07429 0.11252 -0.29115 -2.26364 0 0 0 0 0 0.01622 1.13936 -0.39029 0 2.30374 -0.22402 0.50769 -4.35208
ARG_122 -6.13953 0.3967 5.96299 0.01504 0.48291 -0.75904 -1.99679 0 0 0 0 0 -0.01743 1.61144 -0.14598 0 -0.09474 -0.25958 0.46425 -0.47977
SER_123 -3.52193 0.23122 3.67848 0.00147 0.02358 -0.21712 -1.66523 0 0 0 0 0 0.00441 0.434 0.30097 0 -0.28969 -0.23905 0.24402 -1.01486
VAL_124 -4.48324 0.53766 1.73326 0.02236 0.05581 -0.25863 -1.06234 0 0 0 0 0 0.00675 0.03265 -0.26627 0 2.64269 -0.05303 0.45148 -0.64087
TYR_125 -7.56625 1.18807 2.15123 0.0291 0.33795 -0.33427 -0.69582 0 0 0 0 0 0.30511 1.49242 -0.10414 0.00251 0.58223 0.27787 3.08502 0.75103
PRO_126 -3.6987 0.67009 2.1798 0.00318 0.04207 -0.1334 0.18565 0 0 0 0 0 0.03171 1.44049 0.47224 0 -1.64321 0.19394 5.17187 4.91572
VAL_127 -2.33216 0.33021 1.30991 0.02823 0.05679 -0.13969 0.6728 0 0 0 0 0 0.22465 0.08139 -0.29732 0 2.64269 -0.08855 2.85044 5.3394
ALA_128 -2.76149 0.53107 1.06903 0.00223 0 -0.00381 -0.51913 0 0 -0.48953 0 0 -0.10068 0 -0.1614 0 1.32468 -0.2287 0.91754 -0.42019
SER_129 -3.47526 0.7876 4.22784 0.00142 0.08508 0.15573 -2.03679 0 0 -0.48953 0 0 0.45068 0.71562 1.35262 0 -0.28969 4.89663 1.78332 8.16528
PRO_130 -4.74013 0.56326 3.24918 0.00229 0.04534 -0.20516 -0.91191 0 0 0 0 0 0.06606 0.50979 -0.27838 0 -1.64321 5.01586 2.05049 3.72346
ASN_131 -3.38343 0.22166 3.4479 0.0075 0.26987 -0.23944 -0.91298 0 0 0 0 0 -0.04022 1.16306 0.36904 0 -1.34026 -0.10095 0.9999 0.46164
GLU_132 -5.80574 0.4547 4.87436 0.00766 0.92392 -0.25257 -1.64955 0 0 0 0 0 -0.01461 2.85299 -0.16308 0 -2.72453 0.03273 0.47082 -0.9929
CYS_133 -6.97184 0.40348 3.95693 0.00233 0.0407 -0.18476 -2.19649 0 0 0 0 0 -0.01373 0.69292 0.24534 0 3.25479 0.35029 0.37188 -0.04816
ASN_134 -5.44058 0.5602 5.15381 0.00446 0.23532 -0.39739 -2.04932 0 0 0 0 0 -0.01924 1.01543 0.56185 0 -1.34026 0.4867 0.27779 -0.95122
GLN_135 -5.67322 0.39707 4.16553 0.00669 0.76167 -0.17072 -0.89507 0 0 -0.75156 0 0 0.06123 2.33842 -0.25938 0 -1.45095 -0.06644 0.36409 -1.17265
MET_136 -6.70543 0.57093 3.71921 0.01721 0.22376 -0.31041 -1.10894 0 0 0 0 0 0.18222 1.63611 -0.03723 0 1.65735 -0.22267 0.322 -0.05588
CYS_137 -6.70919 0.67963 2.74674 0.00346 0.01503 0.00906 -1.63495 0 0 0 0 0 -0.03589 0.2073 0.30937 0 3.25479 -0.16017 0.52821 -0.78662
LEU_138 -8.39045 1.24433 2.93969 0.11419 0.08586 -0.39426 -0.83195 0 0 0 0 0 -0.02121 0.70109 -0.14002 0 1.66147 -0.35919 1.07486 -2.3156
SER_139 -5.85362 1.6478 5.13953 0.00187 0.11544 -0.11584 -2.01531 0 0 0 0 0 0.43863 2.125 -0.33053 0 -0.28969 0.3817 1.61869 2.86367
THR_140 -8.86238 1.57532 5.81817 0.01036 0.12102 -0.08109 -2.03026 0 0 0 0 0 0.13476 0.06412 -0.29399 0 1.15175 0.53803 2.13158 0.27739
LEU_141 -9.63503 1.88077 2.87355 0.0175 0.0551 -0.30199 -0.73308 0 0 0 0 0 0.40226 0.13806 -0.33584 0 1.66147 -0.20382 2.44528 -1.73576
MET_142 -11.5681 2.38203 5.25888 0.00967 0.07714 -0.20748 -2.53831 0 0 0 0 0 -0.05909 1.60222 0.20186 0 1.65735 0.56486 1.96535 -0.65356
LYS_143 -4.39785 0.49155 2.80053 0.00814 0.13451 -0.2889 -0.63352 0 0 0 0 0 -0.03998 1.16517 0.03012 0 -0.71458 0.60715 0.87311 0.03543
CYS_144 -6.57263 0.28144 3.97968 0.00292 0.0137 0.05379 -2.64085 0 0 0 0 0 -0.04766 0.83049 0.02937 0 3.25479 0.10822 0.46629 -0.24045
ASP_145 -2.58865 0.12946 2.75772 0.00407 0.31547 -0.29325 -0.65075 0 0 0 0 0 -0.08754 1.40389 -0.01086 0 -2.14574 0.01995 0.39929 -0.74694
HIS_D_146 -3.82634 0.37829 1.987 0.01256 0.41987 -0.43772 -0.00338 0 0 0 0 0 -0.01536 2.66421 -0.11577 0 -0.30065 -0.40267 0.27398 0.63402
CYS_147 -3.6096 0.27653 1.91728 0.00211 0.01277 -0.27548 -0.19752 0 0 0 0 0 -0.02671 0.16105 -0.0585 0 3.25479 0.23611 0.38831 2.08115
GLY_148 -1.8968 0.04453 1.97573 4e-05 0 -0.13568 -0.88609 0 0 0 0 0 -0.12888 0 -1.48167 0 0.79816 0.04968 0.30928 -1.35169
GLU_149 -4.21569 0.28483 3.93879 0.00594 0.22734 -0.24992 -2.12012 0 0 0 0 0 0.01242 2.82416 -0.05773 0 -2.72453 -0.50912 0.19379 -2.38983
THR_150 -5.28168 0.41443 1.83639 0.0059 0.05969 -0.29234 0.00332 0 0 0 0 0 -0.05567 0.02731 0.30824 0 1.15175 0.09507 0.23109 -1.49651
SER_151 -6.51698 1.15406 5.6052 0.00196 0.0786 0.06645 -3.05028 0 0 0 0 0 0.06529 0.35508 -0.1995 0 -0.28969 -0.01712 0.40798 -2.33895
TRP_152 -11.3502 2.0938 6.01727 0.01795 0.26709 -0.16346 -0.92355 0 0 0 0 0 0.05175 2.93571 -0.19909 0 2.26099 -0.13692 1.16213 2.03345
GLN_153 -6.94735 0.42408 6.82481 0.00576 0.40912 0.1753 -3.82699 0 0 -1.12295 -0.48064 0 0.27662 3.99611 -0.06355 0 -1.45095 0.11121 1.2682 -0.40123
THR_154 -4.76223 0.5351 3.83985 0.0068 0.04072 0.16207 -0.98834 0 0 -1.5053 -0.48064 0 0.07496 0.546 -0.05924 0 1.15175 0.97538 1.17749 0.71437
GLY_155 -2.28132 0.25029 2.07838 0.00011 0 0.00391 -0.59171 0 0 -1.13391 0 0 -0.16347 0 0.39045 0 0.79816 1.06604 1.30975 1.72668
ASP_156 -5.98624 0.52733 4.32639 0.01237 0.31005 -0.55095 0.03059 0 0 0 0 0 0.34949 2.01785 0.11445 0 -2.14574 0.04026 1.37266 0.41853
PHE_157 -8.46281 0.99351 0.17532 0.05581 0.33226 -0.14837 0.29964 0 0 0 0 0 -0.03355 2.12331 -0.26403 0 1.21829 -0.14353 2.25258 -1.60157
VAL_158 -8.33495 2.37624 0.47467 0.04754 0.07254 -0.18726 -0.58901 0 0 0 0 0 0.00042 0.83209 -0.40809 0 2.64269 -0.07932 2.17277 -0.97966
LYS_159 -10.747 1.39903 8.35621 0.03605 0.50329 0.2189 -1.27707 0 0 0 -0.90478 0 0.04177 5.2686 0.31733 0 -0.71458 0.42974 1.86135 4.78887
ALA_160 -6.6728 2.5388 1.98119 0.00861 0 -0.12409 -1.28496 0 0 0 0 0 -0.07075 0 -0.25312 0 1.32468 1.42945 1.71984 0.59685
THR_161 -7.04081 0.8819 4.92712 0.01485 0.05608 -0.32156 -0.08833 0 0 0 0 0 -0.03831 0.10471 -0.21793 0 1.15175 1.00636 1.09205 1.52785
CYS_162 -7.06 1.08707 2.21 0.18849 0.06045 -0.32815 -0.01546 0 0 0 0 0 0.0379 2.33212 -0.32115 0 3.25479 0.66628 0.9683 3.08064
GLU_163 -3.92612 0.23969 2.76614 0.00783 0.36204 -0.42481 -0.3224 0 0 0 0 0 0.17944 2.65284 -0.19186 0 -2.72453 0.53275 0.63727 -0.21171
PHE_164 -5.02455 0.40855 3.46138 0.02525 0.31484 -0.39067 -0.56257 0 0 -0.52678 0 0 0.00396 1.84572 -0.09619 0 1.21829 -0.06098 0.35265 0.96891
CYS_165 -5.32895 0.51222 0.94809 0.00396 0.03811 -0.19165 0.4001 0 0 0 0 0 0.43986 0.25556 0.07726 0 3.25479 0.11197 0.49981 1.02113
GLY_166 -2.56216 0.34774 1.8938 4e-05 0 0.10987 -1.11818 0 0 0 0 0 0.3705 0 -1.43969 0 0.79816 0.66402 1.22891 0.293
THR_167 -3.02908 0.24259 2.63514 0.01286 0.04682 -0.22459 -1.58793 0 0 0 0 0 0.10324 2.16477 0.18896 0 1.15175 2.10689 1.87803 5.68944
GLU_168 -2.61275 0.44056 3.10632 0.02334 0.43607 -0.28823 -1.25465 0 0 0 0 0 0.00674 2.79844 -0.09171 0 -2.72453 1.39979 1.67737 2.91676
ASN_169 -6.61552 0.86674 6.2245 0.00513 0.29528 -0.43969 -1.13728 0 0 -0.52678 0 0 -0.05155 3.5448 -0.14172 0 -1.34026 -0.31707 1.67432 2.04091
LEU_170 -5.99493 0.6921 3.56755 0.32517 0.28407 -0.21136 -0.60258 0 0 0 0 0 -0.0675 4.12021 -0.15432 0 1.66147 -0.3126 1.71255 5.01983
THR_171 -3.27456 0.2598 2.8109 0.02445 0.06924 -0.1475 -0.68677 0 0 0 0 0 1.709 0.06872 0.09257 0 1.15175 -0.15126 1.38337 3.30972
LYS_172 -6.5838 0.59093 4.64183 0.03216 0.36548 -0.50683 -1.2862 0 0 0 0 0 0.70527 3.08507 0.35164 0 -0.71458 0.51491 2.02205 3.21794
GLU_173 -3.05828 0.20438 2.60503 0.0078 0.8914 -0.16987 -1.23629 0 0 0 0 0 0.83072 5.1562 -0.03064 0 -2.72453 1.28832 2.87924 6.64347
GLY_174 -4.35997 1.08763 2.5778 2e-05 0 -0.14172 -0.37142 0 0 0 0 0 0.91456 0 0.87652 0 0.79816 1.04943 3.31219 5.74319
ALA_175 -4.20396 0.67096 1.90109 0.00261 0 0.04116 -0.90077 0 0 0 0 0 0.00254 0 0.20801 0 1.32468 2.13192 2.6158 3.79405
THR_176 -6.8145 0.88796 4.51532 0.00469 0.04361 0.0053 -1.01308 0 0 -1.43361 0 0 0.22921 1.09858 0.01491 0 1.15175 2.44854 3.08123 4.2199
THR_177 -4.56774 0.67392 2.92355 0.23532 0.07689 0.0706 -1.3636 0 0 -0.26884 0 0 0.13567 0.82611 2.62109 0 1.15175 3.16962 3.36394 9.04828
CYS_178 -7.33816 1.89175 3.30373 0.00948 0.0158 0.00884 -0.9793 0 0 -1.16478 0 0 2.10566 0.56711 0.19324 0 3.25479 7.53413 4.01203 13.4143
GLY_179 -3.90742 0.77101 2.39907 0.0001 0 -0.22473 -1.12602 0 0 0 0 0 -0.02132 0 0.08523 0 0.79816 5.40276 3.30661 7.48345
TYR_180 -6.37548 0.8654 2.50719 0.03129 0.48013 -0.26088 -0.7421 0 0 0 0 0 0.00541 2.84178 -0.25755 0.02299 0.58223 0.27427 0.89536 0.87004
LEU_181 -8.27181 1.92879 0.8393 0.02507 0.12307 0.05339 -0.79495 0 0 0 0 0 0.54959 1.07147 -0.12304 0 1.66147 -0.08279 1.89928 -1.12115
PRO_182 -4.35388 1.08509 2.12893 0.00345 0.06788 -0.00951 0.16275 0 0 0 0 0 -0.02861 0.40508 -1.14137 0 -1.64321 0.17679 1.58674 -1.55987
GLN_183 -2.13863 0.37197 1.40499 0.00966 0.22111 0.08224 -0.61834 0 0 0 0 0 -0.01722 2.40508 -0.20112 0 -1.45095 -0.05667 0.43553 0.44765
ASN_184 -2.72396 0.35706 2.4904 0.0107 0.63399 -0.25913 -0.65122 0 0 0 0 0 -0.01686 1.63423 -0.57232 0 -1.34026 -0.05659 0.36999 -0.12397
ALA_185 -3.74672 0.28258 1.11423 0.00217 0 -0.17617 -0.20506 0 0 0 0 0 0.00787 0 -0.04329 0 1.32468 0.35945 0.51482 -0.56543
VAL_186 -3.18071 0.28995 1.98307 0.01891 0.06685 -0.25932 -0.09073 0 0 0 0 0 0.18976 2.34546 0.28455 0 2.64269 0.29524 1.73957 6.32527
VAL_187 -8.12212 1.57199 0.4655 0.1115 0.07541 -0.35437 -0.08086 0 0 0 0 0 -0.12138 2.4079 0.65971 0 2.64269 0.34205 2.59471 2.19272
LYS_188 -6.48581 1.39704 4.03235 0.00724 0.09823 -0.57724 0.17035 0 0 0 0 0 0.91983 1.88507 -0.03542 0 -0.71458 0.22275 2.65394 3.57375
ILE_189 -7.65178 1.37771 1.57304 0.06518 0.07616 0.14436 1.1415 0 0 0 0 0 0.1124 0.88116 -0.51442 0 2.30374 0.08699 3.4142 3.01025
TYR_190 -8.08363 1.73859 3.36907 0.37265 0.83216 -0.05204 0.33737 0 0 0 0 0 0.04361 5.0501 0.16192 0.06014 0.58223 0.7475 3.13804 8.29769
CYS_191 -6.60159 1.44081 2.37416 0.00478 0.04133 -0.03117 -1.78022 0 0 0 0 0 -0.05453 0.09751 0.1131 0 3.25479 0.7607 2.47582 2.09546
PRO_192 -7.39122 1.23737 3.85296 0.00214 0.03619 0.26716 -1.26733 0 0 0 0 0 0.174 0.78813 -0.68178 0 -1.64321 0.16534 2.42203 -2.03823
ALA_193 -4.728 0.70108 2.42196 0.00141 0 -0.22144 -0.21506 0 0 0 0 0 0.08676 0 -0.26523 0 1.32468 -0.24667 1.33316 0.19265
CYS_194 -3.93199 0.28621 1.95963 0.00256 0.05189 -0.01117 -0.43149 0 0 0 0 0 -0.03621 1.36288 0.35301 0 3.25479 -0.07691 0.35157 3.13476
HIS_195 -5.73153 0.45594 4.28695 0.00243 0.34686 0.0771 0.64624 0 0 0 0 0 0.22832 2.27023 -0.29199 0 -0.30065 0.947 0.67295 3.60985
ASN_196 -3.61201 0.56836 4.1772 0.00758 0.28861 0.02364 -1.10989 0 0 0 0 0 0.10907 4.54582 -0.39727 0 -1.34026 3.07741 1.99047 8.32873
SER_197 -2.13481 0.3868 2.70938 0.00239 0.05512 0.2061 0.40192 0 0 0 0 0 0.23344 0.43866 0.07352 0 -0.28969 2.45711 1.67826 6.21819
GLU_198 -1.69099 0.17103 1.68735 0.00863 0.46292 0.12716 0.25677 0 0 0 0 0 0.17718 2.42267 0.01595 0 -2.72453 0.73447 0.5431 2.19171
VAL_199 -5.78444 1.13953 1.61316 0.03762 0.07714 0.10868 -0.43612 0 0 0 0 0 0.48576 0.02718 0.48878 0 2.64269 0.96239 0.89824 2.26059
GLY_200 -3.23249 0.93242 2.43246 0.00028 0 -0.2062 -1.19087 0 0 0 0 0 0.39999 0 0.85832 0 0.79816 1.46395 1.78501 4.04103
PRO_201 -5.5711 0.85347 3.42048 0.00222 0.03445 -0.19459 -0.03761 0 0 0 0 0 -0.06142 2.42721 0.02702 0 -1.64321 0.88476 3.62299 3.76468
GLU_202 -3.92176 0.29342 3.13958 0.00612 0.70517 -0.29695 -0.67241 0 0 0 0 0 0.04118 2.723 -0.24811 0 -2.72453 -0.35544 2.92071 1.60997
HIS_203 -5.17118 0.5487 3.79298 0.00394 0.41316 -0.28829 -0.65736 0 0 0 0 0 0.03648 1.74199 -0.06806 0 -0.30065 -0.15367 0.93519 0.83322
SER_204 -6.86051 0.75077 5.58399 0.00208 0.02742 0.01393 -1.08724 0 0 0 0 0 -0.01641 0.87179 0.17492 0 -0.28969 -0.18951 0.91576 -0.10271
LEU_205 -7.84931 0.63573 4.3328 0.01278 0.13157 -0.08532 -1.19073 0 0 0 0 0 0.30745 4.12554 -0.27309 0 1.66147 -0.24879 1.24855 2.80864
ALA_206 -4.55356 0.3813 3.43483 0.00129 0 -0.26929 -0.43516 0 0 0 0 0 -0.06957 0 -0.33417 0 1.32468 -0.38537 1.63409 0.72906
GLU_207 -5.27959 0.44863 4.80572 0.00672 0.68608 -0.31087 -2.87258 0 0 0 -0.65185 0 0.53691 2.56946 0.08675 0 -2.72453 -0.44502 1.47669 -1.66747
TYR_208 -8.17022 0.73422 5.73836 0.03291 0.3711 0.01761 -1.99653 0 0 0 0 0 0.43982 3.32245 -0.16258 0.01416 0.58223 0.25341 1.12923 2.30617
HIS_D_209 -7.50266 1.17888 6.08414 0.00372 0.54455 -0.31798 -1.31117 0 0 0 0 0 0.04781 1.21231 0.13573 0 -0.30065 0.47743 1.80588 2.058
ASN_210 -3.06382 0.23915 3.29428 0.00593 0.56837 -0.12503 -0.98054 0 0 0 0 0 1.08804 2.64689 -0.0293 0 -1.34026 1.52891 1.61762 5.45026
GLU_211 -2.85388 0.45035 3.13969 0.00452 0.6098 -0.4319 -0.66041 0 0 0 0 0 0.04752 2.85118 -0.17018 0 -2.72453 1.4282 0.74805 2.43839
SER_212 -3.6742 0.09743 3.67705 0.00273 0.03194 -0.0162 -1.33703 0 0 0 0 0 0.001 0.56919 0.10558 0 -0.28969 0.35573 0.58134 0.10488
GLY_213 -2.74845 0.21387 2.69473 2e-05 0 -0.13923 -1.66869 0 0 0 0 0 -0.23806 0 -1.33004 0 0.79816 0.32287 0.31941 -1.77541
LEU_214 -1.69117 0.09482 1.36945 0.03292 0.11707 -0.0505 -0.24322 0 0 0 0 0 -0.04962 0.05653 -0.12157 0 1.66147 -0.27332 0.53662 1.43946
LYS_215 -2.8921 0.17639 2.80004 0.00619 0.11153 -0.30382 -0.47279 0 0 0 0 0 -0.01908 1.37095 0.03695 0 -0.71458 -0.32409 0.53335 0.30896
THR_216 -3.6934 0.26006 1.17685 0.0058 0.04913 -0.23301 0.49441 0 0 0 0 0 -0.00335 0.20527 -0.11927 0 1.15175 -0.01981 0.26204 -0.46353
ILE_217 -5.70938 0.88642 0.78647 0.04816 0.12046 -0.43995 1.02978 0 0 0 0 0 -0.00969 0.68564 -0.47409 0 2.30374 0.10818 0.54274 -0.12152
LEU_218 -3.96773 0.45217 1.62108 0.02979 0.06229 -0.2692 0.5206 0 0 0 0 0 0.0053 0.03643 1.16998 0 1.66147 5.03177 0.84085 7.19481
ARG_219 -9.21632 0.86465 6.1108 0.07545 1.25659 -0.94937 1.58386 0 0 0 0 0 0.07634 3.82333 -0.17914 0 -0.09474 5.02623 0.7073 9.08499
LYS_220 -2.71157 0.44683 2.46675 0.01852 0.33484 -0.20985 -0.16712 0 0 0 0 0 -0.01799 1.66794 0.2216 0 -0.71458 0.51265 0.57755 2.42555
GLY_221 -3.20112 0.40796 1.93822 5e-05 0 -0.28426 0.40181 0 0 0 0 0 -0.10186 0 -1.51022 0 0.79816 0.38118 0.39823 -0.77185
GLY_222 -3.37115 0.40181 2.36929 5e-05 0 -0.30419 0.68255 0 0 0 0 0 -0.06683 0 -1.49615 0 0.79816 -0.04535 0.36296 -0.66884
ARG_223 -9.44781 2.21402 6.45037 0.01664 0.23567 -0.64567 -0.31339 0 0 0 0 0 0.08585 1.9327 0.14995 0 -0.09474 0.33276 1.15652 2.07288
THR_224 -6.27408 0.46708 3.35533 0.00587 0.08077 0.04145 -0.41498 0 0 -0.47301 0 0 0.10906 1.61186 -0.20247 0 1.15175 0.34678 1.21794 1.02336
ILE_225 -8.52112 2.81029 -0.14106 0.16649 0.13004 -0.07509 0.65653 0 0 0 0 0 0.30493 1.32227 -0.30796 0 2.30374 0.35032 1.66647 0.66584
ALA_226 -5.74398 1.67169 1.03772 0.00116 0 -0.10917 -1.05178 0 0 0 0 0 0.14894 0 1.07265 0 1.32468 5.31556 1.82714 5.49459
PHE_227 -6.28554 0.82764 2.63149 0.12591 0.53999 0.17087 -1.2471 0 0 -0.17393 0 0 0.05739 4.65559 -0.5253 0 1.21829 4.87307 1.32279 8.19116
GLY_228 -1.99646 0.6418 1.99143 9e-05 0 -0.25174 -0.98077 0 0 0 0 0 0.31084 0 -1.05024 0 0.79816 1.05405 1.02346 1.54063
GLY_229 -3.65644 0.22119 2.55087 0.0001 0 0.03244 -0.52585 0 0 0 0 0 1.10111 0 0.296 0 0.79816 1.92599 0.59071 3.33429
CYS_230 -7.0104 1.14455 3.01316 0.00466 0.01603 -0.25364 -1.51375 0 0 0 0 0 0.11045 1.55294 0.00182 0 3.25479 0.71127 0.955 1.98688
VAL_231 -8.25124 2.28641 0.08191 0.02709 0.04925 0.06691 0.3289 0 0 0 0 0 -0.00112 0.37789 -0.39559 0 2.64269 -0.05443 1.14888 -1.69245
PHE_232 -10.2346 2.05241 0.84261 0.04815 0.44692 -0.27415 -0.78374 0 0 0 0 0 0.06914 2.54236 -0.31958 0 1.21829 -0.01963 1.76762 -2.64424
SER_233 -6.56054 0.54977 6.18739 0.00363 0.06799 -0.27955 -0.70281 0 0 0 0 0 0.07094 1.0212 -0.1191 0 -0.28969 0.081 1.70509 1.73532
TYR_234 -8.20323 1.50693 3.63515 0.02024 0.11365 -0.04176 0.3285 0 0 0 0 0 -0.04364 1.64553 0.03567 0.00262 0.58223 -0.18947 1.09959 0.492
VAL_235 -5.24861 0.71745 3.03262 0.08188 0.08477 0.28989 0.15725 0 0 0 0 0 0.07969 2.12073 0.13104 0 2.64269 -0.17262 0.98853 4.90532
GLY_236 -2.97325 0.70196 2.14767 0.00026 0 -0.19313 0.11018 0 0 0 0 0 0.0062 0 0.56357 0 0.79816 0.11645 0.69467 1.97275
CYS_237 -3.24391 0.57503 3.0101 0.00351 0.01623 0.03789 -1.60989 0 0 0 0 0 -0.06765 0.16498 0.24315 0 3.25479 0.22212 0.42025 3.0266
HIS_238 -6.50715 0.69147 5.32421 0.00613 0.66833 -0.80481 -0.1334 0 0 0 0 0 0.02684 1.43108 0.02454 0 -0.30065 0.05808 0.28356 0.76821
ASN_239 -3.12097 0.33012 2.91787 0.00623 0.27294 -0.61406 0.11682 0 0 0 0 0 0.03313 1.38354 -0.00232 0 -1.34026 -0.28547 0.2211 -0.08132
LYS_240 -3.82981 1.23002 3.09115 0.01588 0.31964 0.04171 -0.72329 0 0 0 0 0 0.53344 1.27945 -0.21948 0 -0.71458 -0.0563 0.76569 1.73351
CYS_241 -6.56621 2.08464 3.64119 0.00283 0.01166 -0.42657 0.47654 0 0 0 0 0 0.00483 0.49183 0.81184 0 3.25479 5.09666 3.0036 11.8876
ALA_242 -4.53273 1.18712 2.59781 0.00481 0 -0.01731 -0.68742 0 0 0 0 0 0.01974 0 0.3495 0 1.32468 6.81171 3.7555 10.8134
TYR_243 -9.67246 1.07495 3.69909 0.04092 0.38758 -0.14895 -0.56399 0 0 0 0 0 0.15987 2.04275 0.13558 0.15646 0.58223 2.0631 2.55663 2.51376
TRP_244 -11.9373 1.70638 3.32795 0.04284 0.35393 -0.02565 -0.55491 0 0 -0.3776 0 0 0.03951 2.85255 -0.30944 0 2.26099 0.1408 1.75897 -0.72095
VAL_245 -7.93011 2.1198 -0.1081 0.04215 0.05816 -0.1207 0.51183 0 0 0 0 0 0.2881 0.42156 0.86222 0 2.64269 0.79265 3.08594 2.66619
PRO_246 -6.84303 1.09566 2.74135 0.00469 0.03789 0.31157 -1.65772 0 0 0 0 0 1.40125 1.06504 0.21734 0 -1.64321 0.74852 4.78874 2.2681
ARG_247 -9.18646 1.41425 5.97687 1.19462 1.59501 0.30804 -2.31386 0 0 0 -1.22628 0 2.40129 9.69865 -0.00671 0 -0.09474 3.21898 7.6442 20.6239
ALA_248 -4.55537 1.23609 2.46882 0.00695 0 -0.05678 0.04599 0 0 0 0 0 -0.01132 0 -0.09728 0 1.32468 3.78094 6.4815 10.6242
SER_249 -2.69824 0.82354 3.69083 0.00191 0.07915 -0.06078 -0.09704 0 0 0 0 0 2.16731 0.88845 0.19221 0 -0.28969 1.84697 3.01101 9.55563
ALA_250 -4.25658 1.51728 2.86231 0.00274 0 -0.119 -0.83261 0 0 0 0 0 -0.00259 0 0.04026 0 1.32468 3.13638 4.46994 8.14282
ASN_251 -4.49323 1.35995 5.20367 0.00637 0.27517 -0.28019 -1.33587 0 0 0 0 0 4.47733 1.96928 -0.73077 0 -1.34026 3.69736 5.00251 13.8113
ILE_252 -5.82725 0.81596 3.60214 0.03403 0.08248 -0.13361 -1.31744 0 0 0 0 0 -0.11576 0.93246 0.47921 0 2.30374 2.48269 4.0138 7.35247
GLY_253 -4.25765 0.62919 3.40869 8e-05 0 0.0296 -1.72241 0 0 0 0 0 0.0038 0 0.63379 0 0.79816 0.80293 1.87121 2.19739
CYS_254 -7.16073 0.55849 4.86263 0.00199 0.01087 -0.23068 -3.12443 0 0 0 0 0 0.72751 0.14971 0.36825 0 3.25479 0.61857 0.59298 0.62994
ASN_255 -8.81608 0.94598 7.26862 0.05816 0.88927 -0.70996 -2.46801 0 0 0 0 0 -0.01304 4.00193 0.53995 0 -1.34026 0.61972 0.9751 1.95138
HIS_256 -8.73294 2.06634 5.26769 0.00737 0.3183 -0.6985 -1.74719 0 0 0 0 0 0.00307 2.65148 0.15255 0 -0.30065 0.19755 0.85984 0.0449
THR_257 -8.32769 0.88152 5.4952 0.01109 0.06734 -0.15046 -1.44158 0 0 0 0 0 -0.01913 0.10053 0.18126 0 1.15175 -0.09533 0.41772 -1.72779
GLY_258 -5.19213 1.39626 3.68938 0.00015 0 -0.23812 -1.27628 0 0 0 0 0 -0.03011 0 0.408 0 0.79816 0.49807 0.33399 0.38737
VAL_259 -6.99138 1.25546 3.9063 0.01905 0.03433 -0.1245 -1.72723 0 0 0 0 0 -0.03864 0.3731 0.47267 0 2.64269 0.38721 1.05788 1.26694
VAL_260 -6.78334 1.41365 2.74695 0.23701 0.06198 -0.1221 -0.09893 0 0 0 0 0 -0.244 1.03136 0.43274 0 2.64269 0.20486 1.82281 3.34568
GLY_261 -3.99004 1.062 3.36666 8e-05 0 0.03721 -0.75646 0 0 0 0 0 -0.01618 0 0.38983 0 0.79816 0.34433 1.02333 2.25894
GLU_262 -7.71836 1.37036 7.69143 0.0046 0.23405 0.1912 -2.33329 0 0 0 -0.90478 0 0.27897 4.54671 0.5405 0 -2.72453 0.4681 1.26932 2.91427
GLY_263 -1.8012 0.2208 1.54169 8e-05 0 -0.07314 0.03135 0 0 0 0 0 -0.23134 0 0.14668 0 0.79816 1.08647 2.01339 3.73295
SER_264 -3.39654 0.20755 3.79283 0.00434 0.08548 -0.11239 -0.19023 0 0 -0.52942 0 0 0.03478 0.24789 0.41917 0 -0.28969 0.81966 1.30805 2.4015
GLU_265 -2.69103 0.23529 3.21512 0.00819 0.30668 -0.48782 -0.84504 0 0 0 0 0 -0.04177 2.40459 -0.18687 0 -2.72453 0.13572 0.65786 -0.01361
GLY_266 -1.56693 0.11735 1.8007 0.00013 0 -0.1976 0.52139 0 0 0 0 0 -0.09407 0 0.41662 0 0.79816 0.10772 0.26935 2.17281
LEU_267 -5.0487 0.84439 2.74659 0.01941 0.11559 -0.15687 -0.14235 0 0 -0.52942 0 0 0.02439 0.15208 -0.08717 0 1.66147 -0.08794 0.59587 0.10733
ASN_268 -4.48482 0.46984 4.33257 0.00541 0.51685 -0.3108 -2.76008 0 0 0 0 0 0.09022 1.93748 0.50059 0 -1.34026 0.20939 0.7091 -0.12451
ASP_269 -3.14705 0.54003 4.02864 0.00619 0.28429 -0.38359 -0.85862 0 0 0 0 0 0.03611 1.52334 0.0441 0 -2.14574 0.22321 0.59989 0.75081
ASN_270 -3.74469 0.46068 3.41792 0.00422 0.23693 -0.28831 -1.33843 0 0 0 0 0 0.17979 1.48045 0.0284 0 -1.34026 1.12941 0.88546 1.11157
LEU_271 -9.39061 2.35855 4.25888 0.04169 0.08214 -0.15988 -2.59024 0 0 0 0 0 0.7002 0.2909 -0.27052 0 1.66147 1.3699 1.35184 -0.29566
LEU_272 -5.44804 0.16058 2.51291 0.04311 0.214 -0.69691 -0.34822 0 0 0 0 0 0.08654 1.87196 -0.01823 0 1.66147 0.3628 1.73314 2.1351
GLU_273 -5.60539 0.86054 5.49089 0.00519 0.23381 -0.21705 -2.03048 0 0 0 0 0 0.16487 2.91046 0.16405 0 -2.72453 1.92454 1.49122 2.66813
ILE_274 -7.35505 0.45747 3.63054 0.02513 0.07103 -0.25283 -1.33649 0 0 0 0 0 0.04273 0.08062 -0.36943 0 2.30374 1.62788 0.83025 -0.24441
LEU_275 -7.59901 0.52583 3.14732 0.02273 0.17483 -0.05238 -1.51693 0 0 0 0 0 -0.03829 0.83251 -0.25691 0 1.66147 -0.10801 0.38717 -2.81967
GLN_276 -5.41805 0.61069 4.21646 0.00472 0.14292 -0.55759 0.26099 0 0 0 0 0 0.02158 2.37063 -0.23995 0 -1.45095 -0.29553 0.40724 0.07317
LYS_277 -5.80049 0.31286 4.4958 0.01218 0.27294 -0.45199 -2.15375 0 0 0 0 0 -0.01759 1.58121 -0.11954 0 -0.71458 -0.32086 0.43472 -2.4691
GLU_278 -6.95518 0.69591 6.46815 0.01276 0.36061 -0.59389 -3.59542 0 0 0 0 0 0.11914 3.68245 -0.19292 0 -2.72453 -0.19669 0.8855 -2.03411
LYS_279 -5.74468 0.42852 6.156 0.02659 0.4384 -0.15569 -4.14996 0 0 0 -0.59349 0 0.09646 1.80858 0.41298 0 -0.71458 0.70955 2.43622 1.15489
VAL_280 -3.13716 0.92103 2.43916 0.01811 0.05478 -0.21054 -1.39642 0 0 0 0 0 0.15174 1.20076 -0.10335 0 2.64269 1.45973 2.7888 6.82933
ASN_281 -3.18734 0.65767 3.02068 0.00342 0.17877 -0.39296 -0.81384 0 0 0 0 0 0.12971 1.5519 1.06846 0 -1.34026 2.88134 1.40492 5.16247
ILE_282 -3.84273 0.79798 -0.15936 0.01849 0.06839 -0.33277 0.31075 0 0 0 0 0 -0.05812 0.23985 -0.25906 0 2.30374 2.1916 0.70968 1.98844
ASN_283 -1.98033 0.0687 1.27979 0.00352 0.26638 -0.40232 0.03747 0 0 0 0 0 0.1405 2.22749 -0.19114 0 -1.34026 0.12609 0.51163 0.74754
ILE_284 -5.78787 0.94043 -0.46322 0.06419 0.08832 -0.13068 -0.18877 0 0 0 0 0 -0.05749 0.90373 -0.61896 0 2.30374 -0.10007 0.43871 -2.60795
VAL_285 -3.7784 0.26785 1.96616 0.01887 0.04679 -0.07571 -0.10986 0 0 0 0 0 0.38093 0.01779 -0.31635 0 2.64269 -0.18249 0.41926 1.29753
GLY_286 -1.42967 0.04037 1.37767 0.0001 0 -0.14366 0.47965 0 0 0 0 0 -0.19535 0 0.3575 0 0.79816 0.25164 0.4369 1.9733
ASP_287 -2.37227 0.14708 2.96001 0.00436 0.85964 -0.32267 -0.60927 0 0 0 0 0 0.01194 2.45676 -0.45075 0 -2.14574 0.61881 0.61498 1.77288
PHE_288 -7.16613 1.13938 0.78071 0.02718 0.34467 -0.12644 0.03369 0 0 0 0 0 -0.02516 1.92112 -0.05078 0 1.21829 0.42839 1.17005 -0.30501
LYS_289 -3.25354 0.24214 2.62947 0.01145 0.23962 -0.3116 -0.86981 0 0 0 0 0 0.02276 1.39528 -0.21189 0 -0.71458 0.16804 1.17313 0.52047
LEU_290 -6.92871 1.10215 0.16476 0.02686 0.19345 -0.18359 0.48822 0 0 0 0 0 -0.06665 2.64044 0.19011 0 1.66147 0.28748 0.65404 0.23002
ASN_291 -5.59822 0.59329 4.24886 0.00469 0.32168 -0.1572 -1.35955 0 0 -1.20498 0 0 0.05655 3.70907 -0.01114 0 -1.34026 0.18244 0.61421 0.05943
GLU_292 -5.79364 0.62754 3.58192 0.01329 0.38544 -0.29228 -1.3142 0 0 0 0 0 -0.02402 2.80221 -0.14856 0 -2.72453 -0.09483 0.37924 -2.60243
GLU_293 -5.25269 0.50396 4.5998 0.00811 0.37856 -0.28723 -2.46345 0 0 -1.20498 0 0 -0.03539 2.95232 -0.2722 0 -2.72453 -0.38359 0.1913 -3.99001
ILE_294 -8.02577 1.02641 3.26105 0.02814 0.08006 -0.23798 -1.25166 0 0 0 0 0 0.0768 0.36671 -0.27312 0 2.30374 -0.27881 0.53581 -2.38863
ALA_295 -5.63624 0.31234 2.61884 0.00129 0 -0.0975 -1.66046 0 0 0 0 0 -0.04643 0 -0.37101 0 1.32468 -0.31234 0.57179 -3.29504
ILE_296 -6.78879 0.75189 3.90902 0.02752 0.07022 -0.17767 -1.66707 0 0 0 0 0 0.17551 0.18567 -0.46616 0 2.30374 -0.29075 0.38621 -1.58065
ILE_297 -8.18528 0.78772 4.15595 0.06206 0.07548 -0.2444 -1.37436 0 0 -0.59179 0 0 -0.00951 0.642 -0.31757 0 2.30374 0.09632 1.45179 -1.14784
LEU_298 -8.09502 1.06375 2.56918 0.0116 0.06241 -0.3654 -2.04804 0 0 0 0 0 -0.01587 0.54754 -0.23246 0 1.66147 0.01177 1.60567 -3.2234
ALA_299 -5.00442 0.32675 3.0769 0.00138 0 -0.29157 -1.52617 0 0 0 0 0 -0.04824 0 -0.3296 0 1.32468 -0.30276 0.59729 -2.17576
SER_300 -4.67802 0.336 4.38574 0.00179 0.05808 -0.27144 -1.51867 0 0 -0.59179 0 0 -0.04239 0.23462 -0.33328 0 -0.28969 -0.49678 0.42636 -2.77948
PHE_301 -8.22343 1.06567 3.31394 0.04191 0.22513 -0.26247 -1.42373 0 0 -0.62357 0 0 -0.03499 3.0258 0.0459 0 1.21829 -0.39469 0.41718 -1.60905
SER_302 -4.36482 0.4142 3.9249 0.00569 0.10923 -0.29498 -0.68703 0 0 -0.62357 0 0 0.03868 1.85919 0.35749 0 -0.28969 0.30968 0.66039 1.41938
ALA_303 -3.42914 0.46338 1.75517 0.0014 0 -0.25523 0.11131 0 0 0 0 0 0.17782 0 -0.18595 0 1.32468 0.32262 0.59669 0.88275
SER_304 -3.7044 0.30991 3.81194 0.00177 0.08837 -0.06384 -1.64664 0 0 -1.00132 0 0 -0.00817 0.40343 -0.17239 0 -0.28969 -0.2663 0.43565 -2.1017
THR_305 -4.97155 0.37841 3.67023 0.00976 0.06467 -0.09199 -1.97469 0 0 -0.24878 0 0 0.01253 0.05736 0.11405 0 1.15175 -0.15802 0.63712 -1.34916
SER_306 -3.54842 0.3095 3.55917 0.00128 0.02331 -0.25176 -0.56209 0 0 0 0 0 0.04541 0.42506 0.30293 0 -0.28969 -0.00087 0.48065 0.49448
ALA_307 -4.34072 0.2678 3.79732 0.00119 0 -0.10629 -1.66912 0 0 -1.00132 0 0 0.04996 0 -0.2561 0 1.32468 -0.21998 0.24147 -1.91112
PHE_308 -10.751 1.46224 4.24987 0.04632 0.19938 -0.3697 -2.51779 0 0 0 0 0 0.00511 2.7647 0.02951 0 1.21829 -0.31304 0.40324 -3.57287
VAL_309 -7.59134 0.87797 3.60923 0.02557 0.05545 -0.19769 -1.88354 0 0 0 0 0 -0.04197 0.01083 -0.25018 0 2.64269 -0.15204 0.51504 -2.37998
GLU_310 -3.64435 0.12165 3.56683 0.00509 0.22927 -0.32029 -0.81355 0 0 0 0 0 -0.04364 2.58905 -0.30915 0 -2.72453 -0.35764 0.32978 -1.37148
THR_311 -5.23984 0.54489 3.17252 0.00649 0.0536 -0.23757 -1.87992 0 0 0 0 0 0.00129 0.04385 0.00607 0 1.15175 -0.12799 0.34657 -2.15829
VAL_312 -7.90716 1.2954 1.27883 0.01925 0.03651 0.02819 -1.72578 0 0 0 0 0 -0.03082 0.37376 0.31821 0 2.64269 0.07519 0.56603 -3.02969
LYS_313 -4.21513 0.71449 3.82669 0.01857 0.31263 -0.17841 -0.60051 0 0 0 0 0 -0.1134 1.46228 -0.06419 0 -0.71458 -0.23034 0.86036 1.07845
GLY_314 -2.59519 0.19 2.36742 7e-05 0 -0.20245 0.0117 0 0 0 0 0 -0.06033 0 0.35195 0 0.79816 -0.14955 0.69653 1.40831
LEU_315 -7.09948 1.39009 1.35441 0.02569 0.02842 -0.17896 0.37938 0 0 0 0 0 0.55649 2.05375 -0.04084 0 1.66147 -0.23056 0.93712 0.83698
ASP_316 -3.309 0.28891 3.69332 0.00887 0.95674 0.25053 -0.82112 0 0 -1.01226 0 0 0.24838 3.22081 0.10527 0 -2.14574 0.24838 4.38036 6.11345
TYR_317 -4.28212 0.39108 2.88956 0.06319 0.57172 -0.10703 -0.62454 0 0 0 0 0 0.08816 2.83207 -0.2635 0.21702 0.58223 0.31237 5.3679 8.03811
LYS_318 -4.43937 0.41501 4.61201 0.00663 0.10682 0.11729 -2.71051 0 0 -1.01226 0 0 -0.00297 1.16573 -0.06652 0 -0.71458 -0.419 1.95965 -0.98208
ALA_319 -4.91046 0.87787 2.73191 0.0017 0 -0.26969 -0.41588 0 0 0 0 0 -0.06771 0 -0.34049 0 1.32468 -0.60061 0.53525 -1.13343
PHE_320 -8.71385 1.45618 2.39425 0.02899 0.2949 -0.25959 -1.43849 0 0 0 0 0 0.00121 2.24323 -0.36931 0 1.21829 -0.27568 0.61074 -2.8091
LYS_321 -5.09474 0.23091 5.87547 0.00758 0.1733 -0.10465 -3.42182 0 0 0 -0.47087 0 -0.02083 2.02357 -0.00048 0 -0.71458 -0.09793 0.69936 -0.91573
GLN_322 -5.23666 0.28043 5.04602 0.00843 0.21267 -0.29054 -2.74754 0 0 0 0 0 0.04413 2.28833 -0.14509 0 -1.45095 -0.2889 0.60857 -1.6711
ILE_323 -7.55374 0.51455 3.90962 0.05443 0.11639 -0.13604 -2.26173 0 0 0 0 0 -0.05376 1.33725 -0.42705 0 2.30374 -0.15019 0.40605 -1.9405
VAL_324 -6.19965 0.44239 2.88162 0.02517 0.05599 -0.29424 -2.13085 0 0 0 0 0 -0.04837 -0.02586 -0.29645 0 2.64269 -0.07223 0.37006 -2.64973
GLU_325 -4.18481 0.18988 5.22999 0.00475 0.2377 -0.20446 -2.82593 0 0 0 -0.47087 0 -0.01969 2.525 -0.2874 0 -2.72453 -0.34071 0.23669 -2.63439
SER_326 -2.98667 0.14394 3.34814 0.00165 0.02355 -0.13669 -1.55171 0 0 0 0 0 -0.03243 0.4264 0.31151 0 -0.28969 -0.23567 0.2222 -0.75547
CYS_327 -5.21246 0.51552 2.51467 0.00289 0.01197 -0.02816 -2.11768 0 0 0 0 0 0.08928 0.15092 0.40307 0 3.25479 0.1895 0.34185 0.11616
GLY_328 -2.0027 0.14805 2.40367 0.00012 0 -0.01284 -1.83145 0 0 0 0 0 0.17479 0 -0.88292 0 0.79816 1.05697 0.42648 0.27833
ASN_329 -1.51943 0.146 1.46174 0.01015 0.82245 -0.0782 -0.65506 0 0 0 0 0 0.32818 1.67297 -0.58212 0 -1.34026 1.12003 0.56677 1.95322
PHE_330 -7.19357 0.95385 0.86296 0.04367 0.19207 -0.02333 -0.433 0 0 0 0 0 -0.04198 3.77823 -0.00812 0 1.21829 0.50854 0.8219 0.67951
LYS_331 -2.88124 0.32024 1.92622 0.0138 0.21471 -0.10832 -0.16209 0 0 0 0 0 0.08748 1.09269 0.73131 0 -0.71458 5.25348 0.63184 6.40554
VAL_332 -3.43054 0.37417 -0.05937 0.02325 0.07059 -0.21388 0.06237 0 0 0 0 0 0.00187 0.27143 0.09957 0 2.64269 5.11157 0.40246 5.35617
THR_333 -4.38058 0.4098 2.1246 0.00673 0.0513 -0.21733 -0.00804 0 0 0 0 0 -0.00058 0.14401 -0.00593 0 1.15175 0.26557 0.35235 -0.10636
LYS_334 -4.67145 0.76545 2.60877 0.02453 0.72502 -0.12812 -0.78105 0 0 0 0 0 -0.0319 3.95109 -0.05427 0 -0.71458 0.17594 0.35796 2.22738
GLY_335 -2.95415 0.2624 2.64593 0.00012 0 -0.15106 -0.54423 0 0 0 0 0 -0.09449 0 0.38099 0 0.79816 0.22933 0.35401 0.92702
LYS_336 -6.25761 0.47409 3.55948 0.01462 0.64857 -0.45756 -0.01673 0 0 0 0 0 -0.0047 2.45555 -0.07273 0 -0.71458 -0.08166 0.18249 -0.27078
ALA_337 -5.6139 0.96753 2.31285 0.00159 0 -0.0756 -0.18819 0 0 0 0 0 0.3244 0 0.23633 0 1.32468 -0.11912 0.28793 -0.5415
LYS_338 -2.43905 0.05367 2.62323 0.01027 0.43668 -0.08559 0.21317 0 0 0 0 0 0.15882 2.02619 -0.07867 0 -0.71458 -0.02446 0.50174 2.68141
LYS_339 -4.17336 0.5095 4.01284 0.0094 0.20202 -0.06536 0.52757 0 0 0 0 0 0.09844 1.76884 0.57219 0 -0.71458 0.26406 0.69143 3.703
GLY_340 -1.42979 0.23721 1.57228 0.00012 0 -0.13809 -0.54394 0 0 -0.24878 0 0 -0.21786 0 0.29011 0 0.79816 0.76738 0.84048 1.92727
ALA_341 -4.70705 1.0254 2.28274 0.0024 0 0.28091 0.22344 0 0 0 0 0 0.50495 0 0.30178 0 1.32468 1.8264 0.81933 3.88499
TRP_342 -5.88546 0.23384 2.80869 0.03371 0.39211 -0.14637 -0.35856 0 0 0 0 0 0.43382 2.85058 -0.31757 0 2.26099 2.30536 1.51341 6.12456
ASN_343 -6.03236 0.78097 4.87406 0.02076 0.33574 -0.37158 -0.33926 0 0 0 0 0 0.45438 3.39873 -0.54596 0 -1.34026 0.85502 1.89096 3.9812
ILE_344 -5.16894 0.54063 2.96992 0.03291 0.12418 -0.30655 -1.2463 0 0 0 0 0 0.15497 0.62309 -0.28882 0 2.30374 0.02902 1.50352 1.27137
GLY_345 -2.18478 0.31463 1.92186 9e-05 0 0.02984 -0.32877 0 0 0 0 0 -0.05568 0 -0.90664 0 0.79816 0.63104 0.99358 1.21333
GLU_346 -4.72801 0.49167 5.69786 0.04933 1.06237 -0.28222 -2.80952 0 0 -1.00859 0 0 0.05946 3.68161 0.18463 0 -2.72453 1.10905 1.09717 1.88028
GLN_347 -3.84705 0.25769 2.83504 0.01346 0.32161 -0.221 -0.23326 0 0 0 0 0 -0.03838 3.36363 -0.20422 0 -1.45095 0.35059 1.43487 2.58203
LYS_348 -2.20974 0.12942 2.2753 0.01551 0.27131 0.09394 -1.11425 0 0 -1.00859 0 0 -0.03506 1.40473 -0.13522 0 -0.71458 -0.20232 0.84245 -0.3871
SER_349 -3.50218 0.13556 3.46648 0.00374 0.07507 -0.26554 -0.61749 0 0 0 0 0 -0.04397 0.23938 0.43733 0 -0.28969 0.0985 0.60797 0.34515
ILE_350 -6.48275 0.62491 0.00192 0.05862 0.1441 -0.03995 0.44692 0 0 0 0 0 0.04352 2.61192 0.58073 0 2.30374 0.50034 0.94583 1.73987
LEU_351 -8.2695 1.33733 3.19059 0.02928 0.18951 -0.01163 -1.65299 0 0 0 0 0 0.01466 1.34235 -0.10494 0 1.66147 0.66241 1.08186 -0.5296
SER_352 -6.07682 1.04526 4.85247 0.00206 0.0826 -0.22433 -1.2456 0 0 0 0 0 0.10346 0.61289 0.37072 0 -0.28969 5.49821 2.25467 6.98588
PRO_353 -7.69807 1.26733 2.57465 0.00281 0.0446 -0.08426 -0.62355 0 0 0 0 0 -0.0961 0.40692 -0.07649 0 -1.64321 4.95911 2.20391 1.23765
LEU_354 -10.2257 1.47494 2.75525 0.04506 0.11078 -0.22286 -1.36537 0 0 0 0 0 0.19259 3.32182 -0.23073 0 1.66147 -0.2585 1.27074 -1.47053
TYR_355 -12.3039 1.79667 4.43637 0.07316 0.22096 -0.25546 -1.84618 0 0 0 0 0 0.01872 3.23306 0.09408 0.0219 0.58223 -0.13485 1.31754 -2.74566
ALA_356 -6.72564 0.79614 2.50909 0.00145 0 -0.00392 -2.09617 0 0 0 0 0 0.12641 0 -0.28839 0 1.32468 -0.2743 0.62276 -4.0079
PHE_357 -10.3994 1.81762 2.40036 0.02397 0.1718 -0.05764 -1.93272 0 0 0 0 0 0.01495 2.22523 0.0783 0 1.21829 -0.23824 0.60732 -4.07013
ALA_358 -5.91219 0.5898 2.82785 0.00181 0 -0.13967 -1.73692 0 0 0 0 0 0.0491 0 -0.16247 0 1.32468 -0.18392 0.64134 -2.70058
SER_359 -5.67797 0.48444 5.05835 0.00243 0.07344 -0.34616 -2.21347 0 0 0 0 0 -0.01266 0.64895 0.33083 0 -0.28969 0.09569 0.3494 -1.49643
GLU_360 -7.87523 0.77417 6.83717 0.01317 1.32506 -0.30503 -1.72294 0 0 0 0 0 -0.0277 4.11514 -0.12256 0 -2.72453 0.06076 0.42813 0.77561
ALA_361 -4.80408 0.41477 4.30266 0.00164 0 -0.26914 -2.21516 0 0 0 0 0 0.02617 0 -0.15381 0 1.32468 -0.27923 0.40674 -1.24475
ALA_362 -5.10517 0.51647 3.88092 0.00159 0 -0.14133 -2.18576 0 0 0 0 0 -0.01665 0 -0.28153 0 1.32468 -0.35837 0.25453 -2.11062
ARG_363 -5.91005 0.30034 5.72177 0.00892 0.17867 -0.28925 -2.92132 0 0 0 0 0 0.03219 1.71704 -0.0964 0 -0.09474 -0.42878 0.21527 -1.56634
VAL_364 -5.99988 0.53037 4.49529 0.02266 0.05479 -0.27794 -2.38031 0 0 0 0 0 -0.03829 0.00586 -0.33392 0 2.64269 -0.22628 0.18087 -1.32409
VAL_365 -5.24388 0.33191 3.94723 0.01972 0.05483 -0.1211 -2.36498 0 0 0 0 0 0.03736 -0.00752 -0.23916 0 2.64269 -0.12167 0.18272 -0.88185
ARG_366 -5.21828 0.33269 5.07079 0.01171 0.34834 -0.06512 -2.72397 0 0 0 0 0 0.0155 1.98144 -0.13596 0 -0.09474 -0.2987 0.19088 -0.58541
SER_367 -4.79275 0.29555 5.45159 0.00125 0.0226 -0.12527 -2.35978 0 0 0 0 0 0.19662 0.41324 0.30133 0 -0.28969 -0.21648 0.17207 -0.92972
ILE_368 -5.79127 0.50704 4.63887 0.02923 0.07069 -0.13619 -2.71234 0 0 0 0 0 -0.01395 0.11851 -0.46535 0 2.30374 0.02961 0.19649 -1.22491
PHE_369 -6.53419 1.10085 4.48914 0.02343 0.36665 0.00785 -1.46533 0 0 0 0 0 -0.02136 2.13198 0.30183 0 1.21829 -0.07406 0.37453 1.9196
SER_370 -4.37546 0.45881 4.06165 0.00124 0.02657 -0.15813 -1.70469 0 0 0 0 0 -0.00926 1.45298 -0.3185 0 -0.28969 -0.39298 0.44172 -0.80575
ARG_371 -3.33208 0.26918 3.37023 0.01898 0.26133 -0.16133 -0.99481 0 0 0 0 0 0.21654 1.68881 -0.11876 0 -0.09474 -0.24595 0.52773 1.40512
THR_372 -3.14005 0.0468 2.59664 0.20406 0.078 -0.21184 -0.80499 0 0 0 0 0 0.07609 2.65074 -0.11573 0 1.15175 0.43126 1.26732 4.23006
LEU_373 -6.51758 2.52378 3.75957 0.01191 0.03798 0.18292 -0.8731 0 0 0 0 0 0.6946 3.1482 0.33225 0 1.66147 0.57901 1.98929 7.5303
GLU_374 -2.03189 0.48695 1.52726 0.01615 0.50604 -0.11164 0.26982 0 0 0 0 0 0.10302 3.41426 -0.01677 0 -2.72453 1.21386 1.90031 4.55281
THR_375 -5.34932 3.05898 3.56515 0.00385 0.04595 -0.16219 0.79923 0 0 0 0 0 0.33906 1.54256 -0.21464 0 1.15175 3.58457 20.6019 28.9668
ALA_376 -2.38465 0.83897 1.05779 0.01533 0 -0.04903 -0.2356 0 0 0 0 0 0.07725 0 0.17413 0 1.32468 2.85187 29.3768 33.0476
GLN_377 -5.91297 2.75681 3.69859 0.00766 0.05391 -0.35672 0.08413 0 0 0 0 0 0.32775 3.66785 0.0561 0 -1.45095 0.23123 15.339 18.5024
ASN_378 -4.34685 0.46277 3.89454 0.00639 0.23986 -0.23804 -0.40381 0 0 0 0 0 0.1696 1.15372 0.26858 0 -1.34026 -0.03026 6.53507 6.37132
SER_379 -4.51524 0.63946 3.82091 0.00151 0.02497 -0.34102 -0.73931 0 0 0 0 0 -0.04725 0.53054 0.25622 0 -0.28969 -0.07006 1.67743 0.94846
VAL_380 -7.44334 1.22187 4.36023 0.04538 0.05682 -0.15089 -1.0051 0 0 0 0 0 0.12272 -0.00815 -0.237 0 2.64269 -0.1878 1.79457 1.212
ARG_381 -4.8009 0.29369 4.54784 0.01228 0.20396 -0.16014 -1.87646 0 0 0 0 0 0.21494 1.62149 -0.14832 0 -0.09474 -0.30719 1.18926 0.69571
VAL_382 -5.12887 0.5081 4.01519 0.03172 0.05696 -0.0649 -1.86789 0 0 0 0 0 -0.05408 0.01858 -0.26211 0 2.64269 -0.29554 0.4329 0.03274
LEU_383 -6.34293 0.41007 3.8479 0.02118 0.08309 0.02653 -2.04707 0 0 0 0 0 0.09714 0.22807 -0.28673 0 1.66147 -0.23785 0.34493 -2.19419
GLN_384 -6.65082 0.41356 4.78017 0.00888 0.2185 -0.34037 -2.23432 0 0 0 0 0 0.08022 2.36313 -0.0937 0 -1.45095 -0.25457 0.33451 -2.82575
LYS_385 -5.00319 0.27615 4.87701 0.00741 0.11366 -0.07295 -2.86219 0 0 0 0 0 0.08743 0.96267 -0.00815 0 -0.71458 -0.25835 0.274 -2.32108
ALA_386 -4.78262 0.47956 4.08005 0.00139 0 -0.08391 -2.18705 0 0 0 0 0 -0.02952 0 -0.16486 0 1.32468 -0.28976 0.24584 -1.4062
ALA_387 -5.52793 0.38408 3.28923 0.00146 0 0.00693 -2.43157 0 0 0 0 0 0.10915 0 -0.15228 0 1.32468 -0.22488 0.32289 -2.89823
ILE_388 -5.49305 0.48974 4.65599 0.02466 0.06983 -0.31679 -0.94766 0 0 0 0 0 0.30657 0.14918 -0.43378 0 2.30374 -0.11082 0.99967 1.69727
THR_389 -4.0972 0.13226 4.04133 0.01249 0.06144 -0.23503 -2.16631 0 0 0 0 0 0.13969 0.0837 0.07716 0 1.15175 0.11934 1.1673 0.48789
ILE_390 -5.84642 0.94213 3.56213 0.05586 0.11615 -0.1453 -2.04307 0 0 0 0 0 -0.01655 1.05056 -0.38088 0 2.30374 0.10966 0.77998 0.488
LEU_391 -6.66215 1.18151 3.84371 0.02854 0.24 0.07576 -1.31607 0 0 0 0 0 -0.04959 0.72573 -0.12254 0 1.66147 0.07323 0.86992 0.5495
ASP_392 -2.50102 0.21502 3.08441 0.00394 0.31281 -0.26866 -0.52678 0 0 0 0 0 -0.10425 1.41788 -0.00433 0 -2.14574 0.02639 0.67723 0.18691
GLY_393 -1.62886 0.3239 1.73009 6e-05 0 -0.06437 -1.17884 0 0 0 0 0 -0.13156 0 0.61086 0 0.79816 0.32083 0.50588 1.28615
ILE_394 -6.19705 0.88999 1.80514 0.03454 0.11249 -0.11982 -0.32084 0 0 0 0 0 0.00799 0.32043 -0.16165 0 2.30374 0.33333 0.83059 -0.16111
SER_395 -3.43537 0.15105 3.74898 0.00244 0.09284 -0.13262 -1.17452 0 0 -0.80921 0 0 -0.00157 0.14985 -0.31455 0 -0.28969 -0.3408 0.91648 -1.43669
GLN_396 -2.8608 0.13124 2.49954 0.00543 0.16547 -0.01765 -1.16689 0 0 0 0 0 -0.05413 2.25477 -0.23508 0 -1.45095 -0.45784 0.44258 -0.74431
TYR_397 -4.40794 0.28199 3.74086 0.05068 0.24325 -0.34805 -0.81109 0 0 0 0 0 -0.04221 2.7051 0.13905 0.00071 0.58223 -0.2796 0.13727 1.99225
SER_398 -4.44487 0.37524 3.83572 0.00153 0.02693 -0.22447 -1.22331 0 0 -0.80921 0 0 0.02599 1.28108 -0.31868 0 -0.28969 -0.42183 0.17954 -2.00601
LEU_399 -8.31521 1.06419 4.0518 0.09823 0.36867 -0.39735 -1.02924 0 0 0 0 0 0.12153 3.48497 -0.24522 0 1.66147 -0.18805 0.34554 1.02133
ARG_400 -5.99731 0.22818 5.0523 0.02239 0.6607 -0.20658 -1.85868 0 0 0 0 0 0.2453 2.78953 -0.16168 0 -0.09474 -0.06947 0.4291 1.03905
LEU_401 -6.4576 0.66838 3.91179 0.02726 0.18519 -0.12971 -1.63316 0 0 0 0 0 0.00957 1.85379 -0.16349 0 1.66147 -0.07088 0.42253 0.28514
ILE_402 -6.83146 0.62362 3.51419 0.03602 0.07391 0.00818 -1.70865 0 0 0 0 0 -0.0012 0.16703 -0.29248 0 2.30374 0.26144 0.44118 -1.40448
ASP_403 -6.2078 0.41151 5.18619 0.00299 0.27136 -0.37068 -2.32477 0 0 0 0 0 0.02648 1.35647 0.17965 0 -2.14574 -0.00586 0.34365 -3.27654
ALA_404 -6.11132 0.65843 3.59823 0.00181 0 -0.0431 -2.98398 0 0 0 0 0 -0.04851 0 -0.30546 0 1.32468 -0.42983 0.26606 -4.07299
MET_405 -6.60664 0.45331 4.27281 0.01009 0.21288 -0.1329 -2.27593 0 0 0 0 0 0.27902 1.72542 0.00455 0 1.65735 -0.29665 0.32648 -0.37021
MET_406 -7.78647 0.40755 4.49812 0.01834 -0.00981 -0.14378 -1.78643 0 0 0 0 0 0.00282 1.47209 0.08657 0 1.65735 0.12189 0.51916 -0.94261
PHE_407 -6.89279 0.6632 4.29641 0.02298 0.20208 -0.2876 -2.2406 0 0 0 0 0 -0.03273 2.34372 0.09196 0 1.21829 0.03415 0.51232 -0.0686
THR_408 -5.23448 0.26949 5.10438 0.00768 0.06163 -0.1212 -2.84041 0 0 0 0 0 0.05077 0.01737 0.03029 0 1.15175 -0.09095 0.29121 -1.30246
SER_409 -4.27192 0.31524 4.58229 0.00123 0.02294 -0.24413 -2.30005 0 0 0 0 0 0.0488 0.41955 0.3079 0 -0.28969 0.02638 0.26396 -1.11747
ASP_410 -5.84045 0.36453 5.41043 0.0026 0.26141 -0.19003 -1.5979 0 0 0 0 0 0.00948 1.33259 0.17728 0 -2.14574 -0.11889 0.44168 -1.893
LEU_411 -8.7959 1.60313 2.74775 0.0132 0.06006 -0.25621 -1.315 0 0 0 0 0 -0.03209 4.08711 -0.24616 0 1.66147 -0.244 0.81199 0.09534
ALA_412 -2.83019 0.20145 2.16994 0.00152 0 -0.08888 -0.93379 0 0 0 0 0 -0.06217 0 -0.35644 0 1.32468 -0.42318 0.61437 -0.3827
THR_413 -2.87143 0.26691 2.90564 0.00957 0.07717 -0.21969 -1.50787 0 0 0 0 0 0.07319 0.0232 -0.30391 0 1.15175 -0.561 0.4955 -0.46097
ASN_414 -5.91702 0.42102 5.83932 0.00989 0.59189 -0.01297 -2.78653 0 0 -1.20357 0 0 -0.04574 1.82156 -0.4725 0 -1.34026 0.16421 0.71806 -2.21262
ASN_415 -3.43565 0.21561 2.85459 0.00812 0.2962 -0.16507 -0.64029 0 0 0 0 0 -0.05707 1.20021 0.02315 0 -1.34026 0.34426 0.59744 -0.09877
LEU_416 -4.4348 0.2916 3.45376 0.01992 0.07371 -0.066 -1.30803 0 0 -0.23899 0 0 0.21637 0.14121 -0.27849 0 1.66147 -0.14953 0.4208 -0.19699
VAL_417 -7.10141 0.80707 3.32326 0.03512 0.05454 -0.2445 -1.53759 0 0 -0.96458 0 0 -0.01847 -0.00959 -0.26229 0 2.64269 -0.16158 0.34295 -3.09439
VAL_418 -7.27284 0.82144 3.4486 0.0346 0.05423 -0.11289 -1.72065 0 0 0 0 0 -0.02821 -0.02124 -0.2764 0 2.64269 -0.10135 0.43152 -2.10049
MET_419 -5.51408 0.3471 4.54722 0.00769 0.01345 -0.10646 -2.62262 0 0 0 0 0 -0.00315 1.1999 0.04903 0 1.65735 0.03452 0.31444 -0.07561
ALA_420 -3.65075 0.14476 3.14767 0.00159 0 -0.10215 -0.65078 0 0 0 0 0 -0.04696 0 -0.26498 0 1.32468 -0.174 0.19211 -0.07881
TYR_421 -6.9314 0.5502 2.92531 0.02059 0.28131 -0.1009 -0.48169 0 0 0 0 0 0.05397 2.18061 0.04792 0.01594 0.58223 -0.27243 0.26542 -0.86294
ILE_422 -3.87982 0.21335 2.77817 0.031 0.07719 -0.28946 -0.73322 0 0 0 0 0 0.16475 0.13061 -0.43637 0 2.30374 -0.0455 0.37915 0.69359
THR_423 -3.36036 0.3229 3.61637 0.01688 0.0565 -0.18135 -2.10351 0 0 0 0 0 0.76264 0.10535 0.05991 0 1.15175 -0.19167 0.97996 1.23535
GLY_424 -1.23739 0.35507 1.12429 3e-05 0 -0.07385 0.82347 0 0 0 0 0 -0.22672 0 -1.29129 0 0.79816 -0.09988 1.11226 1.28415
GLY_425 -1.47979 0.20983 1.35758 7e-05 0 -0.05536 -1.34205 0 0 0 0 0 0.05566 0 0.27352 0 0.79816 0.13003 0.69505 0.6427
VAL_426 -4.10341 0.27706 2.03496 0.03495 0.06045 -0.15077 -0.05857 0 0 0 0 0 0.07208 0.16983 0.84737 0 2.64269 0.49678 0.66034 2.98375
VAL_427 -4.05627 0.39701 3.31477 0.01463 0.05756 -0.12359 -1.88464 0 0 0 0 0 0.04662 1.93182 -0.21335 0 2.64269 0.99949 0.63497 3.76172
GLN_428 -3.6755 0.36607 3.23975 0.00665 0.1834 -0.23565 -0.71509 0 0 0 0 0 -0.01998 2.20419 -0.10126 0 -1.45095 0.45387 0.44068 0.6962
LEU_429 -4.34633 0.19383 3.22822 0.02605 0.07901 -0.38674 -0.97283 0 0 0 0 0 -0.0092 0.19797 -0.29272 0 1.66147 -0.24616 0.1736 -0.69382
THR_430 -6.06495 0.41514 4.62901 0.0113 0.06356 -0.43396 -1.28375 0 0 0 0 0 -0.00147 0.00032 -0.00598 0 1.15175 -0.08826 0.13511 -1.47218
SER_431 -4.73335 0.17804 5.15225 0.00129 0.0222 -0.13773 -3.3867 0 0 0 0 0 0.03543 0.46975 0.29691 0 -0.28969 0.04478 0.23731 -2.10953
GLN_432 -5.91203 0.28321 5.89335 0.00637 0.19071 -0.61524 -2.26897 0 0 0 0 0 0.19624 2.40993 -0.01488 0 -1.45095 -0.0859 0.24578 -1.12238
TRP_433 -9.83327 1.17145 4.60627 0.0292 0.46296 -0.15313 -2.02355 0 0 0 0 0 0.03341 3.1495 -0.39335 0 2.26099 0.12085 0.28077 -0.28791
LEU_434 -6.30631 0.32508 3.7317 0.02473 0.07966 -0.21828 -2.3301 0 0 0 0 0 0.06537 0.16094 -0.28916 0 1.66147 0.01722 0.27324 -2.80444
THR_435 -4.44164 0.26734 4.80447 0.01144 0.06231 -0.20874 -3.06177 0 0 0 0 0 -0.01362 0.00478 -0.01721 0 1.15175 -0.13697 0.16506 -1.4128
ASN_436 -6.12993 0.13014 5.60179 0.00553 0.25457 -0.41903 -2.76604 0 0 0 0 0 0.06573 1.11754 0.16066 0 -1.34026 0.02362 0.19394 -3.10173
ILE_437 -6.76675 0.77233 4.23293 0.04479 0.11696 -0.21599 -2.01139 0 0 0 0 0 0.04613 1.07576 -0.44657 0 2.30374 -0.01693 0.28857 -0.57643
PHE_438 -4.58556 0.18719 4.06991 0.0241 0.29961 -0.03662 -2.16339 0 0 0 0 0 0.0449 1.34012 -0.44941 0 1.21829 0.00989 0.27682 0.23585
GLY_439 -4.05378 0.26762 4.32094 0.00016 0 -0.2409 -1.73902 0 0 0 0 0 -0.07494 0 0.2608 0 0.79816 0.50248 0.14664 0.18817
THR_440 -5.5545 0.25135 5.20011 0.01299 0.06352 -0.22856 -2.96166 0 0 0 0 0 0.00186 0.01369 0.03479 0 1.15175 0.53878 0.1182 -1.3577
VAL_441 -5.2155 0.35945 3.93642 0.02207 0.05481 -0.18022 -2.37488 0 0 0 0 0 -0.01351 -0.00885 -0.31181 0 2.64269 0.00359 0.12424 -0.96148
TYR_442 -5.51018 0.22133 4.47686 0.02212 0.29717 -0.08524 -2.51402 0 0 0 0 0 -0.01033 1.34743 -0.39053 0.01371 0.58223 -0.02921 0.11193 -1.46673
GLU_443 -4.45988 0.40372 4.21449 0.00572 0.25564 -0.24585 -0.92032 0 0 0 0 0 0.05663 2.5125 -0.27117 0 -2.72453 -0.25088 0.16967 -1.25427
LYS_444 -4.31029 0.25841 3.64442 0.00815 0.12164 -0.25071 -1.11654 0 0 0 0 0 0.01382 1.01197 -0.0868 0 -0.71458 -0.3975 0.19556 -1.62245
LEU_445 -6.38696 0.62278 3.39656 0.02303 0.19883 0.04931 -2.60837 0 0 0 0 0 -0.02903 0.61819 -0.21258 0 1.66147 -0.15588 0.24777 -2.57487
LYS_446 -6.09001 0.96611 7.24156 0.01353 0.70575 0.29864 -5.96866 0 0 0 -0.6669 0 0.14603 2.19989 -0.01065 0 -0.71458 5.09009 2.26208 5.47287
PRO_447 -6.35763 1.07349 3.69816 0.00265 0.03707 -0.25405 -1.50336 0 0 0 0 0 -0.15666 0.09297 -0.4708 0 -1.64321 5.1786 2.803 2.50023
VAL_448 -6.61542 0.79279 3.55579 0.02166 0.05375 -0.03232 -1.72926 0 0 0 0 0 -0.04134 -0.02357 -0.35293 0 2.64269 0.03479 0.8639 -0.82947
LEU_449 -6.41717 0.48157 3.73295 0.02407 0.07742 -0.14069 -1.93938 0 0 0 0 0 0.03953 0.21986 -0.28567 0 1.66147 -0.17621 0.32819 -2.39407
ASP_450 -5.8147 0.40186 7.45129 0.00269 0.25271 0.07818 -5.52177 0 0 0 -0.6669 0 -0.00036 1.30845 0.24238 0 -2.14574 -0.25009 0.39055 -4.27145
TRP_451 -7.24554 0.49883 5.05625 0.02405 0.3292 -0.33089 -2.25201 0 0 0 0 0 0.00167 2.33264 0.00266 0 2.26099 -0.19186 0.31832 0.8043
LEU_452 -5.52431 0.35268 4.08305 0.02341 0.07791 -0.13637 -2.17048 0 0 0 0 0 0.11097 0.2349 -0.27778 0 1.66147 -0.22999 0.17508 -1.61947
GLU_453 -5.49293 0.43526 6.39198 0.00943 0.33356 -0.13416 -3.99216 0 0 0 0 0 -0.01007 3.25463 -0.09115 0 -2.72453 -0.24519 0.23236 -2.03298
GLU_454 -4.97932 0.2094 5.15995 0.0048 0.23286 -0.30234 -1.56476 0 0 0 0 0 0.00408 2.53341 -0.21269 0 -2.72453 -0.32726 0.27463 -1.69177
LYS_455 -4.66398 0.22681 4.55101 0.00697 0.11342 -0.22252 -2.11047 0 0 0 0 0 0.08412 0.93517 -0.02622 0 -0.71458 -0.41732 0.16057 -2.07702
PHE_456 -5.16943 0.36847 3.91891 0.02223 0.25489 -0.10266 -2.28261 0 0 0 0 0 -0.00908 1.32758 -0.39562 0 1.21829 -0.19436 0.11539 -0.928
LYS_457 -6.06832 0.43104 6.55372 0.007 0.11162 -0.26681 -3.80588 0 0 0 0 0 0.08562 1.04247 -0.00496 0 -0.71458 -0.19801 0.2234 -2.60369
GLU_458 -4.16921 0.15145 4.42459 0.00453 0.22301 -0.21241 -1.82766 0 0 0 0 0 0.10749 2.52324 -0.30573 0 -2.72453 -0.47031 0.24882 -2.02672
GLY_459 -3.82852 0.29326 3.89995 0.00013 0 -0.14006 -2.25678 0 0 0 0 0 -0.06757 0 0.26117 0 0.79816 0.20398 0.13512 -0.70117
VAL_460 -6.53043 0.46436 3.95881 0.02451 0.05503 -0.30773 -2.48023 0 0 0 0 0 -0.03426 -0.01568 -0.27587 0 2.64269 0.41026 0.181 -1.90754
GLU_461 -4.84687 0.195 5.00318 0.00457 0.2207 -0.33606 -1.42318 0 0 0 0 0 0.09853 2.52496 -0.2416 0 -2.72453 -0.31787 0.26276 -1.5804
PHE_462 -4.65043 0.31027 4.38569 0.02424 0.30021 -0.14571 -2.28932 0 0 0 0 0 -0.00642 1.33692 -0.38869 0 1.21829 -0.25757 0.16863 0.00612
LEU_463 -6.99829 0.41751 4.10204 0.01845 0.07856 -0.30369 -1.94335 0 0 0 0 0 0.02718 0.27825 -0.26067 0 1.66147 -0.1461 0.17531 -2.89333
ARG_464 -6.82429 0.56594 5.38476 0.01074 0.19339 -0.32075 -2.10456 0 0 0 0 0 0.10795 1.557 -0.06918 0 -0.09474 -0.31021 0.25585 -1.6481
ASP_465 -4.72814 0.32935 5.01821 0.00306 0.27114 -0.28781 -1.81401 0 0 0 0 0 0.05581 1.31742 0.1905 0 -2.14574 -0.30396 0.27342 -1.82075
GLY_466 -4.2431 0.39791 4.04134 0.00012 0 -0.19906 -2.3009 0 0 0 0 0 -0.07451 0 0.23082 0 0.79816 0.35639 0.18827 -0.80455
TRP_467 -7.61351 0.54238 4.71739 0.02617 0.34869 -0.35065 -2.19861 0 0 0 0 0 0.00624 2.4168 -0.00694 0 2.26099 0.36485 0.21483 0.72861
GLU_468 -5.23964 0.20884 6.25344 0.00486 0.67588 -0.04503 -4.32348 0 0 0 -0.57733 0 0.20104 2.79778 -0.30808 0 -2.72453 -0.36709 0.32905 -3.11431
ILE_469 -7.32911 0.7681 3.36687 0.02906 0.07098 -0.15887 -2.26522 0 0 0 0 0 -0.03524 0.09691 -0.43735 0 2.30374 -0.21876 0.38953 -3.41937
VAL_470 -5.89179 0.38443 4.10234 0.02059 0.05613 -0.06795 -2.70012 0 0 0 0 0 0.03076 0.0011 -0.20608 0 2.64269 -0.07767 0.36899 -1.3366
LYS_471 -5.95343 0.38113 7.0927 0.01478 0.216 0.00311 -5.02865 0 0 0 -0.57733 0 0.17423 2.18448 -0.01708 0 -0.71458 -0.31099 0.29905 -2.23659
PHE_472 -5.94813 0.38392 4.33905 0.02255 0.26608 -0.12106 -2.46494 0 0 0 0 0 -0.00305 1.32213 -0.39833 0 1.21829 -0.20849 0.24908 -1.3429
ILE_473 -8.22287 0.5718 3.6885 0.02938 0.07901 -0.29654 -0.10391 0 0 0 0 0 -0.0563 0.36901 -0.15203 0 2.30374 -0.06483 0.41114 -1.4439
SER_474 -4.42725 0.40302 4.54665 0.00138 0.0268 -0.06753 -1.55908 0 0 0 0 0 0.55893 1.18484 -0.2145 0 -0.28969 -0.32435 0.5462 0.38543
THR_475 -3.23765 0.17017 3.65088 0.00522 0.05801 -0.07926 -1.68027 0 0 0 0 0 0.27581 0.07612 0.02868 0 1.15175 -0.1762 0.64514 0.88839
CYS_476 -4.77294 0.42687 3.52304 0.00288 0.00986 0.00348 -0.84311 0 0 0 0 0 -0.01091 0.67793 0.11372 0 3.25479 -0.00832 1.67644 4.05373
ALA_477 -2.67894 0.48152 1.18578 0.00107 0 -0.28259 0.2872 0 0 0 0 0 -0.00204 0 -0.11163 0 1.32468 -0.49585 1.44322 1.15241
CYS_478 -5.25494 0.48087 1.69452 0.00297 0.02831 -0.13808 0.49625 0 0 0 0 0 0.04067 0.81784 0.16204 0 3.25479 -0.3259 0.69331 1.95264
GLU_479 -7.56284 1.05241 3.99129 0.0083 0.39941 -0.27278 -1.58655 0 0 0 0 0 0.14245 5.55701 -0.209 0 -2.72453 0.02983 1.16028 -0.01472
ILE_480 -4.33317 0.92272 1.27314 0.02753 0.0618 -0.02988 -0.17053 0 0 0 0 0 0.03447 0.46076 0.19239 0 2.30374 4.94686 1.53027 7.22009
VAL_481 -3.56702 1.16702 1.45639 0.00856 0.02331 0.15934 -1.38333 0 0 0 0 0 0.01439 0.00139 3.18205 0 2.64269 9.98459 1.97316 15.6625
GLY_482 -0.71024 0.23869 0.55006 9e-05 0 -0.0556 0.5339 0 0 0 0 0 0.38056 0 -1.31097 0 0.79816 6.42364 1.44382 8.2921
GLY_483 -0.82049 0.08812 0.88627 0.00017 0 -0.00117 0.11853 0 0 0 0 0 0.02313 0 -0.40884 0 0.79816 2.56213 0.95953 4.20553
GLN_484 -1.54109 0.33338 0.7821 0.01487 0.40103 -0.18649 0.6722 0 0 0 0 0 0.22365 2.83098 0.27083 0 -1.45095 2.79915 2.3704 7.52005
ILE_485 -4.55592 0.72748 1.71333 0.07486 0.16137 -0.30991 0.07835 0 0 0 0 0 0.09126 0.08717 0.06624 0 2.30374 1.67705 2.50385 4.61885
VAL_486 -3.75767 0.56684 1.18028 0.05106 0.07187 0.07056 -0.25942 0 0 -0.42865 0 0 0.09912 1.26674 -0.07535 0 2.64269 -0.28088 1.03667 2.18384
THR_487 -2.77833 0.51716 2.16759 0.00532 0.04384 0.09306 -0.07681 0 0 -0.42865 0 0 0.05099 0.64765 -0.20155 0 1.15175 1.32766 1.14723 3.6669
CYS_488 -5.49444 1.69047 2.34178 0.01472 0.05652 -0.32909 0.45021 0 0 0 0 0 -0.01785 0.83739 0.26345 0 3.25479 1.87643 1.4196 6.36398
ALA_489 -3.45752 0.39426 2.00463 0.00105 0 -0.30597 -0.11744 0 0 0 0 0 0.30329 0 -0.3663 0 1.32468 0.05028 0.78708 0.61804
LYS_490 -2.64028 0.85595 2.58604 0.01136 0.15893 -0.22584 0.57044 0 0 0 0 0 0.11532 1.11907 0.08117 0 -0.71458 -0.28231 0.69276 2.32802
GLU_491 -1.5109 0.11812 1.29981 0.00482 0.2683 -0.22404 0.63933 0 0 0 0 0 0.052 2.35858 0.24737 0 -2.72453 0.23922 1.1848 1.95286
ILE_492 -5.82403 1.21854 1.9517 0.22322 0.14288 -0.32116 -0.39475 0 0 0 0 0 0.06368 1.30938 0.16985 0 2.30374 0.35207 1.3592 2.55433
LYS_493 -2.21712 0.32795 1.67357 0.00568 0.0921 -0.31395 0.38415 0 0 0 0 0 -0.05095 0.67971 0.63661 0 -0.71458 1.00231 0.90554 2.41102
GLU_494 -2.75406 0.25254 2.89105 0.00656 0.25599 -0.19319 -0.97093 0 0 0 0 0 0.0116 2.41548 -0.01005 0 -2.72453 1.48917 0.63702 1.30664
SER_495 -3.28364 0.19415 2.79366 0.00118 0.0225 -0.22453 -0.64707 0 0 0 0 0 -0.01687 0.40812 0.30699 0 -0.28969 0.55544 0.47787 0.29812
VAL_496 -5.89063 0.57425 2.06695 0.03131 0.05722 -0.12967 -0.8446 0 0 0 0 0 -0.05553 0.04896 -0.20124 0 2.64269 -0.06894 0.39658 -1.37265
GLN_497 -6.06766 0.91181 5.24976 0.01401 0.22866 -0.62977 -1.53924 0 0 0 0 0 0.01134 3.50183 -0.06701 0 -1.45095 -0.19024 0.62693 0.59947
THR_498 -5.45833 0.4116 4.48308 0.01384 0.06409 -0.33311 -2.3719 0 0 0 0 0 -0.02107 0.00464 -0.01376 0 1.15175 -0.05186 0.48256 -1.63848
PHE_499 -8.20476 0.69771 3.0765 0.04147 0.23851 -0.24266 -1.51783 0 0 0 0 0 0.01696 3.01684 -0.03533 0 1.21829 -0.04623 0.25348 -1.48705
PHE_500 -7.77122 0.42333 5.18661 0.0243 0.33949 -0.13185 -2.51659 0 0 0 0 0 -0.00253 1.37286 -0.34693 0 1.21829 -0.12006 0.23236 -2.09195
LYS_501 -5.80042 0.31528 5.57314 0.0063 0.10416 -0.47519 -2.5298 0 0 0 0 0 0.03088 0.97721 -0.03356 0 -0.71458 -0.25591 0.24154 -2.56095
LEU_502 -5.16318 0.2497 3.73624 0.02012 0.07438 -0.14929 -2.00563 0 0 0 0 0 0.06115 0.2436 -0.27508 0 1.66147 -0.36194 0.16889 -1.73955
VAL_503 -5.83533 0.49322 3.60675 0.01889 0.05357 -0.17342 -2.06751 0 0 0 0 0 -0.04672 0.00033 -0.33589 0 2.64269 -0.171 0.10501 -1.7094
ASN_504 -5.00343 0.19116 4.38685 0.00463 0.58275 -0.14939 -2.21834 0 0 0 0 0 0.04713 1.9875 0.58559 0 -1.34026 0.2479 0.07817 -0.59973
LYS_505 -5.142 0.36037 4.36417 0.00928 0.18501 -0.203 -2.01247 0 0 0 0 0 0.00713 0.98545 0.05507 0 -0.71458 0.21518 0.08954 -1.80084
PHE_506 -6.2904 0.44868 3.93392 0.02105 0.24665 -0.05264 -2.45737 0 0 0 0 0 -0.01382 1.35387 -0.43191 0 1.21829 -0.0677 0.12487 -1.96651
LEU_507 -5.86096 0.34749 3.94844 0.0216 0.078 -0.16938 -2.30675 0 0 0 0 0 0.07571 0.21178 -0.27873 0 1.66147 -0.14905 0.15307 -2.26731
ALA_508 -4.37065 0.26709 3.89759 0.00145 0 -0.12708 -1.56788 0 0 0 0 0 -0.0053 0 -0.19336 0 1.32468 -0.30907 0.16138 -0.92113
LEU_509 -5.57098 0.35302 4.5747 0.02035 0.07614 -0.18149 -2.67052 0 0 0 0 0 0.01116 0.2068 -0.28913 0 1.66147 -0.29947 0.15002 -1.95791
CYS_510 -6.04911 0.54012 4.18943 0.00219 0.01093 -0.14574 -2.58705 0 0 0 0 0 -0.01776 0.19055 0.26772 0 3.25479 0.03921 0.24441 -0.0603
ALA_511 -4.94508 0.47357 3.96762 0.00154 0 -0.09173 -2.32057 0 0 0 0 0 -0.00597 0 -0.16751 0 1.32468 0.07053 0.26668 -1.42625
ASP_512 -5.13323 0.26425 5.08913 0.00384 0.29281 -0.35759 -1.65667 0 0 0 0 0 0.01735 1.36565 0.18026 0 -2.14574 -0.24436 0.19729 -2.12701
SER_513 -4.03643 0.13759 4.46707 0.00133 0.02301 -0.16458 -2.98279 0 0 0 0 0 0.06762 0.42309 0.29431 0 -0.28969 -0.15665 0.19312 -2.02299
ILE_514 -5.07884 0.49554 4.13669 0.03542 0.07411 -0.20144 -1.83608 0 0 0 0 0 -0.05834 0.11412 -0.43258 0 2.30374 -0.03721 0.22155 -0.26331
ILE_515 -5.89934 0.59394 3.70557 0.03378 0.07267 -0.24559 -0.99592 0 0 0 0 0 0.00468 0.24037 -0.30484 0 2.30374 -0.05612 0.41077 -0.13628
ILE_516 -3.49232 0.17248 2.56264 0.03299 0.07231 -0.31962 -0.19922 0 0 0 0 0 -0.0077 0.23146 -0.49546 0 2.30374 -0.01197 0.52253 1.37185
GLY_517 -1.62719 0.04569 1.71828 6e-05 0 -0.00529 -0.99374 0 0 0 0 0 -0.05463 0 0.40019 0 0.79816 0.02548 0.51523 0.82225
GLY_518 -1.98282 0.17271 2.57776 0 0 -0.12681 -0.69355 0 0 0 0 0 -0.00047 0 -1.24613 0 0.79816 0.15412 0.57145 0.22442
ALA_519 -3.06911 0.42572 2.25054 0.00304 0 -0.1209 -0.47271 0 0 0 0 0 -0.03946 0 0.25218 0 1.32468 0.01243 0.98103 1.54743
LYS_520 -6.17604 1.61419 3.82981 0.01122 0.1328 -0.1445 -0.24398 0 0 0 0 0 0.04385 4.13112 -0.03721 0 -0.71458 0.08802 2.40698 4.94168
LEU_521 -2.53475 0.19834 1.22126 0.03093 0.08469 -0.21993 0.32173 0 0 0 0 0 0.69043 0.2383 -0.04204 0 1.66147 0.34831 2.27221 4.27096
LYS_522 -5.6259 0.72741 4.74454 0.01783 0.18789 -0.43233 -0.58118 0 0 0 0 0 -0.04395 3.22719 0.19298 0 -0.71458 0.12355 0.96772 2.79115
ALA_523 -2.02809 0.2246 1.68858 0.00149 0 -0.01996 0.0135 0 0 0 0 0 0.19041 0 0.51294 0 1.32468 0.41445 0.64705 2.96965
LEU_524 -2.17005 0.17815 1.73694 0.01457 0.09326 -0.30216 0.73401 0 0 0 0 0 0.03488 0.11157 -0.09666 0 1.66147 0.23841 0.3399 2.5743
ASN_525 -5.24361 0.5819 4.85624 0.00636 0.29605 0.00457 -2.31169 0 0 -0.60405 0 0 0.00749 1.77858 -0.64519 0 -1.34026 -0.45029 0.41668 -2.64722
LEU_526 -3.92867 0.40827 2.34729 0.03457 0.27989 -0.09188 -0.60043 0 0 0 0 0 -0.10223 0.48254 0.05022 0 1.66147 0.30781 0.81843 1.66728
GLY_527 -1.51841 0.16758 1.41822 9e-05 0 0.04208 0.0559 0 0 0 0 0 -0.0967 0 0.35697 0 0.79816 0.75074 0.73463 2.70926
GLU_528 -4.4198 0.38821 4.23396 0.00662 0.32777 -0.00974 -1.38894 0 0 0 -0.97084 0 0.00998 3.44207 0.15423 0 -2.72453 0.77998 0.65819 0.48717
THR_529 -6.39363 0.35397 4.43175 0.06752 0.0777 -0.1283 -1.28609 0 0 0 0 0 0.18941 0.17667 0.61381 0 1.15175 3.55331 1.89183 4.69968
PHE_530 -6.24628 0.47823 2.75104 0.02473 0.2873 -0.19115 -1.16911 0 0 -0.60405 0 0 0.4174 1.65349 -0.22511 0 1.21829 2.76871 1.97736 3.14084
VAL_531 -7.56504 1.45573 2.38282 0.04523 0.06575 0.22515 -2.41446 0 0 0 0 0 0.00125 1.62281 0.12304 0 2.64269 -0.04616 1.92935 0.46816
THR_532 -5.40088 0.48143 3.38016 0.00653 0.05464 -0.19728 -1.14813 0 0 0 0 0 5.20408 0.07857 -0.45082 0 1.15175 -0.03167 14.083 17.2114
HIS_533 -6.62996 0.57946 5.75257 0.00189 0.30023 -0.15531 0.78446 0 0 0 0 0 0.65541 2.07376 0.02439 0 -0.30065 0.09898 13.3513 16.5366
SER_534 -1.73407 0.08819 2.1422 0.00191 0.05152 -0.09911 0.11952 0 0 0 -0.17511 0 -0.0946 0.21141 -0.22918 0 -0.28969 -0.02077 1.18907 1.16129
LYS_535 -3.99034 0.47845 3.28769 0.01334 0.42926 -0.18535 1.10761 0 0 0 0 0 -0.02135 3.92637 0.03226 0 -0.71458 -0.40461 1.00768 4.96644
GLY_536 -3.01186 0.25232 3.12508 4e-05 0 -0.00232 -0.98801 0 0 -0.50118 0 0 0.10116 0 -1.51339 0 0.79816 0.15527 0.6738 -0.91094
LEU_537 -4.7601 0.72917 1.76088 0.03382 0.17294 -0.22685 -0.10872 0 0 0 0 0 -0.02141 2.78118 -0.33601 0 1.66147 0.2048 0.70319 2.59436
TYR_538 -10.9119 2.08934 4.49141 0.02999 0.10476 -0.05861 -1.48162 0 0 0 0 0 0.08742 4.93441 -0.10683 0.00147 0.58223 -0.19152 1.64085 1.21135
ARG_539 -7.60547 0.67668 4.05528 0.01312 0.34463 -0.04583 -1.97153 0 0 0 -0.97084 0 -0.03277 2.04216 0.17842 0 -0.09474 -0.05108 1.4252 -2.03678
LYS_540 -6.58865 0.31953 4.02856 0.01513 0.32282 -0.27891 -0.51639 0 0 0 0 0 -0.06005 2.97771 0.39614 0 -0.71458 0.17559 0.82359 0.90047
CYS_541 -4.93178 0.18727 3.25219 0.00564 0.04727 -0.04375 -2.36655 0 0 0 0 0 0.23391 0.24904 0.04133 0 3.25479 0.22695 0.89616 1.05248
VAL_542 -4.22817 0.13067 0.8787 0.15853 0.05927 -0.11619 -0.3106 0 0 0 0 0 0.01251 3.0298 0.15816 0 2.64269 0.35068 0.6579 3.42393
LYS_543 -3.07959 0.16878 3.6708 0.00846 0.17701 0.0507 -3.70832 0 0 0 0 0 0.19538 2.71501 -0.00498 0 -0.71458 0.02618 0.43775 -0.05739
SER_544 -1.52936 0.04577 1.34192 0.00666 0.1382 -0.08624 0.33684 0 0 0 0 0 0.39117 1.16927 0.33973 0 -0.28969 0.31678 0.47255 2.6536
ARG_545 -3.31582 0.33334 3.92279 0.01014 0.18418 -0.17326 -2.17925 0 0 0 0 0 -0.00925 1.49644 0.01839 0 -0.09474 0.53814 0.59638 1.32748
GLU_546 -2.77988 0.16661 2.52333 0.00563 0.31922 -0.10026 -0.88969 0 0 0 0 0 -0.03043 2.66622 -0.19075 0 -2.72453 -0.12689 0.37937 -0.78204
GLU_547 -4.41703 0.50269 3.74921 0.00517 0.25436 -0.49435 0.24999 0 0 0 0 0 0.02048 2.78572 -0.33298 0 -2.72453 -0.44416 0.37927 -0.46617
THR_548 -5.30427 0.26598 4.43882 0.00685 0.06061 -0.46541 -1.29029 0 0 0 0 0 0.03206 0.08701 0.03153 0 1.15175 -0.21658 0.4856 -0.71633
GLY_549 -2.19136 0.08294 2.12463 0.0001 0 -0.15842 -0.50875 0 0 0 0 0 0.14691 0 0.21261 0 0.79816 0.59698 0.31368 1.41748
LEU_550 -3.3441 0.15991 3.0118 0.02081 0.09685 -0.16974 -0.10917 0 0 0 0 0 1.21222 0.31633 -0.05973 0 1.66147 0.66782 0.82188 4.28634
LEU_551 -3.0249 0.21101 1.67515 0.01851 0.11501 -0.10665 -0.63056 0 0 0 0 0 -0.03527 0.26452 0.23938 0 1.66147 0.82902 1.94482 3.16151
MET_552 -5.82732 0.93115 2.90026 0.00564 0.04393 -0.26043 -0.20563 0 0 0 0 0 -0.01742 2.73149 0.0554 0 1.65735 0.39198 2.81889 5.2253
PRO_553 -3.31998 0.59239 2.15824 0.00381 0.10256 0.03794 -1.00431 0 0 0 0 0 0.20771 0.16777 -0.77219 0 -1.64321 0.04914 2.69719 -0.72295
LEU_554 -1.3518 0.0307 0.81696 0.06498 0.09803 -0.16066 0.2054 0 0 0 0 0 0.35698 0.35357 0.00431 0 1.66147 0.49084 1.74249 4.31327
LYS_555 -3.47827 0.64362 2.91486 0.01207 0.19039 -0.2395 -1.31257 0 0 0 0 0 0.03243 0.80697 0.35967 0 -0.71458 0.37666 1.12348 0.71524
ALA_556 -2.23387 0.9943 1.54717 0.00091 0 -0.09613 -0.71086 0 0 0 0 0 0.12831 0 1.3012 0 1.32468 5.39423 1.24654 8.89648
PRO_557 -1.43372 0.54765 0.85323 0.00332 0.10373 -0.22611 -0.26846 0 0 0 0 0 0.01785 0.25351 -0.86903 0 -1.64321 4.9491 1.24062 3.52848
LYS_558 -5.03699 0.25161 4.28199 0.00905 0.35852 -0.77851 -2.34481 0 0 0 0 0 0.03382 3.96638 0.00477 0 -0.71458 -0.31261 0.78076 0.4994
GLU_559 -4.50882 0.31371 4.71882 0.01002 0.34838 0.14542 -5.05367 0 0 0 0 0 0.02492 2.52549 0.35626 0 -2.72453 0.07307 0.52751 -3.24343
ILE_560 -8.54727 1.70329 0.75532 0.03693 0.10174 -0.22877 -0.40312 0 0 0 0 0 -0.03092 2.48782 -0.69618 0 2.30374 -0.10099 0.72654 -1.8919
ILE_561 -8.9059 1.19218 1.61274 0.03292 0.1084 -0.1125 -0.97694 0 0 0 0 0 0.3507 2.43109 -0.68304 0 2.30374 -0.4912 0.96452 -2.17328
PHE_562 -10.5847 2.15123 2.12851 0.02401 0.25048 -0.21999 -0.23945 0 0 0 0 0 1.20093 2.22022 -0.31438 0 1.21829 -0.37417 1.93558 -0.60343
LEU_563 -9.86978 1.22808 3.52724 0.06475 0.03045 -0.44131 -0.66617 0 0 0 0 0 0.73414 1.33552 -0.23183 0 1.66147 -0.21709 3.49154 0.64701
GLU_564 -8.38079 1.66684 7.64 0.02825 0.4604 -0.18936 -2.9056 0 0 -0.90577 -0.42848 0 0.38494 2.70633 -0.09235 0 -2.72453 0.23261 4.31711 1.80959
GLY_565 -2.71407 0.40409 1.80233 6e-05 0 -0.26393 0.40524 0 0 0 0 0 0.73669 0 -1.22127 0 0.79816 1.28856 2.88429 4.12014
GLU_566 -5.76049 0.84745 5.72878 0.00432 0.85975 -0.24414 0.3649 0 0 0 0 0 0.01453 5.02702 0.02735 0 -2.72453 1.1074 1.14786 6.40021
THR_567 -4.06483 0.35864 3.54536 0.01808 0.07358 -0.20979 -1.24964 0 0 -0.90577 -0.42848 0 -0.01697 0.02528 0.28186 0 1.15175 0.67827 1.03091 0.28825
LEU_568 -6.64759 0.98813 1.12088 0.04693 0.12705 0.05202 -0.2061 0 0 0 0 0 1.17876 0.57496 -0.27002 0 1.66147 0.84425 2.37275 1.84349
PRO_569 -2.12134 0.39747 0.87343 0.00399 0.08695 -0.14812 -0.45622 0 0 0 0 0 -0.08283 0.1673 -0.79407 0 -1.64321 -0.0135 2.47925 -1.2509
THR_570 -3.3142 0.13148 1.68675 0.01213 0.08803 -0.15936 -0.91504 0 0 0 0 0 0.02769 1.83974 -0.07783 0 1.15175 -0.24135 0.78395 1.01375
GLU_571 -2.76637 0.16663 1.6335 0.00596 0.24619 -0.21011 -0.531 0 0 0 0 0 -0.01893 2.72827 -0.01794 0 -2.72453 0.03128 0.33725 -1.1198
VAL_572 -3.86051 0.63636 0.03336 0.02635 0.04896 -0.26173 -0.16476 0 0 0 0 0 -0.05233 0.02574 -0.68205 0 2.64269 -0.18929 0.33527 -1.46194
LEU_573 -4.06107 0.54457 2.02476 0.01634 0.07901 0.0624 -1.75464 0 0 0 0 0 -0.06191 2.18467 -0.30769 0 1.66147 -0.10158 0.51888 0.8052
THR_574 -2.37818 0.46937 2.69636 0.01448 0.04071 -0.302 -1.33777 0 0 0 0 0 -0.0155 0.01529 0.89445 0 1.15175 5.02627 0.84791 7.12314
GLU_575 -1.92412 0.38423 2.34418 0.0056 0.87103 -0.22375 -1.22098 0 0 0 0 0 -0.05001 3.86184 0.04014 0 -2.72453 4.81262 0.92152 7.09778
GLU_576 -3.28511 0.08708 3.46521 0.00432 0.50732 -0.14798 -0.97486 0 0 0 0 0 0.17386 2.67345 0.24725 0 -2.72453 -0.08388 0.67378 0.61593
VAL_577 -6.20741 1.1062 1.0011 0.03133 0.04634 -0.3052 0.2155 0 0 0 0 0 -0.06567 0.17377 0.08672 0 2.64269 -0.06223 0.66141 -0.67544
VAL_578 -3.58281 0.38547 0.62871 0.02444 0.05695 -0.00789 0.96263 0 0 0 0 0 0.04436 0.01329 -0.34909 0 2.64269 -0.14696 0.63915 1.31094
LEU_579 -5.99867 0.82567 0.40905 0.02484 0.11585 -0.02776 0.24976 0 0 0 0 0 0.07528 0.43584 0.64014 0 1.66147 0.97347 0.83045 0.21538
LYS_580 -2.53666 0.17728 2.59622 0.02037 0.32525 -0.24819 -1.2418 0 0 0 0 0 0.00147 2.03082 0.21978 0 -0.71458 0.91129 1.02299 2.56423
THR_581 -2.49107 0.13922 1.08556 0.00458 0.06198 -0.02391 -0.55897 0 0 0 0 0 0.00118 0.03307 -0.56134 0 1.15175 -0.11631 0.65043 -0.62382
GLY_582 -3.11569 0.26149 2.04447 0.00029 0 -0.09985 -0.57166 0 0 0 0 0 -0.07934 0 -1.01247 0 0.79816 0.25569 0.32843 -1.19047
ASP_583 -3.56771 0.14072 3.00159 0.00384 0.26685 -0.27864 -0.33054 0 0 -0.99211 0 0 -0.05025 1.49947 0.03862 0 -2.14574 0.04374 0.25593 -2.11424
LEU_584 -6.18463 1.29273 1.1578 0.0309 0.09962 -0.28048 0.06589 0 0 0 0 0 0.12144 3.99405 -0.34387 0 1.66147 -0.309 0.87976 2.1857
GLN_585 -4.3897 0.70336 2.86425 0.01388 0.35005 -0.49377 -0.68949 0 0 0 0 0 0.01398 3.34317 0.04417 0 -1.45095 0.88365 2.49823 3.69082
PRO_586 -3.55713 0.36206 1.67297 0.00746 0.08857 -0.05191 0.10294 0 0 0 0 0 0.22757 0.22904 -0.84686 0 -1.64321 1.25024 3.44351 1.28524
LEU_587 -2.35806 0.09444 2.34456 0.01751 0.19645 -0.20147 -0.70432 0 0 0 0 0 0.20226 0.62661 -0.16879 0 1.66147 0.48712 2.67406 4.87186
GLU_588 -2.4798 0.14823 2.02436 0.01103 1.21315 -0.29938 -0.45056 0 0 0 0 0 -0.0457 2.99263 -0.23218 0 -2.72453 -0.13256 1.40486 1.42955
GLN_589 -2.72943 0.70418 2.82481 0.00619 0.20507 -0.17584 -0.49073 0 0 0 0 0 0.01911 2.55189 -0.05934 0 -1.45095 -0.37432 1.27242 2.30305
PRO_590 -2.3675 0.44898 1.32734 0.00257 0.05054 -0.12673 0.30316 0 0 0 0 0 -0.06067 0.25484 -0.41405 0 -1.64321 -0.05664 1.02054 -1.26085
THR_591 -2.02112 0.35917 1.74006 0.01103 0.07233 -0.24227 -0.13481 0 0 0 0 0 0.00061 0.00151 -0.17191 0 1.15175 -0.19298 0.34745 0.92083
SER_592 -2.9065 0.26775 3.39135 0.00353 0.08459 -0.10488 -0.46031 0 0 -0.99543 0 0 -0.03118 0.19489 -0.5219 0 -0.28969 -0.33823 0.45481 -1.25118
GLU_593 -3.00642 0.18683 2.95593 0.00779 0.44542 -0.13943 -0.95509 0 0 0 0 0 -0.04692 3.70779 -0.09389 0 -2.72453 -0.09657 0.71327 0.95417
ALA_594 -2.42639 0.3184 1.41693 0.00148 0 -0.15528 -0.11428 0 0 -0.99543 0 0 -0.06477 0 0.00097 0 1.32468 -0.34203 0.51077 -0.52494
VAL_595 -3.66763 0.32231 0.93607 0.03227 0.07185 -0.09959 -0.11556 0 0 0 0 0 -0.04835 1.28307 -0.67189 0 2.64269 -0.48736 0.22433 0.42221
GLU_596 -1.81816 0.23949 0.47947 0.00729 0.35371 -0.10649 -0.12756 0 0 0 0 0 0.06972 2.43732 0.2266 0 -2.72453 0.13813 0.44733 -0.37767
ALA_597 -3.85921 1.10408 1.49813 0.00124 0 -0.09793 0.61257 0 0 0 0 0 0.147 0 0.21995 0 1.32468 0.62604 1.41658 2.99312
PRO_598 -2.69488 0.36527 0.82488 0.00254 0.03779 -0.04942 0.36167 0 0 0 0 0 -0.09286 0.85293 -0.30983 0 -1.64321 0.13608 1.83026 -0.37877
LEU_599 -8.67009 1.80249 0.71724 0.07718 0.14912 -0.46341 -0.22481 0 0 0 0 0 0.06195 3.01624 0.67996 0 1.66147 0.41129 2.08308 1.3017
VAL_600 -3.83103 0.3936 1.98 0.02426 0.04587 -0.1197 -1.40566 0 0 0 0 0 -0.05234 0.04673 -0.47319 0 2.64269 0.40358 1.78497 1.43977
GLY_601 -2.74758 0.32371 1.0829 5e-05 0 -0.18278 -0.48361 0 0 0 0 0 -0.00603 0 -1.47518 0 0.79816 0.05053 0.60666 -2.03316
THR_602 -4.05595 0.6053 2.42918 0.00671 0.09035 -0.06007 -0.95916 0 0 0 0 0 0.12708 0.04821 -0.27311 0 1.15175 0.09351 0.79738 0.00117
PRO_603 -6.08881 1.63304 2.44712 0.00393 0.10838 -0.20637 -0.26036 0 0 0 0 0 0.07326 0.19999 -0.71292 0 -1.64321 -0.33401 1.11463 -3.66532
VAL_604 -5.66075 0.53231 2.60347 0.02129 0.04453 -0.08049 -1.91567 0 0 0 0 0 0.05196 0.05051 -0.57189 0 2.64269 -0.24023 0.81984 -1.70244
CYS_605 -4.18841 0.44171 1.34822 0.00444 0.03521 -0.41855 -0.67469 0 0 0 0 0 -0.02098 0.34325 0.07037 0 3.25479 -0.09164 0.80958 0.91331
ILE_606 -5.92708 0.72843 2.48549 0.02455 0.08846 -0.06836 -1.98214 0 0 0 0 0 -0.04079 1.05068 -0.77038 0 2.30374 -0.22425 0.85404 -1.4776
ASN_607 -2.36766 0.32492 1.29401 0.00451 0.21534 -0.39876 0.36654 0 0 0 0 0 -0.12037 1.15246 0.11252 0 -1.34026 0.35552 0.46769 0.06647
GLY_608 -2.27368 0.18836 1.51908 7e-05 0 0.01706 -0.02919 0 0 0 0 0 -0.03106 0 0.53101 0 0.79816 0.81892 0.20411 1.74284
LEU_609 -6.63639 0.33452 3.08302 0.01863 0.07338 -0.11094 -1.86301 0 0 0 0 0 0.02181 1.6854 -0.1183 0 1.66147 0.16485 0.37022 -1.31533
MET_610 -7.02112 1.05119 0.51748 0.00733 0.10042 -0.07137 -0.34935 0 0 0 0 0 -0.05602 1.65113 0.1578 0 1.65735 0.37662 0.54399 -1.43456
LEU_611 -5.89707 0.84389 1.9141 0.01833 0.04922 0.04018 -2.10393 0 0 0 0 0 0.29663 0.04529 -0.18449 0 1.66147 0.44651 0.7268 -2.14308
LEU_612 -6.88283 1.36968 0.37902 0.03135 0.16235 -0.36414 -0.15311 0 0 0 0 0 -0.058 2.46255 -0.22348 0 1.66147 0.11846 1.10135 -0.39533
GLU_613 -5.27271 0.42863 3.63441 0.00555 0.27935 0.01233 -0.96168 0 0 0 0 0 0.00024 3.41778 0.26125 0 -2.72453 0.17342 1.16256 0.4166
ILE_614 -9.19036 1.48476 1.7792 0.07351 0.0799 -0.45963 0.13712 0 0 0 0 0 0.33842 1.22645 -0.63745 0 2.30374 -0.19487 1.48078 -1.57844
LYS_615 -3.38047 0.34903 4.5381 0.01903 0.5914 0.02131 -4.00591 0 0 0 -0.02289 0 0.51936 2.65976 -0.02272 0 -0.71458 -0.01081 1.79419 2.33479
ASP_616 -2.90965 0.35758 4.14142 0.00363 0.31736 -0.02179 -3.66626 0 0 0 -0.02289 0 -0.04355 1.6574 -0.33624 0 -2.14574 0.14082 1.31446 -1.21346
THR_617 -3.19314 0.30918 2.83745 0.00533 0.07514 -0.13325 -1.2916 0 0 0 0 0 -0.03332 0.01724 -0.52135 0 1.15175 -0.26788 0.75088 -0.29358
GLU_618 -3.74925 0.25075 3.71279 0.00511 0.2208 -0.21827 -0.7671 0 0 0 0 0 -5e-05 2.20347 0.04658 0 -2.72453 0.94835 0.57125 0.49989
LYS_619 -4.20556 0.76885 2.23867 0.01406 0.26452 -0.07445 -1.49595 0 0 0 0 0 -0.05528 2.53851 -0.02199 0 -0.71458 0.95965 0.76644 0.98288
TYR_620 -7.67674 1.15676 1.60646 0.07508 0.62065 -0.037 -0.07041 0 0 0 0 0 -0.00187 8.73321 -0.22228 0.01386 0.58223 -0.17565 1.67413 6.27844
CYS_621 -6.23193 0.6132 1.08754 0.00454 0.04269 -0.11415 -0.28681 0 0 0 0 0 0.00512 0.11079 -0.45439 0 3.25479 0.02202 1.41884 -0.52775
ALA_622 -4.64434 0.73638 1.34071 0.00218 0 -0.1611 0.46453 0 0 0 0 0 0.16441 0 -0.38338 0 1.32468 0.09762 1.23852 0.18019
LEU_623 -7.83834 1.09991 1.40446 0.15507 0.07147 0.08218 -0.20158 0 0 0 0 0 0.40563 0.08091 0.52124 0 1.66147 2.16642 1.80648 1.41535
ALA_624 -5.18978 1.35221 1.94398 0.00159 0 0.07269 -1.01549 0 0 0 0 0 2.02492 0 -0.13372 0 1.32468 2.67845 1.64195 4.70147
PRO_625 -6.1065 0.95844 3.31206 0.00849 0.11803 -0.04909 0.82328 0 0 0 0 0 0.07037 0.04121 0.11159 0 -1.64321 1.36961 1.94482 0.9591
ASN_626 -3.16888 0.10372 2.88187 0.00692 0.27473 -0.12324 -0.9925 0 0 -0.99211 0 0 0.0281 1.20485 0.00423 0 -1.34026 0.74219 1.44219 0.07182
MET_627 -4.62559 0.44948 2.00036 0.02316 -0.02167 -0.30397 0.50645 0 0 0 0 0 0.34722 1.32342 0.03244 0 1.65735 -0.32329 0.68399 1.74933
MET_628 -4.1963 0.55358 0.8966 0.10281 0.34572 -0.36904 0.14776 0 0 0 0 0 0.03869 3.42257 0.04963 0 1.65735 0.53394 2.07957 5.26287
VAL_629 -6.4036 1.42463 2.20158 0.01592 0.03044 -0.2445 -0.03223 0 0 0 0 0 -0.01048 1.31723 -0.34742 0 2.64269 1.06986 4.79844 6.46259
THR_630 -7.27778 0.76877 4.89055 0.16693 0.09389 -0.07004 -1.63161 0 0 0 -0.29747 0 -0.06553 5.04778 0.63216 0 1.15175 0.60801 4.96401 8.98143
ASN_631 -4.59019 0.58183 3.60167 0.03641 0.61848 -0.45413 0.02563 0 0 0 0 0 0.47439 4.65646 -0.6892 0 -1.34026 0.70281 2.9237 6.5476
ASN_632 -8.56292 0.96438 7.58494 0.0101 0.60645 -0.59615 -0.09123 0 0 -0.50118 -0.29747 0 -0.03503 1.67843 -0.30885 0 -1.34026 0.5959 1.52608 1.23319
THR_633 -4.96085 0.74233 4.10605 0.02072 0.06154 -0.25926 -0.37441 0 0 0 -0.17511 0 -0.0429 0.02744 0.0589 0 1.15175 0.13514 1.00397 1.49531
PHE_634 -6.64682 0.65368 2.64492 0.03856 0.5011 -0.19812 0.29705 0 0 0 0 0 -0.00644 6.01217 -0.15647 0 1.21829 0.03563 1.0136 5.40715
THR_635 -3.42464 0.68472 0.58707 0.01138 0.11318 -0.12686 0.43808 0 0 0 0 0 0.12816 1.25174 0.10853 0 1.15175 0.07138 0.87679 1.87129
LEU_636 -5.34468 0.62371 1.19837 0.09654 0.2836 -0.17931 1.15701 0 0 0 0 0 -0.00728 1.07452 0.70801 0 1.66147 1.2938 1.16075 3.72651
LYS_637 -2.87422 0.13524 2.90752 0.02293 0.29214 -0.16993 -0.44857 0 0 0 0 0 -0.04068 1.34499 -0.11731 0 -0.71458 1.34122 1.70314 3.38191
GLY_638 -0.85421 0.03804 0.9136 2e-05 0 -0.17547 0.0951 0 0 0 0 0 -0.0444 0 0.88057 0 0.79816 0.09895 0.96157 2.71195
GLY_639 -0.3534 0.01164 0.46342 0.00013 0 0.0226 0.04039 0 0 0 0 0 0 0 0.29707 0 0.79816 0.10995 0.08561 1.47559
#END_POSE_ENERGIES_TABLE model_0_0.15_2_TrRosetta.pdb

ENDMDL

