REMARK ID 703146 DOMAINID 693081 MODEL 1 2r3a
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 281.610
SSBOND     CYS A    8    CYS A   30                                       2.04  
SSBOND     CYS A  181    CYS A  194                                       2.03  
SSBOND     CYS A  183    CYS A  186                                       2.12  
SSBOND     CYS A  222    CYS A  226                                       2.04  
SSBOND     CYS A  228    CYS A  232                                       2.03  
SSBOND     CYS A  326    CYS A  407                                       2.06  
SSBOND     CYS A  400    CYS A  402                                       2.09  
ATOM      1  N   MET A   1       9.963  56.915  43.320  1.00 33.480          N  
ATOM      2  CA  MET A   1      10.998  57.469  44.193  1.00 32.270          C  
ATOM      3  C   MET A   1      12.307  56.687  44.162  1.00 32.300          C  
ATOM      4  O   MET A   1      13.333  57.229  43.753  1.00 31.810          O  
ATOM      5  CB  MET A   1      10.495  57.579  45.630  1.00 45.660          C  
ATOM      6  CG  MET A   1       9.434  58.645  45.862  1.00 45.660          C  
ATOM      7  SD  MET A   1       8.844  58.659  47.555  1.00 45.660          S  
ATOM      8  CE  MET A   1       7.769  60.094  47.517  1.00 45.660          C  
ATOM      9 1H   MET A   1       9.191  57.563  43.251  1.00 40.180          H  
ATOM     10 2H   MET A   1      10.353  56.761  42.400  1.00 40.180          H  
ATOM     11 3H   MET A   1       9.629  56.035  43.688  1.00 40.180          H  
ATOM     12  HA  MET A   1      11.225  58.476  43.843  1.00 38.720          H  
ATOM     13 1HB  MET A   1      10.092  56.624  45.959  1.00 54.790          H  
ATOM     14 2HB  MET A   1      11.337  57.822  46.282  1.00 54.790          H  
ATOM     15 1HG  MET A   1       9.867  59.629  45.648  1.00 54.790          H  
ATOM     16 2HG  MET A   1       8.582  58.498  45.203  1.00 54.790          H  
ATOM     17 1HE  MET A   1       7.325  60.245  48.501  1.00 54.790          H  
ATOM     18 2HE  MET A   1       8.353  60.979  47.241  1.00 54.790          H  
ATOM     19 3HE  MET A   1       6.979  59.939  46.782  1.00 54.790          H  
ATOM     20  N   ALA A   2      12.275  55.417  44.572  1.00 32.920          N  
ATOM     21  CA  ALA A   2      13.492  54.606  44.659  1.00 32.940          C  
ATOM     22  C   ALA A   2      14.238  54.467  43.342  1.00 33.190          C  
ATOM     23  O   ALA A   2      15.464  54.425  43.332  1.00 32.770          O  
ATOM     24  CB  ALA A   2      13.147  53.222  45.168  1.00 46.110          C  
ATOM     25  H   ALA A   2      11.407  54.994  44.870  1.00 39.500          H  
ATOM     26  HA  ALA A   2      14.164  55.091  45.368  1.00 39.530          H  
ATOM     27 1HB  ALA A   2      14.061  52.636  45.272  1.00 55.330          H  
ATOM     28 2HB  ALA A   2      12.654  53.293  46.131  1.00 55.330          H  
ATOM     29 3HB  ALA A   2      12.482  52.732  44.453  1.00 55.330          H  
ATOM     30  N   GLU A   3      13.517  54.398  42.231  1.00 33.880          N  
ATOM     31  CA  GLU A   3      14.163  54.247  40.940  1.00 34.170          C  
ATOM     32  C   GLU A   3      14.914  55.527  40.584  1.00 33.290          C  
ATOM     33  O   GLU A   3      16.085  55.501  40.208  1.00 33.060          O  
ATOM     34  CB  GLU A   3      13.098  53.922  39.894  1.00 47.720          C  
ATOM     35  CG  GLU A   3      12.402  52.572  40.129  1.00 47.720          C  
ATOM     36  CD  GLU A   3      11.356  52.641  41.243  1.00 47.720          C  
ATOM     37  OE1 GLU A   3      11.024  53.747  41.654  1.00 47.720          O  
ATOM     38  OE2 GLU A   3      10.913  51.614  41.690  1.00 47.720          O  
ATOM     39  H   GLU A   3      12.498  54.409  42.280  1.00 40.660          H  
ATOM     40  HA  GLU A   3      14.876  53.425  40.998  1.00 41.000          H  
ATOM     41 1HB  GLU A   3      12.340  54.705  39.885  1.00 57.270          H  
ATOM     42 2HB  GLU A   3      13.555  53.899  38.905  1.00 57.270          H  
ATOM     43 1HG  GLU A   3      11.918  52.251  39.206  1.00 57.270          H  
ATOM     44 2HG  GLU A   3      13.155  51.831  40.392  1.00 57.270          H  
ATOM     45  N   ASN A   4      14.267  56.668  40.794  1.00 32.770          N  
ATOM     46  CA  ASN A   4      14.878  57.958  40.493  1.00 31.940          C  
ATOM     47  C   ASN A   4      16.080  58.219  41.393  1.00 30.990          C  
ATOM     48  O   ASN A   4      17.058  58.853  40.987  1.00 30.190          O  
ATOM     49  CB  ASN A   4      13.866  59.070  40.651  1.00 45.050          C  
ATOM     50  CG  ASN A   4      12.842  59.076  39.569  1.00 45.050          C  
ATOM     51  OD1 ASN A   4      13.026  58.494  38.493  1.00 45.050          O  
ATOM     52  ND2 ASN A   4      11.744  59.732  39.828  1.00 45.050          N  
ATOM     53  H   ASN A   4      13.311  56.623  41.110  1.00 39.320          H  
ATOM     54  HA  ASN A   4      15.239  57.942  39.465  1.00 38.330          H  
ATOM     55 1HB  ASN A   4      13.362  58.961  41.613  1.00 54.060          H  
ATOM     56 2HB  ASN A   4      14.380  60.030  40.659  1.00 54.060          H  
ATOM     57 1HD2 ASN A   4      11.017  59.777  39.141  1.00 54.060          H  
ATOM     58 2HD2 ASN A   4      11.630  60.197  40.705  1.00 54.060          H  
ATOM     59  N   LEU A   5      16.019  57.684  42.611  1.00 31.110          N  
ATOM     60  CA  LEU A   5      17.063  57.853  43.600  1.00 30.280          C  
ATOM     61  C   LEU A   5      17.900  56.573  43.793  1.00 29.930          C  
ATOM     62  O   LEU A   5      18.538  56.391  44.831  1.00 29.330          O  
ATOM     63  CB  LEU A   5      16.433  58.282  44.939  1.00 42.720          C  
ATOM     64  CG  LEU A   5      16.047  59.832  45.163  1.00 42.720          C  
ATOM     65  CD1 LEU A   5      17.320  60.726  45.202  1.00 42.720          C  
ATOM     66  CD2 LEU A   5      15.059  60.337  44.094  1.00 42.720          C  
ATOM     67  H   LEU A   5      15.149  57.227  42.900  1.00 37.330          H  
ATOM     68  HA  LEU A   5      17.732  58.634  43.254  1.00 36.340          H  
ATOM     69 1HB  LEU A   5      15.514  57.706  45.067  1.00 51.270          H  
ATOM     70 2HB  LEU A   5      17.116  58.001  45.744  1.00 51.270          H  
ATOM     71  HG  LEU A   5      15.553  59.902  46.098  1.00 51.270          H  
ATOM     72 1HD1 LEU A   5      17.025  61.759  45.401  1.00 51.270          H  
ATOM     73 2HD1 LEU A   5      17.983  60.378  45.996  1.00 51.270          H  
ATOM     74 3HD1 LEU A   5      17.841  60.683  44.250  1.00 51.270          H  
ATOM     75 1HD2 LEU A   5      14.787  61.368  44.320  1.00 51.270          H  
ATOM     76 2HD2 LEU A   5      15.512  60.304  43.120  1.00 51.270          H  
ATOM     77 3HD2 LEU A   5      14.161  59.716  44.111  1.00 51.270          H  
ATOM     78  N   LYS A   6      17.975  55.710  42.755  1.00 30.310          N  
ATOM     79  CA  LYS A   6      18.807  54.484  42.779  1.00 29.970          C  
ATOM     80  C   LYS A   6      20.293  54.858  42.808  1.00 28.850          C  
ATOM     81  O   LYS A   6      21.176  54.036  43.080  1.00 28.040          O  
ATOM     82  CB  LYS A   6      18.508  53.577  41.580  1.00 42.090          C  
ATOM     83  CG  LYS A   6      18.980  54.094  40.216  1.00 42.090          C  
ATOM     84  CD  LYS A   6      18.523  53.155  39.092  1.00 42.090          C  
ATOM     85  CE  LYS A   6      18.998  53.636  37.724  1.00 42.090          C  
ATOM     86  NZ  LYS A   6      18.512  52.752  36.618  1.00 42.090          N  
ATOM     87  H   LYS A   6      17.389  55.867  41.925  1.00 36.370          H  
ATOM     88  HA  LYS A   6      18.580  53.929  43.691  1.00 35.960          H  
ATOM     89 1HB  LYS A   6      18.954  52.602  41.749  1.00 50.510          H  
ATOM     90 2HB  LYS A   6      17.428  53.431  41.515  1.00 50.510          H  
ATOM     91 1HG  LYS A   6      18.585  55.093  40.039  1.00 50.510          H  
ATOM     92 2HG  LYS A   6      20.069  54.148  40.202  1.00 50.510          H  
ATOM     93 1HD  LYS A   6      18.905  52.151  39.277  1.00 50.510          H  
ATOM     94 2HD  LYS A   6      17.428  53.118  39.093  1.00 50.510          H  
ATOM     95 1HE  LYS A   6      18.627  54.647  37.557  1.00 50.510          H  
ATOM     96 2HE  LYS A   6      20.087  53.652  37.713  1.00 50.510          H  
ATOM     97 1HZ  LYS A   6      18.846  53.105  35.732  1.00 50.510          H  
ATOM     98 2HZ  LYS A   6      18.854  51.810  36.753  1.00 50.510          H  
ATOM     99 3HZ  LYS A   6      17.501  52.744  36.618  1.00 50.510          H  
ATOM    100  N   GLY A   7      20.536  56.138  42.533  1.00 28.840          N  
ATOM    101  CA  GLY A   7      21.820  56.810  42.486  1.00 27.830          C  
ATOM    102  C   GLY A   7      22.412  57.043  43.873  1.00 27.220          C  
ATOM    103  O   GLY A   7      23.556  57.481  43.991  1.00 26.410          O  
ATOM    104  H   GLY A   7      19.719  56.692  42.326  1.00 34.610          H  
ATOM    105 1HA  GLY A   7      22.505  56.275  41.840  1.00 33.400          H  
ATOM    106 2HA  GLY A   7      21.667  57.781  42.029  1.00 33.400          H  
ATOM    107  N   CYS A   8      21.642  56.722  44.907  1.00 27.640          N  
ATOM    108  CA  CYS A   8      22.070  56.910  46.295  1.00 27.180          C  
ATOM    109  C   CYS A   8      21.839  55.638  47.092  1.00 27.650          C  
ATOM    110  O   CYS A   8      21.262  54.672  46.592  1.00 28.350          O  
ATOM    111  CB  CYS A   8      21.287  58.057  46.910  1.00 38.240          C  
ATOM    112  SG  CYS A   8      21.397  59.614  45.981  1.00 38.240          S  
ATOM    113  H   CYS A   8      20.703  56.383  44.746  1.00 33.170          H  
ATOM    114  HA  CYS A   8      23.133  57.147  46.304  1.00 32.620          H  
ATOM    115 1HB  CYS A   8      20.231  57.780  46.991  1.00 45.880          H  
ATOM    116 2HB  CYS A   8      21.656  58.236  47.909  1.00 45.880          H  
ATOM    117  N   SER A   9      22.346  55.583  48.330  1.00 27.270          N  
ATOM    118  CA  SER A   9      22.144  54.436  49.226  1.00 27.730          C  
ATOM    119  C   SER A   9      20.788  54.399  49.953  1.00 28.660          C  
ATOM    120  O   SER A   9      20.442  53.396  50.580  1.00 28.880          O  
ATOM    121  CB  SER A   9      23.240  54.418  50.271  1.00 38.640          C  
ATOM    122  OG  SER A   9      23.128  55.526  51.125  1.00 38.640          O  
ATOM    123  H   SER A   9      22.908  56.358  48.668  1.00 32.720          H  
ATOM    124  HA  SER A   9      22.227  53.527  48.625  1.00 33.280          H  
ATOM    125 1HB  SER A   9      23.168  53.500  50.853  1.00 46.370          H  
ATOM    126 2HB  SER A   9      24.210  54.424  49.786  1.00 46.370          H  
ATOM    127  HG  SER A   9      23.819  55.419  51.788  1.00 46.370          H  
ATOM    128  N   VAL A  10      20.043  55.499  49.899  1.00 29.210          N  
ATOM    129  CA  VAL A  10      18.755  55.635  50.584  1.00 30.170          C  
ATOM    130  C   VAL A  10      17.679  56.133  49.641  1.00 30.880          C  
ATOM    131  O   VAL A  10      17.900  57.079  48.884  1.00 31.260          O  
ATOM    132  CB  VAL A  10      18.850  56.623  51.781  1.00 41.850          C  
ATOM    133  CG1 VAL A  10      17.510  56.819  52.471  1.00 41.850          C  
ATOM    134  CG2 VAL A  10      19.867  56.116  52.794  1.00 41.850          C  
ATOM    135  H   VAL A  10      20.393  56.262  49.341  1.00 35.050          H  
ATOM    136  HA  VAL A  10      18.458  54.656  50.961  1.00 36.200          H  
ATOM    137  HB  VAL A  10      19.129  57.570  51.410  1.00 50.220          H  
ATOM    138 1HG1 VAL A  10      17.631  57.530  53.283  1.00 50.220          H  
ATOM    139 2HG1 VAL A  10      16.782  57.213  51.784  1.00 50.220          H  
ATOM    140 3HG1 VAL A  10      17.156  55.871  52.871  1.00 50.220          H  
ATOM    141 1HG2 VAL A  10      19.944  56.831  53.615  1.00 50.220          H  
ATOM    142 2HG2 VAL A  10      19.547  55.150  53.175  1.00 50.220          H  
ATOM    143 3HG2 VAL A  10      20.838  56.004  52.333  1.00 50.220          H  
ATOM    144  N   CYS A  11      16.512  55.494  49.672  1.00 31.070          N  
ATOM    145  CA  CYS A  11      15.396  55.991  48.887  1.00 31.790          C  
ATOM    146  C   CYS A  11      14.988  57.330  49.459  1.00 31.370          C  
ATOM    147  O   CYS A  11      14.619  57.424  50.628  1.00 31.370          O  
ATOM    148  CB  CYS A  11      14.194  55.060  48.960  1.00 44.220          C  
ATOM    149  SG  CYS A  11      12.765  55.653  48.020  1.00 44.220          S  
ATOM    150  H   CYS A  11      16.396  54.696  50.280  1.00 37.280          H  
ATOM    151  HA  CYS A  11      15.708  56.118  47.849  1.00 38.150          H  
ATOM    152 1HB  CYS A  11      14.466  54.073  48.585  1.00 53.060          H  
ATOM    153 2HB  CYS A  11      13.890  54.947  50.000  1.00 53.060          H  
ATOM    154  HG  CYS A  11      12.709  56.864  48.581  1.00 53.060          H  
ATOM    155  N   CYS A  12      15.026  58.356  48.639  1.00 31.100          N  
ATOM    156  CA  CYS A  12      14.689  59.691  49.097  1.00 30.810          C  
ATOM    157  C   CYS A  12      13.452  60.145  48.320  1.00 32.100          C  
ATOM    158  O   CYS A  12      13.145  59.587  47.271  1.00 32.700          O  
ATOM    159  CB  CYS A  12      15.888  60.621  48.948  1.00 43.250          C  
ATOM    160  SG  CYS A  12      17.375  60.014  49.820  1.00 43.250          S  
ATOM    161  H   CYS A  12      15.321  58.186  47.688  1.00 37.320          H  
ATOM    162  HA  CYS A  12      14.435  59.651  50.154  1.00 36.970          H  
ATOM    163 1HB  CYS A  12      16.138  60.801  47.932  1.00 51.900          H  
ATOM    164 2HB  CYS A  12      15.636  61.564  49.384  1.00 51.900          H  
ATOM    165  HG  CYS A  12      17.396  58.766  49.262  1.00 51.900          H  
ATOM    166  N   LYS A  13      12.733  61.144  48.833  1.00 32.590          N  
ATOM    167  CA  LYS A  13      11.474  61.572  48.209  1.00 33.870          C  
ATOM    168  C   LYS A  13      11.544  62.578  47.056  1.00 34.430          C  
ATOM    169  O   LYS A  13      10.538  62.806  46.380  1.00 35.300          O  
ATOM    170  CB  LYS A  13      10.577  62.173  49.289  1.00 46.910          C  
ATOM    171  CG  LYS A  13      10.121  61.183  50.348  1.00 46.910          C  
ATOM    172  CD  LYS A  13       9.224  61.846  51.380  1.00 46.910          C  
ATOM    173  CE  LYS A  13       8.753  60.850  52.431  1.00 46.910          C  
ATOM    174  NZ  LYS A  13       7.903  61.499  53.470  1.00 46.910          N  
ATOM    175  H   LYS A  13      13.042  61.591  49.686  1.00 39.110          H  
ATOM    176  HA  LYS A  13      10.994  60.679  47.818  1.00 40.640          H  
ATOM    177 1HB  LYS A  13      11.105  62.988  49.783  1.00 56.290          H  
ATOM    178 2HB  LYS A  13       9.688  62.597  48.823  1.00 56.290          H  
ATOM    179 1HG  LYS A  13       9.577  60.377  49.879  1.00 56.290          H  
ATOM    180 2HG  LYS A  13      10.990  60.759  50.846  1.00 56.290          H  
ATOM    181 1HD  LYS A  13       9.771  62.653  51.873  1.00 56.290          H  
ATOM    182 2HD  LYS A  13       8.354  62.272  50.882  1.00 56.290          H  
ATOM    183 1HE  LYS A  13       8.177  60.063  51.944  1.00 56.290          H  
ATOM    184 2HE  LYS A  13       9.623  60.403  52.914  1.00 56.290          H  
ATOM    185 1HZ  LYS A  13       7.612  60.808  54.148  1.00 56.290          H  
ATOM    186 2HZ  LYS A  13       8.433  62.223  53.936  1.00 56.290          H  
ATOM    187 3HZ  LYS A  13       7.088  61.907  53.036  1.00 56.290          H  
ATOM    188  N   SER A  14      12.688  63.204  46.849  1.00 33.870          N  
ATOM    189  CA  SER A  14      12.824  64.246  45.833  1.00 34.230          C  
ATOM    190  C   SER A  14      14.287  64.357  45.375  1.00 33.550          C  
ATOM    191  O   SER A  14      15.118  63.546  45.796  1.00 33.650          O  
ATOM    192  CB  SER A  14      12.216  65.543  46.345  1.00 47.780          C  
ATOM    193  OG  SER A  14      12.926  66.073  47.391  1.00 47.780          O  
ATOM    194  H   SER A  14      13.489  62.966  47.409  1.00 40.640          H  
ATOM    195  HA  SER A  14      12.238  63.949  44.963  1.00 41.080          H  
ATOM    196 1HB  SER A  14      12.163  66.251  45.560  1.00 57.330          H  
ATOM    197 2HB  SER A  14      11.195  65.357  46.667  1.00 57.330          H  
ATOM    198  HG  SER A  14      12.497  66.906  47.601  1.00 57.330          H  
ATOM    199  N   SER A  15      14.589  65.269  44.431  1.00 32.920          N  
ATOM    200  CA  SER A  15      15.945  65.347  43.866  1.00 32.270          C  
ATOM    201  C   SER A  15      16.941  66.037  44.785  1.00 31.760          C  
ATOM    202  O   SER A  15      16.587  66.672  45.784  1.00 31.590          O  
ATOM    203  CB  SER A  15      15.973  66.099  42.549  1.00 45.440          C  
ATOM    204  OG  SER A  15      15.882  67.476  42.758  1.00 45.440          O  
ATOM    205  H   SER A  15      13.881  65.933  44.096  1.00 39.500          H  
ATOM    206  HA  SER A  15      16.295  64.329  43.689  1.00 38.720          H  
ATOM    207 1HB  SER A  15      16.884  65.868  42.004  1.00 54.530          H  
ATOM    208 2HB  SER A  15      15.133  65.773  41.937  1.00 54.530          H  
ATOM    209  HG  SER A  15      15.696  67.860  41.891  1.00 54.530          H  
ATOM    210  N   TRP A  16      18.203  65.981  44.382  1.00 31.570          N  
ATOM    211  CA  TRP A  16      19.319  66.562  45.124  1.00 31.120          C  
ATOM    212  C   TRP A  16      19.211  68.086  45.253  1.00 31.460          C  
ATOM    213  O   TRP A  16      19.809  68.686  46.142  1.00 30.980          O  
ATOM    214  CB  TRP A  16      20.622  66.200  44.413  1.00 43.750          C  
ATOM    215  CG  TRP A  16      20.820  64.705  44.275  1.00 43.750          C  
ATOM    216  CD1 TRP A  16      20.084  63.717  44.865  1.00 43.750          C  
ATOM    217  CD2 TRP A  16      21.817  64.026  43.483  1.00 43.750          C  
ATOM    218  NE1 TRP A  16      20.545  62.509  44.491  1.00 43.750          N  
ATOM    219  CE2 TRP A  16      21.604  62.667  43.653  1.00 43.750          C  
ATOM    220  CE3 TRP A  16      22.855  64.455  42.656  1.00 43.750          C  
ATOM    221  CZ2 TRP A  16      22.388  61.720  43.030  1.00 43.750          C  
ATOM    222  CZ3 TRP A  16      23.643  63.499  42.029  1.00 43.750          C  
ATOM    223  CH2 TRP A  16      23.414  62.167  42.214  1.00 43.750          C  
ATOM    224  H   TRP A  16      18.410  65.467  43.535  1.00 37.880          H  
ATOM    225  HA  TRP A  16      19.330  66.137  46.129  1.00 37.340          H  
ATOM    226 1HB  TRP A  16      20.651  66.659  43.424  1.00 52.500          H  
ATOM    227 2HB  TRP A  16      21.467  66.595  44.983  1.00 52.500          H  
ATOM    228  HD1 TRP A  16      19.241  63.859  45.536  1.00 52.500          H  
ATOM    229  HE1 TRP A  16      20.174  61.615  44.788  1.00 52.500          H  
ATOM    230  HE3 TRP A  16      23.050  65.521  42.503  1.00 52.500          H  
ATOM    231  HZ2 TRP A  16      22.218  60.650  43.165  1.00 52.500          H  
ATOM    232  HZ3 TRP A  16      24.455  63.850  41.386  1.00 52.500          H  
ATOM    233  HH2 TRP A  16      24.048  61.438  41.708  1.00 52.500          H  
ATOM    234  N   ASN A  17      18.440  68.720  44.363  1.00 32.300          N  
ATOM    235  CA  ASN A  17      18.305  70.172  44.384  1.00 32.710          C  
ATOM    236  C   ASN A  17      17.033  70.602  45.110  1.00 32.760          C  
ATOM    237  O   ASN A  17      16.679  71.784  45.128  1.00 33.140          O  
ATOM    238  CB  ASN A  17      18.317  70.707  42.963  1.00 45.630          C  
ATOM    239  CG  ASN A  17      19.673  70.575  42.297  1.00 45.630          C  
ATOM    240  OD1 ASN A  17      20.620  71.297  42.634  1.00 45.630          O  
ATOM    241  ND2 ASN A  17      19.768  69.664  41.358  1.00 45.630          N  
ATOM    242  H   ASN A  17      17.914  68.182  43.676  1.00 38.760          H  
ATOM    243  HA  ASN A  17      19.151  70.595  44.927  1.00 39.250          H  
ATOM    244 1HB  ASN A  17      17.590  70.146  42.372  1.00 54.760          H  
ATOM    245 2HB  ASN A  17      18.002  71.753  42.960  1.00 54.760          H  
ATOM    246 1HD2 ASN A  17      20.640  69.492  40.851  1.00 54.760          H  
ATOM    247 2HD2 ASN A  17      18.975  69.112  41.116  1.00 54.760          H  
ATOM    248  N   GLN A  18      16.353  69.630  45.717  1.00 32.400          N  
ATOM    249  CA  GLN A  18      15.142  69.839  46.486  1.00 32.440          C  
ATOM    250  C   GLN A  18      15.460  69.467  47.936  1.00 31.470          C  
ATOM    251  O   GLN A  18      14.956  70.070  48.885  1.00 31.390          O  
ATOM    252  CB  GLN A  18      14.009  68.999  45.879  1.00 45.400          C  
ATOM    253  CG  GLN A  18      13.642  69.442  44.441  1.00 45.400          C  
ATOM    254  CD  GLN A  18      12.581  68.573  43.729  1.00 45.400          C  
ATOM    255  OE1 GLN A  18      12.718  67.342  43.526  1.00 45.400          O  
ATOM    256  NE2 GLN A  18      11.486  69.229  43.342  1.00 45.400          N  
ATOM    257  H   GLN A  18      16.689  68.669  45.654  1.00 38.880          H  
ATOM    258  HA  GLN A  18      14.867  70.892  46.450  1.00 38.930          H  
ATOM    259 1HB  GLN A  18      14.314  67.954  45.844  1.00 54.480          H  
ATOM    260 2HB  GLN A  18      13.121  69.066  46.502  1.00 54.480          H  
ATOM    261 1HG  GLN A  18      13.268  70.464  44.485  1.00 54.480          H  
ATOM    262 2HG  GLN A  18      14.545  69.418  43.839  1.00 54.480          H  
ATOM    263 1HE2 GLN A  18      10.746  68.743  42.872  1.00 54.480          H  
ATOM    264 2HE2 GLN A  18      11.398  70.213  43.516  1.00 54.480          H  
ATOM    265  N   LEU A  19      16.372  68.500  48.076  1.00 30.730          N  
ATOM    266  CA  LEU A  19      16.848  67.949  49.344  1.00 29.780          C  
ATOM    267  C   LEU A  19      18.236  68.463  49.670  1.00 29.270          C  
ATOM    268  O   LEU A  19      18.968  67.851  50.458  1.00 28.630          O  
ATOM    269  CB  LEU A  19      16.892  66.426  49.278  1.00 42.070          C  
ATOM    270  CG  LEU A  19      15.568  65.728  49.033  1.00 42.070          C  
ATOM    271  CD1 LEU A  19      15.801  64.265  48.884  1.00 42.070          C  
ATOM    272  CD2 LEU A  19      14.585  65.979  50.182  1.00 42.070          C  
ATOM    273  H   LEU A  19      16.701  68.048  47.221  1.00 36.880          H  
ATOM    274  HA  LEU A  19      16.187  68.274  50.140  1.00 35.740          H  
ATOM    275 1HB  LEU A  19      17.561  66.150  48.460  1.00 50.490          H  
ATOM    276 2HB  LEU A  19      17.303  66.056  50.195  1.00 50.490          H  
ATOM    277  HG  LEU A  19      15.159  66.095  48.108  1.00 50.490          H  
ATOM    278 1HD1 LEU A  19      14.859  63.781  48.686  1.00 50.490          H  
ATOM    279 2HD1 LEU A  19      16.466  64.094  48.050  1.00 50.490          H  
ATOM    280 3HD1 LEU A  19      16.236  63.871  49.799  1.00 50.490          H  
ATOM    281 1HD2 LEU A  19      13.651  65.462  49.965  1.00 50.490          H  
ATOM    282 2HD2 LEU A  19      14.998  65.601  51.112  1.00 50.490          H  
ATOM    283 3HD2 LEU A  19      14.381  67.038  50.283  1.00 50.490          H  
ATOM    284  N   GLN A  20      18.564  69.622  49.117  1.00 29.710          N  
ATOM    285  CA  GLN A  20      19.868  70.243  49.272  1.00 29.490          C  
ATOM    286  C   GLN A  20      20.313  70.411  50.721  1.00 28.940          C  
ATOM    287  O   GLN A  20      21.511  70.389  50.987  1.00 28.450          O  
ATOM    288  CB  GLN A  20      19.873  71.605  48.578  1.00 41.370          C  
ATOM    289  CG  GLN A  20      18.966  72.646  49.216  1.00 41.370          C  
ATOM    290  CD  GLN A  20      18.950  73.919  48.439  1.00 41.370          C  
ATOM    291  OE1 GLN A  20      20.005  74.514  48.185  1.00 41.370          O  
ATOM    292  NE2 GLN A  20      17.761  74.355  48.041  1.00 41.370          N  
ATOM    293  H   GLN A  20      17.880  70.050  48.506  1.00 35.650          H  
ATOM    294  HA  GLN A  20      20.590  69.610  48.761  1.00 35.390          H  
ATOM    295 1HB  GLN A  20      20.877  72.012  48.586  1.00 49.650          H  
ATOM    296 2HB  GLN A  20      19.573  71.481  47.535  1.00 49.650          H  
ATOM    297 1HG  GLN A  20      17.949  72.260  49.265  1.00 49.650          H  
ATOM    298 2HG  GLN A  20      19.325  72.886  50.220  1.00 49.650          H  
ATOM    299 1HE2 GLN A  20      17.687  75.202  47.512  1.00 49.650          H  
ATOM    300 2HE2 GLN A  20      16.933  73.836  48.264  1.00 49.650          H  
ATOM    301  N   ASP A  21      19.381  70.540  51.672  1.00 29.000          N  
ATOM    302  CA  ASP A  21      19.756  70.685  53.072  1.00 28.530          C  
ATOM    303  C   ASP A  21      20.450  69.427  53.592  1.00 27.860          C  
ATOM    304  O   ASP A  21      21.338  69.503  54.453  1.00 27.450          O  
ATOM    305  CB  ASP A  21      18.520  70.969  53.917  1.00 40.130          C  
ATOM    306  CG  ASP A  21      17.922  72.374  53.695  1.00 40.130          C  
ATOM    307  OD1 ASP A  21      18.589  73.266  53.185  1.00 40.130          O  
ATOM    308  OD2 ASP A  21      16.779  72.525  54.024  1.00 40.130          O  
ATOM    309  H   ASP A  21      18.401  70.598  51.425  1.00 34.800          H  
ATOM    310  HA  ASP A  21      20.450  71.507  53.159  1.00 34.240          H  
ATOM    311 1HB  ASP A  21      17.755  70.222  53.702  1.00 48.160          H  
ATOM    312 2HB  ASP A  21      18.779  70.867  54.972  1.00 48.160          H  
ATOM    313  N   LEU A  22      20.009  68.266  53.101  1.00 27.810          N  
ATOM    314  CA  LEU A  22      20.551  66.986  53.508  1.00 27.270          C  
ATOM    315  C   LEU A  22      21.856  66.766  52.802  1.00 26.740          C  
ATOM    316  O   LEU A  22      22.810  66.246  53.387  1.00 25.890          O  
ATOM    317  CB  LEU A  22      19.550  65.888  53.161  1.00 38.390          C  
ATOM    318  CG  LEU A  22      18.262  65.864  53.963  1.00 38.390          C  
ATOM    319  CD1 LEU A  22      17.279  64.925  53.278  1.00 38.390          C  
ATOM    320  CD2 LEU A  22      18.570  65.350  55.376  1.00 38.390          C  
ATOM    321  H   LEU A  22      19.296  68.259  52.370  1.00 33.370          H  
ATOM    322  HA  LEU A  22      20.742  67.005  54.576  1.00 32.720          H  
ATOM    323 1HB  LEU A  22      19.276  66.006  52.128  1.00 46.070          H  
ATOM    324 2HB  LEU A  22      20.030  64.924  53.280  1.00 46.070          H  
ATOM    325  HG  LEU A  22      17.829  66.862  54.017  1.00 46.070          H  
ATOM    326 1HD1 LEU A  22      16.353  64.881  53.843  1.00 46.070          H  
ATOM    327 2HD1 LEU A  22      17.072  65.290  52.289  1.00 46.070          H  
ATOM    328 3HD1 LEU A  22      17.700  63.947  53.203  1.00 46.070          H  
ATOM    329 1HD2 LEU A  22      17.665  65.318  55.937  1.00 46.070          H  
ATOM    330 2HD2 LEU A  22      18.987  64.356  55.313  1.00 46.070          H  
ATOM    331 3HD2 LEU A  22      19.272  66.000  55.883  1.00 46.070          H  
ATOM    332  N   CYS A  23      21.909  67.202  51.550  1.00 27.290          N  
ATOM    333  CA  CYS A  23      23.122  67.056  50.770  1.00 26.940          C  
ATOM    334  C   CYS A  23      24.216  67.914  51.427  1.00 26.610          C  
ATOM    335  O   CYS A  23      25.384  67.514  51.490  1.00 27.010          O  
ATOM    336  CB  CYS A  23      22.906  67.539  49.360  1.00 37.860          C  
ATOM    337  SG  CYS A  23      21.781  66.579  48.371  1.00 37.860          S  
ATOM    338  H   CYS A  23      21.061  67.605  51.138  1.00 32.750          H  
ATOM    339  HA  CYS A  23      23.425  66.009  50.755  1.00 32.330          H  
ATOM    340 1HB  CYS A  23      22.575  68.566  49.374  1.00 45.430          H  
ATOM    341 2HB  CYS A  23      23.853  67.496  48.867  1.00 45.430          H  
ATOM    342  HG  CYS A  23      22.694  65.684  47.920  1.00 45.430          H  
ATOM    343  N   ARG A  24      23.831  69.114  51.910  1.00 25.910          N  
ATOM    344  CA  ARG A  24      24.737  70.034  52.589  1.00 25.590          C  
ATOM    345  C   ARG A  24      25.299  69.399  53.855  1.00 25.610          C  
ATOM    346  O   ARG A  24      26.503  69.452  54.091  1.00 25.760          O  
ATOM    347  CB  ARG A  24      24.046  71.340  52.957  1.00 35.950          C  
ATOM    348  CG  ARG A  24      24.984  72.414  53.540  1.00 35.950          C  
ATOM    349  CD  ARG A  24      24.287  73.688  53.917  1.00 35.950          C  
ATOM    350  NE  ARG A  24      23.599  74.343  52.785  1.00 35.950          N  
ATOM    351  CZ  ARG A  24      22.246  74.424  52.608  1.00 35.950          C  
ATOM    352  NH1 ARG A  24      21.418  73.896  53.482  1.00 35.950          N  
ATOM    353  NH2 ARG A  24      21.753  75.046  51.552  1.00 35.950          N  
ATOM    354  H   ARG A  24      22.862  69.409  51.777  1.00 31.090          H  
ATOM    355  HA  ARG A  24      25.562  70.264  51.916  1.00 30.710          H  
ATOM    356 1HB  ARG A  24      23.562  71.748  52.071  1.00 43.140          H  
ATOM    357 2HB  ARG A  24      23.266  71.148  53.689  1.00 43.140          H  
ATOM    358 1HG  ARG A  24      25.461  72.025  54.440  1.00 43.140          H  
ATOM    359 2HG  ARG A  24      25.752  72.652  52.805  1.00 43.140          H  
ATOM    360 1HD  ARG A  24      23.570  73.479  54.702  1.00 43.140          H  
ATOM    361 2HD  ARG A  24      25.031  74.387  54.303  1.00 43.140          H  
ATOM    362  HE  ARG A  24      24.185  74.775  52.080  1.00 43.140          H  
ATOM    363 1HH1 ARG A  24      21.762  73.416  54.293  1.00 43.140          H  
ATOM    364 2HH1 ARG A  24      20.396  73.940  53.326  1.00 43.140          H  
ATOM    365 1HH2 ARG A  24      22.369  75.457  50.866  1.00 43.140          H  
ATOM    366 2HH2 ARG A  24      20.749  75.126  51.441  1.00 43.140          H  
ATOM    367  N   LEU A  25      24.427  68.775  54.667  1.00 25.510          N  
ATOM    368  CA  LEU A  25      24.864  68.111  55.893  1.00 25.550          C  
ATOM    369  C   LEU A  25      25.860  67.012  55.555  1.00 25.990          C  
ATOM    370  O   LEU A  25      26.892  66.855  56.225  1.00 26.150          O  
ATOM    371  CB  LEU A  25      23.640  67.505  56.626  1.00 35.750          C  
ATOM    372  CG  LEU A  25      23.906  66.665  57.933  1.00 35.750          C  
ATOM    373  CD1 LEU A  25      24.583  67.524  58.997  1.00 35.750          C  
ATOM    374  CD2 LEU A  25      22.562  66.114  58.455  1.00 35.750          C  
ATOM    375  H   LEU A  25      23.427  68.809  54.452  1.00 30.610          H  
ATOM    376  HA  LEU A  25      25.345  68.848  56.527  1.00 30.660          H  
ATOM    377 1HB  LEU A  25      22.964  68.321  56.880  1.00 42.900          H  
ATOM    378 2HB  LEU A  25      23.118  66.855  55.925  1.00 42.900          H  
ATOM    379  HG  LEU A  25      24.560  65.832  57.700  1.00 42.900          H  
ATOM    380 1HD1 LEU A  25      24.757  66.924  59.891  1.00 42.900          H  
ATOM    381 2HD1 LEU A  25      25.540  67.893  58.629  1.00 42.900          H  
ATOM    382 3HD1 LEU A  25      23.943  68.368  59.248  1.00 42.900          H  
ATOM    383 1HD2 LEU A  25      22.728  65.513  59.353  1.00 42.900          H  
ATOM    384 2HD2 LEU A  25      21.893  66.942  58.694  1.00 42.900          H  
ATOM    385 3HD2 LEU A  25      22.104  65.496  57.694  1.00 42.900          H  
ATOM    386  N   ALA A  26      25.510  66.232  54.539  1.00 26.260          N  
ATOM    387  CA  ALA A  26      26.310  65.149  54.003  1.00 25.770          C  
ATOM    388  C   ALA A  26      27.629  65.583  53.385  1.00 25.380          C  
ATOM    389  O   ALA A  26      28.627  64.863  53.488  1.00 25.690          O  
ATOM    390  CB  ALA A  26      25.536  64.464  52.915  1.00 36.270          C  
ATOM    391  H   ALA A  26      24.608  66.409  54.090  1.00 31.510          H  
ATOM    392  HA  ALA A  26      26.520  64.454  54.810  1.00 30.920          H  
ATOM    393 1HB  ALA A  26      26.128  63.679  52.551  1.00 43.530          H  
ATOM    394 2HB  ALA A  26      24.624  64.108  53.293  1.00 43.530          H  
ATOM    395 3HB  ALA A  26      25.334  65.152  52.115  1.00 43.530          H  
ATOM    396  N   LYS A  27      27.616  66.743  52.713  1.00 24.770          N  
ATOM    397  CA  LYS A  27      28.718  67.246  51.907  1.00 24.560          C  
ATOM    398  C   LYS A  27      28.951  66.217  50.804  1.00 24.970          C  
ATOM    399  O   LYS A  27      30.083  65.895  50.444  1.00 24.920          O  
ATOM    400  CB  LYS A  27      29.975  67.491  52.749  1.00 34.470          C  
ATOM    401  CG  LYS A  27      29.771  68.528  53.847  1.00 34.470          C  
ATOM    402  CD  LYS A  27      31.049  68.788  54.642  1.00 34.470          C  
ATOM    403  CE  LYS A  27      30.816  69.853  55.712  1.00 34.470          C  
ATOM    404  NZ  LYS A  27      32.012  70.056  56.583  1.00 34.470          N  
ATOM    405  H   LYS A  27      26.754  67.286  52.683  1.00 29.720          H  
ATOM    406  HA  LYS A  27      28.414  68.184  51.441  1.00 29.470          H  
ATOM    407 1HB  LYS A  27      30.319  66.570  53.207  1.00 41.360          H  
ATOM    408 2HB  LYS A  27      30.776  67.844  52.102  1.00 41.360          H  
ATOM    409 1HG  LYS A  27      29.425  69.459  53.401  1.00 41.360          H  
ATOM    410 2HG  LYS A  27      28.991  68.171  54.527  1.00 41.360          H  
ATOM    411 1HD  LYS A  27      31.375  67.865  55.120  1.00 41.360          H  
ATOM    412 2HD  LYS A  27      31.842  69.128  53.970  1.00 41.360          H  
ATOM    413 1HE  LYS A  27      30.580  70.793  55.217  1.00 41.360          H  
ATOM    414 2HE  LYS A  27      29.970  69.558  56.332  1.00 41.360          H  
ATOM    415 1HZ  LYS A  27      31.818  70.767  57.265  1.00 41.360          H  
ATOM    416 2HZ  LYS A  27      32.234  69.195  57.054  1.00 41.360          H  
ATOM    417 3HZ  LYS A  27      32.843  70.342  56.030  1.00 41.360          H  
ATOM    418  N   LEU A  28      27.831  65.704  50.283  1.00 25.380          N  
ATOM    419  CA  LEU A  28      27.787  64.665  49.259  1.00 25.790          C  
ATOM    420  C   LEU A  28      26.723  65.018  48.226  1.00 26.920          C  
ATOM    421  O   LEU A  28      25.828  65.817  48.496  1.00 27.220          O  
ATOM    422  CB  LEU A  28      27.459  63.302  49.915  1.00 35.940          C  
ATOM    423  CG  LEU A  28      27.525  61.979  49.042  1.00 35.940          C  
ATOM    424  CD1 LEU A  28      28.976  61.660  48.667  1.00 35.940          C  
ATOM    425  CD2 LEU A  28      26.888  60.850  49.822  1.00 35.940          C  
ATOM    426  H   LEU A  28      26.952  66.095  50.640  1.00 30.460          H  
ATOM    427  HA  LEU A  28      28.756  64.619  48.764  1.00 30.950          H  
ATOM    428 1HB  LEU A  28      28.120  63.175  50.769  1.00 43.130          H  
ATOM    429 2HB  LEU A  28      26.437  63.360  50.283  1.00 43.130          H  
ATOM    430  HG  LEU A  28      26.985  62.104  48.135  1.00 43.130          H  
ATOM    431 1HD1 LEU A  28      29.003  60.751  48.067  1.00 43.130          H  
ATOM    432 2HD1 LEU A  28      29.412  62.476  48.090  1.00 43.130          H  
ATOM    433 3HD1 LEU A  28      29.565  61.512  49.575  1.00 43.130          H  
ATOM    434 1HD2 LEU A  28      26.910  59.932  49.232  1.00 43.130          H  
ATOM    435 2HD2 LEU A  28      27.431  60.698  50.741  1.00 43.130          H  
ATOM    436 3HD2 LEU A  28      25.853  61.109  50.050  1.00 43.130          H  
ATOM    437  N   SER A  29      26.824  64.468  47.025  1.00 27.510          N  
ATOM    438  CA  SER A  29      25.758  64.657  46.046  1.00 28.530          C  
ATOM    439  C   SER A  29      24.418  64.069  46.504  1.00 28.320          C  
ATOM    440  O   SER A  29      23.355  64.634  46.256  1.00 28.880          O  
ATOM    441  CB  SER A  29      26.154  63.945  44.774  1.00 39.530          C  
ATOM    442  OG  SER A  29      26.206  62.560  44.987  1.00 39.530          O  
ATOM    443  H   SER A  29      27.604  63.863  46.794  1.00 33.010          H  
ATOM    444  HA  SER A  29      25.617  65.721  45.877  1.00 34.240          H  
ATOM    445 1HB  SER A  29      25.445  64.176  44.002  1.00 47.440          H  
ATOM    446 2HB  SER A  29      27.129  64.293  44.441  1.00 47.440          H  
ATOM    447  HG  SER A  29      26.379  62.169  44.124  1.00 47.440          H  
ATOM    448  N   CYS A  30      24.472  62.992  47.272  1.00 27.490          N  
ATOM    449  CA  CYS A  30      23.265  62.361  47.756  1.00 27.190          C  
ATOM    450  C   CYS A  30      22.813  62.730  49.171  1.00 26.440          C  
ATOM    451  O   CYS A  30      23.546  62.483  50.134  1.00 25.310          O  
ATOM    452  CB  CYS A  30      23.389  60.857  47.729  1.00 38.190          C  
ATOM    453  SG  CYS A  30      23.359  60.168  46.136  1.00 38.190          S  
ATOM    454  H   CYS A  30      25.369  62.566  47.439  1.00 32.990          H  
ATOM    455  HA  CYS A  30      22.530  62.616  47.011  1.00 32.630          H  
ATOM    456 1HB  CYS A  30      24.328  60.564  48.193  1.00 45.820          H  
ATOM    457 2HB  CYS A  30      22.596  60.427  48.306  1.00 45.820          H  
ATOM    458  N   PRO A  31      21.529  63.129  49.347  1.00 27.080          N  
ATOM    459  CA  PRO A  31      20.872  63.514  50.589  1.00 26.510          C  
ATOM    460  C   PRO A  31      20.795  62.330  51.546  1.00 26.050          C  
ATOM    461  O   PRO A  31      20.646  62.488  52.754  1.00 25.260          O  
ATOM    462  CB  PRO A  31      19.502  63.983  50.103  1.00 39.770          C  
ATOM    463  CG  PRO A  31      19.283  63.271  48.814  1.00 39.770          C  
ATOM    464  CD  PRO A  31      20.613  63.115  48.198  1.00 39.770          C  
ATOM    465  HA  PRO A  31      21.428  64.347  51.041  1.00 31.810          H  
ATOM    466 1HB  PRO A  31      18.734  63.748  50.854  1.00 47.720          H  
ATOM    467 2HB  PRO A  31      19.513  65.075  49.976  1.00 47.720          H  
ATOM    468 1HG  PRO A  31      18.760  62.332  48.962  1.00 47.720          H  
ATOM    469 2HG  PRO A  31      18.654  63.878  48.171  1.00 47.720          H  
ATOM    470 1HD  PRO A  31      20.599  62.137  47.688  1.00 47.720          H  
ATOM    471 2HD  PRO A  31      20.829  63.951  47.523  1.00 47.720          H  
ATOM    472  N   ALA A  32      20.965  61.140  50.980  1.00 26.580          N  
ATOM    473  CA  ALA A  32      20.975  59.866  51.670  1.00 26.330          C  
ATOM    474  C   ALA A  32      21.940  59.871  52.842  1.00 24.920          C  
ATOM    475  O   ALA A  32      21.652  59.317  53.911  1.00 24.510          O  
ATOM    476  CB  ALA A  32      21.388  58.803  50.686  1.00 36.960          C  
ATOM    477  H   ALA A  32      21.073  61.112  49.981  1.00 31.900          H  
ATOM    478  HA  ALA A  32      19.981  59.662  52.051  1.00 31.600          H  
ATOM    479 1HB  ALA A  32      21.414  57.847  51.163  1.00 44.350          H  
ATOM    480 2HB  ALA A  32      20.671  58.795  49.872  1.00 44.350          H  
ATOM    481 3HB  ALA A  32      22.383  59.024  50.308  1.00 44.350          H  
ATOM    482  N   LEU A  33      23.101  60.492  52.652  1.00 24.240          N  
ATOM    483  CA  LEU A  33      24.065  60.553  53.732  1.00 22.890          C  
ATOM    484  C   LEU A  33      23.562  61.503  54.804  1.00 22.310          C  
ATOM    485  O   LEU A  33      23.810  61.285  55.990  1.00 21.430          O  
ATOM    486  CB  LEU A  33      25.457  60.897  53.220  1.00 32.590          C  
ATOM    487  CG  LEU A  33      26.604  61.048  54.300  1.00 32.590          C  
ATOM    488  CD1 LEU A  33      26.762  59.769  55.110  1.00 32.590          C  
ATOM    489  CD2 LEU A  33      27.922  61.381  53.598  1.00 32.590          C  
ATOM    490  H   LEU A  33      23.305  60.961  51.763  1.00 29.090          H  
ATOM    491  HA  LEU A  33      24.124  59.558  54.166  1.00 27.470          H  
ATOM    492 1HB  LEU A  33      25.760  60.079  52.574  1.00 39.100          H  
ATOM    493 2HB  LEU A  33      25.384  61.749  52.614  1.00 39.100          H  
ATOM    494  HG  LEU A  33      26.347  61.854  54.987  1.00 39.100          H  
ATOM    495 1HD1 LEU A  33      27.557  59.909  55.844  1.00 39.100          H  
ATOM    496 2HD1 LEU A  33      25.843  59.536  55.636  1.00 39.100          H  
ATOM    497 3HD1 LEU A  33      27.022  58.945  54.448  1.00 39.100          H  
ATOM    498 1HD2 LEU A  33      28.711  61.502  54.341  1.00 39.100          H  
ATOM    499 2HD2 LEU A  33      28.191  60.575  52.922  1.00 39.100          H  
ATOM    500 3HD2 LEU A  33      27.830  62.301  53.035  1.00 39.100          H  
ATOM    501  N   GLY A  34      22.913  62.590  54.390  1.00 22.840          N  
ATOM    502  CA  GLY A  34      22.370  63.565  55.319  1.00 22.400          C  
ATOM    503  C   GLY A  34      21.325  62.879  56.191  1.00 22.410          C  
ATOM    504  O   GLY A  34      21.260  63.117  57.393  1.00 21.610          O  
ATOM    505  H   GLY A  34      22.749  62.713  53.399  1.00 27.410          H  
ATOM    506 1HA  GLY A  34      23.167  63.987  55.930  1.00 26.880          H  
ATOM    507 2HA  GLY A  34      21.910  64.378  54.765  1.00 26.880          H  
ATOM    508  N   ILE A  35      20.546  61.980  55.580  1.00 23.320          N  
ATOM    509  CA  ILE A  35      19.515  61.225  56.284  1.00 23.500          C  
ATOM    510  C   ILE A  35      20.183  60.318  57.303  1.00 22.540          C  
ATOM    511  O   ILE A  35      19.749  60.233  58.453  1.00 22.130          O  
ATOM    512  CB  ILE A  35      18.657  60.401  55.303  1.00 32.830          C  
ATOM    513  CG1 ILE A  35      17.860  61.375  54.459  1.00 32.830          C  
ATOM    514  CG2 ILE A  35      17.737  59.453  56.071  1.00 32.830          C  
ATOM    515  CD1 ILE A  35      17.192  60.792  53.256  1.00 32.830          C  
ATOM    516  H   ILE A  35      20.658  61.899  54.567  1.00 27.980          H  
ATOM    517  HA  ILE A  35      18.863  61.915  56.804  1.00 28.200          H  
ATOM    518  HB  ILE A  35      19.300  59.830  54.642  1.00 39.390          H  
ATOM    519 1HG1 ILE A  35      17.104  61.845  55.086  1.00 39.390          H  
ATOM    520 2HG1 ILE A  35      18.541  62.135  54.122  1.00 39.390          H  
ATOM    521 1HG2 ILE A  35      17.128  58.876  55.388  1.00 39.390          H  
ATOM    522 2HG2 ILE A  35      18.322  58.759  56.674  1.00 39.390          H  
ATOM    523 3HG2 ILE A  35      17.100  60.044  56.718  1.00 39.390          H  
ATOM    524 1HD1 ILE A  35      16.675  61.583  52.714  1.00 39.390          H  
ATOM    525 2HD1 ILE A  35      17.939  60.358  52.622  1.00 39.390          H  
ATOM    526 3HD1 ILE A  35      16.475  60.032  53.534  1.00 39.390          H  
ATOM    527  N   SER A  36      21.242  59.619  56.906  1.00 22.170          N  
ATOM    528  CA  SER A  36      21.936  58.756  57.851  1.00 21.300          C  
ATOM    529  C   SER A  36      22.461  59.568  59.043  1.00 20.170          C  
ATOM    530  O   SER A  36      22.280  59.174  60.197  1.00 19.520          O  
ATOM    531  CB  SER A  36      23.088  58.049  57.164  1.00 30.170          C  
ATOM    532  OG  SER A  36      23.767  57.194  58.048  1.00 30.170          O  
ATOM    533  H   SER A  36      21.548  59.659  55.927  1.00 26.600          H  
ATOM    534  HA  SER A  36      21.231  58.013  58.225  1.00 25.560          H  
ATOM    535 1HB  SER A  36      22.712  57.483  56.314  1.00 36.200          H  
ATOM    536 2HB  SER A  36      23.778  58.792  56.778  1.00 36.200          H  
ATOM    537  HG  SER A  36      24.501  56.834  57.548  1.00 36.200          H  
ATOM    538  N   LYS A  37      23.101  60.715  58.761  1.00 19.990          N  
ATOM    539  CA  LYS A  37      23.634  61.598  59.800  1.00 18.990          C  
ATOM    540  C   LYS A  37      22.545  62.221  60.695  1.00 18.880          C  
ATOM    541  O   LYS A  37      22.756  62.401  61.898  1.00 18.000          O  
ATOM    542  CB  LYS A  37      24.480  62.713  59.168  1.00 26.990          C  
ATOM    543  CG  LYS A  37      25.825  62.228  58.582  1.00 26.990          C  
ATOM    544  CD  LYS A  37      26.614  63.342  57.843  1.00 26.990          C  
ATOM    545  CE  LYS A  37      27.216  64.369  58.826  1.00 26.990          C  
ATOM    546  NZ  LYS A  37      28.144  65.341  58.154  1.00 26.990          N  
ATOM    547  H   LYS A  37      23.241  60.966  57.779  1.00 23.990          H  
ATOM    548  HA  LYS A  37      24.281  61.002  60.442  1.00 22.790          H  
ATOM    549 1HB  LYS A  37      23.910  63.179  58.362  1.00 32.380          H  
ATOM    550 2HB  LYS A  37      24.673  63.476  59.915  1.00 32.380          H  
ATOM    551 1HG  LYS A  37      26.440  61.825  59.385  1.00 32.380          H  
ATOM    552 2HG  LYS A  37      25.625  61.422  57.874  1.00 32.380          H  
ATOM    553 1HD  LYS A  37      27.418  62.890  57.258  1.00 32.380          H  
ATOM    554 2HD  LYS A  37      25.944  63.858  57.156  1.00 32.380          H  
ATOM    555 1HE  LYS A  37      26.413  64.930  59.291  1.00 32.380          H  
ATOM    556 2HE  LYS A  37      27.768  63.835  59.597  1.00 32.380          H  
ATOM    557 1HZ  LYS A  37      28.505  65.982  58.839  1.00 32.380          H  
ATOM    558 2HZ  LYS A  37      28.907  64.846  57.725  1.00 32.380          H  
ATOM    559 3HZ  LYS A  37      27.653  65.882  57.427  1.00 32.380          H  
ATOM    560  N   ARG A  38      21.402  62.564  60.092  1.00 19.800          N  
ATOM    561  CA  ARG A  38      20.268  63.206  60.750  1.00 19.840          C  
ATOM    562  C   ARG A  38      19.411  62.270  61.602  1.00 19.650          C  
ATOM    563  O   ARG A  38      19.088  62.591  62.748  1.00 19.150          O  
ATOM    564  CB  ARG A  38      19.337  63.815  59.704  1.00 27.760          C  
ATOM    565  CG  ARG A  38      18.121  64.580  60.253  1.00 27.760          C  
ATOM    566  CD  ARG A  38      17.116  64.868  59.193  1.00 27.760          C  
ATOM    567  NE  ARG A  38      16.451  63.629  58.732  1.00 27.760          N  
ATOM    568  CZ  ARG A  38      15.630  63.499  57.666  1.00 27.760          C  
ATOM    569  NH1 ARG A  38      15.320  64.515  56.891  1.00 27.760          N  
ATOM    570  NH2 ARG A  38      15.132  62.312  57.427  1.00 27.760          N  
ATOM    571  H   ARG A  38      21.341  62.425  59.085  1.00 23.760          H  
ATOM    572  HA  ARG A  38      20.658  63.998  61.385  1.00 23.810          H  
ATOM    573 1HB  ARG A  38      19.901  64.505  59.081  1.00 33.310          H  
ATOM    574 2HB  ARG A  38      18.969  63.025  59.053  1.00 33.310          H  
ATOM    575 1HG  ARG A  38      17.619  63.993  61.018  1.00 33.310          H  
ATOM    576 2HG  ARG A  38      18.451  65.526  60.684  1.00 33.310          H  
ATOM    577 1HD  ARG A  38      16.356  65.543  59.581  1.00 33.310          H  
ATOM    578 2HD  ARG A  38      17.622  65.323  58.349  1.00 33.310          H  
ATOM    579  HE  ARG A  38      16.608  62.766  59.270  1.00 33.310          H  
ATOM    580 1HH1 ARG A  38      15.695  65.430  57.079  1.00 33.310          H  
ATOM    581 2HH1 ARG A  38      14.697  64.378  56.106  1.00 33.310          H  
ATOM    582 1HH2 ARG A  38      15.376  61.554  58.063  1.00 33.310          H  
ATOM    583 2HH2 ARG A  38      14.517  62.156  56.654  1.00 33.310          H  
ATOM    584  N   ASN A  39      18.946  61.167  61.020  1.00 20.120          N  
ATOM    585  CA  ASN A  39      18.044  60.273  61.725  1.00 20.130          C  
ATOM    586  C   ASN A  39      18.701  59.619  62.923  1.00 19.180          C  
ATOM    587  O   ASN A  39      19.836  59.155  62.845  1.00 18.800          O  
ATOM    588  CB  ASN A  39      17.520  59.173  60.824  1.00 28.180          C  
ATOM    589  CG  ASN A  39      16.603  59.638  59.725  1.00 28.180          C  
ATOM    590  OD1 ASN A  39      16.197  60.809  59.593  1.00 28.180          O  
ATOM    591  ND2 ASN A  39      16.217  58.689  58.928  1.00 28.180          N  
ATOM    592  H   ASN A  39      19.244  60.930  60.072  1.00 24.140          H  
ATOM    593  HA  ASN A  39      17.202  60.855  62.094  1.00 24.160          H  
ATOM    594 1HB  ASN A  39      18.374  58.671  60.359  1.00 33.810          H  
ATOM    595 2HB  ASN A  39      17.004  58.423  61.433  1.00 33.810          H  
ATOM    596 1HD2 ASN A  39      15.587  58.886  58.184  1.00 33.810          H  
ATOM    597 2HD2 ASN A  39      16.548  57.757  59.074  1.00 33.810          H  
ATOM    598  N   LEU A  40      17.950  59.494  64.006  1.00 18.880          N  
ATOM    599  CA  LEU A  40      18.444  58.771  65.159  1.00 18.060          C  
ATOM    600  C   LEU A  40      18.080  57.309  64.980  1.00 18.270          C  
ATOM    601  O   LEU A  40      16.927  56.975  64.701  1.00 18.920          O  
ATOM    602  CB  LEU A  40      17.850  59.323  66.464  1.00 25.610          C  
ATOM    603  CG  LEU A  40      18.283  58.613  67.797  1.00 25.610          C  
ATOM    604  CD1 LEU A  40      19.794  58.817  68.054  1.00 25.610          C  
ATOM    605  CD2 LEU A  40      17.465  59.199  68.947  1.00 25.610          C  
ATOM    606  H   LEU A  40      17.029  59.906  64.023  1.00 22.660          H  
ATOM    607  HA  LEU A  40      19.527  58.863  65.187  1.00 21.670          H  
ATOM    608 1HB  LEU A  40      18.121  60.377  66.544  1.00 30.730          H  
ATOM    609 2HB  LEU A  40      16.765  59.254  66.398  1.00 30.730          H  
ATOM    610  HG  LEU A  40      18.088  57.537  67.725  1.00 30.730          H  
ATOM    611 1HD1 LEU A  40      20.071  58.322  68.985  1.00 30.730          H  
ATOM    612 2HD1 LEU A  40      20.376  58.391  67.245  1.00 30.730          H  
ATOM    613 3HD1 LEU A  40      20.005  59.886  68.132  1.00 30.730          H  
ATOM    614 1HD2 LEU A  40      17.745  58.708  69.880  1.00 30.730          H  
ATOM    615 2HD2 LEU A  40      17.658  60.271  69.027  1.00 30.730          H  
ATOM    616 3HD2 LEU A  40      16.404  59.033  68.755  1.00 30.730          H  
ATOM    617  N   TYR A  41      19.061  56.442  65.133  1.00 17.790          N  
ATOM    618  CA  TYR A  41      18.882  55.010  64.987  1.00 18.060          C  
ATOM    619  C   TYR A  41      17.862  54.500  65.993  1.00 17.930          C  
ATOM    620  O   TYR A  41      17.899  54.880  67.168  1.00 17.290          O  
ATOM    621  CB  TYR A  41      20.195  54.329  65.284  1.00 25.180          C  
ATOM    622  CG  TYR A  41      21.319  54.622  64.335  1.00 25.180          C  
ATOM    623  CD1 TYR A  41      22.303  55.539  64.711  1.00 25.180          C  
ATOM    624  CD2 TYR A  41      21.393  53.989  63.114  1.00 25.180          C  
ATOM    625  CE1 TYR A  41      23.343  55.815  63.862  1.00 25.180          C  
ATOM    626  CE2 TYR A  41      22.444  54.267  62.260  1.00 25.180          C  
ATOM    627  CZ  TYR A  41      23.416  55.176  62.630  1.00 25.180          C  
ATOM    628  OH  TYR A  41      24.457  55.450  61.771  1.00 25.180          O  
ATOM    629  H   TYR A  41      19.990  56.788  65.326  1.00 21.350          H  
ATOM    630  HA  TYR A  41      18.534  54.788  63.977  1.00 21.670          H  
ATOM    631 1HB  TYR A  41      20.485  54.665  66.249  1.00 30.210          H  
ATOM    632 2HB  TYR A  41      20.049  53.244  65.335  1.00 30.210          H  
ATOM    633  HD1 TYR A  41      22.251  56.042  65.675  1.00 30.210          H  
ATOM    634  HD2 TYR A  41      20.627  53.268  62.824  1.00 30.210          H  
ATOM    635  HE1 TYR A  41      24.106  56.533  64.156  1.00 30.210          H  
ATOM    636  HE2 TYR A  41      22.503  53.768  61.292  1.00 30.210          H  
ATOM    637  HH  TYR A  41      24.329  54.969  60.949  1.00 30.210          H  
ATOM    638  N   ASP A  42      16.976  53.586  65.583  1.00 18.600          N  
ATOM    639  CA  ASP A  42      16.013  53.075  66.554  1.00 18.500          C  
ATOM    640  C   ASP A  42      16.680  52.001  67.383  1.00 18.690          C  
ATOM    641  O   ASP A  42      16.495  50.797  67.177  1.00 18.870          O  
ATOM    642  CB  ASP A  42      14.739  52.541  65.881  1.00 25.940          C  
ATOM    643  CG  ASP A  42      13.613  52.163  66.894  1.00 25.940          C  
ATOM    644  OD1 ASP A  42      13.902  51.950  68.072  1.00 25.940          O  
ATOM    645  OD2 ASP A  42      12.473  52.142  66.480  1.00 25.940          O  
ATOM    646  H   ASP A  42      16.966  53.267  64.625  1.00 22.320          H  
ATOM    647  HA  ASP A  42      15.722  53.889  67.218  1.00 22.200          H  
ATOM    648 1HB  ASP A  42      14.350  53.293  65.191  1.00 31.130          H  
ATOM    649 2HB  ASP A  42      14.985  51.652  65.292  1.00 31.130          H  
ATOM    650  N   PHE A  43      17.447  52.476  68.352  1.00 18.670          N  
ATOM    651  CA  PHE A  43      18.252  51.627  69.190  1.00 18.780          C  
ATOM    652  C   PHE A  43      17.395  50.726  70.056  1.00 19.740          C  
ATOM    653  O   PHE A  43      17.814  49.618  70.379  1.00 20.150          O  
ATOM    654  CB  PHE A  43      19.184  52.473  70.060  1.00 26.250          C  
ATOM    655  CG  PHE A  43      20.369  53.157  69.324  1.00 26.250          C  
ATOM    656  CD1 PHE A  43      21.094  52.532  68.298  1.00 26.250          C  
ATOM    657  CD2 PHE A  43      20.758  54.445  69.689  1.00 26.250          C  
ATOM    658  CE1 PHE A  43      22.154  53.162  67.695  1.00 26.250          C  
ATOM    659  CE2 PHE A  43      21.819  55.074  69.067  1.00 26.250          C  
ATOM    660  CZ  PHE A  43      22.512  54.433  68.079  1.00 26.250          C  
ATOM    661  H   PHE A  43      17.528  53.495  68.399  1.00 22.400          H  
ATOM    662  HA  PHE A  43      18.847  50.987  68.544  1.00 22.540          H  
ATOM    663 1HB  PHE A  43      18.603  53.245  70.554  1.00 31.500          H  
ATOM    664 2HB  PHE A  43      19.604  51.839  70.839  1.00 31.500          H  
ATOM    665  HD1 PHE A  43      20.831  51.533  67.960  1.00 31.500          H  
ATOM    666  HD2 PHE A  43      20.215  54.965  70.483  1.00 31.500          H  
ATOM    667  HE1 PHE A  43      22.702  52.652  66.900  1.00 31.500          H  
ATOM    668  HE2 PHE A  43      22.103  56.084  69.363  1.00 31.500          H  
ATOM    669  HZ  PHE A  43      23.338  54.938  67.590  1.00 31.500          H  
ATOM    670  N   GLU A  44      16.207  51.176  70.476  1.00 20.150          N  
ATOM    671  CA  GLU A  44      15.393  50.298  71.307  1.00 21.070          C  
ATOM    672  C   GLU A  44      15.009  49.053  70.526  1.00 21.950          C  
ATOM    673  O   GLU A  44      15.177  47.935  71.015  1.00 21.790          O  
ATOM    674  CB  GLU A  44      14.132  50.989  71.825  1.00 29.130          C  
ATOM    675  CG  GLU A  44      13.285  50.098  72.756  1.00 29.130          C  
ATOM    676  CD  GLU A  44      12.085  50.789  73.316  1.00 29.130          C  
ATOM    677  OE1 GLU A  44      11.856  51.915  72.958  1.00 29.130          O  
ATOM    678  OE2 GLU A  44      11.401  50.199  74.120  1.00 29.130          O  
ATOM    679  H   GLU A  44      15.872  52.098  70.213  1.00 24.180          H  
ATOM    680  HA  GLU A  44      15.987  49.986  72.166  1.00 25.280          H  
ATOM    681 1HB  GLU A  44      14.406  51.890  72.370  1.00 34.960          H  
ATOM    682 2HB  GLU A  44      13.509  51.288  70.979  1.00 34.960          H  
ATOM    683 1HG  GLU A  44      12.943  49.240  72.188  1.00 34.960          H  
ATOM    684 2HG  GLU A  44      13.910  49.731  73.570  1.00 34.960          H  
ATOM    685  N   VAL A  45      14.524  49.226  69.292  1.00 22.890          N  
ATOM    686  CA  VAL A  45      14.155  48.046  68.525  1.00 23.790          C  
ATOM    687  C   VAL A  45      15.364  47.191  68.192  1.00 23.270          C  
ATOM    688  O   VAL A  45      15.282  45.960  68.266  1.00 23.590          O  
ATOM    689  CB  VAL A  45      13.389  48.400  67.247  1.00 32.950          C  
ATOM    690  CG1 VAL A  45      13.195  47.139  66.362  1.00 32.950          C  
ATOM    691  CG2 VAL A  45      12.048  48.961  67.651  1.00 32.950          C  
ATOM    692  H   VAL A  45      14.387  50.182  68.912  1.00 27.470          H  
ATOM    693  HA  VAL A  45      13.485  47.449  69.139  1.00 28.550          H  
ATOM    694  HB  VAL A  45      13.950  49.145  66.674  1.00 39.540          H  
ATOM    695 1HG1 VAL A  45      12.634  47.412  65.469  1.00 39.540          H  
ATOM    696 2HG1 VAL A  45      14.156  46.725  66.059  1.00 39.540          H  
ATOM    697 3HG1 VAL A  45      12.640  46.386  66.921  1.00 39.540          H  
ATOM    698 1HG2 VAL A  45      11.483  49.235  66.760  1.00 39.540          H  
ATOM    699 2HG2 VAL A  45      11.496  48.217  68.221  1.00 39.540          H  
ATOM    700 3HG2 VAL A  45      12.199  49.852  68.266  1.00 39.540          H  
ATOM    701  N   GLU A  46      16.465  47.816  67.771  1.00 22.510          N  
ATOM    702  CA  GLU A  46      17.639  47.039  67.404  1.00 22.010          C  
ATOM    703  C   GLU A  46      18.144  46.233  68.619  1.00 21.190          C  
ATOM    704  O   GLU A  46      18.419  45.028  68.500  1.00 21.250          O  
ATOM    705  CB  GLU A  46      18.710  47.989  66.846  1.00 31.010          C  
ATOM    706  CG  GLU A  46      18.332  48.620  65.459  1.00 31.010          C  
ATOM    707  CD  GLU A  46      19.300  49.703  64.937  1.00 31.010          C  
ATOM    708  OE1 GLU A  46      20.285  49.962  65.578  1.00 31.010          O  
ATOM    709  OE2 GLU A  46      19.018  50.281  63.907  1.00 31.010          O  
ATOM    710  H   GLU A  46      16.482  48.841  67.693  1.00 27.010          H  
ATOM    711  HA  GLU A  46      17.360  46.344  66.615  1.00 26.410          H  
ATOM    712 1HB  GLU A  46      18.877  48.797  67.551  1.00 37.220          H  
ATOM    713 2HB  GLU A  46      19.641  47.441  66.722  1.00 37.220          H  
ATOM    714 1HG  GLU A  46      18.293  47.811  64.726  1.00 37.220          H  
ATOM    715 2HG  GLU A  46      17.333  49.044  65.528  1.00 37.220          H  
ATOM    716  N   TYR A  47      18.133  46.840  69.811  1.00 20.530          N  
ATOM    717  CA  TYR A  47      18.518  46.162  71.042  1.00 19.880          C  
ATOM    718  C   TYR A  47      17.657  44.928  71.269  1.00 20.880          C  
ATOM    719  O   TYR A  47      18.147  43.824  71.506  1.00 20.720          O  
ATOM    720  CB  TYR A  47      18.347  47.106  72.237  1.00 28.090          C  
ATOM    721  CG  TYR A  47      18.608  46.479  73.566  1.00 28.090          C  
ATOM    722  CD1 TYR A  47      19.880  46.422  74.050  1.00 28.090          C  
ATOM    723  CD2 TYR A  47      17.559  45.941  74.298  1.00 28.090          C  
ATOM    724  CE1 TYR A  47      20.134  45.831  75.268  1.00 28.090          C  
ATOM    725  CE2 TYR A  47      17.802  45.347  75.508  1.00 28.090          C  
ATOM    726  CZ  TYR A  47      19.090  45.290  75.996  1.00 28.090          C  
ATOM    727  OH  TYR A  47      19.343  44.697  77.209  1.00 28.090          O  
ATOM    728  H   TYR A  47      17.897  47.833  69.877  1.00 24.640          H  
ATOM    729  HA  TYR A  47      19.551  45.849  70.963  1.00 23.860          H  
ATOM    730 1HB  TYR A  47      19.018  47.952  72.127  1.00 33.710          H  
ATOM    731 2HB  TYR A  47      17.338  47.501  72.244  1.00 33.710          H  
ATOM    732  HD1 TYR A  47      20.689  46.847  73.470  1.00 33.710          H  
ATOM    733  HD2 TYR A  47      16.546  45.987  73.911  1.00 33.710          H  
ATOM    734  HE1 TYR A  47      21.153  45.788  75.654  1.00 33.710          H  
ATOM    735  HE2 TYR A  47      16.977  44.923  76.081  1.00 33.710          H  
ATOM    736  HH  TYR A  47      18.521  44.373  77.585  1.00 33.710          H  
ATOM    737  N   LEU A  48      16.344  45.130  71.198  1.00 21.940          N  
ATOM    738  CA  LEU A  48      15.366  44.086  71.433  1.00 23.020          C  
ATOM    739  C   LEU A  48      15.378  42.953  70.410  1.00 23.540          C  
ATOM    740  O   LEU A  48      15.052  41.813  70.756  1.00 23.920          O  
ATOM    741  CB  LEU A  48      13.965  44.708  71.441  1.00 31.800          C  
ATOM    742  CG  LEU A  48      13.624  45.666  72.619  1.00 31.800          C  
ATOM    743  CD1 LEU A  48      12.295  46.343  72.313  1.00 31.800          C  
ATOM    744  CD2 LEU A  48      13.545  44.902  73.938  1.00 31.800          C  
ATOM    745  H   LEU A  48      16.000  46.077  71.002  1.00 26.330          H  
ATOM    746  HA  LEU A  48      15.582  43.648  72.401  1.00 27.620          H  
ATOM    747 1HB  LEU A  48      13.851  45.275  70.518  1.00 38.160          H  
ATOM    748 2HB  LEU A  48      13.231  43.903  71.436  1.00 38.160          H  
ATOM    749  HG  LEU A  48      14.386  46.429  72.704  1.00 38.160          H  
ATOM    750 1HD1 LEU A  48      12.045  47.036  73.120  1.00 38.160          H  
ATOM    751 2HD1 LEU A  48      12.377  46.898  71.377  1.00 38.160          H  
ATOM    752 3HD1 LEU A  48      11.512  45.594  72.223  1.00 38.160          H  
ATOM    753 1HD2 LEU A  48      13.297  45.602  74.737  1.00 38.160          H  
ATOM    754 2HD2 LEU A  48      12.772  44.138  73.871  1.00 38.160          H  
ATOM    755 3HD2 LEU A  48      14.495  44.433  74.166  1.00 38.160          H  
ATOM    756  N   CYS A  49      15.718  43.249  69.150  1.00 23.620          N  
ATOM    757  CA  CYS A  49      15.637  42.219  68.125  1.00 24.210          C  
ATOM    758  C   CYS A  49      16.958  41.817  67.452  1.00 23.260          C  
ATOM    759  O   CYS A  49      17.211  40.633  67.229  1.00 23.490          O  
ATOM    760  CB  CYS A  49      14.725  42.752  67.025  1.00 33.660          C  
ATOM    761  SG  CYS A  49      13.121  43.313  67.636  1.00 33.660          S  
ATOM    762  H   CYS A  49      15.953  44.212  68.897  1.00 28.340          H  
ATOM    763  HA  CYS A  49      15.194  41.331  68.569  1.00 29.050          H  
ATOM    764 1HB  CYS A  49      15.213  43.597  66.525  1.00 40.390          H  
ATOM    765 2HB  CYS A  49      14.559  41.979  66.281  1.00 40.390          H  
ATOM    766  HG  CYS A  49      13.616  44.419  68.219  1.00 40.390          H  
ATOM    767  N   ASP A  50      17.834  42.767  67.143  1.00 22.190          N  
ATOM    768  CA  ASP A  50      19.025  42.425  66.382  1.00 21.330          C  
ATOM    769  C   ASP A  50      20.053  41.775  67.281  1.00 20.690          C  
ATOM    770  O   ASP A  50      20.846  40.932  66.849  1.00 20.440          O  
ATOM    771  CB  ASP A  50      19.604  43.626  65.662  1.00 30.210          C  
ATOM    772  CG  ASP A  50      18.706  44.157  64.534  1.00 30.210          C  
ATOM    773  OD1 ASP A  50      17.757  43.500  64.155  1.00 30.210          O  
ATOM    774  OD2 ASP A  50      19.014  45.211  64.026  1.00 30.210          O  
ATOM    775  H   ASP A  50      17.682  43.730  67.414  1.00 26.630          H  
ATOM    776  HA  ASP A  50      18.745  41.704  65.614  1.00 25.600          H  
ATOM    777 1HB  ASP A  50      19.803  44.429  66.376  1.00 36.250          H  
ATOM    778 2HB  ASP A  50      20.531  43.324  65.232  1.00 36.250          H  
ATOM    779  N   TYR A  51      19.996  42.072  68.576  1.00 20.580          N  
ATOM    780  CA  TYR A  51      20.941  41.442  69.507  1.00 20.190          C  
ATOM    781  C   TYR A  51      20.780  39.923  69.551  1.00 21.040          C  
ATOM    782  O   TYR A  51      21.664  39.212  70.025  1.00 20.570          O  
ATOM    783  CB  TYR A  51      20.805  41.945  70.941  1.00 28.420          C  
ATOM    784  CG  TYR A  51      21.457  43.260  71.272  1.00 28.420          C  
ATOM    785  CD1 TYR A  51      21.767  44.206  70.314  1.00 28.420          C  
ATOM    786  CD2 TYR A  51      21.788  43.487  72.591  1.00 28.420          C  
ATOM    787  CE1 TYR A  51      22.388  45.349  70.695  1.00 28.420          C  
ATOM    788  CE2 TYR A  51      22.417  44.628  72.958  1.00 28.420          C  
ATOM    789  CZ  TYR A  51      22.724  45.564  72.028  1.00 28.420          C  
ATOM    790  OH  TYR A  51      23.378  46.714  72.424  1.00 28.420          O  
ATOM    791  H   TYR A  51      19.344  42.804  68.885  1.00 24.700          H  
ATOM    792  HA  TYR A  51      21.954  41.650  69.161  1.00 24.230          H  
ATOM    793 1HB  TYR A  51      19.751  42.018  71.186  1.00 34.110          H  
ATOM    794 2HB  TYR A  51      21.227  41.196  71.609  1.00 34.110          H  
ATOM    795  HD1 TYR A  51      21.534  44.058  69.263  1.00 34.110          H  
ATOM    796  HD2 TYR A  51      21.553  42.739  73.349  1.00 34.110          H  
ATOM    797  HE1 TYR A  51      22.631  46.075  69.939  1.00 34.110          H  
ATOM    798  HE2 TYR A  51      22.682  44.789  74.000  1.00 34.110          H  
ATOM    799  HH  TYR A  51      23.749  47.151  71.656  1.00 34.110          H  
ATOM    800  N   LYS A  52      19.623  39.421  69.125  1.00 22.300          N  
ATOM    801  CA  LYS A  52      19.349  38.000  69.156  1.00 23.180          C  
ATOM    802  C   LYS A  52      19.768  37.309  67.857  1.00 23.020          C  
ATOM    803  O   LYS A  52      19.630  36.090  67.732  1.00 23.280          O  
ATOM    804  CB  LYS A  52      17.859  37.804  69.400  1.00 32.100          C  
ATOM    805  CG  LYS A  52      17.398  38.316  70.754  1.00 32.100          C  
ATOM    806  CD  LYS A  52      15.899  38.167  70.925  1.00 32.100          C  
ATOM    807  CE  LYS A  52      15.443  38.709  72.272  1.00 32.100          C  
ATOM    808  NZ  LYS A  52      13.965  38.633  72.429  1.00 32.100          N  
ATOM    809  H   LYS A  52      18.915  40.031  68.709  1.00 26.760          H  
ATOM    810  HA  LYS A  52      19.911  37.554  69.976  1.00 27.820          H  
ATOM    811 1HB  LYS A  52      17.299  38.337  68.627  1.00 38.520          H  
ATOM    812 2HB  LYS A  52      17.609  36.747  69.321  1.00 38.520          H  
ATOM    813 1HG  LYS A  52      17.910  37.764  71.540  1.00 38.520          H  
ATOM    814 2HG  LYS A  52      17.658  39.374  70.846  1.00 38.520          H  
ATOM    815 1HD  LYS A  52      15.393  38.732  70.136  1.00 38.520          H  
ATOM    816 2HD  LYS A  52      15.619  37.119  70.840  1.00 38.520          H  
ATOM    817 1HE  LYS A  52      15.913  38.135  73.067  1.00 38.520          H  
ATOM    818 2HE  LYS A  52      15.753  39.753  72.357  1.00 38.520          H  
ATOM    819 1HZ  LYS A  52      13.704  39.004  73.329  1.00 38.520          H  
ATOM    820 2HZ  LYS A  52      13.517  39.175  71.698  1.00 38.520          H  
ATOM    821 3HZ  LYS A  52      13.668  37.673  72.362  1.00 38.520          H  
ATOM    822  N   LYS A  53      20.227  38.092  66.870  1.00 22.680          N  
ATOM    823  CA  LYS A  53      20.570  37.555  65.559  1.00 22.670          C  
ATOM    824  C   LYS A  53      21.976  37.897  65.038  1.00 21.480          C  
ATOM    825  O   LYS A  53      22.663  37.035  64.484  1.00 21.520          O  
ATOM    826  CB  LYS A  53      19.564  38.095  64.545  1.00 31.740          C  
ATOM    827  CG  LYS A  53      18.138  37.644  64.748  1.00 31.740          C  
ATOM    828  CD  LYS A  53      17.232  38.265  63.697  1.00 31.740          C  
ATOM    829  CE  LYS A  53      15.785  37.856  63.895  1.00 31.740          C  
ATOM    830  NZ  LYS A  53      14.888  38.508  62.899  1.00 31.740          N  
ATOM    831  H   LYS A  53      20.349  39.088  67.040  1.00 27.220          H  
ATOM    832  HA  LYS A  53      20.493  36.471  65.607  1.00 27.200          H  
ATOM    833 1HB  LYS A  53      19.573  39.187  64.584  1.00 38.090          H  
ATOM    834 2HB  LYS A  53      19.871  37.798  63.544  1.00 38.090          H  
ATOM    835 1HG  LYS A  53      18.085  36.557  64.691  1.00 38.090          H  
ATOM    836 2HG  LYS A  53      17.796  37.957  65.736  1.00 38.090          H  
ATOM    837 1HD  LYS A  53      17.300  39.356  63.765  1.00 38.090          H  
ATOM    838 2HD  LYS A  53      17.558  37.959  62.704  1.00 38.090          H  
ATOM    839 1HE  LYS A  53      15.702  36.776  63.794  1.00 38.090          H  
ATOM    840 2HE  LYS A  53      15.468  38.144  64.899  1.00 38.090          H  
ATOM    841 1HZ  LYS A  53      13.934  38.217  63.060  1.00 38.090          H  
ATOM    842 2HZ  LYS A  53      14.956  39.515  62.998  1.00 38.090          H  
ATOM    843 3HZ  LYS A  53      15.167  38.242  61.965  1.00 38.090          H  
ATOM    844  N   ILE A  54      22.379  39.167  65.147  1.00 20.450          N  
ATOM    845  CA  ILE A  54      23.603  39.625  64.486  1.00 19.330          C  
ATOM    846  C   ILE A  54      24.646  40.205  65.462  1.00 18.500          C  
ATOM    847  O   ILE A  54      24.379  41.193  66.161  1.00 17.780          O  
ATOM    848  CB  ILE A  54      23.218  40.700  63.435  1.00 27.510          C  
ATOM    849  CG1 ILE A  54      22.207  40.130  62.403  1.00 27.510          C  
ATOM    850  CG2 ILE A  54      24.461  41.166  62.701  1.00 27.510          C  
ATOM    851  CD1 ILE A  54      21.554  41.188  61.517  1.00 27.510          C  
ATOM    852  H   ILE A  54      21.800  39.832  65.665  1.00 24.540          H  
ATOM    853  HA  ILE A  54      24.058  38.777  63.975  1.00 23.200          H  
ATOM    854  HB  ILE A  54      22.744  41.527  63.937  1.00 33.010          H  
ATOM    855 1HG1 ILE A  54      22.719  39.407  61.769  1.00 33.010          H  
ATOM    856 2HG1 ILE A  54      21.415  39.630  62.921  1.00 33.010          H  
ATOM    857 1HG2 ILE A  54      24.227  41.922  61.970  1.00 33.010          H  
ATOM    858 2HG2 ILE A  54      25.146  41.568  63.380  1.00 33.010          H  
ATOM    859 3HG2 ILE A  54      24.924  40.316  62.192  1.00 33.010          H  
ATOM    860 1HD1 ILE A  54      20.854  40.701  60.838  1.00 33.010          H  
ATOM    861 2HD1 ILE A  54      21.010  41.897  62.146  1.00 33.010          H  
ATOM    862 3HD1 ILE A  54      22.291  41.721  60.932  1.00 33.010          H  
ATOM    863  N   ARG A  55      25.864  39.639  65.465  1.00 18.650          N  
ATOM    864  CA  ARG A  55      26.900  40.136  66.380  1.00 17.930          C  
ATOM    865  C   ARG A  55      27.307  41.562  66.033  1.00 17.500          C  
ATOM    866  O   ARG A  55      27.557  42.371  66.930  1.00 16.730          O  
ATOM    867  CB  ARG A  55      28.139  39.245  66.362  1.00 25.390          C  
ATOM    868  CG  ARG A  55      28.922  39.259  65.059  1.00 25.390          C  
ATOM    869  CD  ARG A  55      30.031  38.329  65.039  1.00 25.390          C  
ATOM    870  NE  ARG A  55      30.750  38.427  63.771  1.00 25.390          N  
ATOM    871  CZ  ARG A  55      31.850  37.728  63.444  1.00 25.390          C  
ATOM    872  NH1 ARG A  55      32.367  36.874  64.288  1.00 25.390          N  
ATOM    873  NH2 ARG A  55      32.402  37.911  62.260  1.00 25.390          N  
ATOM    874  H   ARG A  55      26.032  38.847  64.857  1.00 22.380          H  
ATOM    875  HA  ARG A  55      26.495  40.133  67.393  1.00 21.520          H  
ATOM    876 1HB  ARG A  55      28.819  39.562  67.153  1.00 30.470          H  
ATOM    877 2HB  ARG A  55      27.850  38.217  66.567  1.00 30.470          H  
ATOM    878 1HG  ARG A  55      28.269  39.017  64.226  1.00 30.470          H  
ATOM    879 2HG  ARG A  55      29.373  40.236  64.902  1.00 30.470          H  
ATOM    880 1HD  ARG A  55      30.719  38.570  65.851  1.00 30.470          H  
ATOM    881 2HD  ARG A  55      29.658  37.312  65.153  1.00 30.470          H  
ATOM    882  HE  ARG A  55      30.367  39.076  63.054  1.00 30.470          H  
ATOM    883 1HH1 ARG A  55      31.939  36.732  65.189  1.00 30.470          H  
ATOM    884 2HH1 ARG A  55      33.197  36.352  64.032  1.00 30.470          H  
ATOM    885 1HH2 ARG A  55      31.988  38.577  61.611  1.00 30.470          H  
ATOM    886 2HH2 ARG A  55      33.226  37.396  61.998  1.00 30.470          H  
ATOM    887  N   GLU A  56      27.321  41.886  64.740  1.00 18.060          N  
ATOM    888  CA  GLU A  56      27.701  43.210  64.310  1.00 17.780          C  
ATOM    889  C   GLU A  56      26.736  44.245  64.840  1.00 17.390          C  
ATOM    890  O   GLU A  56      27.156  45.341  65.188  1.00 16.760          O  
ATOM    891  CB  GLU A  56      27.799  43.283  62.787  1.00 25.000          C  
ATOM    892  CG  GLU A  56      28.944  42.445  62.191  1.00 25.000          C  
ATOM    893  CD  GLU A  56      28.603  40.986  62.056  1.00 25.000          C  
ATOM    894  OE1 GLU A  56      27.500  40.624  62.406  1.00 25.000          O  
ATOM    895  OE2 GLU A  56      29.439  40.226  61.621  1.00 25.000          O  
ATOM    896  H   GLU A  56      27.097  41.182  64.030  1.00 21.670          H  
ATOM    897  HA  GLU A  56      28.681  43.430  64.715  1.00 21.340          H  
ATOM    898 1HB  GLU A  56      26.865  42.959  62.340  1.00 30.000          H  
ATOM    899 2HB  GLU A  56      27.954  44.321  62.489  1.00 30.000          H  
ATOM    900 1HG  GLU A  56      29.201  42.840  61.209  1.00 30.000          H  
ATOM    901 2HG  GLU A  56      29.819  42.545  62.835  1.00 30.000          H  
ATOM    902  N   GLN A  57      25.444  43.918  64.900  1.00 17.820          N  
ATOM    903  CA  GLN A  57      24.466  44.884  65.362  1.00 17.610          C  
ATOM    904  C   GLN A  57      24.692  45.187  66.822  1.00 16.570          C  
ATOM    905  O   GLN A  57      24.531  46.338  67.242  1.00 16.210          O  
ATOM    906  CB  GLN A  57      23.057  44.400  65.073  1.00 24.740          C  
ATOM    907  CG  GLN A  57      22.730  44.392  63.564  1.00 24.740          C  
ATOM    908  CD  GLN A  57      22.686  45.773  62.985  1.00 24.740          C  
ATOM    909  OE1 GLN A  57      23.667  46.236  62.395  1.00 24.740          O  
ATOM    910  NE2 GLN A  57      21.548  46.449  63.136  1.00 24.740          N  
ATOM    911  H   GLN A  57      25.155  42.990  64.622  1.00 21.380          H  
ATOM    912  HA  GLN A  57      24.612  45.809  64.814  1.00 21.130          H  
ATOM    913 1HB  GLN A  57      22.935  43.392  65.468  1.00 29.690          H  
ATOM    914 2HB  GLN A  57      22.339  45.049  65.576  1.00 29.690          H  
ATOM    915 1HG  GLN A  57      23.512  43.864  63.049  1.00 29.690          H  
ATOM    916 2HG  GLN A  57      21.771  43.919  63.383  1.00 29.690          H  
ATOM    917 1HE2 GLN A  57      21.457  47.378  62.769  1.00 29.690          H  
ATOM    918 2HE2 GLN A  57      20.732  46.024  63.611  1.00 29.690          H  
ATOM    919  N   GLU A  58      25.083  44.179  67.609  1.00 16.170          N  
ATOM    920  CA  GLU A  58      25.401  44.500  68.986  1.00 15.210          C  
ATOM    921  C   GLU A  58      26.598  45.430  69.006  1.00 14.410          C  
ATOM    922  O   GLU A  58      26.561  46.482  69.645  1.00 13.830          O  
ATOM    923  CB  GLU A  58      25.666  43.279  69.866  1.00 21.680          C  
ATOM    924  CG  GLU A  58      25.933  43.682  71.335  1.00 21.680          C  
ATOM    925  CD  GLU A  58      26.081  42.558  72.300  1.00 21.680          C  
ATOM    926  OE1 GLU A  58      26.236  41.436  71.889  1.00 21.680          O  
ATOM    927  OE2 GLU A  58      25.994  42.823  73.474  1.00 21.680          O  
ATOM    928  H   GLU A  58      25.119  43.219  67.237  1.00 19.400          H  
ATOM    929  HA  GLU A  58      24.582  45.043  69.409  1.00 18.250          H  
ATOM    930 1HB  GLU A  58      24.803  42.610  69.838  1.00 26.010          H  
ATOM    931 2HB  GLU A  58      26.532  42.731  69.490  1.00 26.010          H  
ATOM    932 1HG  GLU A  58      26.863  44.256  71.361  1.00 26.010          H  
ATOM    933 2HG  GLU A  58      25.153  44.335  71.669  1.00 26.010          H  
ATOM    934  N   TYR A  59      27.622  45.118  68.204  1.00 14.460          N  
ATOM    935  CA  TYR A  59      28.817  45.951  68.175  1.00 13.710          C  
ATOM    936  C   TYR A  59      28.433  47.395  67.793  1.00 14.040          C  
ATOM    937  O   TYR A  59      28.966  48.346  68.379  1.00 13.530          O  
ATOM    938  CB  TYR A  59      29.858  45.386  67.186  1.00 19.490          C  
ATOM    939  CG  TYR A  59      30.441  43.959  67.517  1.00 19.490          C  
ATOM    940  CD1 TYR A  59      30.475  43.446  68.820  1.00 19.490          C  
ATOM    941  CD2 TYR A  59      30.934  43.164  66.472  1.00 19.490          C  
ATOM    942  CE1 TYR A  59      30.984  42.173  69.059  1.00 19.490          C  
ATOM    943  CE2 TYR A  59      31.434  41.900  66.724  1.00 19.490          C  
ATOM    944  CZ  TYR A  59      31.457  41.406  68.015  1.00 19.490          C  
ATOM    945  OH  TYR A  59      31.965  40.144  68.257  1.00 19.490          O  
ATOM    946  H   TYR A  59      27.593  44.243  67.667  1.00 17.350          H  
ATOM    947  HA  TYR A  59      29.248  45.987  69.172  1.00 16.450          H  
ATOM    948 1HB  TYR A  59      29.422  45.345  66.196  1.00 23.390          H  
ATOM    949 2HB  TYR A  59      30.683  46.073  67.129  1.00 23.390          H  
ATOM    950  HD1 TYR A  59      30.102  44.026  69.656  1.00 23.390          H  
ATOM    951  HD2 TYR A  59      30.921  43.540  65.451  1.00 23.390          H  
ATOM    952  HE1 TYR A  59      31.008  41.777  70.069  1.00 23.390          H  
ATOM    953  HE2 TYR A  59      31.812  41.292  65.901  1.00 23.390          H  
ATOM    954  HH  TYR A  59      32.380  39.820  67.458  1.00 23.390          H  
ATOM    955  N   TYR A  60      27.516  47.569  66.816  1.00 14.990          N  
ATOM    956  CA  TYR A  60      27.068  48.905  66.426  1.00 15.490          C  
ATOM    957  C   TYR A  60      26.385  49.636  67.581  1.00 15.910          C  
ATOM    958  O   TYR A  60      26.742  50.771  67.901  1.00 15.870          O  
ATOM    959  CB  TYR A  60      26.071  48.862  65.236  1.00 21.490          C  
ATOM    960  CG  TYR A  60      26.676  48.735  63.819  1.00 21.490          C  
ATOM    961  CD1 TYR A  60      26.659  47.539  63.105  1.00 21.490          C  
ATOM    962  CD2 TYR A  60      27.220  49.852  63.233  1.00 21.490          C  
ATOM    963  CE1 TYR A  60      27.196  47.469  61.845  1.00 21.490          C  
ATOM    964  CE2 TYR A  60      27.758  49.788  61.969  1.00 21.490          C  
ATOM    965  CZ  TYR A  60      27.751  48.602  61.276  1.00 21.490          C  
ATOM    966  OH  TYR A  60      28.287  48.545  60.014  1.00 21.490          O  
ATOM    967  H   TYR A  60      27.162  46.749  66.323  1.00 17.990          H  
ATOM    968  HA  TYR A  60      27.939  49.482  66.130  1.00 18.590          H  
ATOM    969 1HB  TYR A  60      25.393  48.026  65.381  1.00 25.780          H  
ATOM    970 2HB  TYR A  60      25.464  49.766  65.258  1.00 25.780          H  
ATOM    971  HD1 TYR A  60      26.221  46.665  63.525  1.00 25.780          H  
ATOM    972  HD2 TYR A  60      27.211  50.785  63.769  1.00 25.780          H  
ATOM    973  HE1 TYR A  60      27.175  46.527  61.298  1.00 25.780          H  
ATOM    974  HE2 TYR A  60      28.185  50.679  61.510  1.00 25.780          H  
ATOM    975  HH  TYR A  60      28.191  47.656  59.663  1.00 25.780          H  
ATOM    976  N   LEU A  61      25.457  48.987  68.280  1.00 16.420          N  
ATOM    977  CA  LEU A  61      24.806  49.725  69.354  1.00 16.890          C  
ATOM    978  C   LEU A  61      25.772  50.063  70.452  1.00 17.120          C  
ATOM    979  O   LEU A  61      25.710  51.162  71.009  1.00 17.230          O  
ATOM    980  CB  LEU A  61      23.629  48.972  69.972  1.00 23.460          C  
ATOM    981  CG  LEU A  61      22.270  49.263  69.348  1.00 23.460          C  
ATOM    982  CD1 LEU A  61      22.216  48.695  67.940  1.00 23.460          C  
ATOM    983  CD2 LEU A  61      21.128  48.745  70.226  1.00 23.460          C  
ATOM    984  H   LEU A  61      25.174  48.034  68.019  1.00 19.700          H  
ATOM    985  HA  LEU A  61      24.429  50.659  68.944  1.00 20.270          H  
ATOM    986 1HB  LEU A  61      23.840  47.917  69.851  1.00 28.150          H  
ATOM    987 2HB  LEU A  61      23.581  49.207  71.034  1.00 28.150          H  
ATOM    988  HG  LEU A  61      22.173  50.313  69.277  1.00 28.150          H  
ATOM    989 1HD1 LEU A  61      21.272  48.952  67.504  1.00 28.150          H  
ATOM    990 2HD1 LEU A  61      23.002  49.111  67.326  1.00 28.150          H  
ATOM    991 3HD1 LEU A  61      22.317  47.609  67.968  1.00 28.150          H  
ATOM    992 1HD2 LEU A  61      20.183  49.010  69.762  1.00 28.150          H  
ATOM    993 2HD2 LEU A  61      21.172  47.694  70.326  1.00 28.150          H  
ATOM    994 3HD2 LEU A  61      21.187  49.202  71.215  1.00 28.150          H  
ATOM    995  N   VAL A  62      26.668  49.141  70.765  1.00 17.200          N  
ATOM    996  CA  VAL A  62      27.601  49.380  71.834  1.00 17.460          C  
ATOM    997  C   VAL A  62      28.531  50.539  71.500  1.00 17.270          C  
ATOM    998  O   VAL A  62      28.826  51.334  72.384  1.00 16.940          O  
ATOM    999  CB  VAL A  62      28.367  48.105  72.218  1.00 24.340          C  
ATOM   1000  CG1 VAL A  62      29.476  48.460  73.223  1.00 24.340          C  
ATOM   1001  CG2 VAL A  62      27.363  47.089  72.830  1.00 24.340          C  
ATOM   1002  H   VAL A  62      26.680  48.250  70.256  1.00 20.640          H  
ATOM   1003  HA  VAL A  62      27.026  49.661  72.712  1.00 20.950          H  
ATOM   1004  HB  VAL A  62      28.829  47.672  71.327  1.00 29.210          H  
ATOM   1005 1HG1 VAL A  62      30.021  47.598  73.508  1.00 29.210          H  
ATOM   1006 2HG1 VAL A  62      30.144  49.141  72.763  1.00 29.210          H  
ATOM   1007 3HG1 VAL A  62      29.036  48.915  74.115  1.00 29.210          H  
ATOM   1008 1HG2 VAL A  62      27.868  46.176  73.092  1.00 29.210          H  
ATOM   1009 2HG2 VAL A  62      26.900  47.514  73.718  1.00 29.210          H  
ATOM   1010 3HG2 VAL A  62      26.587  46.857  72.106  1.00 29.210          H  
ATOM   1011  N   LYS A  63      29.055  50.632  70.266  1.00 17.510          N  
ATOM   1012  CA  LYS A  63      29.949  51.755  69.985  1.00 17.370          C  
ATOM   1013  C   LYS A  63      29.234  53.116  70.121  1.00 17.740          C  
ATOM   1014  O   LYS A  63      29.864  54.115  70.476  1.00 17.370          O  
ATOM   1015  CB  LYS A  63      30.589  51.665  68.583  1.00 24.370          C  
ATOM   1016  CG  LYS A  63      29.716  51.977  67.385  1.00 24.370          C  
ATOM   1017  CD  LYS A  63      30.493  51.856  66.076  1.00 24.370          C  
ATOM   1018  CE  LYS A  63      29.653  52.324  64.901  1.00 24.370          C  
ATOM   1019  NZ  LYS A  63      30.381  52.203  63.593  1.00 24.370          N  
ATOM   1020  H   LYS A  63      28.862  49.916  69.557  1.00 21.010          H  
ATOM   1021  HA  LYS A  63      30.750  51.735  70.711  1.00 20.840          H  
ATOM   1022 1HB  LYS A  63      31.421  52.300  68.532  1.00 29.250          H  
ATOM   1023 2HB  LYS A  63      30.959  50.648  68.440  1.00 29.250          H  
ATOM   1024 1HG  LYS A  63      28.934  51.269  67.356  1.00 29.250          H  
ATOM   1025 2HG  LYS A  63      29.289  52.974  67.451  1.00 29.250          H  
ATOM   1026 1HD  LYS A  63      31.406  52.429  66.116  1.00 29.250          H  
ATOM   1027 2HD  LYS A  63      30.752  50.808  65.922  1.00 29.250          H  
ATOM   1028 1HE  LYS A  63      28.762  51.733  64.878  1.00 29.250          H  
ATOM   1029 2HE  LYS A  63      29.370  53.366  65.052  1.00 29.250          H  
ATOM   1030 1HZ  LYS A  63      29.781  52.522  62.845  1.00 29.250          H  
ATOM   1031 2HZ  LYS A  63      31.216  52.775  63.617  1.00 29.250          H  
ATOM   1032 3HZ  LYS A  63      30.638  51.240  63.429  1.00 29.250          H  
ATOM   1033  N   TRP A  64      27.913  53.163  69.847  1.00 18.530          N  
ATOM   1034  CA  TRP A  64      27.158  54.417  69.975  1.00 19.060          C  
ATOM   1035  C   TRP A  64      26.779  54.703  71.448  1.00 18.880          C  
ATOM   1036  O   TRP A  64      26.723  55.859  71.898  1.00 18.820          O  
ATOM   1037  CB  TRP A  64      25.852  54.366  69.155  1.00 26.470          C  
ATOM   1038  CG  TRP A  64      26.000  54.324  67.626  1.00 26.470          C  
ATOM   1039  CD1 TRP A  64      25.663  53.280  66.811  1.00 26.470          C  
ATOM   1040  CD2 TRP A  64      26.485  55.355  66.748  1.00 26.470          C  
ATOM   1041  NE1 TRP A  64      25.922  53.588  65.513  1.00 26.470          N  
ATOM   1042  CE2 TRP A  64      26.426  54.843  65.447  1.00 26.470          C  
ATOM   1043  CE3 TRP A  64      26.950  56.646  66.946  1.00 26.470          C  
ATOM   1044  CZ2 TRP A  64      26.830  55.576  64.355  1.00 26.470          C  
ATOM   1045  CZ3 TRP A  64      27.348  57.388  65.836  1.00 26.470          C  
ATOM   1046  CH2 TRP A  64      27.293  56.861  64.580  1.00 26.470          C  
ATOM   1047  H   TRP A  64      27.447  52.318  69.491  1.00 22.240          H  
ATOM   1048  HA  TRP A  64      27.781  55.230  69.610  1.00 22.870          H  
ATOM   1049 1HB  TRP A  64      25.291  53.475  69.453  1.00 31.770          H  
ATOM   1050 2HB  TRP A  64      25.240  55.228  69.412  1.00 31.770          H  
ATOM   1051  HD1 TRP A  64      25.242  52.346  67.145  1.00 31.770          H  
ATOM   1052  HE1 TRP A  64      25.755  52.984  64.723  1.00 31.770          H  
ATOM   1053  HE3 TRP A  64      26.995  57.068  67.948  1.00 31.770          H  
ATOM   1054  HZ2 TRP A  64      26.782  55.177  63.340  1.00 31.770          H  
ATOM   1055  HZ3 TRP A  64      27.705  58.405  65.985  1.00 31.770          H  
ATOM   1056  HH2 TRP A  64      27.610  57.470  63.734  1.00 31.770          H  
ATOM   1057  N   ARG A  65      26.537  53.624  72.189  1.00 18.920          N  
ATOM   1058  CA  ARG A  65      26.071  53.658  73.562  1.00 18.890          C  
ATOM   1059  C   ARG A  65      26.934  54.490  74.489  1.00 18.980          C  
ATOM   1060  O   ARG A  65      28.153  54.358  74.546  1.00 18.810          O  
ATOM   1061  CB  ARG A  65      25.991  52.239  74.120  1.00 26.460          C  
ATOM   1062  CG  ARG A  65      25.371  52.100  75.508  1.00 26.460          C  
ATOM   1063  CD  ARG A  65      25.344  50.675  75.967  1.00 26.460          C  
ATOM   1064  NE  ARG A  65      24.483  49.830  75.133  1.00 26.460          N  
ATOM   1065  CZ  ARG A  65      23.139  49.708  75.259  1.00 26.460          C  
ATOM   1066  NH1 ARG A  65      22.482  50.398  76.174  1.00 26.460          N  
ATOM   1067  NH2 ARG A  65      22.472  48.894  74.462  1.00 26.460          N  
ATOM   1068  H   ARG A  65      26.591  52.710  71.734  1.00 22.700          H  
ATOM   1069  HA  ARG A  65      25.067  54.080  73.559  1.00 22.670          H  
ATOM   1070 1HB  ARG A  65      25.409  51.625  73.444  1.00 31.750          H  
ATOM   1071 2HB  ARG A  65      26.992  51.818  74.162  1.00 31.750          H  
ATOM   1072 1HG  ARG A  65      25.960  52.659  76.233  1.00 31.750          H  
ATOM   1073 2HG  ARG A  65      24.354  52.485  75.490  1.00 31.750          H  
ATOM   1074 1HD  ARG A  65      26.358  50.276  75.910  1.00 31.750          H  
ATOM   1075 2HD  ARG A  65      24.999  50.621  76.998  1.00 31.750          H  
ATOM   1076  HE  ARG A  65      24.935  49.274  74.422  1.00 31.750          H  
ATOM   1077 1HH1 ARG A  65      22.974  51.023  76.793  1.00 31.750          H  
ATOM   1078 2HH1 ARG A  65      21.480  50.302  76.258  1.00 31.750          H  
ATOM   1079 1HH2 ARG A  65      22.959  48.339  73.762  1.00 31.750          H  
ATOM   1080 2HH2 ARG A  65      21.471  48.816  74.560  1.00 31.750          H  
ATOM   1081  N   GLY A  66      26.262  55.318  75.278  1.00 19.370          N  
ATOM   1082  CA  GLY A  66      26.915  56.185  76.242  1.00 19.640          C  
ATOM   1083  C   GLY A  66      27.020  57.624  75.762  1.00 18.940          C  
ATOM   1084  O   GLY A  66      27.259  58.523  76.570  1.00 18.330          O  
ATOM   1085  H   GLY A  66      25.257  55.368  75.184  1.00 23.240          H  
ATOM   1086 1HA  GLY A  66      26.369  56.154  77.183  1.00 23.570          H  
ATOM   1087 2HA  GLY A  66      27.915  55.804  76.443  1.00 23.570          H  
ATOM   1088  N   TYR A  67      26.797  57.868  74.470  1.00 19.090          N  
ATOM   1089  CA  TYR A  67      26.880  59.234  73.991  1.00 18.520          C  
ATOM   1090  C   TYR A  67      25.591  59.701  73.326  1.00 19.420          C  
ATOM   1091  O   TYR A  67      24.879  58.892  72.725  1.00 20.260          O  
ATOM   1092  CB  TYR A  67      28.024  59.345  72.984  1.00 26.160          C  
ATOM   1093  CG  TYR A  67      29.329  59.064  73.613  1.00 26.160          C  
ATOM   1094  CD1 TYR A  67      29.798  57.756  73.678  1.00 26.160          C  
ATOM   1095  CD2 TYR A  67      30.054  60.099  74.163  1.00 26.160          C  
ATOM   1096  CE1 TYR A  67      30.985  57.491  74.309  1.00 26.160          C  
ATOM   1097  CE2 TYR A  67      31.245  59.835  74.792  1.00 26.160          C  
ATOM   1098  CZ  TYR A  67      31.710  58.539  74.874  1.00 26.160          C  
ATOM   1099  OH  TYR A  67      32.895  58.278  75.526  1.00 26.160          O  
ATOM   1100  H   TYR A  67      26.625  57.104  73.806  1.00 22.910          H  
ATOM   1101  HA  TYR A  67      27.123  59.860  74.836  1.00 22.220          H  
ATOM   1102 1HB  TYR A  67      27.867  58.629  72.172  1.00 31.390          H  
ATOM   1103 2HB  TYR A  67      28.046  60.345  72.549  1.00 31.390          H  
ATOM   1104  HD1 TYR A  67      29.215  56.936  73.243  1.00 31.390          H  
ATOM   1105  HD2 TYR A  67      29.678  61.124  74.108  1.00 31.390          H  
ATOM   1106  HE1 TYR A  67      31.349  56.464  74.373  1.00 31.390          H  
ATOM   1107  HE2 TYR A  67      31.817  60.649  75.235  1.00 31.390          H  
ATOM   1108  HH  TYR A  67      33.248  59.095  75.883  1.00 31.390          H  
ATOM   1109  N   PRO A  68      25.220  60.984  73.479  1.00 19.350          N  
ATOM   1110  CA  PRO A  68      24.212  61.660  72.698  1.00 20.080          C  
ATOM   1111  C   PRO A  68      24.682  61.586  71.270  1.00 20.220          C  
ATOM   1112  O   PRO A  68      25.889  61.617  71.039  1.00 20.120          O  
ATOM   1113  CB  PRO A  68      24.223  63.085  73.255  1.00 30.120          C  
ATOM   1114  CG  PRO A  68      24.752  62.939  74.672  1.00 30.120          C  
ATOM   1115  CD  PRO A  68      25.732  61.780  74.623  1.00 30.120          C  
ATOM   1116  HA  PRO A  68      23.236  61.162  72.831  1.00 24.100          H  
ATOM   1117 1HB  PRO A  68      24.859  63.729  72.619  1.00 36.140          H  
ATOM   1118 2HB  PRO A  68      23.213  63.513  73.214  1.00 36.140          H  
ATOM   1119 1HG  PRO A  68      25.227  63.879  74.993  1.00 36.140          H  
ATOM   1120 2HG  PRO A  68      23.918  62.754  75.367  1.00 36.140          H  
ATOM   1121 1HD  PRO A  68      26.751  62.121  74.469  1.00 36.140          H  
ATOM   1122 2HD  PRO A  68      25.618  61.218  75.568  1.00 36.140          H  
ATOM   1123  N   ASP A  69      23.787  61.502  70.308  1.00 20.490          N  
ATOM   1124  CA  ASP A  69      24.201  61.471  68.909  1.00 20.670          C  
ATOM   1125  C   ASP A  69      25.292  62.502  68.584  1.00 20.450          C  
ATOM   1126  O   ASP A  69      26.345  62.166  68.031  1.00 20.060          O  
ATOM   1127  CB  ASP A  69      22.973  61.642  68.011  1.00 28.870          C  
ATOM   1128  CG  ASP A  69      22.121  62.878  68.363  1.00 28.870          C  
ATOM   1129  OD1 ASP A  69      22.439  63.548  69.332  1.00 28.870          O  
ATOM   1130  OD2 ASP A  69      21.167  63.125  67.684  1.00 28.870          O  
ATOM   1131  H   ASP A  69      22.799  61.503  70.533  1.00 24.590          H  
ATOM   1132  HA  ASP A  69      24.615  60.482  68.707  1.00 24.800          H  
ATOM   1133 1HB  ASP A  69      23.297  61.730  66.972  1.00 34.640          H  
ATOM   1134 2HB  ASP A  69      22.349  60.755  68.081  1.00 34.640          H  
ATOM   1135  N   SER A  70      25.040  63.747  68.966  1.00 20.810          N  
ATOM   1136  CA  SER A  70      25.897  64.901  68.705  1.00 20.780          C  
ATOM   1137  C   SER A  70      27.276  64.863  69.370  1.00 19.910          C  
ATOM   1138  O   SER A  70      28.166  65.624  68.982  1.00 19.770          O  
ATOM   1139  CB  SER A  70      25.178  66.164  69.136  1.00 29.100          C  
ATOM   1140  OG  SER A  70      25.015  66.203  70.529  1.00 29.100          O  
ATOM   1141  H   SER A  70      24.140  63.891  69.427  1.00 24.970          H  
ATOM   1142  HA  SER A  70      26.052  64.951  67.628  1.00 24.940          H  
ATOM   1143 1HB  SER A  70      25.746  67.033  68.810  1.00 34.920          H  
ATOM   1144 2HB  SER A  70      24.202  66.205  68.653  1.00 34.920          H  
ATOM   1145  HG  SER A  70      24.568  67.033  70.720  1.00 34.920          H  
ATOM   1146  N   GLU A  71      27.446  64.016  70.385  1.00 19.350          N  
ATOM   1147  CA  GLU A  71      28.699  63.880  71.118  1.00 18.560          C  
ATOM   1148  C   GLU A  71      29.477  62.641  70.697  1.00 17.930          C  
ATOM   1149  O   GLU A  71      30.581  62.378  71.210  1.00 17.330          O  
ATOM   1150  CB  GLU A  71      28.423  63.780  72.613  1.00 26.300          C  
ATOM   1151  CG  GLU A  71      27.754  64.997  73.255  1.00 26.300          C  
ATOM   1152  CD  GLU A  71      28.617  66.225  73.246  1.00 26.300          C  
ATOM   1153  OE1 GLU A  71      29.811  66.085  73.361  1.00 26.300          O  
ATOM   1154  OE2 GLU A  71      28.084  67.304  73.148  1.00 26.300          O  
ATOM   1155  H   GLU A  71      26.679  63.394  70.637  1.00 23.220          H  
ATOM   1156  HA  GLU A  71      29.316  64.757  70.921  1.00 22.270          H  
ATOM   1157 1HB  GLU A  71      27.775  62.936  72.754  1.00 31.560          H  
ATOM   1158 2HB  GLU A  71      29.349  63.574  73.145  1.00 31.560          H  
ATOM   1159 1HG  GLU A  71      26.834  65.215  72.714  1.00 31.560          H  
ATOM   1160 2HG  GLU A  71      27.492  64.751  74.279  1.00 31.560          H  
ATOM   1161  N   SER A  72      28.889  61.830  69.817  1.00 18.160          N  
ATOM   1162  CA  SER A  72      29.549  60.599  69.469  1.00 17.670          C  
ATOM   1163  C   SER A  72      30.891  60.942  68.872  1.00 16.720          C  
ATOM   1164  O   SER A  72      30.992  61.752  67.947  1.00 16.760          O  
ATOM   1165  CB  SER A  72      28.707  59.779  68.536  1.00 24.930          C  
ATOM   1166  OG  SER A  72      29.385  58.616  68.176  1.00 24.930          O  
ATOM   1167  H   SER A  72      28.006  62.078  69.356  1.00 21.790          H  
ATOM   1168  HA  SER A  72      29.714  60.019  70.377  1.00 21.200          H  
ATOM   1169 1HB  SER A  72      27.766  59.525  69.030  1.00 29.920          H  
ATOM   1170 2HB  SER A  72      28.465  60.361  67.648  1.00 29.920          H  
ATOM   1171  HG  SER A  72      28.739  58.088  67.712  1.00 29.920          H  
ATOM   1172  N   THR A  73      31.919  60.317  69.400  1.00 15.920          N  
ATOM   1173  CA  THR A  73      33.282  60.592  69.011  1.00 15.030          C  
ATOM   1174  C   THR A  73      33.946  59.304  68.552  1.00 15.010          C  
ATOM   1175  O   THR A  73      33.716  58.238  69.132  1.00 15.040          O  
ATOM   1176  CB  THR A  73      33.995  61.280  70.192  1.00 21.400          C  
ATOM   1177  OG1 THR A  73      33.283  62.512  70.509  1.00 21.400          O  
ATOM   1178  CG2 THR A  73      35.457  61.624  69.839  1.00 21.400          C  
ATOM   1179  H   THR A  73      31.741  59.649  70.134  1.00 19.100          H  
ATOM   1180  HA  THR A  73      33.274  61.287  68.172  1.00 18.040          H  
ATOM   1181  HB  THR A  73      33.965  60.631  71.050  1.00 25.680          H  
ATOM   1182  HG1 THR A  73      32.331  62.317  70.792  1.00 25.680          H  
ATOM   1183 1HG2 THR A  73      35.920  62.118  70.690  1.00 25.680          H  
ATOM   1184 2HG2 THR A  73      36.026  60.732  69.601  1.00 25.680          H  
ATOM   1185 3HG2 THR A  73      35.471  62.293  68.981  1.00 25.680          H  
ATOM   1186  N   TRP A  74      34.744  59.393  67.488  1.00 15.030          N  
ATOM   1187  CA  TRP A  74      35.348  58.206  66.898  1.00 15.160          C  
ATOM   1188  C   TRP A  74      36.179  57.348  67.836  1.00 14.600          C  
ATOM   1189  O   TRP A  74      36.039  56.121  67.787  1.00 15.150          O  
ATOM   1190  CB  TRP A  74      36.177  58.557  65.668  1.00 21.170          C  
ATOM   1191  CG  TRP A  74      36.762  57.334  65.022  1.00 21.170          C  
ATOM   1192  CD1 TRP A  74      36.132  56.520  64.133  1.00 21.170          C  
ATOM   1193  CD2 TRP A  74      38.088  56.788  65.188  1.00 21.170          C  
ATOM   1194  NE1 TRP A  74      36.963  55.504  63.754  1.00 21.170          N  
ATOM   1195  CE2 TRP A  74      38.164  55.654  64.389  1.00 21.170          C  
ATOM   1196  CE3 TRP A  74      39.188  57.164  65.934  1.00 21.170          C  
ATOM   1197  CZ2 TRP A  74      39.307  54.889  64.321  1.00 21.170          C  
ATOM   1198  CZ3 TRP A  74      40.334  56.405  65.871  1.00 21.170          C  
ATOM   1199  CH2 TRP A  74      40.395  55.295  65.084  1.00 21.170          C  
ATOM   1200  H   TRP A  74      34.910  60.302  67.076  1.00 18.040          H  
ATOM   1201  HA  TRP A  74      34.533  57.577  66.548  1.00 18.190          H  
ATOM   1202 1HB  TRP A  74      35.558  59.071  64.939  1.00 25.410          H  
ATOM   1203 2HB  TRP A  74      36.990  59.227  65.952  1.00 25.410          H  
ATOM   1204  HD1 TRP A  74      35.117  56.652  63.782  1.00 25.410          H  
ATOM   1205  HE1 TRP A  74      36.735  54.764  63.105  1.00 25.410          H  
ATOM   1206  HE3 TRP A  74      39.144  58.044  66.552  1.00 25.410          H  
ATOM   1207  HZ2 TRP A  74      39.372  53.998  63.699  1.00 25.410          H  
ATOM   1208  HZ3 TRP A  74      41.187  56.719  66.465  1.00 25.410          H  
ATOM   1209  HH2 TRP A  74      41.314  54.710  65.056  1.00 25.410          H  
ATOM   1210  N   GLU A  75      37.058  57.926  68.663  1.00 13.570          N  
ATOM   1211  CA  GLU A  75      37.831  57.040  69.511  1.00 13.100          C  
ATOM   1212  C   GLU A  75      36.924  56.220  70.449  1.00 13.870          C  
ATOM   1213  O   GLU A  75      36.998  54.998  70.397  1.00 13.800          O  
ATOM   1214  CB  GLU A  75      38.932  57.803  70.263  1.00 18.530          C  
ATOM   1215  CG  GLU A  75      40.055  58.295  69.411  1.00 18.530          C  
ATOM   1216  CD  GLU A  75      39.716  59.566  68.683  1.00 18.530          C  
ATOM   1217  OE1 GLU A  75      38.601  60.041  68.816  1.00 18.530          O  
ATOM   1218  OE2 GLU A  75      40.584  60.082  68.033  1.00 18.530          O  
ATOM   1219  H   GLU A  75      37.211  58.937  68.687  1.00 16.280          H  
ATOM   1220  HA  GLU A  75      38.342  56.328  68.861  1.00 15.720          H  
ATOM   1221 1HB  GLU A  75      38.559  58.698  70.683  1.00 22.230          H  
ATOM   1222 2HB  GLU A  75      39.324  57.193  71.062  1.00 22.230          H  
ATOM   1223 1HG  GLU A  75      40.923  58.466  70.036  1.00 22.230          H  
ATOM   1224 2HG  GLU A  75      40.310  57.521  68.699  1.00 22.230          H  
ATOM   1225  N   PRO A  76      36.015  56.797  71.283  1.00 14.640          N  
ATOM   1226  CA  PRO A  76      35.091  56.021  72.098  1.00 15.490          C  
ATOM   1227  C   PRO A  76      34.310  54.994  71.284  1.00 15.640          C  
ATOM   1228  O   PRO A  76      34.086  53.884  71.784  1.00 15.580          O  
ATOM   1229  CB  PRO A  76      34.158  57.103  72.630  1.00 23.230          C  
ATOM   1230  CG  PRO A  76      35.047  58.302  72.761  1.00 23.230          C  
ATOM   1231  CD  PRO A  76      35.965  58.240  71.556  1.00 23.230          C  
ATOM   1232  HA  PRO A  76      35.630  55.545  72.910  1.00 18.590          H  
ATOM   1233 1HB  PRO A  76      33.308  57.255  71.953  1.00 27.880          H  
ATOM   1234 2HB  PRO A  76      33.756  56.768  73.595  1.00 27.880          H  
ATOM   1235 1HG  PRO A  76      34.428  59.208  72.795  1.00 27.880          H  
ATOM   1236 2HG  PRO A  76      35.592  58.262  73.709  1.00 27.880          H  
ATOM   1237 1HD  PRO A  76      35.570  58.775  70.727  1.00 27.880          H  
ATOM   1238 2HD  PRO A  76      36.899  58.628  71.900  1.00 27.880          H  
ATOM   1239  N   ARG A  77      33.952  55.300  70.034  1.00 15.910          N  
ATOM   1240  CA  ARG A  77      33.248  54.300  69.258  1.00 16.120          C  
ATOM   1241  C   ARG A  77      34.141  53.082  69.028  1.00 16.490          C  
ATOM   1242  O   ARG A  77      33.768  51.943  69.342  1.00 16.640          O  
ATOM   1243  CB  ARG A  77      32.757  54.829  67.902  1.00 22.480          C  
ATOM   1244  CG  ARG A  77      31.567  55.806  67.951  1.00 22.480          C  
ATOM   1245  CD  ARG A  77      30.898  55.983  66.626  1.00 22.480          C  
ATOM   1246  NE  ARG A  77      31.731  56.595  65.579  1.00 22.480          N  
ATOM   1247  CZ  ARG A  77      31.865  57.929  65.341  1.00 22.480          C  
ATOM   1248  NH1 ARG A  77      31.265  58.828  66.090  1.00 22.480          N  
ATOM   1249  NH2 ARG A  77      32.612  58.336  64.325  1.00 22.480          N  
ATOM   1250  H   ARG A  77      34.090  56.242  69.647  1.00 19.090          H  
ATOM   1251  HA  ARG A  77      32.377  53.988  69.832  1.00 19.340          H  
ATOM   1252 1HB  ARG A  77      33.571  55.363  67.424  1.00 26.980          H  
ATOM   1253 2HB  ARG A  77      32.500  54.011  67.262  1.00 26.980          H  
ATOM   1254 1HG  ARG A  77      30.826  55.438  68.643  1.00 26.980          H  
ATOM   1255 2HG  ARG A  77      31.909  56.778  68.283  1.00 26.980          H  
ATOM   1256 1HD  ARG A  77      30.592  55.009  66.274  1.00 26.980          H  
ATOM   1257 2HD  ARG A  77      30.016  56.583  66.754  1.00 26.980          H  
ATOM   1258  HE  ARG A  77      32.215  55.965  64.957  1.00 26.980          H  
ATOM   1259 1HH1 ARG A  77      30.685  58.552  66.878  1.00 26.980          H  
ATOM   1260 2HH1 ARG A  77      31.380  59.814  65.881  1.00 26.980          H  
ATOM   1261 1HH2 ARG A  77      33.070  57.660  63.729  1.00 26.980          H  
ATOM   1262 2HH2 ARG A  77      32.710  59.323  64.135  1.00 26.980          H  
ATOM   1263  N   GLN A  78      35.340  53.312  68.492  1.00 16.680          N  
ATOM   1264  CA  GLN A  78      36.242  52.200  68.229  1.00 17.140          C  
ATOM   1265  C   GLN A  78      36.618  51.461  69.501  1.00 17.720          C  
ATOM   1266  O   GLN A  78      36.777  50.236  69.482  1.00 18.270          O  
ATOM   1267  CB  GLN A  78      37.522  52.647  67.522  1.00 23.810          C  
ATOM   1268  CG  GLN A  78      38.439  51.463  67.161  1.00 23.810          C  
ATOM   1269  CD  GLN A  78      39.635  51.863  66.379  1.00 23.810          C  
ATOM   1270  OE1 GLN A  78      40.366  52.769  66.763  1.00 23.810          O  
ATOM   1271  NE2 GLN A  78      39.854  51.193  65.260  1.00 23.810          N  
ATOM   1272  H   GLN A  78      35.616  54.277  68.262  1.00 20.020          H  
ATOM   1273  HA  GLN A  78      35.726  51.500  67.576  1.00 20.570          H  
ATOM   1274 1HB  GLN A  78      37.271  53.192  66.607  1.00 28.570          H  
ATOM   1275 2HB  GLN A  78      38.074  53.336  68.169  1.00 28.570          H  
ATOM   1276 1HG  GLN A  78      38.800  51.009  68.081  1.00 28.570          H  
ATOM   1277 2HG  GLN A  78      37.871  50.731  66.585  1.00 28.570          H  
ATOM   1278 1HE2 GLN A  78      40.644  51.415  64.687  1.00 28.570          H  
ATOM   1279 2HE2 GLN A  78      39.233  50.457  64.986  1.00 28.570          H  
ATOM   1280  N   ASN A  79      36.792  52.197  70.595  1.00 17.620          N  
ATOM   1281  CA  ASN A  79      37.236  51.613  71.843  1.00 18.180          C  
ATOM   1282  C   ASN A  79      36.189  50.635  72.369  1.00 19.160          C  
ATOM   1283  O   ASN A  79      36.506  49.499  72.733  1.00 19.890          O  
ATOM   1284  CB  ASN A  79      37.428  52.700  72.874  1.00 25.230          C  
ATOM   1285  CG  ASN A  79      38.518  53.713  72.551  1.00 25.230          C  
ATOM   1286  OD1 ASN A  79      39.358  53.585  71.643  1.00 25.230          O  
ATOM   1287  ND2 ASN A  79      38.489  54.758  73.322  1.00 25.230          N  
ATOM   1288  H   ASN A  79      36.661  53.210  70.537  1.00 21.140          H  
ATOM   1289  HA  ASN A  79      38.163  51.069  71.671  1.00 21.820          H  
ATOM   1290 1HB  ASN A  79      36.493  53.232  73.009  1.00 30.270          H  
ATOM   1291 2HB  ASN A  79      37.668  52.227  73.823  1.00 30.270          H  
ATOM   1292 1HD2 ASN A  79      39.151  55.489  73.206  1.00 30.270          H  
ATOM   1293 2HD2 ASN A  79      37.812  54.818  74.052  1.00 30.270          H  
ATOM   1294  N   LEU A  80      34.928  51.071  72.388  1.00 19.250          N  
ATOM   1295  CA  LEU A  80      33.839  50.241  72.876  1.00 20.290          C  
ATOM   1296  C   LEU A  80      33.638  49.011  71.990  1.00 21.140          C  
ATOM   1297  O   LEU A  80      33.346  47.913  72.493  1.00 22.190          O  
ATOM   1298  CB  LEU A  80      32.580  51.095  72.970  1.00 27.990          C  
ATOM   1299  CG  LEU A  80      32.546  52.195  74.077  1.00 27.990          C  
ATOM   1300  CD1 LEU A  80      31.304  53.086  73.852  1.00 27.990          C  
ATOM   1301  CD2 LEU A  80      32.488  51.550  75.471  1.00 27.990          C  
ATOM   1302  H   LEU A  80      34.729  52.028  72.075  1.00 23.100          H  
ATOM   1303  HA  LEU A  80      34.108  49.882  73.865  1.00 24.350          H  
ATOM   1304 1HB  LEU A  80      32.486  51.618  72.029  1.00 33.590          H  
ATOM   1305 2HB  LEU A  80      31.742  50.475  73.109  1.00 33.590          H  
ATOM   1306  HG  LEU A  80      33.436  52.818  73.999  1.00 33.590          H  
ATOM   1307 1HD1 LEU A  80      31.267  53.871  74.606  1.00 33.590          H  
ATOM   1308 2HD1 LEU A  80      31.353  53.546  72.859  1.00 33.590          H  
ATOM   1309 3HD1 LEU A  80      30.397  52.490  73.921  1.00 33.590          H  
ATOM   1310 1HD2 LEU A  80      32.454  52.338  76.222  1.00 33.590          H  
ATOM   1311 2HD2 LEU A  80      31.588  50.936  75.548  1.00 33.590          H  
ATOM   1312 3HD2 LEU A  80      33.361  50.935  75.646  1.00 33.590          H  
ATOM   1313  N   LYS A  81      33.806  49.185  70.671  1.00 20.730          N  
ATOM   1314  CA  LYS A  81      33.701  48.070  69.745  1.00 21.520          C  
ATOM   1315  C   LYS A  81      34.784  47.038  70.069  1.00 21.070          C  
ATOM   1316  O   LYS A  81      34.505  45.834  70.121  1.00 21.050          O  
ATOM   1317  CB  LYS A  81      33.808  48.554  68.299  1.00 29.810          C  
ATOM   1318  CG  LYS A  81      33.664  47.462  67.255  1.00 29.810          C  
ATOM   1319  CD  LYS A  81      33.657  48.035  65.835  1.00 29.810          C  
ATOM   1320  CE  LYS A  81      33.557  46.928  64.784  1.00 29.810          C  
ATOM   1321  NZ  LYS A  81      33.518  47.472  63.396  1.00 29.810          N  
ATOM   1322  H   LYS A  81      33.990  50.125  70.301  1.00 24.880          H  
ATOM   1323  HA  LYS A  81      32.729  47.595  69.880  1.00 25.820          H  
ATOM   1324 1HB  LYS A  81      33.051  49.318  68.115  1.00 35.770          H  
ATOM   1325 2HB  LYS A  81      34.780  49.024  68.154  1.00 35.770          H  
ATOM   1326 1HG  LYS A  81      34.505  46.791  67.350  1.00 35.770          H  
ATOM   1327 2HG  LYS A  81      32.759  46.904  67.438  1.00 35.770          H  
ATOM   1328 1HD  LYS A  81      32.811  48.716  65.723  1.00 35.770          H  
ATOM   1329 2HD  LYS A  81      34.578  48.598  65.673  1.00 35.770          H  
ATOM   1330 1HE  LYS A  81      34.423  46.277  64.875  1.00 35.770          H  
ATOM   1331 2HE  LYS A  81      32.653  46.342  64.966  1.00 35.770          H  
ATOM   1332 1HZ  LYS A  81      33.457  46.707  62.739  1.00 35.770          H  
ATOM   1333 2HZ  LYS A  81      32.714  48.070  63.288  1.00 35.770          H  
ATOM   1334 3HZ  LYS A  81      34.359  48.002  63.216  1.00 35.770          H  
ATOM   1335  N   CYS A  82      36.018  47.514  70.318  1.00 20.760          N  
ATOM   1336  CA  CYS A  82      37.138  46.635  70.635  1.00 20.490          C  
ATOM   1337  C   CYS A  82      36.868  45.852  71.914  1.00 20.610          C  
ATOM   1338  O   CYS A  82      37.192  44.665  71.991  1.00 20.590          O  
ATOM   1339  CB  CYS A  82      38.425  47.437  70.829  1.00 28.790          C  
ATOM   1340  SG  CYS A  82      39.059  48.199  69.335  1.00 28.790          S  
ATOM   1341  H   CYS A  82      36.188  48.519  70.213  1.00 24.910          H  
ATOM   1342  HA  CYS A  82      37.275  45.939  69.811  1.00 24.590          H  
ATOM   1343 1HB  CYS A  82      38.255  48.226  71.547  1.00 34.550          H  
ATOM   1344 2HB  CYS A  82      39.206  46.793  71.234  1.00 34.550          H  
ATOM   1345  HG  CYS A  82      38.109  49.163  69.277  1.00 34.550          H  
ATOM   1346  N   VAL A  83      36.234  46.489  72.911  1.00 20.820          N  
ATOM   1347  CA  VAL A  83      35.946  45.778  74.154  1.00 21.110          C  
ATOM   1348  C   VAL A  83      35.039  44.588  73.866  1.00 21.270          C  
ATOM   1349  O   VAL A  83      35.298  43.480  74.349  1.00 21.350          O  
ATOM   1350  CB  VAL A  83      35.224  46.685  75.198  1.00 29.440          C  
ATOM   1351  CG1 VAL A  83      34.747  45.836  76.393  1.00 29.440          C  
ATOM   1352  CG2 VAL A  83      36.151  47.782  75.710  1.00 29.440          C  
ATOM   1353  H   VAL A  83      36.038  47.491  72.805  1.00 24.980          H  
ATOM   1354  HA  VAL A  83      36.882  45.418  74.578  1.00 25.330          H  
ATOM   1355  HB  VAL A  83      34.352  47.138  74.727  1.00 35.330          H  
ATOM   1356 1HG1 VAL A  83      34.238  46.480  77.106  1.00 35.330          H  
ATOM   1357 2HG1 VAL A  83      34.058  45.059  76.070  1.00 35.330          H  
ATOM   1358 3HG1 VAL A  83      35.614  45.380  76.865  1.00 35.330          H  
ATOM   1359 1HG2 VAL A  83      35.623  48.408  76.425  1.00 35.330          H  
ATOM   1360 2HG2 VAL A  83      37.012  47.337  76.201  1.00 35.330          H  
ATOM   1361 3HG2 VAL A  83      36.486  48.398  74.888  1.00 35.330          H  
ATOM   1362  N   ARG A  84      33.965  44.813  73.103  1.00 21.400          N  
ATOM   1363  CA  ARG A  84      33.050  43.718  72.801  1.00 21.590          C  
ATOM   1364  C   ARG A  84      33.641  42.638  71.919  1.00 21.250          C  
ATOM   1365  O   ARG A  84      33.385  41.460  72.146  1.00 21.370          O  
ATOM   1366  CB  ARG A  84      31.782  44.236  72.167  1.00 30.150          C  
ATOM   1367  CG  ARG A  84      30.922  45.046  73.077  1.00 30.150          C  
ATOM   1368  CD  ARG A  84      30.259  44.231  74.161  1.00 30.150          C  
ATOM   1369  NE  ARG A  84      29.390  45.052  74.995  1.00 30.150          N  
ATOM   1370  CZ  ARG A  84      28.696  44.614  76.067  1.00 30.150          C  
ATOM   1371  NH1 ARG A  84      28.758  43.351  76.432  1.00 30.150          N  
ATOM   1372  NH2 ARG A  84      27.943  45.457  76.760  1.00 30.150          N  
ATOM   1373  H   ARG A  84      33.789  45.769  72.763  1.00 25.680          H  
ATOM   1374  HA  ARG A  84      32.797  43.243  73.741  1.00 25.910          H  
ATOM   1375 1HB  ARG A  84      32.036  44.858  71.305  1.00 36.180          H  
ATOM   1376 2HB  ARG A  84      31.191  43.405  71.815  1.00 36.180          H  
ATOM   1377 1HG  ARG A  84      31.532  45.818  73.544  1.00 36.180          H  
ATOM   1378 2HG  ARG A  84      30.143  45.499  72.472  1.00 36.180          H  
ATOM   1379 1HD  ARG A  84      29.648  43.452  73.696  1.00 36.180          H  
ATOM   1380 2HD  ARG A  84      30.994  43.777  74.809  1.00 36.180          H  
ATOM   1381  HE  ARG A  84      29.309  46.031  74.753  1.00 36.180          H  
ATOM   1382 1HH1 ARG A  84      29.322  42.698  75.913  1.00 36.180          H  
ATOM   1383 2HH1 ARG A  84      28.233  43.029  77.233  1.00 36.180          H  
ATOM   1384 1HH2 ARG A  84      27.882  46.429  76.497  1.00 36.180          H  
ATOM   1385 2HH2 ARG A  84      27.422  45.126  77.558  1.00 36.180          H  
ATOM   1386  N   ILE A  85      34.440  42.997  70.923  1.00 20.890          N  
ATOM   1387  CA  ILE A  85      34.998  41.949  70.085  1.00 20.650          C  
ATOM   1388  C   ILE A  85      35.959  41.101  70.888  1.00 20.640          C  
ATOM   1389  O   ILE A  85      35.889  39.871  70.867  1.00 20.650          O  
ATOM   1390  CB  ILE A  85      35.704  42.517  68.851  1.00 29.010          C  
ATOM   1391  CG1 ILE A  85      34.652  43.135  67.950  1.00 29.010          C  
ATOM   1392  CG2 ILE A  85      36.502  41.371  68.118  1.00 29.010          C  
ATOM   1393  CD1 ILE A  85      35.176  43.987  66.873  1.00 29.010          C  
ATOM   1394  H   ILE A  85      34.622  43.988  70.734  1.00 25.070          H  
ATOM   1395  HA  ILE A  85      34.185  41.314  69.744  1.00 24.780          H  
ATOM   1396  HB  ILE A  85      36.371  43.315  69.157  1.00 34.810          H  
ATOM   1397 1HG1 ILE A  85      34.091  42.342  67.498  1.00 34.810          H  
ATOM   1398 2HG1 ILE A  85      33.978  43.739  68.559  1.00 34.810          H  
ATOM   1399 1HG2 ILE A  85      37.005  41.759  67.241  1.00 34.810          H  
ATOM   1400 2HG2 ILE A  85      37.263  40.939  68.778  1.00 34.810          H  
ATOM   1401 3HG2 ILE A  85      35.810  40.586  67.817  1.00 34.810          H  
ATOM   1402 1HD1 ILE A  85      34.333  44.364  66.306  1.00 34.810          H  
ATOM   1403 2HD1 ILE A  85      35.733  44.816  67.309  1.00 34.810          H  
ATOM   1404 3HD1 ILE A  85      35.824  43.423  66.218  1.00 34.810          H  
ATOM   1405  N   LEU A  86      36.848  41.742  71.638  1.00 20.700          N  
ATOM   1406  CA  LEU A  86      37.811  40.999  72.416  1.00 20.850          C  
ATOM   1407  C   LEU A  86      37.119  40.057  73.416  1.00 21.300          C  
ATOM   1408  O   LEU A  86      37.541  38.912  73.576  1.00 21.510          O  
ATOM   1409  CB  LEU A  86      38.741  41.997  73.127  1.00 29.130          C  
ATOM   1410  CG  LEU A  86      39.882  41.455  74.013  1.00 29.130          C  
ATOM   1411  CD1 LEU A  86      40.822  40.588  73.192  1.00 29.130          C  
ATOM   1412  CD2 LEU A  86      40.642  42.655  74.583  1.00 29.130          C  
ATOM   1413  H   LEU A  86      36.878  42.767  71.655  1.00 24.840          H  
ATOM   1414  HA  LEU A  86      38.393  40.400  71.724  1.00 25.020          H  
ATOM   1415 1HB  LEU A  86      39.187  42.630  72.381  1.00 34.960          H  
ATOM   1416 2HB  LEU A  86      38.115  42.636  73.758  1.00 34.960          H  
ATOM   1417  HG  LEU A  86      39.471  40.852  74.825  1.00 34.960          H  
ATOM   1418 1HD1 LEU A  86      41.627  40.222  73.830  1.00 34.960          H  
ATOM   1419 2HD1 LEU A  86      40.272  39.738  72.799  1.00 34.960          H  
ATOM   1420 3HD1 LEU A  86      41.244  41.162  72.378  1.00 34.960          H  
ATOM   1421 1HD2 LEU A  86      41.457  42.308  75.216  1.00 34.960          H  
ATOM   1422 2HD2 LEU A  86      41.041  43.247  73.764  1.00 34.960          H  
ATOM   1423 3HD2 LEU A  86      39.964  43.273  75.175  1.00 34.960          H  
ATOM   1424  N   LYS A  87      36.059  40.526  74.096  1.00 21.530          N  
ATOM   1425  CA  LYS A  87      35.348  39.677  75.049  1.00 22.080          C  
ATOM   1426  C   LYS A  87      34.436  38.595  74.444  1.00 22.080          C  
ATOM   1427  O   LYS A  87      34.346  37.493  74.991  1.00 22.430          O  
ATOM   1428  CB  LYS A  87      34.490  40.514  75.997  1.00 30.690          C  
ATOM   1429  CG  LYS A  87      35.250  41.337  77.021  1.00 30.690          C  
ATOM   1430  CD  LYS A  87      34.275  42.068  77.944  1.00 30.690          C  
ATOM   1431  CE  LYS A  87      34.998  42.875  79.014  1.00 30.690          C  
ATOM   1432  NZ  LYS A  87      34.042  43.523  79.970  1.00 30.690          N  
ATOM   1433  H   LYS A  87      35.755  41.497  73.975  1.00 25.840          H  
ATOM   1434  HA  LYS A  87      36.101  39.163  75.645  1.00 26.500          H  
ATOM   1435 1HB  LYS A  87      33.894  41.211  75.400  1.00 36.830          H  
ATOM   1436 2HB  LYS A  87      33.796  39.862  76.525  1.00 36.830          H  
ATOM   1437 1HG  LYS A  87      35.890  40.681  77.609  1.00 36.830          H  
ATOM   1438 2HG  LYS A  87      35.879  42.064  76.503  1.00 36.830          H  
ATOM   1439 1HD  LYS A  87      33.661  42.746  77.345  1.00 36.830          H  
ATOM   1440 2HD  LYS A  87      33.621  41.344  78.427  1.00 36.830          H  
ATOM   1441 1HE  LYS A  87      35.664  42.218  79.571  1.00 36.830          H  
ATOM   1442 2HE  LYS A  87      35.592  43.648  78.533  1.00 36.830          H  
ATOM   1443 1HZ  LYS A  87      34.563  44.047  80.660  1.00 36.830          H  
ATOM   1444 2HZ  LYS A  87      33.411  44.147  79.486  1.00 36.830          H  
ATOM   1445 3HZ  LYS A  87      33.500  42.808  80.435  1.00 36.830          H  
ATOM   1446  N   GLN A  88      33.712  38.905  73.360  1.00 21.730          N  
ATOM   1447  CA  GLN A  88      32.741  37.963  72.802  1.00 21.710          C  
ATOM   1448  C   GLN A  88      33.224  37.030  71.681  1.00 21.470          C  
ATOM   1449  O   GLN A  88      32.670  35.939  71.524  1.00 21.700          O  
ATOM   1450  CB  GLN A  88      31.520  38.742  72.296  1.00 30.400          C  
ATOM   1451  CG  GLN A  88      30.715  39.428  73.403  1.00 30.400          C  
ATOM   1452  CD  GLN A  88      29.556  40.269  72.860  1.00 30.400          C  
ATOM   1453  OE1 GLN A  88      29.787  41.251  72.157  1.00 30.400          O  
ATOM   1454  NE2 GLN A  88      28.325  39.875  73.172  1.00 30.400          N  
ATOM   1455  H   GLN A  88      33.787  39.831  72.934  1.00 26.080          H  
ATOM   1456  HA  GLN A  88      32.409  37.326  73.620  1.00 26.050          H  
ATOM   1457 1HB  GLN A  88      31.845  39.505  71.586  1.00 36.480          H  
ATOM   1458 2HB  GLN A  88      30.855  38.066  71.762  1.00 36.480          H  
ATOM   1459 1HG  GLN A  88      30.312  38.668  74.068  1.00 36.480          H  
ATOM   1460 2HG  GLN A  88      31.387  40.090  73.952  1.00 36.480          H  
ATOM   1461 1HE2 GLN A  88      27.509  40.403  72.816  1.00 36.480          H  
ATOM   1462 2HE2 GLN A  88      28.177  39.071  73.741  1.00 36.480          H  
ATOM   1463  N   PHE A  89      34.208  37.436  70.879  1.00 21.120          N  
ATOM   1464  CA  PHE A  89      34.620  36.613  69.750  1.00 20.990          C  
ATOM   1465  C   PHE A  89      35.986  35.992  69.994  1.00 21.180          C  
ATOM   1466  O   PHE A  89      37.006  36.687  69.991  1.00 20.250          O  
ATOM   1467  CB  PHE A  89      34.626  37.464  68.484  1.00 29.440          C  
ATOM   1468  CG  PHE A  89      34.934  36.739  67.202  1.00 29.440          C  
ATOM   1469  CD1 PHE A  89      34.372  35.492  66.905  1.00 29.440          C  
ATOM   1470  CD2 PHE A  89      35.767  37.321  66.268  1.00 29.440          C  
ATOM   1471  CE1 PHE A  89      34.648  34.866  65.714  1.00 29.440          C  
ATOM   1472  CE2 PHE A  89      36.037  36.696  65.076  1.00 29.440          C  
ATOM   1473  CZ  PHE A  89      35.475  35.467  64.798  1.00 29.440          C  
ATOM   1474  H   PHE A  89      34.677  38.335  71.020  1.00 25.340          H  
ATOM   1475  HA  PHE A  89      33.896  35.813  69.638  1.00 25.190          H  
ATOM   1476 1HB  PHE A  89      33.657  37.944  68.379  1.00 35.330          H  
ATOM   1477 2HB  PHE A  89      35.363  38.262  68.613  1.00 35.330          H  
ATOM   1478  HD1 PHE A  89      33.706  35.006  67.610  1.00 35.330          H  
ATOM   1479  HD2 PHE A  89      36.212  38.296  66.485  1.00 35.330          H  
ATOM   1480  HE1 PHE A  89      34.208  33.891  65.494  1.00 35.330          H  
ATOM   1481  HE2 PHE A  89      36.695  37.171  64.347  1.00 35.330          H  
ATOM   1482  HZ  PHE A  89      35.692  34.971  63.853  1.00 35.330          H  
ATOM   1483  N   HIS A  90      36.019  34.669  70.156  1.00 22.450          N  
ATOM   1484  CA  HIS A  90      37.238  33.959  70.558  1.00 22.840          C  
ATOM   1485  C   HIS A  90      38.291  33.755  69.464  1.00 22.680          C  
ATOM   1486  O   HIS A  90      38.689  32.633  69.146  1.00 23.000          O  
ATOM   1487  CB  HIS A  90      36.833  32.603  71.137  1.00 31.820          C  
ATOM   1488  CG  HIS A  90      36.018  32.743  72.383  1.00 31.820          C  
ATOM   1489  ND1 HIS A  90      36.574  33.056  73.606  1.00 31.820          N  
ATOM   1490  CD2 HIS A  90      34.682  32.649  72.589  1.00 31.820          C  
ATOM   1491  CE1 HIS A  90      35.616  33.142  74.511  1.00 31.820          C  
ATOM   1492  NE2 HIS A  90      34.461  32.897  73.920  1.00 31.820          N  
ATOM   1493  H   HIS A  90      35.153  34.153  70.089  1.00 26.940          H  
ATOM   1494  HA  HIS A  90      37.720  34.528  71.357  1.00 27.410          H  
ATOM   1495 1HB  HIS A  90      36.253  32.047  70.402  1.00 38.180          H  
ATOM   1496 2HB  HIS A  90      37.724  32.020  71.371  1.00 38.180          H  
ATOM   1497  HD2 HIS A  90      33.921  32.425  71.842  1.00 38.180          H  
ATOM   1498  HE1 HIS A  90      35.753  33.376  75.566  1.00 38.180          H  
ATOM   1499  HE2 HIS A  90      33.557  32.899  74.370  1.00 38.180          H  
ATOM   1500  N   LYS A  91      38.730  34.879  68.914  1.00 22.210          N  
ATOM   1501  CA  LYS A  91      39.784  35.040  67.928  1.00 21.900          C  
ATOM   1502  C   LYS A  91      40.572  36.237  68.412  1.00 20.520          C  
ATOM   1503  O   LYS A  91      41.684  36.516  67.956  1.00 20.160          O  
ATOM   1504  CB  LYS A  91      39.251  35.276  66.518  1.00 30.780          C  
ATOM   1505  CG  LYS A  91      38.394  34.158  65.926  1.00 30.780          C  
ATOM   1506  CD  LYS A  91      39.148  32.861  65.697  1.00 30.780          C  
ATOM   1507  CE  LYS A  91      38.248  31.845  64.994  1.00 30.780          C  
ATOM   1508  NZ  LYS A  91      38.933  30.535  64.785  1.00 30.780          N  
ATOM   1509  H   LYS A  91      38.314  35.729  69.279  1.00 26.650          H  
ATOM   1510  HA  LYS A  91      40.442  34.175  67.941  1.00 26.280          H  
ATOM   1511 1HB  LYS A  91      38.649  36.184  66.519  1.00 36.940          H  
ATOM   1512 2HB  LYS A  91      40.086  35.446  65.842  1.00 36.940          H  
ATOM   1513 1HG  LYS A  91      37.538  33.973  66.573  1.00 36.940          H  
ATOM   1514 2HG  LYS A  91      38.038  34.485  64.961  1.00 36.940          H  
ATOM   1515 1HD  LYS A  91      40.030  33.047  65.087  1.00 36.940          H  
ATOM   1516 2HD  LYS A  91      39.462  32.442  66.651  1.00 36.940          H  
ATOM   1517 1HE  LYS A  91      37.356  31.687  65.601  1.00 36.940          H  
ATOM   1518 2HE  LYS A  91      37.949  32.245  64.026  1.00 36.940          H  
ATOM   1519 1HZ  LYS A  91      38.302  29.897  64.320  1.00 36.940          H  
ATOM   1520 2HZ  LYS A  91      39.757  30.668  64.215  1.00 36.940          H  
ATOM   1521 3HZ  LYS A  91      39.202  30.149  65.681  1.00 36.940          H  
ATOM   1522  N   ASP A  92      39.927  36.949  69.338  1.00 19.780          N  
ATOM   1523  CA  ASP A  92      40.341  38.209  69.920  1.00 18.430          C  
ATOM   1524  C   ASP A  92      40.581  39.267  68.848  1.00 17.630          C  
ATOM   1525  O   ASP A  92      39.776  39.424  67.928  1.00 17.220          O  
ATOM   1526  CB  ASP A  92      41.603  37.983  70.769  1.00 26.340          C  
ATOM   1527  CG  ASP A  92      41.367  36.997  71.914  1.00 26.340          C  
ATOM   1528  OD1 ASP A  92      40.234  36.668  72.179  1.00 26.340          O  
ATOM   1529  OD2 ASP A  92      42.327  36.596  72.524  1.00 26.340          O  
ATOM   1530  H   ASP A  92      39.019  36.610  69.659  1.00 23.740          H  
ATOM   1531  HA  ASP A  92      39.539  38.561  70.574  1.00 22.120          H  
ATOM   1532 1HB  ASP A  92      42.410  37.606  70.140  1.00 31.610          H  
ATOM   1533 2HB  ASP A  92      41.932  38.910  71.210  1.00 31.610          H  
ATOM   1534  N   LEU A  93      41.671  40.007  68.973  1.00 17.440          N  
ATOM   1535  CA  LEU A  93      42.000  41.077  68.052  1.00 16.770          C  
ATOM   1536  C   LEU A  93      43.462  41.504  68.143  1.00 17.050          C  
ATOM   1537  O   LEU A  93      44.189  41.085  69.049  1.00 17.710          O  
ATOM   1538  CB  LEU A  93      40.992  42.235  68.226  1.00 23.750          C  
ATOM   1539  CG  LEU A  93      40.632  42.704  69.670  1.00 23.750          C  
ATOM   1540  CD1 LEU A  93      41.775  43.361  70.348  1.00 23.750          C  
ATOM   1541  CD2 LEU A  93      39.480  43.692  69.555  1.00 23.750          C  
ATOM   1542  H   LEU A  93      42.314  39.832  69.725  1.00 20.930          H  
ATOM   1543  HA  LEU A  93      41.850  40.698  67.040  1.00 20.120          H  
ATOM   1544 1HB  LEU A  93      41.383  43.100  67.698  1.00 28.500          H  
ATOM   1545 2HB  LEU A  93      40.060  41.947  67.735  1.00 28.500          H  
ATOM   1546  HG  LEU A  93      40.318  41.853  70.262  1.00 28.500          H  
ATOM   1547 1HD1 LEU A  93      41.461  43.684  71.334  1.00 28.500          H  
ATOM   1548 2HD1 LEU A  93      42.604  42.672  70.454  1.00 28.500          H  
ATOM   1549 3HD1 LEU A  93      42.084  44.200  69.776  1.00 28.500          H  
ATOM   1550 1HD2 LEU A  93      39.185  44.032  70.539  1.00 28.500          H  
ATOM   1551 2HD2 LEU A  93      39.784  44.550  68.960  1.00 28.500          H  
ATOM   1552 3HD2 LEU A  93      38.644  43.207  69.078  1.00 28.500          H  
ATOM   1553  N   GLU A  94      43.868  42.356  67.212  1.00 16.600          N  
ATOM   1554  CA  GLU A  94      45.205  42.930  67.142  1.00 16.890          C  
ATOM   1555  C   GLU A  94      45.571  43.697  68.410  1.00 16.780          C  
ATOM   1556  O   GLU A  94      44.701  44.253  69.085  1.00 15.970          O  
ATOM   1557  CB  GLU A  94      45.302  43.851  65.921  1.00 23.530          C  
ATOM   1558  CG  GLU A  94      45.208  43.137  64.549  1.00 23.530          C  
ATOM   1559  CD  GLU A  94      43.793  42.915  64.041  1.00 23.530          C  
ATOM   1560  OE1 GLU A  94      42.887  42.881  64.843  1.00 23.530          O  
ATOM   1561  OE2 GLU A  94      43.625  42.781  62.854  1.00 23.530          O  
ATOM   1562  H   GLU A  94      43.207  42.615  66.476  1.00 19.920          H  
ATOM   1563  HA  GLU A  94      45.921  42.115  67.020  1.00 20.270          H  
ATOM   1564 1HB  GLU A  94      44.511  44.595  65.970  1.00 28.240          H  
ATOM   1565 2HB  GLU A  94      46.252  44.391  65.951  1.00 28.240          H  
ATOM   1566 1HG  GLU A  94      45.747  43.732  63.814  1.00 28.240          H  
ATOM   1567 2HG  GLU A  94      45.708  42.173  64.627  1.00 28.240          H  
ATOM   1568  N   ARG A  95      46.865  43.706  68.750  1.00 17.590          N  
ATOM   1569  CA  ARG A  95      47.331  44.383  69.958  1.00 17.600          C  
ATOM   1570  C   ARG A  95      47.059  45.887  69.974  1.00 16.670          C  
ATOM   1571  O   ARG A  95      46.844  46.457  71.047  1.00 16.180          O  
ATOM   1572  CB  ARG A  95      48.827  44.163  70.152  1.00 24.640          C  
ATOM   1573  CG  ARG A  95      49.710  44.835  69.111  1.00 24.640          C  
ATOM   1574  CD  ARG A  95      51.123  44.525  69.267  1.00 24.640          C  
ATOM   1575  NE  ARG A  95      51.910  45.251  68.278  1.00 24.640          N  
ATOM   1576  CZ  ARG A  95      53.259  45.241  68.188  1.00 24.640          C  
ATOM   1577  NH1 ARG A  95      53.991  44.535  69.033  1.00 24.640          N  
ATOM   1578  NH2 ARG A  95      53.843  45.950  67.240  1.00 24.640          N  
ATOM   1579  H   ARG A  95      47.529  43.229  68.154  1.00 21.110          H  
ATOM   1580  HA  ARG A  95      46.814  43.933  70.806  1.00 21.120          H  
ATOM   1581 1HB  ARG A  95      49.124  44.547  71.125  1.00 29.560          H  
ATOM   1582 2HB  ARG A  95      49.044  43.096  70.139  1.00 29.560          H  
ATOM   1583 1HG  ARG A  95      49.407  44.537  68.108  1.00 29.560          H  
ATOM   1584 2HG  ARG A  95      49.637  45.915  69.204  1.00 29.560          H  
ATOM   1585 1HD  ARG A  95      51.450  44.821  70.262  1.00 29.560          H  
ATOM   1586 2HD  ARG A  95      51.280  43.458  69.121  1.00 29.560          H  
ATOM   1587  HE  ARG A  95      51.385  45.820  67.580  1.00 29.560          H  
ATOM   1588 1HH1 ARG A  95      53.550  43.991  69.759  1.00 29.560          H  
ATOM   1589 2HH1 ARG A  95      54.999  44.537  68.953  1.00 29.560          H  
ATOM   1590 1HH2 ARG A  95      53.273  46.494  66.596  1.00 29.560          H  
ATOM   1591 2HH2 ARG A  95      54.846  45.957  67.154  1.00 29.560          H  
ATOM   1592  N   GLU A  96      47.046  46.541  68.811  1.00 16.450          N  
ATOM   1593  CA  GLU A  96      46.790  47.973  68.799  1.00 15.660          C  
ATOM   1594  C   GLU A  96      45.344  48.220  69.212  1.00 14.580          C  
ATOM   1595  O   GLU A  96      45.053  49.092  70.039  1.00 13.990          O  
ATOM   1596  CB  GLU A  96      47.082  48.543  67.409  1.00 22.240          C  
ATOM   1597  CG  GLU A  96      48.576  48.489  66.998  1.00 22.240          C  
ATOM   1598  CD  GLU A  96      49.016  47.114  66.528  1.00 22.240          C  
ATOM   1599  OE1 GLU A  96      48.175  46.243  66.464  1.00 22.240          O  
ATOM   1600  OE2 GLU A  96      50.180  46.928  66.236  1.00 22.240          O  
ATOM   1601  H   GLU A  96      47.255  46.059  67.931  1.00 19.740          H  
ATOM   1602  HA  GLU A  96      47.445  48.454  69.525  1.00 18.790          H  
ATOM   1603 1HB  GLU A  96      46.505  47.997  66.662  1.00 26.690          H  
ATOM   1604 2HB  GLU A  96      46.763  49.584  67.371  1.00 26.690          H  
ATOM   1605 1HG  GLU A  96      48.750  49.209  66.198  1.00 26.690          H  
ATOM   1606 2HG  GLU A  96      49.184  48.783  67.853  1.00 26.690          H  
ATOM   1607  N   LEU A  97      44.445  47.408  68.660  1.00 14.380          N  
ATOM   1608  CA  LEU A  97      43.031  47.498  68.970  1.00 13.450          C  
ATOM   1609  C   LEU A  97      42.790  47.152  70.431  1.00 13.490          C  
ATOM   1610  O   LEU A  97      41.970  47.786  71.092  1.00 12.740          O  
ATOM   1611  CB  LEU A  97      42.237  46.560  68.063  1.00 19.200          C  
ATOM   1612  CG  LEU A  97      42.169  46.916  66.568  1.00 19.200          C  
ATOM   1613  CD1 LEU A  97      41.494  45.757  65.859  1.00 19.200          C  
ATOM   1614  CD2 LEU A  97      41.390  48.231  66.338  1.00 19.200          C  
ATOM   1615  H   LEU A  97      44.769  46.731  67.982  1.00 17.260          H  
ATOM   1616  HA  LEU A  97      42.705  48.519  68.814  1.00 16.140          H  
ATOM   1617 1HB  LEU A  97      42.704  45.583  68.115  1.00 23.040          H  
ATOM   1618 2HB  LEU A  97      41.231  46.469  68.441  1.00 23.040          H  
ATOM   1619  HG  LEU A  97      43.179  47.021  66.173  1.00 23.040          H  
ATOM   1620 1HD1 LEU A  97      41.448  45.953  64.789  1.00 23.040          H  
ATOM   1621 2HD1 LEU A  97      42.063  44.851  66.029  1.00 23.040          H  
ATOM   1622 3HD1 LEU A  97      40.487  45.626  66.248  1.00 23.040          H  
ATOM   1623 1HD2 LEU A  97      41.354  48.438  65.269  1.00 23.040          H  
ATOM   1624 2HD2 LEU A  97      40.378  48.128  66.713  1.00 23.040          H  
ATOM   1625 3HD2 LEU A  97      41.874  49.063  66.836  1.00 23.040          H  
ATOM   1626  N   LEU A  98      43.539  46.178  70.953  1.00 14.390          N  
ATOM   1627  CA  LEU A  98      43.407  45.803  72.348  1.00 14.480          C  
ATOM   1628  C   LEU A  98      43.753  46.995  73.212  1.00 14.080          C  
ATOM   1629  O   LEU A  98      42.992  47.354  74.096  1.00 13.520          O  
ATOM   1630  CB  LEU A  98      44.306  44.603  72.689  1.00 20.240          C  
ATOM   1631  CG  LEU A  98      44.133  43.958  74.105  1.00 20.240          C  
ATOM   1632  CD1 LEU A  98      44.486  42.472  73.987  1.00 20.240          C  
ATOM   1633  CD2 LEU A  98      45.048  44.628  75.148  1.00 20.240          C  
ATOM   1634  H   LEU A  98      44.175  45.656  70.345  1.00 17.270          H  
ATOM   1635  HA  LEU A  98      42.373  45.531  72.542  1.00 17.380          H  
ATOM   1636 1HB  LEU A  98      44.154  43.834  71.940  1.00 24.280          H  
ATOM   1637 2HB  LEU A  98      45.339  44.933  72.614  1.00 24.280          H  
ATOM   1638  HG  LEU A  98      43.109  44.056  74.428  1.00 24.280          H  
ATOM   1639 1HD1 LEU A  98      44.362  41.987  74.956  1.00 24.280          H  
ATOM   1640 2HD1 LEU A  98      43.825  41.996  73.258  1.00 24.280          H  
ATOM   1641 3HD1 LEU A  98      45.521  42.366  73.658  1.00 24.280          H  
ATOM   1642 1HD2 LEU A  98      44.906  44.136  76.110  1.00 24.280          H  
ATOM   1643 2HD2 LEU A  98      46.087  44.527  74.838  1.00 24.280          H  
ATOM   1644 3HD2 LEU A  98      44.812  45.674  75.260  1.00 24.280          H  
ATOM   1645  N   ARG A  99      44.880  47.663  72.957  1.00 14.390          N  
ATOM   1646  CA  ARG A  99      45.234  48.831  73.763  1.00 14.130          C  
ATOM   1647  C   ARG A  99      44.091  49.850  73.726  1.00 13.020          C  
ATOM   1648  O   ARG A  99      43.685  50.406  74.750  1.00 12.540          O  
ATOM   1649  CB  ARG A  99      46.517  49.469  73.256  1.00 19.890          C  
ATOM   1650  CG  ARG A  99      47.028  50.661  74.074  1.00 19.890          C  
ATOM   1651  CD  ARG A  99      48.303  51.197  73.510  1.00 19.890          C  
ATOM   1652  NE  ARG A  99      48.829  52.317  74.300  1.00 19.890          N  
ATOM   1653  CZ  ARG A  99      48.487  53.623  74.152  1.00 19.890          C  
ATOM   1654  NH1 ARG A  99      47.626  54.015  73.255  1.00 19.890          N  
ATOM   1655  NH2 ARG A  99      49.021  54.553  74.919  1.00 19.890          N  
ATOM   1656  H   ARG A  99      45.506  47.337  72.212  1.00 17.270          H  
ATOM   1657  HA  ARG A  99      45.387  48.510  74.792  1.00 16.960          H  
ATOM   1658 1HB  ARG A  99      47.301  48.712  73.228  1.00 23.860          H  
ATOM   1659 2HB  ARG A  99      46.365  49.809  72.231  1.00 23.860          H  
ATOM   1660 1HG  ARG A  99      46.283  51.456  74.068  1.00 23.860          H  
ATOM   1661 2HG  ARG A  99      47.208  50.344  75.102  1.00 23.860          H  
ATOM   1662 1HD  ARG A  99      49.052  50.405  73.509  1.00 23.860          H  
ATOM   1663 2HD  ARG A  99      48.140  51.534  72.488  1.00 23.860          H  
ATOM   1664  HE  ARG A  99      49.507  52.094  75.017  1.00 23.860          H  
ATOM   1665 1HH1 ARG A  99      47.181  53.365  72.633  1.00 23.860          H  
ATOM   1666 2HH1 ARG A  99      47.417  55.025  73.212  1.00 23.860          H  
ATOM   1667 1HH2 ARG A  99      49.697  54.316  75.630  1.00 23.860          H  
ATOM   1668 2HH2 ARG A  99      48.725  55.532  74.761  1.00 23.860          H  
ATOM   1669  N   ARG A 100      43.509  50.029  72.552  1.00 12.600          N  
ATOM   1670  CA  ARG A 100      42.429  50.975  72.362  1.00 11.550          C  
ATOM   1671  C   ARG A 100      41.116  50.578  73.019  1.00 10.940          C  
ATOM   1672  O   ARG A 100      40.174  51.344  72.975  1.00 10.230          O  
ATOM   1673  CB  ARG A 100      42.167  51.205  70.883  1.00 16.590          C  
ATOM   1674  CG  ARG A 100      43.231  51.976  70.157  1.00 16.590          C  
ATOM   1675  CD  ARG A 100      42.940  52.059  68.716  1.00 16.590          C  
ATOM   1676  NE  ARG A 100      43.972  52.794  67.999  1.00 16.590          N  
ATOM   1677  CZ  ARG A 100      43.982  54.136  67.797  1.00 16.590          C  
ATOM   1678  NH1 ARG A 100      42.986  54.889  68.232  1.00 16.590          N  
ATOM   1679  NH2 ARG A 100      45.001  54.688  67.155  1.00 16.590          N  
ATOM   1680  H   ARG A 100      43.893  49.539  71.734  1.00 15.120          H  
ATOM   1681  HA  ARG A 100      42.746  51.913  72.800  1.00 13.860          H  
ATOM   1682 1HB  ARG A 100      42.051  50.252  70.387  1.00 19.910          H  
ATOM   1683 2HB  ARG A 100      41.226  51.747  70.763  1.00 19.910          H  
ATOM   1684 1HG  ARG A 100      43.287  52.985  70.560  1.00 19.910          H  
ATOM   1685 2HG  ARG A 100      44.197  51.487  70.286  1.00 19.910          H  
ATOM   1686 1HD  ARG A 100      42.896  51.051  68.302  1.00 19.910          H  
ATOM   1687 2HD  ARG A 100      41.993  52.545  68.574  1.00 19.910          H  
ATOM   1688  HE  ARG A 100      44.760  52.265  67.649  1.00 19.910          H  
ATOM   1689 1HH1 ARG A 100      42.201  54.470  68.714  1.00 19.910          H  
ATOM   1690 2HH1 ARG A 100      42.995  55.884  68.073  1.00 19.910          H  
ATOM   1691 1HH2 ARG A 100      45.763  54.110  66.826  1.00 19.910          H  
ATOM   1692 2HH2 ARG A 100      45.028  55.687  67.003  1.00 19.910          H  
ATOM   1693  N   HIS A 101      41.025  49.422  73.669  1.00 11.270          N  
ATOM   1694  CA  HIS A 101      39.768  49.046  74.305  1.00 10.770          C  
ATOM   1695  C   HIS A 101      39.489  49.875  75.568  1.00 10.380          C  
ATOM   1696  O   HIS A 101      38.412  49.776  76.151  1.00  9.900          O  
ATOM   1697  CB  HIS A 101      39.725  47.547  74.663  1.00 15.280          C  
ATOM   1698  CG  HIS A 101      40.533  47.062  75.890  1.00 15.280          C  
ATOM   1699  ND1 HIS A 101      40.202  45.883  76.551  1.00 15.280          N  
ATOM   1700  CD2 HIS A 101      41.613  47.565  76.561  1.00 15.280          C  
ATOM   1701  CE1 HIS A 101      41.055  45.675  77.538  1.00 15.280          C  
ATOM   1702  NE2 HIS A 101      41.913  46.675  77.572  1.00 15.280          N  
ATOM   1703  H   HIS A 101      41.819  48.778  73.714  1.00 13.520          H  
ATOM   1704  HA  HIS A 101      38.951  49.234  73.613  1.00 12.920          H  
ATOM   1705 1HB  HIS A 101      38.717  47.221  74.763  1.00 18.330          H  
ATOM   1706 2HB  HIS A 101      40.135  47.002  73.809  1.00 18.330          H  
ATOM   1707  HD2 HIS A 101      42.154  48.486  76.340  1.00 18.330          H  
ATOM   1708  HE1 HIS A 101      41.049  44.821  78.217  1.00 18.330          H  
ATOM   1709  HE2 HIS A 101      42.674  46.772  78.232  1.00 18.330          H  
ATOM   1710  N   HIS A 102      40.437  50.712  75.991  1.00 10.630          N  
ATOM   1711  CA  HIS A 102      40.220  51.521  77.181  1.00 10.330          C  
ATOM   1712  C   HIS A 102      39.019  52.474  77.010  1.00  9.820          C  
ATOM   1713  O   HIS A 102      38.800  52.956  75.901  1.00  9.700          O  
ATOM   1714  CB  HIS A 102      41.481  52.276  77.519  1.00 14.580          C  
ATOM   1715  CG  HIS A 102      42.526  51.416  78.174  1.00 14.580          C  
ATOM   1716  ND1 HIS A 102      42.337  50.879  79.428  1.00 14.580          N  
ATOM   1717  CD2 HIS A 102      43.762  51.023  77.780  1.00 14.580          C  
ATOM   1718  CE1 HIS A 102      43.401  50.182  79.769  1.00 14.580          C  
ATOM   1719  NE2 HIS A 102      44.286  50.254  78.791  1.00 14.580          N  
ATOM   1720  H   HIS A 102      41.330  50.752  75.488  1.00 12.760          H  
ATOM   1721  HA  HIS A 102      40.054  50.847  77.981  1.00 12.400          H  
ATOM   1722 1HB  HIS A 102      41.898  52.685  76.598  1.00 17.500          H  
ATOM   1723 2HB  HIS A 102      41.244  53.099  78.163  1.00 17.500          H  
ATOM   1724  HD1 HIS A 102      41.749  51.357  80.120  1.00 17.500          H  
ATOM   1725  HD2 HIS A 102      44.350  51.209  76.890  1.00 17.500          H  
ATOM   1726  HE1 HIS A 102      43.443  49.672  80.733  1.00 17.500          H  
ATOM   1727  N   ARG A 103      38.189  52.773  78.058  1.00  9.640          N  
ATOM   1728  CA  ARG A 103      38.224  52.447  79.506  1.00  9.760          C  
ATOM   1729  C   ARG A 103      39.378  53.151  80.241  1.00  8.960          C  
ATOM   1730  O   ARG A 103      40.425  52.570  80.540  1.00  9.470          O  
ATOM   1731  CB  ARG A 103      38.170  50.942  79.825  1.00 13.620          C  
ATOM   1732  CG  ARG A 103      36.948  50.226  79.261  1.00 13.620          C  
ATOM   1733  CD  ARG A 103      36.930  48.767  79.582  1.00 13.620          C  
ATOM   1734  NE  ARG A 103      36.753  48.518  81.016  1.00 13.620          N  
ATOM   1735  CZ  ARG A 103      35.570  48.540  81.682  1.00 13.620          C  
ATOM   1736  NH1 ARG A 103      34.442  48.805  81.050  1.00 13.620          N  
ATOM   1737  NH2 ARG A 103      35.552  48.291  82.983  1.00 13.620          N  
ATOM   1738  H   ARG A 103      37.412  53.357  77.785  1.00 11.570          H  
ATOM   1739  HA  ARG A 103      37.302  52.836  79.938  1.00 11.710          H  
ATOM   1740 1HB  ARG A 103      39.055  50.390  79.653  1.00 16.340          H  
ATOM   1741 2HB  ARG A 103      38.028  50.882  80.904  1.00 16.340          H  
ATOM   1742 1HG  ARG A 103      36.053  50.690  79.656  1.00 16.340          H  
ATOM   1743 2HG  ARG A 103      36.954  50.323  78.176  1.00 16.340          H  
ATOM   1744 1HD  ARG A 103      36.122  48.285  79.037  1.00 16.340          H  
ATOM   1745 2HD  ARG A 103      37.880  48.323  79.269  1.00 16.340          H  
ATOM   1746  HE  ARG A 103      37.585  48.304  81.554  1.00 16.340          H  
ATOM   1747 1HH1 ARG A 103      34.444  48.998  80.061  1.00 16.340          H  
ATOM   1748 2HH1 ARG A 103      33.568  48.822  81.560  1.00 16.340          H  
ATOM   1749 1HH2 ARG A 103      36.414  48.088  83.472  1.00 16.340          H  
ATOM   1750 2HH2 ARG A 103      34.679  48.305  83.491  1.00 16.340          H  
ATOM   1751  N   SER A 104      39.136  54.449  80.491  1.00  7.790          N  
ATOM   1752  CA  SER A 104      40.020  55.452  81.119  1.00  6.940          C  
ATOM   1753  C   SER A 104      41.257  55.945  80.343  1.00  6.300          C  
ATOM   1754  O   SER A 104      42.322  56.160  80.926  1.00  6.220          O  
ATOM   1755  CB  SER A 104      40.469  54.961  82.487  1.00 10.060          C  
ATOM   1756  OG  SER A 104      39.367  54.754  83.336  1.00 10.060          O  
ATOM   1757  H   SER A 104      38.226  54.787  80.216  1.00  9.350          H  
ATOM   1758  HA  SER A 104      39.402  56.334  81.299  1.00  8.330          H  
ATOM   1759 1HB  SER A 104      41.042  54.044  82.392  1.00 12.070          H  
ATOM   1760 2HB  SER A 104      41.129  55.703  82.933  1.00 12.070          H  
ATOM   1761  HG  SER A 104      39.733  54.434  84.164  1.00 12.070          H  
ATOM   1762  N   LYS A 105      41.077  56.189  79.040  1.00  5.950          N  
ATOM   1763  CA  LYS A 105      42.081  56.797  78.152  1.00  5.630          C  
ATOM   1764  C   LYS A 105      41.355  57.800  77.259  1.00  4.610          C  
ATOM   1765  O   LYS A 105      40.194  57.585  76.905  1.00  4.460          O  
ATOM   1766  CB  LYS A 105      42.818  55.768  77.290  1.00  8.010          C  
ATOM   1767  CG  LYS A 105      43.658  54.725  78.039  1.00  8.010          C  
ATOM   1768  CD  LYS A 105      44.924  55.276  78.660  1.00  8.010          C  
ATOM   1769  CE  LYS A 105      45.717  54.137  79.328  1.00  8.010          C  
ATOM   1770  NZ  LYS A 105      46.940  54.630  80.038  1.00  8.010          N  
ATOM   1771  H   LYS A 105      40.172  55.977  78.649  1.00  7.140          H  
ATOM   1772  HA  LYS A 105      42.806  57.355  78.746  1.00  6.760          H  
ATOM   1773 1HB  LYS A 105      42.085  55.230  76.695  1.00  9.610          H  
ATOM   1774 2HB  LYS A 105      43.471  56.283  76.595  1.00  9.610          H  
ATOM   1775 1HG  LYS A 105      43.072  54.290  78.840  1.00  9.610          H  
ATOM   1776 2HG  LYS A 105      43.940  53.944  77.343  1.00  9.610          H  
ATOM   1777 1HD  LYS A 105      45.535  55.731  77.894  1.00  9.610          H  
ATOM   1778 2HD  LYS A 105      44.676  56.026  79.411  1.00  9.610          H  
ATOM   1779 1HE  LYS A 105      45.067  53.632  80.047  1.00  9.610          H  
ATOM   1780 2HE  LYS A 105      46.017  53.418  78.564  1.00  9.610          H  
ATOM   1781 1HZ  LYS A 105      47.419  53.845  80.459  1.00  9.610          H  
ATOM   1782 2HZ  LYS A 105      47.558  55.087  79.383  1.00  9.610          H  
ATOM   1783 3HZ  LYS A 105      46.668  55.286  80.759  1.00  9.610          H  
ATOM   1784  N   THR A 106      42.028  58.884  76.886  1.00  4.150          N  
ATOM   1785  CA  THR A 106      41.420  59.892  76.020  1.00  3.240          C  
ATOM   1786  C   THR A 106      42.086  59.814  74.637  1.00  3.790          C  
ATOM   1787  O   THR A 106      43.150  59.185  74.512  1.00  3.710          O  
ATOM   1788  CB  THR A 106      41.665  61.297  76.613  1.00  4.900          C  
ATOM   1789  OG1 THR A 106      43.051  61.637  76.435  1.00  4.900          O  
ATOM   1790  CG2 THR A 106      41.310  61.323  78.085  1.00  4.900          C  
ATOM   1791  H   THR A 106      42.981  59.038  77.227  1.00  4.980          H  
ATOM   1792  HA  THR A 106      40.355  59.690  75.943  1.00  3.890          H  
ATOM   1793  HB  THR A 106      41.057  62.031  76.159  1.00  5.880          H  
ATOM   1794  HG1 THR A 106      43.607  60.980  76.903  1.00  5.880          H  
ATOM   1795 1HG2 THR A 106      41.495  62.318  78.484  1.00  5.880          H  
ATOM   1796 2HG2 THR A 106      40.257  61.072  78.202  1.00  5.880          H  
ATOM   1797 3HG2 THR A 106      41.910  60.602  78.630  1.00  5.880          H  
ATOM   1798  N   PRO A 107      41.586  60.524  73.600  1.00  4.400          N  
ATOM   1799  CA  PRO A 107      42.144  60.560  72.262  1.00  4.960          C  
ATOM   1800  C   PRO A 107      43.623  60.929  72.218  1.00  4.670          C  
ATOM   1801  O   PRO A 107      44.291  60.621  71.233  1.00  4.910          O  
ATOM   1802  CB  PRO A 107      41.272  61.600  71.556  1.00  7.440          C  
ATOM   1803  CG  PRO A 107      39.945  61.534  72.272  1.00  7.440          C  
ATOM   1804  CD  PRO A 107      40.299  61.284  73.711  1.00  7.440          C  
ATOM   1805  HA  PRO A 107      41.988  59.584  71.792  1.00  5.950          H  
ATOM   1806 1HB  PRO A 107      41.744  62.593  71.621  1.00  8.930          H  
ATOM   1807 2HB  PRO A 107      41.191  61.358  70.482  1.00  8.930          H  
ATOM   1808 1HG  PRO A 107      39.390  62.473  72.119  1.00  8.930          H  
ATOM   1809 2HG  PRO A 107      39.327  60.733  71.831  1.00  8.930          H  
ATOM   1810 1HD  PRO A 107      40.439  62.268  74.159  1.00  8.930          H  
ATOM   1811 2HD  PRO A 107      39.500  60.702  74.186  1.00  8.930          H  
ATOM   1812  N   ARG A 108      44.181  61.554  73.270  1.00  4.180          N  
ATOM   1813  CA  ARG A 108      45.593  61.870  73.154  1.00  4.080          C  
ATOM   1814  C   ARG A 108      46.408  61.056  74.147  1.00  3.210          C  
ATOM   1815  O   ARG A 108      47.471  61.481  74.605  1.00  2.750          O  
ATOM   1816  CB  ARG A 108      45.821  63.358  73.372  1.00  5.750          C  
ATOM   1817  CG  ARG A 108      45.412  63.889  74.749  1.00  5.750          C  
ATOM   1818  CD  ARG A 108      45.567  65.357  74.839  1.00  5.750          C  
ATOM   1819  NE  ARG A 108      45.166  65.865  76.144  1.00  5.750          N  
ATOM   1820  CZ  ARG A 108      45.208  67.162  76.527  1.00  5.750          C  
ATOM   1821  NH1 ARG A 108      45.641  68.095  75.700  1.00  5.750          N  
ATOM   1822  NH2 ARG A 108      44.812  67.494  77.746  1.00  5.750          N  
ATOM   1823  H   ARG A 108      43.669  61.787  74.123  1.00  5.020          H  
ATOM   1824  HA  ARG A 108      45.938  61.629  72.150  1.00  4.900          H  
ATOM   1825 1HB  ARG A 108      46.876  63.589  73.226  1.00  6.900          H  
ATOM   1826 2HB  ARG A 108      45.260  63.917  72.625  1.00  6.900          H  
ATOM   1827 1HG  ARG A 108      44.368  63.645  74.943  1.00  6.900          H  
ATOM   1828 2HG  ARG A 108      46.033  63.438  75.524  1.00  6.900          H  
ATOM   1829 1HD  ARG A 108      46.610  65.618  74.671  1.00  6.900          H  
ATOM   1830 2HD  ARG A 108      44.939  65.826  74.082  1.00  6.900          H  
ATOM   1831  HE  ARG A 108      44.821  65.191  76.815  1.00  6.900          H  
ATOM   1832 1HH1 ARG A 108      45.944  67.850  74.769  1.00  6.900          H  
ATOM   1833 2HH1 ARG A 108      45.668  69.061  75.996  1.00  6.900          H  
ATOM   1834 1HH2 ARG A 108      44.481  66.781  78.382  1.00  6.900          H  
ATOM   1835 2HH2 ARG A 108      44.839  68.458  78.043  1.00  6.900          H  
ATOM   1836  N   HIS A 109      45.952  59.810  74.335  1.00  3.210          N  
ATOM   1837  CA  HIS A 109      46.646  58.754  75.026  1.00  2.940          C  
ATOM   1838  C   HIS A 109      46.562  57.629  74.030  1.00  3.760          C  
ATOM   1839  O   HIS A 109      47.463  56.792  73.890  1.00  4.030          O  
ATOM   1840  CB  HIS A 109      45.979  58.332  76.337  1.00  4.220          C  
ATOM   1841  CG  HIS A 109      45.913  59.371  77.388  1.00  4.220          C  
ATOM   1842  ND1 HIS A 109      44.716  59.846  77.908  1.00  4.220          N  
ATOM   1843  CD2 HIS A 109      46.897  60.034  78.035  1.00  4.220          C  
ATOM   1844  CE1 HIS A 109      44.992  60.757  78.845  1.00  4.220          C  
ATOM   1845  NE2 HIS A 109      46.301  60.883  78.930  1.00  4.220          N  
ATOM   1846  H   HIS A 109      45.022  59.564  73.988  1.00  3.850          H  
ATOM   1847  HA  HIS A 109      47.690  59.001  75.205  1.00  3.530          H  
ATOM   1848 1HB  HIS A 109      44.966  58.006  76.126  1.00  5.070          H  
ATOM   1849 2HB  HIS A 109      46.518  57.485  76.741  1.00  5.070          H  
ATOM   1850  HD2 HIS A 109      47.970  59.911  77.875  1.00  5.070          H  
ATOM   1851  HE1 HIS A 109      44.263  61.309  79.439  1.00  5.070          H  
ATOM   1852  HE2 HIS A 109      46.797  61.505  79.554  1.00  5.070          H  
ATOM   1853  N   LEU A 110      45.443  57.663  73.294  1.00  4.240          N  
ATOM   1854  CA  LEU A 110      45.111  56.661  72.281  1.00  5.040          C  
ATOM   1855  C   LEU A 110      45.885  56.959  70.999  1.00  5.440          C  
ATOM   1856  O   LEU A 110      46.339  56.049  70.304  1.00  5.880          O  
ATOM   1857  CB  LEU A 110      43.601  56.668  72.060  1.00  6.740          C  
ATOM   1858  CG  LEU A 110      42.757  56.227  73.305  1.00  6.740          C  
ATOM   1859  CD1 LEU A 110      41.326  56.543  73.058  1.00  6.740          C  
ATOM   1860  CD2 LEU A 110      42.903  54.719  73.558  1.00  6.740          C  
ATOM   1861  H   LEU A 110      44.749  58.385  73.531  1.00  5.090          H  
ATOM   1862  HA  LEU A 110      45.419  55.686  72.636  1.00  6.050          H  
ATOM   1863 1HB  LEU A 110      43.298  57.668  71.781  1.00  8.080          H  
ATOM   1864 2HB  LEU A 110      43.367  55.994  71.236  1.00  8.080          H  
ATOM   1865  HG  LEU A 110      43.087  56.772  74.178  1.00  8.080          H  
ATOM   1866 1HD1 LEU A 110      40.756  56.252  73.937  1.00  8.080          H  
ATOM   1867 2HD1 LEU A 110      41.202  57.605  72.888  1.00  8.080          H  
ATOM   1868 3HD1 LEU A 110      40.981  55.989  72.187  1.00  8.080          H  
ATOM   1869 1HD2 LEU A 110      42.296  54.432  74.415  1.00  8.080          H  
ATOM   1870 2HD2 LEU A 110      42.552  54.188  72.678  1.00  8.080          H  
ATOM   1871 3HD2 LEU A 110      43.936  54.459  73.755  1.00  8.080          H  
ATOM   1872  N   ASP A 111      46.093  58.247  70.734  1.00  5.340          N  
ATOM   1873  CA  ASP A 111      46.862  58.729  69.602  1.00  5.690          C  
ATOM   1874  C   ASP A 111      47.594  59.986  70.089  1.00  4.550          C  
ATOM   1875  O   ASP A 111      47.288  61.112  69.675  1.00  4.010          O  
ATOM   1876  CB  ASP A 111      45.949  59.059  68.420  1.00  7.830          C  
ATOM   1877  CG  ASP A 111      46.703  59.348  67.121  1.00  7.830          C  
ATOM   1878  OD1 ASP A 111      47.890  59.102  67.057  1.00  7.830          O  
ATOM   1879  OD2 ASP A 111      46.070  59.780  66.184  1.00  7.830          O  
ATOM   1880  H   ASP A 111      45.640  58.947  71.314  1.00  6.410          H  
ATOM   1881  HA  ASP A 111      47.572  57.969  69.284  1.00  6.830          H  
ATOM   1882 1HB  ASP A 111      45.266  58.228  68.254  1.00  9.390          H  
ATOM   1883 2HB  ASP A 111      45.338  59.932  68.676  1.00  9.390          H  
ATOM   1884  N   PRO A 112      48.607  59.824  70.961  1.00  4.160          N  
ATOM   1885  CA  PRO A 112      49.285  60.874  71.699  1.00  3.050          C  
ATOM   1886  C   PRO A 112      50.279  61.627  70.836  1.00  2.700          C  
ATOM   1887  O   PRO A 112      51.485  61.566  71.077  1.00  2.720          O  
ATOM   1888  CB  PRO A 112      50.000  60.082  72.796  1.00  4.570          C  
ATOM   1889  CG  PRO A 112      50.340  58.762  72.136  1.00  4.570          C  
ATOM   1890  CD  PRO A 112      49.179  58.472  71.200  1.00  4.570          C  
ATOM   1891  HA  PRO A 112      48.546  61.563  72.125  1.00  3.660          H  
ATOM   1892 1HB  PRO A 112      50.884  60.629  73.151  1.00  5.490          H  
ATOM   1893 2HB  PRO A 112      49.338  59.966  73.661  1.00  5.490          H  
ATOM   1894 1HG  PRO A 112      51.308  58.840  71.611  1.00  5.490          H  
ATOM   1895 2HG  PRO A 112      50.456  57.984  72.906  1.00  5.490          H  
ATOM   1896 1HD  PRO A 112      49.565  58.041  70.264  1.00  5.490          H  
ATOM   1897 2HD  PRO A 112      48.484  57.806  71.707  1.00  5.490          H  
ATOM   1898  N   SER A 113      49.765  62.334  69.839  1.00  2.760          N  
ATOM   1899  CA  SER A 113      50.620  63.055  68.909  1.00  2.980          C  
ATOM   1900  C   SER A 113      50.255  64.530  68.765  1.00  2.630          C  
ATOM   1901  O   SER A 113      50.081  65.037  67.652  1.00  2.280          O  
ATOM   1902  CB  SER A 113      50.552  62.372  67.564  1.00  4.080          C  
ATOM   1903  OG  SER A 113      51.050  61.058  67.627  1.00  4.080          O  
ATOM   1904  H   SER A 113      48.753  62.303  69.696  1.00  3.310          H  
ATOM   1905  HA  SER A 113      51.645  63.000  69.276  1.00  3.580          H  
ATOM   1906 1HB  SER A 113      49.516  62.341  67.262  1.00  4.900          H  
ATOM   1907 2HB  SER A 113      51.101  62.944  66.822  1.00  4.900          H  
ATOM   1908  HG  SER A 113      50.859  60.654  66.774  1.00  4.900          H  
ATOM   1909  N   LEU A 114      50.197  65.219  69.898  1.00  2.870          N  
ATOM   1910  CA  LEU A 114      49.953  66.650  69.954  1.00  2.790          C  
ATOM   1911  C   LEU A 114      51.188  67.230  70.644  1.00  2.830          C  
ATOM   1912  O   LEU A 114      51.723  66.585  71.540  1.00  3.500          O  
ATOM   1913  CB  LEU A 114      48.679  66.950  70.750  1.00  3.940          C  
ATOM   1914  CG  LEU A 114      47.378  66.287  70.227  1.00  3.940          C  
ATOM   1915  CD1 LEU A 114      46.271  66.563  71.207  1.00  3.940          C  
ATOM   1916  CD2 LEU A 114      47.012  66.833  68.850  1.00  3.940          C  
ATOM   1917  H   LEU A 114      50.347  64.720  70.767  1.00  3.440          H  
ATOM   1918  HA  LEU A 114      49.865  67.038  68.949  1.00  3.350          H  
ATOM   1919 1HB  LEU A 114      48.829  66.620  71.777  1.00  4.730          H  
ATOM   1920 2HB  LEU A 114      48.521  68.028  70.759  1.00  4.730          H  
ATOM   1921  HG  LEU A 114      47.521  65.208  70.163  1.00  4.730          H  
ATOM   1922 1HD1 LEU A 114      45.351  66.087  70.867  1.00  4.730          H  
ATOM   1923 2HD1 LEU A 114      46.551  66.163  72.171  1.00  4.730          H  
ATOM   1924 3HD1 LEU A 114      46.112  67.638  71.291  1.00  4.730          H  
ATOM   1925 1HD2 LEU A 114      46.094  66.359  68.502  1.00  4.730          H  
ATOM   1926 2HD2 LEU A 114      46.857  67.895  68.929  1.00  4.730          H  
ATOM   1927 3HD2 LEU A 114      47.804  66.629  68.140  1.00  4.730          H  
ATOM   1928  N   ALA A 115      51.684  68.412  70.253  1.00  2.450          N  
ATOM   1929  CA  ALA A 115      51.169  69.310  69.220  1.00  1.590          C  
ATOM   1930  C   ALA A 115      51.587  68.900  67.815  1.00  1.490          C  
ATOM   1931  O   ALA A 115      51.252  69.581  66.850  1.00  1.130          O  
ATOM   1932  CB  ALA A 115      51.653  70.728  69.477  1.00  2.570          C  
ATOM   1933  H   ALA A 115      52.513  68.727  70.740  1.00  2.940          H  
ATOM   1934  HA  ALA A 115      50.082  69.299  69.271  1.00  1.910          H  
ATOM   1935 1HB  ALA A 115      51.239  71.398  68.724  1.00  3.080          H  
ATOM   1936 2HB  ALA A 115      51.330  71.053  70.467  1.00  3.080          H  
ATOM   1937 3HB  ALA A 115      52.743  70.756  69.425  1.00  3.080          H  
ATOM   1938  N   ASN A 116      52.314  67.800  67.669  1.00  1.860          N  
ATOM   1939  CA  ASN A 116      52.774  67.383  66.348  1.00  1.820          C  
ATOM   1940  C   ASN A 116      51.684  67.437  65.265  1.00  1.590          C  
ATOM   1941  O   ASN A 116      51.936  67.966  64.179  1.00  1.470          O  
ATOM   1942  CB  ASN A 116      53.329  65.979  66.430  1.00  2.560          C  
ATOM   1943  CG  ASN A 116      54.619  65.927  67.180  1.00  2.560          C  
ATOM   1944  OD1 ASN A 116      55.273  66.953  67.402  1.00  2.560          O  
ATOM   1945  ND2 ASN A 116      55.009  64.750  67.585  1.00  2.560          N  
ATOM   1946  H   ASN A 116      52.608  67.275  68.483  1.00  2.230          H  
ATOM   1947  HA  ASN A 116      53.568  68.063  66.035  1.00  2.180          H  
ATOM   1948 1HB  ASN A 116      52.606  65.332  66.927  1.00  3.080          H  
ATOM   1949 2HB  ASN A 116      53.479  65.585  65.425  1.00  3.080          H  
ATOM   1950 1HD2 ASN A 116      55.867  64.657  68.093  1.00  3.080          H  
ATOM   1951 2HD2 ASN A 116      54.460  63.938  67.388  1.00  3.080          H  
ATOM   1952  N   TYR A 117      50.460  66.980  65.556  1.00  1.570          N  
ATOM   1953  CA  TYR A 117      49.400  67.016  64.544  1.00  1.440          C  
ATOM   1954  C   TYR A 117      48.742  68.383  64.390  1.00  1.110          C  
ATOM   1955  O   TYR A 117      47.990  68.613  63.449  1.00  0.740          O  
ATOM   1956  CB  TYR A 117      48.318  65.987  64.831  1.00  2.070          C  
ATOM   1957  CG  TYR A 117      48.715  64.531  64.661  1.00  2.070          C  
ATOM   1958  CD1 TYR A 117      49.942  64.130  64.082  1.00  2.070          C  
ATOM   1959  CD2 TYR A 117      47.807  63.578  65.048  1.00  2.070          C  
ATOM   1960  CE1 TYR A 117      50.211  62.792  63.926  1.00  2.070          C  
ATOM   1961  CE2 TYR A 117      48.086  62.252  64.884  1.00  2.070          C  
ATOM   1962  CZ  TYR A 117      49.273  61.852  64.330  1.00  2.070          C  
ATOM   1963  OH  TYR A 117      49.529  60.510  64.189  1.00  2.070          O  
ATOM   1964  H   TYR A 117      50.296  66.515  66.453  1.00  1.880          H  
ATOM   1965  HA  TYR A 117      49.840  66.784  63.583  1.00  1.730          H  
ATOM   1966 1HB  TYR A 117      47.973  66.117  65.852  1.00  2.480          H  
ATOM   1967 2HB  TYR A 117      47.465  66.178  64.182  1.00  2.480          H  
ATOM   1968  HD1 TYR A 117      50.687  64.846  63.757  1.00  2.480          H  
ATOM   1969  HD2 TYR A 117      46.855  63.878  65.485  1.00  2.480          H  
ATOM   1970  HE1 TYR A 117      51.155  62.473  63.487  1.00  2.480          H  
ATOM   1971  HE2 TYR A 117      47.360  61.506  65.195  1.00  2.480          H  
ATOM   1972  HH  TYR A 117      48.828  60.001  64.644  1.00  2.480          H  
ATOM   1973  N   LEU A 118      49.031  69.315  65.279  1.00  1.280          N  
ATOM   1974  CA  LEU A 118      48.439  70.637  65.187  1.00  1.040          C  
ATOM   1975  C   LEU A 118      49.355  71.415  64.258  1.00  0.950          C  
ATOM   1976  O   LEU A 118      48.912  72.258  63.463  1.00  0.780          O  
ATOM   1977  CB  LEU A 118      48.361  71.271  66.579  1.00  1.550          C  
ATOM   1978  CG  LEU A 118      47.520  70.470  67.617  1.00  1.550          C  
ATOM   1979  CD1 LEU A 118      47.610  71.146  68.972  1.00  1.550          C  
ATOM   1980  CD2 LEU A 118      46.061  70.347  67.167  1.00  1.550          C  
ATOM   1981  H   LEU A 118      49.700  69.114  66.011  1.00  1.540          H  
ATOM   1982  HA  LEU A 118      47.456  70.581  64.728  1.00  1.250          H  
ATOM   1983 1HB  LEU A 118      49.371  71.372  66.969  1.00  1.860          H  
ATOM   1984 2HB  LEU A 118      47.928  72.266  66.486  1.00  1.860          H  
ATOM   1985  HG  LEU A 118      47.948  69.479  67.712  1.00  1.860          H  
ATOM   1986 1HD1 LEU A 118      47.047  70.566  69.705  1.00  1.860          H  
ATOM   1987 2HD1 LEU A 118      48.643  71.213  69.288  1.00  1.860          H  
ATOM   1988 3HD1 LEU A 118      47.190  72.149  68.907  1.00  1.860          H  
ATOM   1989 1HD2 LEU A 118      45.502  69.776  67.909  1.00  1.860          H  
ATOM   1990 2HD2 LEU A 118      45.622  71.340  67.072  1.00  1.860          H  
ATOM   1991 3HD2 LEU A 118      45.999  69.832  66.213  1.00  1.860          H  
ATOM   1992  N   VAL A 119      50.645  71.081  64.355  1.00  1.080          N  
ATOM   1993  CA  VAL A 119      51.680  71.660  63.527  1.00  1.070          C  
ATOM   1994  C   VAL A 119      51.499  71.143  62.108  1.00  1.000          C  
ATOM   1995  O   VAL A 119      51.513  71.933  61.165  1.00  0.920          O  
ATOM   1996  CB  VAL A 119      53.086  71.319  64.065  1.00  1.500          C  
ATOM   1997  CG1 VAL A 119      54.164  71.797  63.078  1.00  1.500          C  
ATOM   1998  CG2 VAL A 119      53.275  71.981  65.444  1.00  1.500          C  
ATOM   1999  H   VAL A 119      50.894  70.409  65.083  1.00  1.300          H  
ATOM   2000  HA  VAL A 119      51.562  72.744  63.524  1.00  1.280          H  
ATOM   2001  HB  VAL A 119      53.180  70.238  64.166  1.00  1.800          H  
ATOM   2002 1HG1 VAL A 119      55.147  71.543  63.471  1.00  1.800          H  
ATOM   2003 2HG1 VAL A 119      54.035  71.315  62.109  1.00  1.800          H  
ATOM   2004 3HG1 VAL A 119      54.091  72.878  62.956  1.00  1.800          H  
ATOM   2005 1HG2 VAL A 119      54.260  71.732  65.838  1.00  1.800          H  
ATOM   2006 2HG2 VAL A 119      53.184  73.062  65.343  1.00  1.800          H  
ATOM   2007 3HG2 VAL A 119      52.514  71.621  66.130  1.00  1.800          H  
ATOM   2008  N   GLN A 120      51.325  69.818  61.960  1.00  1.020          N  
ATOM   2009  CA  GLN A 120      51.111  69.224  60.646  1.00  0.960          C  
ATOM   2010  C   GLN A 120      49.814  69.713  60.023  1.00  0.860          C  
ATOM   2011  O   GLN A 120      49.751  69.885  58.805  1.00  0.820          O  
ATOM   2012  CB  GLN A 120      51.102  67.698  60.714  1.00  1.370          C  
ATOM   2013  CG  GLN A 120      52.441  67.079  61.049  1.00  1.370          C  
ATOM   2014  CD  GLN A 120      53.491  67.312  59.992  1.00  1.370          C  
ATOM   2015  OE1 GLN A 120      53.287  67.024  58.809  1.00  1.370          O  
ATOM   2016  NE2 GLN A 120      54.627  67.849  60.417  1.00  1.370          N  
ATOM   2017  H   GLN A 120      51.386  69.217  62.785  1.00  1.220          H  
ATOM   2018  HA  GLN A 120      51.931  69.529  60.000  1.00  1.150          H  
ATOM   2019 1HB  GLN A 120      50.393  67.382  61.462  1.00  1.640          H  
ATOM   2020 2HB  GLN A 120      50.771  67.292  59.760  1.00  1.640          H  
ATOM   2021 1HG  GLN A 120      52.811  67.515  61.964  1.00  1.640          H  
ATOM   2022 2HG  GLN A 120      52.308  66.005  61.176  1.00  1.640          H  
ATOM   2023 1HE2 GLN A 120      55.373  68.027  59.781  1.00  1.640          H  
ATOM   2024 2HE2 GLN A 120      54.737  68.076  61.386  1.00  1.640          H  
ATOM   2025  N   LYS A 121      48.770  69.944  60.830  1.00  0.840          N  
ATOM   2026  CA  LYS A 121      47.530  70.449  60.276  1.00  0.780          C  
ATOM   2027  C   LYS A 121      47.794  71.834  59.679  1.00  0.770          C  
ATOM   2028  O   LYS A 121      47.361  72.132  58.561  1.00  0.760          O  
ATOM   2029  CB  LYS A 121      46.431  70.479  61.339  1.00  1.120          C  
ATOM   2030  CG  LYS A 121      45.056  70.888  60.842  1.00  1.120          C  
ATOM   2031  CD  LYS A 121      44.018  70.802  61.977  1.00  1.120          C  
ATOM   2032  CE  LYS A 121      42.620  71.206  61.503  1.00  1.120          C  
ATOM   2033  NZ  LYS A 121      41.604  71.108  62.599  1.00  1.120          N  
ATOM   2034  H   LYS A 121      48.809  69.728  61.828  1.00  1.010          H  
ATOM   2035  HA  LYS A 121      47.209  69.784  59.477  1.00  0.940          H  
ATOM   2036 1HB  LYS A 121      46.333  69.495  61.780  1.00  1.340          H  
ATOM   2037 2HB  LYS A 121      46.722  71.162  62.139  1.00  1.340          H  
ATOM   2038 1HG  LYS A 121      45.095  71.890  60.445  1.00  1.340          H  
ATOM   2039 2HG  LYS A 121      44.758  70.213  60.041  1.00  1.340          H  
ATOM   2040 1HD  LYS A 121      43.982  69.777  62.354  1.00  1.340          H  
ATOM   2041 2HD  LYS A 121      44.322  71.457  62.793  1.00  1.340          H  
ATOM   2042 1HE  LYS A 121      42.651  72.232  61.139  1.00  1.340          H  
ATOM   2043 2HE  LYS A 121      42.319  70.550  60.684  1.00  1.340          H  
ATOM   2044 1HZ  LYS A 121      40.696  71.381  62.245  1.00  1.340          H  
ATOM   2045 2HZ  LYS A 121      41.559  70.156  62.935  1.00  1.340          H  
ATOM   2046 3HZ  LYS A 121      41.863  71.720  63.360  1.00  1.340          H  
ATOM   2047  N   ALA A 122      48.492  72.701  60.418  1.00  0.770          N  
ATOM   2048  CA  ALA A 122      48.810  74.013  59.875  1.00  0.770          C  
ATOM   2049  C   ALA A 122      49.696  73.913  58.630  1.00  0.760          C  
ATOM   2050  O   ALA A 122      49.515  74.669  57.664  1.00  0.730          O  
ATOM   2051  CB  ALA A 122      49.496  74.852  60.928  1.00  1.080          C  
ATOM   2052  H   ALA A 122      48.791  72.451  61.370  1.00  0.920          H  
ATOM   2053  HA  ALA A 122      47.883  74.486  59.579  1.00  0.920          H  
ATOM   2054 1HB  ALA A 122      49.705  75.840  60.529  1.00  1.290          H  
ATOM   2055 2HB  ALA A 122      48.848  74.937  61.799  1.00  1.290          H  
ATOM   2056 3HB  ALA A 122      50.429  74.367  61.219  1.00  1.290          H  
ATOM   2057  N   LYS A 123      50.652  72.975  58.646  1.00  0.790          N  
ATOM   2058  CA  LYS A 123      51.555  72.789  57.524  1.00  0.790          C  
ATOM   2059  C   LYS A 123      50.803  72.419  56.263  1.00  0.790          C  
ATOM   2060  O   LYS A 123      51.088  72.983  55.198  1.00  0.790          O  
ATOM   2061  CB  LYS A 123      52.608  71.721  57.815  1.00  1.110          C  
ATOM   2062  CG  LYS A 123      53.627  71.529  56.680  1.00  1.110          C  
ATOM   2063  CD  LYS A 123      54.692  70.492  57.032  1.00  1.110          C  
ATOM   2064  CE  LYS A 123      55.669  70.301  55.866  1.00  1.110          C  
ATOM   2065  NZ  LYS A 123      56.715  69.283  56.159  1.00  1.110          N  
ATOM   2066  H   LYS A 123      50.779  72.404  59.486  1.00  0.950          H  
ATOM   2067  HA  LYS A 123      52.063  73.732  57.338  1.00  0.950          H  
ATOM   2068 1HB  LYS A 123      53.134  71.966  58.737  1.00  1.330          H  
ATOM   2069 2HB  LYS A 123      52.111  70.767  57.966  1.00  1.330          H  
ATOM   2070 1HG  LYS A 123      53.108  71.196  55.780  1.00  1.330          H  
ATOM   2071 2HG  LYS A 123      54.107  72.483  56.466  1.00  1.330          H  
ATOM   2072 1HD  LYS A 123      55.242  70.813  57.918  1.00  1.330          H  
ATOM   2073 2HD  LYS A 123      54.207  69.535  57.254  1.00  1.330          H  
ATOM   2074 1HE  LYS A 123      55.110  69.987  54.984  1.00  1.330          H  
ATOM   2075 2HE  LYS A 123      56.156  71.253  55.652  1.00  1.330          H  
ATOM   2076 1HZ  LYS A 123      57.333  69.193  55.363  1.00  1.330          H  
ATOM   2077 2HZ  LYS A 123      57.249  69.567  56.968  1.00  1.330          H  
ATOM   2078 3HZ  LYS A 123      56.272  68.393  56.343  1.00  1.330          H  
ATOM   2079  N   GLN A 124      49.853  71.473  56.356  1.00  0.800          N  
ATOM   2080  CA  GLN A 124      49.137  71.108  55.149  1.00  0.840          C  
ATOM   2081  C   GLN A 124      48.249  72.238  54.674  1.00  0.800          C  
ATOM   2082  O   GLN A 124      48.160  72.455  53.465  1.00  0.790          O  
ATOM   2083  CB  GLN A 124      48.349  69.798  55.302  1.00  1.160          C  
ATOM   2084  CG  GLN A 124      47.246  69.725  56.368  1.00  1.160          C  
ATOM   2085  CD  GLN A 124      45.884  70.275  55.976  1.00  1.160          C  
ATOM   2086  OE1 GLN A 124      45.660  70.566  54.824  1.00  1.160          O  
ATOM   2087  NE2 GLN A 124      44.958  70.387  56.929  1.00  1.160          N  
ATOM   2088  H   GLN A 124      49.685  70.998  57.248  1.00  0.960          H  
ATOM   2089  HA  GLN A 124      49.876  70.924  54.376  1.00  1.010          H  
ATOM   2090 1HB  GLN A 124      47.869  69.573  54.364  1.00  1.390          H  
ATOM   2091 2HB  GLN A 124      49.045  68.983  55.506  1.00  1.390          H  
ATOM   2092 1HG  GLN A 124      47.110  68.706  56.599  1.00  1.390          H  
ATOM   2093 2HG  GLN A 124      47.594  70.228  57.222  1.00  1.390          H  
ATOM   2094 1HE2 GLN A 124      44.032  70.723  56.699  1.00  1.390          H  
ATOM   2095 2HE2 GLN A 124      45.167  70.110  57.864  1.00  1.390          H  
ATOM   2096  N   ARG A 125      47.693  73.062  55.581  1.00  0.760          N  
ATOM   2097  CA  ARG A 125      46.888  74.161  55.072  1.00  0.740          C  
ATOM   2098  C   ARG A 125      47.770  75.052  54.205  1.00  0.700          C  
ATOM   2099  O   ARG A 125      47.379  75.491  53.120  1.00  0.680          O  
ATOM   2100  CB  ARG A 125      46.280  75.021  56.174  1.00  1.040          C  
ATOM   2101  CG  ARG A 125      45.162  74.387  56.979  1.00  1.040          C  
ATOM   2102  CD  ARG A 125      44.401  75.416  57.781  1.00  1.040          C  
ATOM   2103  NE  ARG A 125      45.224  76.113  58.797  1.00  1.040          N  
ATOM   2104  CZ  ARG A 125      45.432  75.701  60.071  1.00  1.040          C  
ATOM   2105  NH1 ARG A 125      44.905  74.584  60.502  1.00  1.040          N  
ATOM   2106  NH2 ARG A 125      46.178  76.433  60.888  1.00  1.040          N  
ATOM   2107  H   ARG A 125      47.755  72.855  56.585  1.00  0.910          H  
ATOM   2108  HA  ARG A 125      46.084  73.751  54.467  1.00  0.890          H  
ATOM   2109 1HB  ARG A 125      47.063  75.293  56.880  1.00  1.250          H  
ATOM   2110 2HB  ARG A 125      45.899  75.944  55.740  1.00  1.250          H  
ATOM   2111 1HG  ARG A 125      44.470  73.884  56.303  1.00  1.250          H  
ATOM   2112 2HG  ARG A 125      45.585  73.656  57.664  1.00  1.250          H  
ATOM   2113 1HD  ARG A 125      44.015  76.169  57.093  1.00  1.250          H  
ATOM   2114 2HD  ARG A 125      43.561  74.938  58.279  1.00  1.250          H  
ATOM   2115  HE  ARG A 125      45.654  76.985  58.521  1.00  1.250          H  
ATOM   2116 1HH1 ARG A 125      44.343  74.027  59.880  1.00  1.250          H  
ATOM   2117 2HH1 ARG A 125      45.068  74.282  61.452  1.00  1.250          H  
ATOM   2118 1HH2 ARG A 125      46.587  77.297  60.561  1.00  1.250          H  
ATOM   2119 2HH2 ARG A 125      46.334  76.133  61.842  1.00  1.250          H  
ATOM   2120  N   ARG A 126      48.983  75.330  54.681  1.00  0.680          N  
ATOM   2121  CA  ARG A 126      49.869  76.174  53.902  1.00  0.660          C  
ATOM   2122  C   ARG A 126      50.239  75.523  52.566  1.00  0.680          C  
ATOM   2123  O   ARG A 126      50.243  76.187  51.522  1.00  0.670          O  
ATOM   2124  CB  ARG A 126      51.136  76.481  54.688  1.00  0.930          C  
ATOM   2125  CG  ARG A 126      50.938  77.422  55.884  1.00  0.930          C  
ATOM   2126  CD  ARG A 126      52.236  77.938  56.416  1.00  0.930          C  
ATOM   2127  NE  ARG A 126      53.092  76.884  57.004  1.00  0.930          N  
ATOM   2128  CZ  ARG A 126      53.090  76.474  58.302  1.00  0.930          C  
ATOM   2129  NH1 ARG A 126      52.279  77.013  59.193  1.00  0.930          N  
ATOM   2130  NH2 ARG A 126      53.935  75.524  58.680  1.00  0.930          N  
ATOM   2131  H   ARG A 126      49.256  74.981  55.609  1.00  0.820          H  
ATOM   2132  HA  ARG A 126      49.355  77.110  53.699  1.00  0.790          H  
ATOM   2133 1HB  ARG A 126      51.552  75.552  55.072  1.00  1.120          H  
ATOM   2134 2HB  ARG A 126      51.874  76.925  54.025  1.00  1.120          H  
ATOM   2135 1HG  ARG A 126      50.325  78.268  55.579  1.00  1.120          H  
ATOM   2136 2HG  ARG A 126      50.431  76.879  56.681  1.00  1.120          H  
ATOM   2137 1HD  ARG A 126      52.788  78.398  55.597  1.00  1.120          H  
ATOM   2138 2HD  ARG A 126      52.040  78.692  57.173  1.00  1.120          H  
ATOM   2139  HE  ARG A 126      53.747  76.432  56.384  1.00  1.120          H  
ATOM   2140 1HH1 ARG A 126      51.637  77.741  58.925  1.00  1.120          H  
ATOM   2141 2HH1 ARG A 126      52.323  76.710  60.157  1.00  1.120          H  
ATOM   2142 1HH2 ARG A 126      54.567  75.112  58.007  1.00  1.120          H  
ATOM   2143 2HH2 ARG A 126      53.952  75.212  59.641  1.00  1.120          H  
ATOM   2144  N   ALA A 127      50.543  74.222  52.594  1.00  0.710          N  
ATOM   2145  CA  ALA A 127      50.923  73.510  51.385  1.00  0.730          C  
ATOM   2146  C   ALA A 127      49.802  73.445  50.346  1.00  0.700          C  
ATOM   2147  O   ALA A 127      50.057  73.632  49.147  1.00  0.690          O  
ATOM   2148  CB  ALA A 127      51.377  72.113  51.747  1.00  1.010          C  
ATOM   2149  H   ALA A 127      50.546  73.729  53.494  1.00  0.850          H  
ATOM   2150  HA  ALA A 127      51.751  74.047  50.937  1.00  0.880          H  
ATOM   2151 1HB  ALA A 127      51.714  71.602  50.854  1.00  1.220          H  
ATOM   2152 2HB  ALA A 127      52.195  72.177  52.464  1.00  1.220          H  
ATOM   2153 3HB  ALA A 127      50.549  71.575  52.193  1.00  1.220          H  
ATOM   2154  N   LEU A 128      48.553  73.219  50.783  1.00  0.690          N  
ATOM   2155  CA  LEU A 128      47.482  73.146  49.803  1.00  0.660          C  
ATOM   2156  C   LEU A 128      47.184  74.528  49.255  1.00  0.610          C  
ATOM   2157  O   LEU A 128      46.820  74.638  48.082  1.00  0.550          O  
ATOM   2158  CB  LEU A 128      46.220  72.452  50.374  1.00  0.940          C  
ATOM   2159  CG  LEU A 128      45.381  73.173  51.472  1.00  0.940          C  
ATOM   2160  CD1 LEU A 128      44.354  74.128  50.902  1.00  0.940          C  
ATOM   2161  CD2 LEU A 128      44.657  72.117  52.270  1.00  0.940          C  
ATOM   2162  H   LEU A 128      48.379  73.044  51.771  1.00  0.830          H  
ATOM   2163  HA  LEU A 128      47.818  72.527  48.981  1.00  0.790          H  
ATOM   2164 1HB  LEU A 128      45.568  72.238  49.557  1.00  1.120          H  
ATOM   2165 2HB  LEU A 128      46.539  71.500  50.801  1.00  1.120          H  
ATOM   2166  HG  LEU A 128      46.048  73.721  52.105  1.00  1.120          H  
ATOM   2167 1HD1 LEU A 128      43.793  74.581  51.715  1.00  1.120          H  
ATOM   2168 2HD1 LEU A 128      44.782  74.914  50.313  1.00  1.120          H  
ATOM   2169 3HD1 LEU A 128      43.698  73.571  50.298  1.00  1.120          H  
ATOM   2170 1HD2 LEU A 128      44.092  72.580  53.077  1.00  1.120          H  
ATOM   2171 2HD2 LEU A 128      43.983  71.579  51.628  1.00  1.120          H  
ATOM   2172 3HD2 LEU A 128      45.387  71.442  52.673  1.00  1.120          H  
ATOM   2173  N   ARG A 129      47.385  75.588  50.053  1.00  0.650          N  
ATOM   2174  CA  ARG A 129      47.195  76.938  49.548  1.00  0.610          C  
ATOM   2175  C   ARG A 129      48.241  77.240  48.471  1.00  0.590          C  
ATOM   2176  O   ARG A 129      47.904  77.808  47.433  1.00  0.550          O  
ATOM   2177  CB  ARG A 129      47.234  77.941  50.684  1.00  0.870          C  
ATOM   2178  CG  ARG A 129      45.991  77.879  51.579  1.00  0.870          C  
ATOM   2179  CD  ARG A 129      46.107  78.732  52.782  1.00  0.870          C  
ATOM   2180  NE  ARG A 129      44.918  78.629  53.625  1.00  0.870          N  
ATOM   2181  CZ  ARG A 129      44.779  79.184  54.850  1.00  0.870          C  
ATOM   2182  NH1 ARG A 129      45.762  79.887  55.381  1.00  0.870          N  
ATOM   2183  NH2 ARG A 129      43.647  79.022  55.519  1.00  0.870          N  
ATOM   2184  H   ARG A 129      47.615  75.448  51.045  1.00  0.780          H  
ATOM   2185  HA  ARG A 129      46.206  76.998  49.095  1.00  0.730          H  
ATOM   2186 1HB  ARG A 129      48.102  77.744  51.309  1.00  1.040          H  
ATOM   2187 2HB  ARG A 129      47.329  78.949  50.286  1.00  1.040          H  
ATOM   2188 1HG  ARG A 129      45.134  78.232  51.003  1.00  1.040          H  
ATOM   2189 2HG  ARG A 129      45.804  76.858  51.886  1.00  1.040          H  
ATOM   2190 1HD  ARG A 129      46.971  78.398  53.360  1.00  1.040          H  
ATOM   2191 2HD  ARG A 129      46.237  79.771  52.484  1.00  1.040          H  
ATOM   2192  HE  ARG A 129      44.135  78.102  53.258  1.00  1.040          H  
ATOM   2193 1HH1 ARG A 129      46.625  80.017  54.874  1.00  1.040          H  
ATOM   2194 2HH1 ARG A 129      45.651  80.303  56.295  1.00  1.040          H  
ATOM   2195 1HH2 ARG A 129      42.890  78.486  55.113  1.00  1.040          H  
ATOM   2196 2HH2 ARG A 129      43.532  79.436  56.433  1.00  1.040          H  
ATOM   2197  N   ARG A 130      49.495  76.805  48.671  1.00  0.620          N  
ATOM   2198  CA  ARG A 130      50.508  77.016  47.637  1.00  0.610          C  
ATOM   2199  C   ARG A 130      50.089  76.306  46.345  1.00  0.580          C  
ATOM   2200  O   ARG A 130      50.272  76.840  45.244  1.00  0.590          O  
ATOM   2201  CB  ARG A 130      51.881  76.521  48.070  1.00  0.860          C  
ATOM   2202  CG  ARG A 130      52.559  77.364  49.140  1.00  0.860          C  
ATOM   2203  CD  ARG A 130      54.015  77.036  49.288  1.00  0.860          C  
ATOM   2204  NE  ARG A 130      54.265  75.661  49.756  1.00  0.860          N  
ATOM   2205  CZ  ARG A 130      54.334  75.262  51.049  1.00  0.860          C  
ATOM   2206  NH1 ARG A 130      54.153  76.118  52.032  1.00  0.860          N  
ATOM   2207  NH2 ARG A 130      54.591  73.990  51.325  1.00  0.860          N  
ATOM   2208  H   ARG A 130      49.746  76.386  49.574  1.00  0.740          H  
ATOM   2209  HA  ARG A 130      50.581  78.086  47.437  1.00  0.730          H  
ATOM   2210 1HB  ARG A 130      51.785  75.513  48.467  1.00  1.030          H  
ATOM   2211 2HB  ARG A 130      52.542  76.475  47.207  1.00  1.030          H  
ATOM   2212 1HG  ARG A 130      52.468  78.418  48.875  1.00  1.030          H  
ATOM   2213 2HG  ARG A 130      52.069  77.191  50.093  1.00  1.030          H  
ATOM   2214 1HD  ARG A 130      54.497  77.150  48.317  1.00  1.030          H  
ATOM   2215 2HD  ARG A 130      54.473  77.730  49.988  1.00  1.030          H  
ATOM   2216  HE  ARG A 130      54.419  74.956  49.047  1.00  1.030          H  
ATOM   2217 1HH1 ARG A 130      53.959  77.088  51.834  1.00  1.030          H  
ATOM   2218 2HH1 ARG A 130      54.210  75.803  52.989  1.00  1.030          H  
ATOM   2219 1HH2 ARG A 130      54.736  73.330  50.572  1.00  1.030          H  
ATOM   2220 2HH2 ARG A 130      54.651  73.679  52.284  1.00  1.030          H  
ATOM   2221  N   TRP A 131      49.520  75.100  46.479  1.00  0.560          N  
ATOM   2222  CA  TRP A 131      49.032  74.352  45.328  1.00  0.530          C  
ATOM   2223  C   TRP A 131      47.912  75.155  44.653  1.00  0.490          C  
ATOM   2224  O   TRP A 131      47.930  75.351  43.439  1.00  0.450          O  
ATOM   2225  CB  TRP A 131      48.548  72.968  45.742  1.00  0.750          C  
ATOM   2226  CG  TRP A 131      48.150  72.079  44.611  1.00  0.750          C  
ATOM   2227  CD1 TRP A 131      48.707  72.035  43.366  1.00  0.750          C  
ATOM   2228  CD2 TRP A 131      47.111  71.081  44.613  1.00  0.750          C  
ATOM   2229  NE1 TRP A 131      48.093  71.086  42.615  1.00  0.750          N  
ATOM   2230  CE2 TRP A 131      47.115  70.494  43.358  1.00  0.750          C  
ATOM   2231  CE3 TRP A 131      46.197  70.642  45.570  1.00  0.750          C  
ATOM   2232  CZ2 TRP A 131      46.245  69.503  43.028  1.00  0.750          C  
ATOM   2233  CZ3 TRP A 131      45.316  69.639  45.240  1.00  0.750          C  
ATOM   2234  CH2 TRP A 131      45.345  69.087  44.003  1.00  0.750          C  
ATOM   2235  H   TRP A 131      49.473  74.684  47.416  1.00  0.670          H  
ATOM   2236  HA  TRP A 131      49.852  74.240  44.623  1.00  0.640          H  
ATOM   2237 1HB  TRP A 131      49.335  72.485  46.311  1.00  0.900          H  
ATOM   2238 2HB  TRP A 131      47.696  73.071  46.395  1.00  0.900          H  
ATOM   2239  HD1 TRP A 131      49.528  72.661  43.012  1.00  0.900          H  
ATOM   2240  HE1 TRP A 131      48.330  70.867  41.660  1.00  0.900          H  
ATOM   2241  HE3 TRP A 131      46.193  71.080  46.553  1.00  0.900          H  
ATOM   2242  HZ2 TRP A 131      46.250  69.048  42.045  1.00  0.900          H  
ATOM   2243  HZ3 TRP A 131      44.605  69.297  45.990  1.00  0.900          H  
ATOM   2244  HH2 TRP A 131      44.656  68.294  43.769  1.00  0.900          H  
ATOM   2245  N   GLU A 132      46.947  75.656  45.439  1.00  0.480          N  
ATOM   2246  CA  GLU A 132      45.860  76.464  44.889  1.00  0.450          C  
ATOM   2247  C   GLU A 132      46.421  77.609  44.050  1.00  0.440          C  
ATOM   2248  O   GLU A 132      45.939  77.874  42.939  1.00  0.410          O  
ATOM   2249  CB  GLU A 132      44.987  77.044  46.015  1.00  0.640          C  
ATOM   2250  CG  GLU A 132      43.817  77.892  45.549  1.00  0.640          C  
ATOM   2251  CD  GLU A 132      42.965  78.441  46.693  1.00  0.640          C  
ATOM   2252  OE1 GLU A 132      42.957  79.636  46.864  1.00  0.640          O  
ATOM   2253  OE2 GLU A 132      42.295  77.678  47.370  1.00  0.640          O  
ATOM   2254  H   GLU A 132      46.959  75.443  46.439  1.00  0.580          H  
ATOM   2255  HA  GLU A 132      45.242  75.844  44.254  1.00  0.540          H  
ATOM   2256 1HB  GLU A 132      44.608  76.243  46.634  1.00  0.770          H  
ATOM   2257 2HB  GLU A 132      45.589  77.676  46.651  1.00  0.770          H  
ATOM   2258 1HG  GLU A 132      44.196  78.736  44.971  1.00  0.770          H  
ATOM   2259 2HG  GLU A 132      43.211  77.288  44.889  1.00  0.770          H  
ATOM   2260  N   GLN A 133      47.457  78.279  44.561  1.00  0.490          N  
ATOM   2261  CA  GLN A 133      48.057  79.383  43.835  1.00  0.500          C  
ATOM   2262  C   GLN A 133      48.659  78.913  42.509  1.00  0.470          C  
ATOM   2263  O   GLN A 133      48.457  79.569  41.486  1.00  0.460          O  
ATOM   2264  CB  GLN A 133      49.136  80.041  44.700  1.00  0.700          C  
ATOM   2265  CG  GLN A 133      48.593  80.791  45.913  1.00  0.700          C  
ATOM   2266  CD  GLN A 133      49.695  81.239  46.860  1.00  0.700          C  
ATOM   2267  OE1 GLN A 133      50.838  80.780  46.758  1.00  0.700          O  
ATOM   2268  NE2 GLN A 133      49.360  82.128  47.785  1.00  0.700          N  
ATOM   2269  H   GLN A 133      47.780  78.033  45.504  1.00  0.590          H  
ATOM   2270  HA  GLN A 133      47.280  80.114  43.619  1.00  0.600          H  
ATOM   2271 1HB  GLN A 133      49.819  79.282  45.061  1.00  0.840          H  
ATOM   2272 2HB  GLN A 133      49.711  80.739  44.097  1.00  0.840          H  
ATOM   2273 1HG  GLN A 133      48.065  81.675  45.563  1.00  0.840          H  
ATOM   2274 2HG  GLN A 133      47.909  80.144  46.457  1.00  0.840          H  
ATOM   2275 1HE2 GLN A 133      50.046  82.455  48.437  1.00  0.840          H  
ATOM   2276 2HE2 GLN A 133      48.422  82.472  47.836  1.00  0.840          H  
ATOM   2277  N   GLU A 134      49.368  77.769  42.504  1.00  0.470          N  
ATOM   2278  CA  GLU A 134      49.943  77.236  41.261  1.00  0.460          C  
ATOM   2279  C   GLU A 134      48.864  76.867  40.243  1.00  0.390          C  
ATOM   2280  O   GLU A 134      48.991  77.162  39.046  1.00  0.400          O  
ATOM   2281  CB  GLU A 134      50.810  75.997  41.517  1.00  0.650          C  
ATOM   2282  CG  GLU A 134      51.491  75.457  40.239  1.00  0.650          C  
ATOM   2283  CD  GLU A 134      52.382  74.266  40.460  1.00  0.650          C  
ATOM   2284  OE1 GLU A 134      52.419  73.763  41.553  1.00  0.650          O  
ATOM   2285  OE2 GLU A 134      53.055  73.870  39.518  1.00  0.650          O  
ATOM   2286  H   GLU A 134      49.556  77.302  43.402  1.00  0.560          H  
ATOM   2287  HA  GLU A 134      50.572  78.009  40.822  1.00  0.550          H  
ATOM   2288 1HB  GLU A 134      51.581  76.236  42.250  1.00  0.780          H  
ATOM   2289 2HB  GLU A 134      50.193  75.201  41.937  1.00  0.780          H  
ATOM   2290 1HG  GLU A 134      50.717  75.167  39.529  1.00  0.780          H  
ATOM   2291 2HG  GLU A 134      52.068  76.261  39.789  1.00  0.780          H  
ATOM   2292  N   LEU A 135      47.801  76.209  40.721  1.00  0.340          N  
ATOM   2293  CA  LEU A 135      46.720  75.748  39.861  1.00  0.310          C  
ATOM   2294  C   LEU A 135      46.058  76.898  39.152  1.00  0.280          C  
ATOM   2295  O   LEU A 135      45.779  76.802  37.963  1.00  0.260          O  
ATOM   2296  CB  LEU A 135      45.646  75.034  40.699  1.00  0.450          C  
ATOM   2297  CG  LEU A 135      45.977  73.652  41.284  1.00  0.450          C  
ATOM   2298  CD1 LEU A 135      44.938  73.314  42.293  1.00  0.450          C  
ATOM   2299  CD2 LEU A 135      45.958  72.598  40.182  1.00  0.450          C  
ATOM   2300  H   LEU A 135      47.774  75.996  41.723  1.00  0.410          H  
ATOM   2301  HA  LEU A 135      47.134  75.078  39.115  1.00  0.370          H  
ATOM   2302 1HB  LEU A 135      45.394  75.682  41.537  1.00  0.540          H  
ATOM   2303 2HB  LEU A 135      44.759  74.926  40.087  1.00  0.540          H  
ATOM   2304  HG  LEU A 135      46.950  73.674  41.764  1.00  0.540          H  
ATOM   2305 1HD1 LEU A 135      45.139  72.348  42.725  1.00  0.540          H  
ATOM   2306 2HD1 LEU A 135      44.947  74.050  43.065  1.00  0.540          H  
ATOM   2307 3HD1 LEU A 135      43.983  73.306  41.817  1.00  0.540          H  
ATOM   2308 1HD2 LEU A 135      46.172  71.621  40.605  1.00  0.540          H  
ATOM   2309 2HD2 LEU A 135      44.975  72.578  39.710  1.00  0.540          H  
ATOM   2310 3HD2 LEU A 135      46.701  72.841  39.454  1.00  0.540          H  
ATOM   2311  N   ASN A 136      45.851  78.007  39.857  1.00  0.340          N  
ATOM   2312  CA  ASN A 136      45.223  79.163  39.243  1.00  0.330          C  
ATOM   2313  C   ASN A 136      46.202  80.022  38.450  1.00  0.350          C  
ATOM   2314  O   ASN A 136      45.851  80.528  37.389  1.00  0.350          O  
ATOM   2315  CB  ASN A 136      44.526  79.971  40.299  1.00  0.470          C  
ATOM   2316  CG  ASN A 136      43.338  79.247  40.790  1.00  0.470          C  
ATOM   2317  OD1 ASN A 136      42.252  79.247  40.170  1.00  0.470          O  
ATOM   2318  ND2 ASN A 136      43.525  78.594  41.886  1.00  0.470          N  
ATOM   2319  H   ASN A 136      46.067  78.001  40.861  1.00  0.410          H  
ATOM   2320  HA  ASN A 136      44.468  78.803  38.546  1.00  0.400          H  
ATOM   2321 1HB  ASN A 136      45.213  80.141  41.135  1.00  0.560          H  
ATOM   2322 2HB  ASN A 136      44.231  80.939  39.900  1.00  0.560          H  
ATOM   2323 1HD2 ASN A 136      42.789  78.050  42.294  1.00  0.560          H  
ATOM   2324 2HD2 ASN A 136      44.436  78.604  42.334  1.00  0.560          H  
ATOM   2325  N   ALA A 137      47.435  80.186  38.932  1.00  0.370          N  
ATOM   2326  CA  ALA A 137      48.409  81.032  38.252  1.00  0.380          C  
ATOM   2327  C   ALA A 137      48.686  80.540  36.840  1.00  0.390          C  
ATOM   2328  O   ALA A 137      48.882  81.334  35.920  1.00  0.380          O  
ATOM   2329  CB  ALA A 137      49.704  81.070  39.040  1.00  0.530          C  
ATOM   2330  H   ALA A 137      47.710  79.764  39.820  1.00  0.440          H  
ATOM   2331  HA  ALA A 137      47.996  82.038  38.188  1.00  0.460          H  
ATOM   2332 1HB  ALA A 137      50.417  81.722  38.538  1.00  0.630          H  
ATOM   2333 2HB  ALA A 137      49.508  81.446  40.042  1.00  0.630          H  
ATOM   2334 3HB  ALA A 137      50.113  80.061  39.104  1.00  0.630          H  
ATOM   2335  N   LYS A 138      48.687  79.224  36.667  1.00  0.410          N  
ATOM   2336  CA  LYS A 138      48.952  78.599  35.386  1.00  0.420          C  
ATOM   2337  C   LYS A 138      47.696  78.273  34.577  1.00  0.350          C  
ATOM   2338  O   LYS A 138      47.800  77.578  33.562  1.00  0.250          O  
ATOM   2339  CB  LYS A 138      49.757  77.321  35.613  1.00  0.580          C  
ATOM   2340  CG  LYS A 138      51.156  77.556  36.162  1.00  0.580          C  
ATOM   2341  CD  LYS A 138      51.899  76.241  36.382  1.00  0.580          C  
ATOM   2342  CE  LYS A 138      53.340  76.481  36.840  1.00  0.580          C  
ATOM   2343  NZ  LYS A 138      54.058  75.207  37.154  1.00  0.580          N  
ATOM   2344  H   LYS A 138      48.556  78.614  37.484  1.00  0.490          H  
ATOM   2345  HA  LYS A 138      49.553  79.288  34.794  1.00  0.500          H  
ATOM   2346 1HB  LYS A 138      49.222  76.686  36.328  1.00  0.700          H  
ATOM   2347 2HB  LYS A 138      49.843  76.766  34.680  1.00  0.700          H  
ATOM   2348 1HG  LYS A 138      51.715  78.184  35.471  1.00  0.700          H  
ATOM   2349 2HG  LYS A 138      51.074  78.077  37.118  1.00  0.700          H  
ATOM   2350 1HD  LYS A 138      51.377  75.656  37.144  1.00  0.700          H  
ATOM   2351 2HD  LYS A 138      51.906  75.666  35.456  1.00  0.700          H  
ATOM   2352 1HE  LYS A 138      53.873  76.994  36.043  1.00  0.700          H  
ATOM   2353 2HE  LYS A 138      53.337  77.112  37.728  1.00  0.700          H  
ATOM   2354 1HZ  LYS A 138      55.001  75.414  37.442  1.00  0.700          H  
ATOM   2355 2HZ  LYS A 138      53.578  74.715  37.934  1.00  0.700          H  
ATOM   2356 3HZ  LYS A 138      54.078  74.611  36.342  1.00  0.700          H  
ATOM   2357  N   ARG A 139      46.524  78.716  35.038  1.00  0.430          N  
ATOM   2358  CA  ARG A 139      45.257  78.410  34.392  1.00  0.370          C  
ATOM   2359  C   ARG A 139      44.823  79.432  33.350  1.00  0.380          C  
ATOM   2360  O   ARG A 139      44.741  80.628  33.616  1.00  0.440          O  
ATOM   2361  CB  ARG A 139      44.215  78.226  35.472  1.00  0.540          C  
ATOM   2362  CG  ARG A 139      42.848  77.821  35.087  1.00  0.540          C  
ATOM   2363  CD  ARG A 139      42.149  77.337  36.305  1.00  0.540          C  
ATOM   2364  NE  ARG A 139      40.799  76.887  36.061  1.00  0.540          N  
ATOM   2365  CZ  ARG A 139      40.446  75.645  35.640  1.00  0.540          C  
ATOM   2366  NH1 ARG A 139      41.371  74.752  35.342  1.00  0.540          N  
ATOM   2367  NH2 ARG A 139      39.178  75.342  35.540  1.00  0.540          N  
ATOM   2368  H   ARG A 139      46.502  79.313  35.871  1.00  0.520          H  
ATOM   2369  HA  ARG A 139      45.368  77.459  33.892  1.00  0.440          H  
ATOM   2370 1HB  ARG A 139      44.555  77.466  36.125  1.00  0.650          H  
ATOM   2371 2HB  ARG A 139      44.129  79.142  36.048  1.00  0.650          H  
ATOM   2372 1HG  ARG A 139      42.308  78.697  34.721  1.00  0.650          H  
ATOM   2373 2HG  ARG A 139      42.867  77.055  34.329  1.00  0.650          H  
ATOM   2374 1HD  ARG A 139      42.714  76.516  36.758  1.00  0.650          H  
ATOM   2375 2HD  ARG A 139      42.095  78.158  37.025  1.00  0.650          H  
ATOM   2376  HE  ARG A 139      40.052  77.567  36.270  1.00  0.650          H  
ATOM   2377 1HH1 ARG A 139      42.356  74.988  35.400  1.00  0.650          H  
ATOM   2378 2HH1 ARG A 139      41.136  73.798  35.052  1.00  0.650          H  
ATOM   2379 1HH2 ARG A 139      38.482  76.038  35.786  1.00  0.650          H  
ATOM   2380 2HH2 ARG A 139      38.905  74.424  35.236  1.00  0.650          H  
ATOM   2381  N   SER A 140      44.515  78.933  32.153  1.00  0.350          N  
ATOM   2382  CA  SER A 140      44.072  79.747  31.016  1.00  0.400          C  
ATOM   2383  C   SER A 140      42.550  79.790  30.889  1.00  0.330          C  
ATOM   2384  O   SER A 140      41.999  80.413  29.978  1.00  0.320          O  
ATOM   2385  CB  SER A 140      44.666  79.206  29.736  1.00  0.540          C  
ATOM   2386  OG  SER A 140      44.170  77.929  29.458  1.00  0.540          O  
ATOM   2387  H   SER A 140      44.612  77.928  32.013  1.00  0.420          H  
ATOM   2388  HA  SER A 140      44.430  80.766  31.167  1.00  0.480          H  
ATOM   2389 1HB  SER A 140      44.432  79.878  28.913  1.00  0.650          H  
ATOM   2390 2HB  SER A 140      45.750  79.164  29.831  1.00  0.650          H  
ATOM   2391  HG  SER A 140      44.615  77.642  28.654  1.00  0.650          H  
ATOM   2392  N   HIS A 141      41.892  79.098  31.800  1.00  0.300          N  
ATOM   2393  CA  HIS A 141      40.448  78.965  31.843  1.00  0.240          C  
ATOM   2394  C   HIS A 141      39.784  80.156  32.518  1.00  0.270          C  
ATOM   2395  O   HIS A 141      40.409  80.893  33.283  1.00  0.330          O  
ATOM   2396  CB  HIS A 141      40.058  77.656  32.532  1.00  0.360          C  
ATOM   2397  CG  HIS A 141      40.407  76.429  31.727  1.00  0.360          C  
ATOM   2398  ND1 HIS A 141      39.650  76.027  30.655  1.00  0.360          N  
ATOM   2399  CD2 HIS A 141      41.434  75.544  31.814  1.00  0.360          C  
ATOM   2400  CE1 HIS A 141      40.201  74.944  30.109  1.00  0.360          C  
ATOM   2401  NE2 HIS A 141      41.277  74.635  30.790  1.00  0.360          N  
ATOM   2402  H   HIS A 141      42.447  78.648  32.505  1.00  0.360          H  
ATOM   2403  HA  HIS A 141      40.065  78.922  30.824  1.00  0.290          H  
ATOM   2404 1HB  HIS A 141      40.541  77.596  33.473  1.00  0.430          H  
ATOM   2405 2HB  HIS A 141      38.987  77.654  32.722  1.00  0.430          H  
ATOM   2406  HD2 HIS A 141      42.233  75.553  32.541  1.00  0.430          H  
ATOM   2407  HE1 HIS A 141      39.828  74.399  29.238  1.00  0.430          H  
ATOM   2408  HE2 HIS A 141      41.887  73.849  30.569  1.00  0.430          H  
ATOM   2409  N   LEU A 142      38.519  80.360  32.171  1.00  0.240          N  
ATOM   2410  CA  LEU A 142      37.678  81.419  32.716  1.00  0.270          C  
ATOM   2411  C   LEU A 142      37.358  81.264  34.218  1.00  0.290          C  
ATOM   2412  O   LEU A 142      37.380  82.243  34.967  1.00  0.320          O  
ATOM   2413  CB  LEU A 142      36.380  81.393  31.902  1.00  0.370          C  
ATOM   2414  CG  LEU A 142      36.466  81.809  30.417  1.00  0.370          C  
ATOM   2415  CD1 LEU A 142      35.152  81.408  29.724  1.00  0.370          C  
ATOM   2416  CD2 LEU A 142      36.699  83.320  30.298  1.00  0.370          C  
ATOM   2417  H   LEU A 142      38.123  79.719  31.493  1.00  0.290          H  
ATOM   2418  HA  LEU A 142      38.198  82.363  32.584  1.00  0.320          H  
ATOM   2419 1HB  LEU A 142      36.045  80.381  31.882  1.00  0.440          H  
ATOM   2420 2HB  LEU A 142      35.629  82.005  32.402  1.00  0.440          H  
ATOM   2421  HG  LEU A 142      37.287  81.274  29.930  1.00  0.440          H  
ATOM   2422 1HD1 LEU A 142      35.210  81.674  28.673  1.00  0.440          H  
ATOM   2423 2HD1 LEU A 142      35.013  80.324  29.808  1.00  0.440          H  
ATOM   2424 3HD1 LEU A 142      34.313  81.919  30.189  1.00  0.440          H  
ATOM   2425 1HD2 LEU A 142      36.748  83.592  29.243  1.00  0.440          H  
ATOM   2426 2HD2 LEU A 142      35.876  83.856  30.773  1.00  0.440          H  
ATOM   2427 3HD2 LEU A 142      37.632  83.598  30.778  1.00  0.440          H  
ATOM   2428  N   GLY A 143      37.068  80.033  34.648  1.00  0.270          N  
ATOM   2429  CA  GLY A 143      36.739  79.707  36.041  1.00  0.280          C  
ATOM   2430  C   GLY A 143      37.979  79.412  36.892  1.00  0.290          C  
ATOM   2431  O   GLY A 143      39.020  78.990  36.377  1.00  0.280          O  
ATOM   2432  H   GLY A 143      37.029  79.286  33.969  1.00  0.320          H  
ATOM   2433 1HA  GLY A 143      36.174  80.525  36.490  1.00  0.340          H  
ATOM   2434 2HA  GLY A 143      36.083  78.837  36.052  1.00  0.340          H  
ATOM   2435  N   ARG A 144      37.829  79.565  38.210  1.00  0.290          N  
ATOM   2436  CA  ARG A 144      38.865  79.301  39.225  1.00  0.300          C  
ATOM   2437  C   ARG A 144      38.875  77.869  39.769  1.00  0.370          C  
ATOM   2438  O   ARG A 144      37.897  77.129  39.614  1.00  0.480          O  
ATOM   2439  CB  ARG A 144      38.654  80.180  40.452  1.00  0.420          C  
ATOM   2440  CG  ARG A 144      38.745  81.670  40.261  1.00  0.420          C  
ATOM   2441  CD  ARG A 144      38.524  82.372  41.571  1.00  0.420          C  
ATOM   2442  NE  ARG A 144      37.145  82.194  42.082  1.00  0.420          N  
ATOM   2443  CZ  ARG A 144      36.737  82.364  43.356  1.00  0.420          C  
ATOM   2444  NH1 ARG A 144      37.577  82.718  44.314  1.00  0.420          N  
ATOM   2445  NH2 ARG A 144      35.459  82.164  43.621  1.00  0.420          N  
ATOM   2446  H   ARG A 144      36.916  79.911  38.540  1.00  0.350          H  
ATOM   2447  HA  ARG A 144      39.839  79.514  38.785  1.00  0.360          H  
ATOM   2448 1HB  ARG A 144      37.670  79.965  40.863  1.00  0.500          H  
ATOM   2449 2HB  ARG A 144      39.384  79.910  41.216  1.00  0.500          H  
ATOM   2450 1HG  ARG A 144      39.726  81.935  39.871  1.00  0.500          H  
ATOM   2451 2HG  ARG A 144      37.968  81.989  39.561  1.00  0.500          H  
ATOM   2452 1HD  ARG A 144      39.219  81.969  42.304  1.00  0.500          H  
ATOM   2453 2HD  ARG A 144      38.704  83.438  41.442  1.00  0.500          H  
ATOM   2454  HE  ARG A 144      36.394  81.938  41.414  1.00  0.500          H  
ATOM   2455 1HH1 ARG A 144      38.550  82.870  44.106  1.00  0.500          H  
ATOM   2456 2HH1 ARG A 144      37.242  82.839  45.259  1.00  0.500          H  
ATOM   2457 1HH2 ARG A 144      34.842  81.884  42.835  1.00  0.500          H  
ATOM   2458 2HH2 ARG A 144      35.096  82.278  44.553  1.00  0.500          H  
ATOM   2459  N   ILE A 145      39.990  77.496  40.424  1.00  0.370          N  
ATOM   2460  CA  ILE A 145      40.052  76.254  41.204  1.00  0.450          C  
ATOM   2461  C   ILE A 145      40.451  76.562  42.645  1.00  0.460          C  
ATOM   2462  O   ILE A 145      41.555  77.042  42.883  1.00  0.450          O  
ATOM   2463  CB  ILE A 145      41.094  75.230  40.696  1.00  0.600          C  
ATOM   2464  CG1 ILE A 145      40.813  74.811  39.268  1.00  0.600          C  
ATOM   2465  CG2 ILE A 145      41.081  73.997  41.649  1.00  0.600          C  
ATOM   2466  CD1 ILE A 145      41.934  73.928  38.656  1.00  0.600          C  
ATOM   2467  H   ILE A 145      40.789  78.133  40.434  1.00  0.440          H  
ATOM   2468  HA  ILE A 145      39.073  75.790  41.206  1.00  0.540          H  
ATOM   2469  HB  ILE A 145      42.091  75.678  40.706  1.00  0.720          H  
ATOM   2470 1HG1 ILE A 145      39.870  74.284  39.235  1.00  0.720          H  
ATOM   2471 2HG1 ILE A 145      40.715  75.706  38.665  1.00  0.720          H  
ATOM   2472 1HG2 ILE A 145      41.791  73.275  41.332  1.00  0.720          H  
ATOM   2473 2HG2 ILE A 145      41.334  74.286  42.663  1.00  0.720          H  
ATOM   2474 3HG2 ILE A 145      40.092  73.550  41.650  1.00  0.720          H  
ATOM   2475 1HD1 ILE A 145      41.681  73.672  37.653  1.00  0.720          H  
ATOM   2476 2HD1 ILE A 145      42.875  74.480  38.660  1.00  0.720          H  
ATOM   2477 3HD1 ILE A 145      42.058  73.011  39.208  1.00  0.720          H  
ATOM   2478  N   THR A 146      39.626  76.227  43.624  1.00  0.470          N  
ATOM   2479  CA  THR A 146      40.083  76.471  44.998  1.00  0.470          C  
ATOM   2480  C   THR A 146      40.508  75.131  45.591  1.00  0.410          C  
ATOM   2481  O   THR A 146      40.182  74.083  45.020  1.00  0.410          O  
ATOM   2482  CB  THR A 146      39.016  77.153  45.870  1.00  0.660          C  
ATOM   2483  OG1 THR A 146      37.915  76.281  46.066  1.00  0.660          O  
ATOM   2484  CG2 THR A 146      38.524  78.406  45.151  1.00  0.660          C  
ATOM   2485  H   THR A 146      38.701  75.844  43.404  1.00  0.560          H  
ATOM   2486  HA  THR A 146      40.947  77.126  44.988  1.00  0.560          H  
ATOM   2487  HB  THR A 146      39.447  77.416  46.838  1.00  0.790          H  
ATOM   2488  HG1 THR A 146      37.358  76.625  46.779  1.00  0.790          H  
ATOM   2489 1HG2 THR A 146      37.769  78.901  45.757  1.00  0.790          H  
ATOM   2490 2HG2 THR A 146      39.367  79.078  44.992  1.00  0.790          H  
ATOM   2491 3HG2 THR A 146      38.090  78.134  44.187  1.00  0.790          H  
ATOM   2492  N   VAL A 147      41.248  75.128  46.707  1.00  0.370          N  
ATOM   2493  CA  VAL A 147      41.638  73.847  47.308  1.00  0.330          C  
ATOM   2494  C   VAL A 147      41.363  73.800  48.824  1.00  0.360          C  
ATOM   2495  O   VAL A 147      41.706  74.745  49.539  1.00  0.400          O  
ATOM   2496  CB  VAL A 147      43.139  73.545  47.054  1.00  0.480          C  
ATOM   2497  CG1 VAL A 147      43.503  72.192  47.636  1.00  0.480          C  
ATOM   2498  CG2 VAL A 147      43.460  73.573  45.550  1.00  0.480          C  
ATOM   2499  H   VAL A 147      41.538  76.021  47.131  1.00  0.440          H  
ATOM   2500  HA  VAL A 147      41.061  73.073  46.833  1.00  0.400          H  
ATOM   2501  HB  VAL A 147      43.739  74.291  47.574  1.00  0.570          H  
ATOM   2502 1HG1 VAL A 147      44.539  72.024  47.475  1.00  0.570          H  
ATOM   2503 2HG1 VAL A 147      43.305  72.143  48.686  1.00  0.570          H  
ATOM   2504 3HG1 VAL A 147      42.917  71.423  47.126  1.00  0.570          H  
ATOM   2505 1HG2 VAL A 147      44.519  73.365  45.400  1.00  0.570          H  
ATOM   2506 2HG2 VAL A 147      42.867  72.826  45.035  1.00  0.570          H  
ATOM   2507 3HG2 VAL A 147      43.229  74.551  45.139  1.00  0.570          H  
ATOM   2508  N   GLU A 148      40.750  72.706  49.310  1.00  0.350          N  
ATOM   2509  CA  GLU A 148      40.502  72.564  50.762  1.00  0.400          C  
ATOM   2510  C   GLU A 148      40.759  71.167  51.374  1.00  0.450          C  
ATOM   2511  O   GLU A 148      40.525  70.139  50.738  1.00  0.380          O  
ATOM   2512  CB  GLU A 148      39.056  72.953  51.110  1.00  0.540          C  
ATOM   2513  CG  GLU A 148      38.680  74.422  50.857  1.00  0.540          C  
ATOM   2514  CD  GLU A 148      37.284  74.768  51.346  1.00  0.540          C  
ATOM   2515  OE1 GLU A 148      36.604  73.872  51.808  1.00  0.540          O  
ATOM   2516  OE2 GLU A 148      36.892  75.906  51.248  1.00  0.540          O  
ATOM   2517  H   GLU A 148      40.470  71.983  48.636  1.00  0.420          H  
ATOM   2518  HA  GLU A 148      41.165  73.263  51.273  1.00  0.480          H  
ATOM   2519 1HB  GLU A 148      38.370  72.331  50.527  1.00  0.650          H  
ATOM   2520 2HB  GLU A 148      38.870  72.737  52.163  1.00  0.650          H  
ATOM   2521 1HG  GLU A 148      39.405  75.064  51.356  1.00  0.650          H  
ATOM   2522 2HG  GLU A 148      38.736  74.620  49.788  1.00  0.650          H  
ATOM   2523  N   ASN A 149      41.155  71.139  52.654  1.00  0.550          N  
ATOM   2524  CA  ASN A 149      41.292  69.885  53.407  1.00  0.640          C  
ATOM   2525  C   ASN A 149      40.702  70.054  54.803  1.00  0.630          C  
ATOM   2526  O   ASN A 149      41.268  70.726  55.666  1.00  0.750          O  
ATOM   2527  CB  ASN A 149      42.725  69.363  53.518  1.00  0.860          C  
ATOM   2528  CG  ASN A 149      42.788  67.934  54.242  1.00  0.860          C  
ATOM   2529  OD1 ASN A 149      41.766  67.459  54.801  1.00  0.860          O  
ATOM   2530  ND2 ASN A 149      43.924  67.266  54.233  1.00  0.860          N  
ATOM   2531  H   ASN A 149      41.349  72.013  53.125  1.00  0.660          H  
ATOM   2532  HA  ASN A 149      40.699  69.119  52.910  1.00  0.770          H  
ATOM   2533 1HB  ASN A 149      43.167  69.273  52.527  1.00  1.030          H  
ATOM   2534 2HB  ASN A 149      43.319  70.067  54.082  1.00  1.030          H  
ATOM   2535 1HD2 ASN A 149      43.974  66.337  54.672  1.00  1.030          H  
ATOM   2536 2HD2 ASN A 149      44.768  67.637  53.803  1.00  1.030          H  
ATOM   2537  N   GLU A 150      39.522  69.475  54.978  1.00  0.880          N  
ATOM   2538  CA  GLU A 150      38.729  69.526  56.203  1.00  0.980          C  
ATOM   2539  C   GLU A 150      38.582  68.126  56.794  1.00  1.010          C  
ATOM   2540  O   GLU A 150      37.708  67.873  57.623  1.00  1.400          O  
ATOM   2541  CB  GLU A 150      37.343  70.124  55.919  1.00  1.330          C  
ATOM   2542  CG  GLU A 150      36.529  69.370  54.847  1.00  1.330          C  
ATOM   2543  CD  GLU A 150      35.116  69.900  54.656  1.00  1.330          C  
ATOM   2544  OE1 GLU A 150      34.612  70.569  55.535  1.00  1.330          O  
ATOM   2545  OE2 GLU A 150      34.543  69.638  53.625  1.00  1.330          O  
ATOM   2546  H   GLU A 150      39.136  68.970  54.192  1.00  1.060          H  
ATOM   2547  HA  GLU A 150      39.242  70.156  56.930  1.00  1.180          H  
ATOM   2548 1HB  GLU A 150      36.759  70.140  56.838  1.00  1.600          H  
ATOM   2549 2HB  GLU A 150      37.458  71.157  55.585  1.00  1.600          H  
ATOM   2550 1HG  GLU A 150      37.055  69.434  53.893  1.00  1.600          H  
ATOM   2551 2HG  GLU A 150      36.473  68.316  55.123  1.00  1.600          H  
ATOM   2552  N   VAL A 151      39.410  67.207  56.308  1.00  0.670          N  
ATOM   2553  CA  VAL A 151      39.365  65.806  56.699  1.00  0.660          C  
ATOM   2554  C   VAL A 151      40.538  65.360  57.576  1.00  0.610          C  
ATOM   2555  O   VAL A 151      40.327  64.756  58.631  1.00  0.540          O  
ATOM   2556  CB  VAL A 151      39.328  64.926  55.423  1.00  0.930          C  
ATOM   2557  CG1 VAL A 151      39.352  63.431  55.770  1.00  0.930          C  
ATOM   2558  CG2 VAL A 151      38.077  65.255  54.622  1.00  0.930          C  
ATOM   2559  H   VAL A 151      40.128  67.507  55.653  1.00  0.800          H  
ATOM   2560  HA  VAL A 151      38.443  65.644  57.257  1.00  0.790          H  
ATOM   2561  HB  VAL A 151      40.215  65.131  54.821  1.00  1.110          H  
ATOM   2562 1HG1 VAL A 151      39.338  62.857  54.847  1.00  1.110          H  
ATOM   2563 2HG1 VAL A 151      40.253  63.178  56.322  1.00  1.110          H  
ATOM   2564 3HG1 VAL A 151      38.481  63.180  56.372  1.00  1.110          H  
ATOM   2565 1HG2 VAL A 151      38.062  64.653  53.729  1.00  1.110          H  
ATOM   2566 2HG2 VAL A 151      37.195  65.042  55.219  1.00  1.110          H  
ATOM   2567 3HG2 VAL A 151      38.072  66.304  54.341  1.00  1.110          H  
ATOM   2568  N   ASP A 152      41.765  65.573  57.108  1.00  0.630          N  
ATOM   2569  CA  ASP A 152      42.939  65.060  57.814  1.00  0.560          C  
ATOM   2570  C   ASP A 152      44.195  65.914  57.608  1.00  0.540          C  
ATOM   2571  O   ASP A 152      44.111  67.127  57.432  1.00  0.610          O  
ATOM   2572  CB  ASP A 152      43.200  63.611  57.441  1.00  0.810          C  
ATOM   2573  CG  ASP A 152      43.539  63.398  56.002  1.00  0.810          C  
ATOM   2574  OD1 ASP A 152      43.864  64.354  55.266  1.00  0.810          O  
ATOM   2575  OD2 ASP A 152      43.463  62.255  55.617  1.00  0.810          O  
ATOM   2576  H   ASP A 152      41.884  66.098  56.241  1.00  0.760          H  
ATOM   2577  HA  ASP A 152      42.716  65.076  58.881  1.00  0.670          H  
ATOM   2578 1HB  ASP A 152      43.973  63.184  58.070  1.00  0.970          H  
ATOM   2579 2HB  ASP A 152      42.295  63.039  57.655  1.00  0.970          H  
ATOM   2580  N   LEU A 153      45.373  65.295  57.770  1.00  0.480          N  
ATOM   2581  CA  LEU A 153      46.642  66.002  57.664  1.00  0.470          C  
ATOM   2582  C   LEU A 153      47.281  65.984  56.260  1.00  0.480          C  
ATOM   2583  O   LEU A 153      48.404  66.465  56.095  1.00  0.480          O  
ATOM   2584  CB  LEU A 153      47.644  65.386  58.650  1.00  0.660          C  
ATOM   2585  CG  LEU A 153      47.263  65.424  60.160  1.00  0.660          C  
ATOM   2586  CD1 LEU A 153      48.327  64.691  60.951  1.00  0.660          C  
ATOM   2587  CD2 LEU A 153      47.140  66.855  60.649  1.00  0.660          C  
ATOM   2588  H   LEU A 153      45.401  64.303  57.934  1.00  0.580          H  
ATOM   2589  HA  LEU A 153      46.465  67.038  57.926  1.00  0.560          H  
ATOM   2590 1HB  LEU A 153      47.798  64.345  58.369  1.00  0.790          H  
ATOM   2591 2HB  LEU A 153      48.596  65.911  58.539  1.00  0.790          H  
ATOM   2592  HG  LEU A 153      46.316  64.911  60.310  1.00  0.790          H  
ATOM   2593 1HD1 LEU A 153      48.047  64.703  61.987  1.00  0.790          H  
ATOM   2594 2HD1 LEU A 153      48.399  63.659  60.610  1.00  0.790          H  
ATOM   2595 3HD1 LEU A 153      49.290  65.180  60.826  1.00  0.790          H  
ATOM   2596 1HD2 LEU A 153      46.885  66.863  61.710  1.00  0.790          H  
ATOM   2597 2HD2 LEU A 153      48.080  67.351  60.507  1.00  0.790          H  
ATOM   2598 3HD2 LEU A 153      46.365  67.380  60.102  1.00  0.790          H  
ATOM   2599  N   ASP A 154      46.639  65.376  55.257  1.00  0.490          N  
ATOM   2600  CA  ASP A 154      47.269  65.342  53.933  1.00  0.510          C  
ATOM   2601  C   ASP A 154      47.491  66.696  53.274  1.00  0.490          C  
ATOM   2602  O   ASP A 154      46.636  67.584  53.305  1.00  0.520          O  
ATOM   2603  CB  ASP A 154      46.479  64.517  52.926  1.00  0.710          C  
ATOM   2604  CG  ASP A 154      46.601  63.022  53.057  1.00  0.710          C  
ATOM   2605  OD1 ASP A 154      47.417  62.523  53.800  1.00  0.710          O  
ATOM   2606  OD2 ASP A 154      45.876  62.374  52.328  1.00  0.710          O  
ATOM   2607  H   ASP A 154      45.700  64.968  55.387  1.00  0.590          H  
ATOM   2608  HA  ASP A 154      48.246  64.874  54.051  1.00  0.610          H  
ATOM   2609 1HB  ASP A 154      45.421  64.770  53.040  1.00  0.850          H  
ATOM   2610 2HB  ASP A 154      46.772  64.812  51.912  1.00  0.850          H  
ATOM   2611  N   GLY A 155      48.628  66.821  52.605  1.00  0.470          N  
ATOM   2612  CA  GLY A 155      48.929  68.007  51.829  1.00  0.470          C  
ATOM   2613  C   GLY A 155      48.496  67.728  50.387  1.00  0.410          C  
ATOM   2614  O   GLY A 155      47.816  66.720  50.151  1.00  0.350          O  
ATOM   2615  H   GLY A 155      49.298  66.062  52.641  1.00  0.560          H  
ATOM   2616 1HA  GLY A 155      48.396  68.869  52.228  1.00  0.560          H  
ATOM   2617 2HA  GLY A 155      49.994  68.198  51.906  1.00  0.560          H  
ATOM   2618  N   PRO A 156      48.895  68.575  49.425  1.00  0.430          N  
ATOM   2619  CA  PRO A 156      48.587  68.499  48.016  1.00  0.390          C  
ATOM   2620  C   PRO A 156      49.322  67.274  47.508  1.00  0.290          C  
ATOM   2621  O   PRO A 156      50.332  66.899  48.108  1.00  0.280          O  
ATOM   2622  CB  PRO A 156      49.144  69.817  47.479  1.00  0.580          C  
ATOM   2623  CG  PRO A 156      50.231  70.182  48.422  1.00  0.580          C  
ATOM   2624  CD  PRO A 156      49.775  69.687  49.769  1.00  0.580          C  
ATOM   2625  HA  PRO A 156      47.500  68.422  47.888  1.00  0.470          H  
ATOM   2626 1HB  PRO A 156      49.508  69.696  46.445  1.00  0.700          H  
ATOM   2627 2HB  PRO A 156      48.355  70.565  47.456  1.00  0.700          H  
ATOM   2628 1HG  PRO A 156      51.173  69.709  48.102  1.00  0.700          H  
ATOM   2629 2HG  PRO A 156      50.401  71.265  48.395  1.00  0.700          H  
ATOM   2630 1HD  PRO A 156      50.677  69.350  50.281  1.00  0.700          H  
ATOM   2631 2HD  PRO A 156      49.226  70.453  50.324  1.00  0.700          H  
ATOM   2632  N   PRO A 157      48.883  66.655  46.417  1.00  0.230          N  
ATOM   2633  CA  PRO A 157      49.483  65.477  45.847  1.00  0.170          C  
ATOM   2634  C   PRO A 157      50.851  65.777  45.283  1.00  0.270          C  
ATOM   2635  O   PRO A 157      51.095  66.869  44.769  1.00  0.470          O  
ATOM   2636  CB  PRO A 157      48.507  65.123  44.723  1.00  0.260          C  
ATOM   2637  CG  PRO A 157      47.871  66.445  44.359  1.00  0.260          C  
ATOM   2638  CD  PRO A 157      47.795  67.222  45.643  1.00  0.260          C  
ATOM   2639  HA  PRO A 157      49.534  64.683  46.608  1.00  0.200          H  
ATOM   2640 1HB  PRO A 157      49.065  64.671  43.880  1.00  0.310          H  
ATOM   2641 2HB  PRO A 157      47.782  64.374  45.069  1.00  0.310          H  
ATOM   2642 1HG  PRO A 157      48.474  66.961  43.589  1.00  0.310          H  
ATOM   2643 2HG  PRO A 157      46.895  66.287  43.937  1.00  0.310          H  
ATOM   2644 1HD  PRO A 157      47.992  68.266  45.422  1.00  0.310          H  
ATOM   2645 2HD  PRO A 157      46.832  67.072  46.134  1.00  0.310          H  
ATOM   2646  N   ARG A 158      51.711  64.780  45.315  1.00  0.290          N  
ATOM   2647  CA  ARG A 158      53.033  64.881  44.737  1.00  0.380          C  
ATOM   2648  C   ARG A 158      53.015  64.283  43.353  1.00  0.190          C  
ATOM   2649  O   ARG A 158      52.110  63.520  43.021  1.00  0.200          O  
ATOM   2650  CB  ARG A 158      54.060  64.198  45.615  1.00  0.500          C  
ATOM   2651  CG  ARG A 158      54.213  64.856  46.975  1.00  0.500          C  
ATOM   2652  CD  ARG A 158      55.259  64.222  47.798  1.00  0.500          C  
ATOM   2653  NE  ARG A 158      55.364  64.867  49.101  1.00  0.500          N  
ATOM   2654  CZ  ARG A 158      56.277  64.568  50.050  1.00  0.500          C  
ATOM   2655  NH1 ARG A 158      57.177  63.627  49.839  1.00  0.500          N  
ATOM   2656  NH2 ARG A 158      56.267  65.227  51.198  1.00  0.500          N  
ATOM   2657  H   ARG A 158      51.435  63.912  45.751  1.00  0.350          H  
ATOM   2658  HA  ARG A 158      53.302  65.936  44.656  1.00  0.460          H  
ATOM   2659 1HB  ARG A 158      53.775  63.159  45.769  1.00  0.600          H  
ATOM   2660 2HB  ARG A 158      55.032  64.204  45.124  1.00  0.600          H  
ATOM   2661 1HG  ARG A 158      54.472  65.906  46.840  1.00  0.600          H  
ATOM   2662 2HG  ARG A 158      53.267  64.791  47.517  1.00  0.600          H  
ATOM   2663 1HD  ARG A 158      55.014  63.171  47.950  1.00  0.600          H  
ATOM   2664 2HD  ARG A 158      56.218  64.310  47.289  1.00  0.600          H  
ATOM   2665  HE  ARG A 158      54.691  65.598  49.309  1.00  0.600          H  
ATOM   2666 1HH1 ARG A 158      57.190  63.123  48.966  1.00  0.600          H  
ATOM   2667 2HH1 ARG A 158      57.858  63.410  50.552  1.00  0.600          H  
ATOM   2668 1HH2 ARG A 158      55.578  65.949  51.360  1.00  0.600          H  
ATOM   2669 2HH2 ARG A 158      56.946  65.012  51.913  1.00  0.600          H  
ATOM   2670  N   ALA A 159      54.028  64.603  42.552  1.00  0.200          N  
ATOM   2671  CA  ALA A 159      54.151  64.053  41.208  1.00  0.140          C  
ATOM   2672  C   ALA A 159      52.913  64.340  40.364  1.00  0.130          C  
ATOM   2673  O   ALA A 159      52.383  63.451  39.700  1.00  0.220          O  
ATOM   2674  CB  ALA A 159      54.404  62.549  41.263  1.00  0.220          C  
ATOM   2675  H   ALA A 159      54.735  65.241  42.888  1.00  0.240          H  
ATOM   2676  HA  ALA A 159      55.001  64.536  40.729  1.00  0.170          H  
ATOM   2677 1HB  ALA A 159      54.528  62.164  40.256  1.00  0.260          H  
ATOM   2678 2HB  ALA A 159      55.307  62.354  41.836  1.00  0.260          H  
ATOM   2679 3HB  ALA A 159      53.566  62.041  41.730  1.00  0.260          H  
ATOM   2680  N   PHE A 160      52.452  65.589  40.410  1.00  0.160          N  
ATOM   2681  CA  PHE A 160      51.316  66.040  39.618  1.00  0.200          C  
ATOM   2682  C   PHE A 160      51.547  67.434  39.067  1.00  0.060          C  
ATOM   2683  O   PHE A 160      51.859  68.373  39.807  1.00  0.160          O  
ATOM   2684  CB  PHE A 160      50.009  66.042  40.417  1.00  0.260          C  
ATOM   2685  CG  PHE A 160      48.844  66.621  39.597  1.00  0.260          C  
ATOM   2686  CD1 PHE A 160      48.236  65.895  38.573  1.00  0.260          C  
ATOM   2687  CD2 PHE A 160      48.389  67.920  39.844  1.00  0.260          C  
ATOM   2688  CE1 PHE A 160      47.221  66.453  37.826  1.00  0.260          C  
ATOM   2689  CE2 PHE A 160      47.370  68.473  39.091  1.00  0.260          C  
ATOM   2690  CZ  PHE A 160      46.788  67.739  38.082  1.00  0.260          C  
ATOM   2691  H   PHE A 160      52.921  66.251  41.009  1.00  0.190          H  
ATOM   2692  HA  PHE A 160      51.199  65.357  38.782  1.00  0.240          H  
ATOM   2693 1HB  PHE A 160      49.759  65.019  40.708  1.00  0.320          H  
ATOM   2694 2HB  PHE A 160      50.129  66.629  41.328  1.00  0.320          H  
ATOM   2695  HD1 PHE A 160      48.577  64.875  38.350  1.00  0.320          H  
ATOM   2696  HD2 PHE A 160      48.863  68.503  40.640  1.00  0.320          H  
ATOM   2697  HE1 PHE A 160      46.766  65.874  37.024  1.00  0.320          H  
ATOM   2698  HE2 PHE A 160      47.030  69.489  39.289  1.00  0.320          H  
ATOM   2699  HZ  PHE A 160      45.985  68.176  37.483  1.00  0.320          H  
ATOM   2700  N   VAL A 161      51.379  67.572  37.763  1.00  0.060          N  
ATOM   2701  CA  VAL A 161      51.581  68.849  37.101  1.00  0.090          C  
ATOM   2702  C   VAL A 161      50.340  69.350  36.391  1.00  0.050          C  
ATOM   2703  O   VAL A 161      49.764  68.658  35.553  1.00  0.040          O  
ATOM   2704  CB  VAL A 161      52.743  68.737  36.111  1.00  0.110          C  
ATOM   2705  CG1 VAL A 161      52.933  70.052  35.343  1.00  0.110          C  
ATOM   2706  CG2 VAL A 161      54.002  68.395  36.871  1.00  0.110          C  
ATOM   2707  H   VAL A 161      51.119  66.737  37.225  1.00  0.070          H  
ATOM   2708  HA  VAL A 161      51.854  69.583  37.859  1.00  0.110          H  
ATOM   2709  HB  VAL A 161      52.529  67.953  35.413  1.00  0.140          H  
ATOM   2710 1HG1 VAL A 161      53.762  69.950  34.650  1.00  0.140          H  
ATOM   2711 2HG1 VAL A 161      52.034  70.306  34.775  1.00  0.140          H  
ATOM   2712 3HG1 VAL A 161      53.150  70.854  36.047  1.00  0.140          H  
ATOM   2713 1HG2 VAL A 161      54.827  68.303  36.175  1.00  0.140          H  
ATOM   2714 2HG2 VAL A 161      54.217  69.185  37.589  1.00  0.140          H  
ATOM   2715 3HG2 VAL A 161      53.870  67.457  37.402  1.00  0.140          H  
ATOM   2716  N   TYR A 162      49.958  70.577  36.718  1.00  0.070          N  
ATOM   2717  CA  TYR A 162      48.797  71.197  36.108  1.00  0.070          C  
ATOM   2718  C   TYR A 162      49.022  71.611  34.647  1.00  0.080          C  
ATOM   2719  O   TYR A 162      49.995  72.309  34.340  1.00  0.130          O  
ATOM   2720  CB  TYR A 162      48.386  72.436  36.899  1.00  0.100          C  
ATOM   2721  CG  TYR A 162      47.188  73.100  36.291  1.00  0.100          C  
ATOM   2722  CD1 TYR A 162      45.913  72.627  36.547  1.00  0.100          C  
ATOM   2723  CD2 TYR A 162      47.374  74.153  35.420  1.00  0.100          C  
ATOM   2724  CE1 TYR A 162      44.843  73.213  35.930  1.00  0.100          C  
ATOM   2725  CE2 TYR A 162      46.313  74.715  34.804  1.00  0.100          C  
ATOM   2726  CZ  TYR A 162      45.055  74.263  35.042  1.00  0.100          C  
ATOM   2727  OH  TYR A 162      43.996  74.817  34.363  1.00  0.100          O  
ATOM   2728  H   TYR A 162      50.495  71.067  37.418  1.00  0.080          H  
ATOM   2729  HA  TYR A 162      47.986  70.484  36.139  1.00  0.080          H  
ATOM   2730 1HB  TYR A 162      48.154  72.153  37.914  1.00  0.120          H  
ATOM   2731 2HB  TYR A 162      49.207  73.155  36.928  1.00  0.120          H  
ATOM   2732  HD1 TYR A 162      45.761  71.787  37.222  1.00  0.120          H  
ATOM   2733  HD2 TYR A 162      48.378  74.519  35.205  1.00  0.120          H  
ATOM   2734  HE1 TYR A 162      43.840  72.841  36.116  1.00  0.120          H  
ATOM   2735  HE2 TYR A 162      46.478  75.515  34.114  1.00  0.120          H  
ATOM   2736  HH  TYR A 162      44.345  75.361  33.619  1.00  0.120          H  
ATOM   2737  N   ILE A 163      48.107  71.198  33.762  1.00  0.070          N  
ATOM   2738  CA  ILE A 163      48.132  71.583  32.343  1.00  0.110          C  
ATOM   2739  C   ILE A 163      46.728  72.059  31.906  1.00  0.110          C  
ATOM   2740  O   ILE A 163      45.738  71.686  32.537  1.00  0.120          O  
ATOM   2741  CB  ILE A 163      48.677  70.425  31.462  1.00  0.140          C  
ATOM   2742  CG1 ILE A 163      47.758  69.222  31.553  1.00  0.140          C  
ATOM   2743  CG2 ILE A 163      50.092  70.036  31.949  1.00  0.140          C  
ATOM   2744  CD1 ILE A 163      48.052  68.039  30.606  1.00  0.140          C  
ATOM   2745  H   ILE A 163      47.374  70.585  34.126  1.00  0.080          H  
ATOM   2746  HA  ILE A 163      48.814  72.423  32.225  1.00  0.130          H  
ATOM   2747  HB  ILE A 163      48.718  70.752  30.419  1.00  0.170          H  
ATOM   2748 1HG1 ILE A 163      47.808  68.878  32.553  1.00  0.170          H  
ATOM   2749 2HG1 ILE A 163      46.755  69.554  31.356  1.00  0.170          H  
ATOM   2750 1HG2 ILE A 163      50.484  69.259  31.338  1.00  0.170          H  
ATOM   2751 2HG2 ILE A 163      50.745  70.906  31.886  1.00  0.170          H  
ATOM   2752 3HG2 ILE A 163      50.052  69.692  32.981  1.00  0.170          H  
ATOM   2753 1HD1 ILE A 163      47.323  67.274  30.791  1.00  0.170          H  
ATOM   2754 2HD1 ILE A 163      47.989  68.351  29.594  1.00  0.170          H  
ATOM   2755 3HD1 ILE A 163      49.016  67.638  30.761  1.00  0.170          H  
ATOM   2756  N   ASN A 164      46.632  72.822  30.797  1.00  0.120          N  
ATOM   2757  CA  ASN A 164      45.333  73.316  30.297  1.00  0.140          C  
ATOM   2758  C   ASN A 164      44.929  72.716  28.952  1.00  0.170          C  
ATOM   2759  O   ASN A 164      43.881  73.045  28.391  1.00  0.190          O  
ATOM   2760  CB  ASN A 164      45.409  74.814  30.072  1.00  0.190          C  
ATOM   2761  CG  ASN A 164      45.617  75.664  31.268  1.00  0.190          C  
ATOM   2762  OD1 ASN A 164      44.680  76.029  31.993  1.00  0.190          O  
ATOM   2763  ND2 ASN A 164      46.849  76.009  31.499  1.00  0.190          N  
ATOM   2764  H   ASN A 164      47.482  73.080  30.272  1.00  0.140          H  
ATOM   2765  HA  ASN A 164      44.559  73.075  31.014  1.00  0.170          H  
ATOM   2766 1HB  ASN A 164      46.210  75.027  29.366  1.00  0.230          H  
ATOM   2767 2HB  ASN A 164      44.482  75.140  29.600  1.00  0.230          H  
ATOM   2768 1HD2 ASN A 164      47.090  76.602  32.285  1.00  0.230          H  
ATOM   2769 2HD2 ASN A 164      47.587  75.687  30.908  1.00  0.230          H  
ATOM   2770  N   GLU A 165      45.789  71.873  28.433  1.00  0.170          N  
ATOM   2771  CA  GLU A 165      45.666  71.323  27.097  1.00  0.200          C  
ATOM   2772  C   GLU A 165      46.308  69.965  27.002  1.00  0.200          C  
ATOM   2773  O   GLU A 165      46.824  69.462  27.986  1.00  0.250          O  
ATOM   2774  CB  GLU A 165      46.344  72.291  26.126  1.00  0.270          C  
ATOM   2775  CG  GLU A 165      47.847  72.509  26.436  1.00  0.270          C  
ATOM   2776  CD  GLU A 165      48.075  73.567  27.531  1.00  0.270          C  
ATOM   2777  OE1 GLU A 165      47.718  74.694  27.297  1.00  0.270          O  
ATOM   2778  OE2 GLU A 165      48.561  73.234  28.617  1.00  0.270          O  
ATOM   2779  H   GLU A 165      46.600  71.648  28.985  1.00  0.200          H  
ATOM   2780  HA  GLU A 165      44.613  71.227  26.849  1.00  0.240          H  
ATOM   2781 1HB  GLU A 165      46.254  71.923  25.106  1.00  0.320          H  
ATOM   2782 2HB  GLU A 165      45.846  73.260  26.172  1.00  0.320          H  
ATOM   2783 1HG  GLU A 165      48.300  71.570  26.756  1.00  0.320          H  
ATOM   2784 2HG  GLU A 165      48.351  72.824  25.524  1.00  0.320          H  
ATOM   2785  N   TYR A 166      46.261  69.358  25.827  1.00  0.210          N  
ATOM   2786  CA  TYR A 166      46.878  68.055  25.648  1.00  0.220          C  
ATOM   2787  C   TYR A 166      48.360  68.169  25.330  1.00  0.240          C  
ATOM   2788  O   TYR A 166      48.801  69.079  24.621  1.00  0.260          O  
ATOM   2789  CB  TYR A 166      46.190  67.283  24.531  1.00  0.300          C  
ATOM   2790  CG  TYR A 166      44.834  66.823  24.891  1.00  0.300          C  
ATOM   2791  CD1 TYR A 166      43.730  67.560  24.524  1.00  0.300          C  
ATOM   2792  CD2 TYR A 166      44.680  65.661  25.605  1.00  0.300          C  
ATOM   2793  CE1 TYR A 166      42.483  67.119  24.879  1.00  0.300          C  
ATOM   2794  CE2 TYR A 166      43.436  65.242  25.937  1.00  0.300          C  
ATOM   2795  CZ  TYR A 166      42.342  65.954  25.580  1.00  0.300          C  
ATOM   2796  OH  TYR A 166      41.097  65.509  25.966  1.00  0.300          O  
ATOM   2797  H   TYR A 166      45.811  69.810  25.048  1.00  0.250          H  
ATOM   2798  HA  TYR A 166      46.786  67.495  26.579  1.00  0.260          H  
ATOM   2799 1HB  TYR A 166      46.114  67.911  23.649  1.00  0.360          H  
ATOM   2800 2HB  TYR A 166      46.793  66.410  24.268  1.00  0.360          H  
ATOM   2801  HD1 TYR A 166      43.841  68.489  23.968  1.00  0.360          H  
ATOM   2802  HD2 TYR A 166      45.553  65.076  25.907  1.00  0.360          H  
ATOM   2803  HE1 TYR A 166      41.614  67.693  24.620  1.00  0.360          H  
ATOM   2804  HE2 TYR A 166      43.304  64.341  26.499  1.00  0.360          H  
ATOM   2805  HH  TYR A 166      41.190  65.064  26.825  1.00  0.360          H  
ATOM   2806  N   ARG A 167      49.112  67.198  25.826  1.00  0.220          N  
ATOM   2807  CA  ARG A 167      50.534  67.066  25.565  1.00  0.230          C  
ATOM   2808  C   ARG A 167      50.717  65.922  24.593  1.00  0.110          C  
ATOM   2809  O   ARG A 167      49.799  65.127  24.395  1.00  0.170          O  
ATOM   2810  CB  ARG A 167      51.308  66.805  26.849  1.00  0.320          C  
ATOM   2811  CG  ARG A 167      51.291  67.928  27.857  1.00  0.320          C  
ATOM   2812  CD  ARG A 167      51.972  67.522  29.114  1.00  0.320          C  
ATOM   2813  NE  ARG A 167      53.392  67.237  28.915  1.00  0.320          N  
ATOM   2814  CZ  ARG A 167      54.391  68.153  28.919  1.00  0.320          C  
ATOM   2815  NH1 ARG A 167      54.138  69.435  29.101  1.00  0.320          N  
ATOM   2816  NH2 ARG A 167      55.639  67.753  28.735  1.00  0.320          N  
ATOM   2817  H   ARG A 167      48.656  66.492  26.411  1.00  0.260          H  
ATOM   2818  HA  ARG A 167      50.903  67.982  25.107  1.00  0.280          H  
ATOM   2819 1HB  ARG A 167      50.900  65.952  27.357  1.00  0.380          H  
ATOM   2820 2HB  ARG A 167      52.344  66.576  26.609  1.00  0.380          H  
ATOM   2821 1HG  ARG A 167      51.793  68.798  27.439  1.00  0.380          H  
ATOM   2822 2HG  ARG A 167      50.256  68.186  28.092  1.00  0.380          H  
ATOM   2823 1HD  ARG A 167      51.881  68.301  29.853  1.00  0.380          H  
ATOM   2824 2HD  ARG A 167      51.496  66.617  29.492  1.00  0.380          H  
ATOM   2825  HE  ARG A 167      53.654  66.267  28.780  1.00  0.380          H  
ATOM   2826 1HH1 ARG A 167      53.194  69.753  29.241  1.00  0.380          H  
ATOM   2827 2HH1 ARG A 167      54.897  70.103  29.100  1.00  0.380          H  
ATOM   2828 1HH2 ARG A 167      55.841  66.773  28.596  1.00  0.380          H  
ATOM   2829 2HH2 ARG A 167      56.393  68.425  28.737  1.00  0.380          H  
ATOM   2830  N   VAL A 168      51.873  65.833  23.961  1.00  0.140          N  
ATOM   2831  CA  VAL A 168      52.073  64.743  23.020  1.00  0.300          C  
ATOM   2832  C   VAL A 168      53.245  63.846  23.333  1.00  0.100          C  
ATOM   2833  O   VAL A 168      54.335  64.319  23.663  1.00  0.210          O  
ATOM   2834  CB  VAL A 168      52.267  65.320  21.608  1.00  0.360          C  
ATOM   2835  CG1 VAL A 168      51.022  66.004  21.180  1.00  0.360          C  
ATOM   2836  CG2 VAL A 168      53.430  66.311  21.566  1.00  0.360          C  
ATOM   2837  H   VAL A 168      52.610  66.500  24.147  1.00  0.170          H  
ATOM   2838  HA  VAL A 168      51.181  64.116  23.010  1.00  0.360          H  
ATOM   2839  HB  VAL A 168      52.464  64.502  20.928  1.00  0.430          H  
ATOM   2840 1HG1 VAL A 168      51.146  66.379  20.167  1.00  0.430          H  
ATOM   2841 2HG1 VAL A 168      50.218  65.285  21.220  1.00  0.430          H  
ATOM   2842 3HG1 VAL A 168      50.800  66.831  21.847  1.00  0.430          H  
ATOM   2843 1HG2 VAL A 168      53.532  66.685  20.549  1.00  0.430          H  
ATOM   2844 2HG2 VAL A 168      53.238  67.139  22.236  1.00  0.430          H  
ATOM   2845 3HG2 VAL A 168      54.360  65.830  21.847  1.00  0.430          H  
ATOM   2846  N   GLY A 169      53.028  62.548  23.195  1.00  0.070          N  
ATOM   2847  CA  GLY A 169      54.113  61.605  23.353  1.00  0.120          C  
ATOM   2848  C   GLY A 169      54.817  61.522  22.007  1.00  0.220          C  
ATOM   2849  O   GLY A 169      54.328  62.075  21.012  1.00  0.180          O  
ATOM   2850  H   GLY A 169      52.083  62.211  22.989  1.00  0.080          H  
ATOM   2851 1HA  GLY A 169      54.800  61.933  24.136  1.00  0.140          H  
ATOM   2852 2HA  GLY A 169      53.725  60.632  23.638  1.00  0.140          H  
ATOM   2853  N   GLU A 170      55.912  60.788  21.936  1.00  0.530          N  
ATOM   2854  CA  GLU A 170      56.622  60.682  20.677  1.00  0.650          C  
ATOM   2855  C   GLU A 170      55.747  60.105  19.568  1.00  0.460          C  
ATOM   2856  O   GLU A 170      55.087  59.082  19.747  1.00  0.550          O  
ATOM   2857  CB  GLU A 170      57.882  59.845  20.884  1.00  0.860          C  
ATOM   2858  CG  GLU A 170      58.928  60.534  21.777  1.00  0.860          C  
ATOM   2859  CD  GLU A 170      58.678  60.368  23.262  1.00  0.860          C  
ATOM   2860  OE1 GLU A 170      57.694  59.758  23.629  1.00  0.860          O  
ATOM   2861  OE2 GLU A 170      59.463  60.863  24.028  1.00  0.860          O  
ATOM   2862  H   GLU A 170      56.289  60.325  22.772  1.00  0.640          H  
ATOM   2863  HA  GLU A 170      56.925  61.687  20.377  1.00  0.780          H  
ATOM   2864 1HB  GLU A 170      57.618  58.891  21.337  1.00  1.030          H  
ATOM   2865 2HB  GLU A 170      58.343  59.636  19.919  1.00  1.030          H  
ATOM   2866 1HG  GLU A 170      59.910  60.122  21.543  1.00  1.030          H  
ATOM   2867 2HG  GLU A 170      58.948  61.595  21.538  1.00  1.030          H  
ATOM   2868  N   GLY A 171      55.797  60.747  18.397  1.00  0.340          N  
ATOM   2869  CA  GLY A 171      55.033  60.331  17.220  1.00  0.170          C  
ATOM   2870  C   GLY A 171      53.682  61.048  17.067  1.00  0.170          C  
ATOM   2871  O   GLY A 171      53.043  60.948  16.018  1.00  0.320          O  
ATOM   2872  H   GLY A 171      56.372  61.573  18.331  1.00  0.410          H  
ATOM   2873 1HA  GLY A 171      55.634  60.502  16.328  1.00  0.200          H  
ATOM   2874 2HA  GLY A 171      54.859  59.258  17.276  1.00  0.200          H  
ATOM   2875  N   ILE A 172      53.256  61.778  18.095  1.00  0.220          N  
ATOM   2876  CA  ILE A 172      51.985  62.500  18.090  1.00  0.440          C  
ATOM   2877  C   ILE A 172      52.208  64.009  17.916  1.00  0.900          C  
ATOM   2878  O   ILE A 172      53.133  64.581  18.486  1.00  1.940          O  
ATOM   2879  CB  ILE A 172      51.154  62.182  19.366  1.00  0.530          C  
ATOM   2880  CG1 ILE A 172      50.818  60.683  19.423  1.00  0.530          C  
ATOM   2881  CG2 ILE A 172      49.834  62.970  19.383  1.00  0.530          C  
ATOM   2882  CD1 ILE A 172      51.813  59.816  20.174  1.00  0.530          C  
ATOM   2883  H   ILE A 172      53.822  61.820  18.952  1.00  0.260          H  
ATOM   2884  HA  ILE A 172      51.401  62.160  17.237  1.00  0.530          H  
ATOM   2885  HB  ILE A 172      51.746  62.422  20.249  1.00  0.630          H  
ATOM   2886 1HG1 ILE A 172      49.853  60.567  19.902  1.00  0.630          H  
ATOM   2887 2HG1 ILE A 172      50.752  60.315  18.404  1.00  0.630          H  
ATOM   2888 1HG2 ILE A 172      49.286  62.728  20.284  1.00  0.630          H  
ATOM   2889 2HG2 ILE A 172      50.032  64.021  19.362  1.00  0.630          H  
ATOM   2890 3HG2 ILE A 172      49.236  62.706  18.507  1.00  0.630          H  
ATOM   2891 1HD1 ILE A 172      51.477  58.783  20.154  1.00  0.630          H  
ATOM   2892 2HD1 ILE A 172      52.778  59.865  19.729  1.00  0.630          H  
ATOM   2893 3HD1 ILE A 172      51.888  60.154  21.192  1.00  0.630          H  
ATOM   2894  N   THR A 173      51.420  64.643  17.045  1.00  0.600          N  
ATOM   2895  CA  THR A 173      50.938  65.838  16.351  1.00  0.550          C  
ATOM   2896  C   THR A 173      49.423  65.922  16.531  1.00  0.540          C  
ATOM   2897  O   THR A 173      48.721  64.928  16.344  1.00  0.580          O  
ATOM   2898  CB  THR A 173      51.319  65.843  14.857  1.00  0.790          C  
ATOM   2899  OG1 THR A 173      52.743  65.773  14.734  1.00  0.790          O  
ATOM   2900  CG2 THR A 173      50.858  67.159  14.213  1.00  0.790          C  
ATOM   2901  H   THR A 173      52.064  65.358  17.354  1.00  0.720          H  
ATOM   2902  HA  THR A 173      51.382  66.718  16.813  1.00  0.660          H  
ATOM   2903  HB  THR A 173      50.859  64.995  14.350  1.00  0.950          H  
ATOM   2904  HG1 THR A 173      53.033  64.876  14.937  1.00  0.950          H  
ATOM   2905 1HG2 THR A 173      51.142  67.164  13.164  1.00  0.950          H  
ATOM   2906 2HG2 THR A 173      49.793  67.261  14.285  1.00  0.950          H  
ATOM   2907 3HG2 THR A 173      51.331  67.999  14.718  1.00  0.950          H  
ATOM   2908  N   LEU A 174      48.944  67.105  16.929  1.00  0.530          N  
ATOM   2909  CA  LEU A 174      47.528  67.339  17.199  1.00  0.560          C  
ATOM   2910  C   LEU A 174      47.039  68.616  16.518  1.00  0.830          C  
ATOM   2911  O   LEU A 174      46.482  69.470  17.202  1.00  1.630          O  
ATOM   2912  CB  LEU A 174      47.329  67.545  18.722  1.00  0.770          C  
ATOM   2913  CG  LEU A 174      47.805  66.411  19.686  1.00  0.770          C  
ATOM   2914  CD1 LEU A 174      47.717  66.913  21.155  1.00  0.770          C  
ATOM   2915  CD2 LEU A 174      46.996  65.175  19.502  1.00  0.770          C  
ATOM   2916  H   LEU A 174      49.584  67.878  17.041  1.00  0.640          H  
ATOM   2917  HA  LEU A 174      46.946  66.501  16.822  1.00  0.670          H  
ATOM   2918 1HB  LEU A 174      47.858  68.452  19.006  1.00  0.930          H  
ATOM   2919 2HB  LEU A 174      46.267  67.708  18.908  1.00  0.930          H  
ATOM   2920  HG  LEU A 174      48.829  66.184  19.465  1.00  0.930          H  
ATOM   2921 1HD1 LEU A 174      48.072  66.138  21.838  1.00  0.930          H  
ATOM   2922 2HD1 LEU A 174      48.332  67.805  21.285  1.00  0.930          H  
ATOM   2923 3HD1 LEU A 174      46.685  67.151  21.394  1.00  0.930          H  
ATOM   2924 1HD2 LEU A 174      47.363  64.401  20.167  1.00  0.930          H  
ATOM   2925 2HD2 LEU A 174      45.948  65.374  19.719  1.00  0.930          H  
ATOM   2926 3HD2 LEU A 174      47.102  64.841  18.485  1.00  0.930          H  
ATOM   2927  N   ASN A 175      47.276  68.809  15.217  1.00  1.120          N  
ATOM   2928  CA  ASN A 175      46.941  70.107  14.648  1.00  1.360          C  
ATOM   2929  C   ASN A 175      45.426  70.370  14.470  1.00  0.460          C  
ATOM   2930  O   ASN A 175      44.940  71.266  15.156  1.00  1.490          O  
ATOM   2931  CB  ASN A 175      47.766  70.338  13.392  1.00  1.810          C  
ATOM   2932  CG  ASN A 175      49.216  70.620  13.715  1.00  1.810          C  
ATOM   2933  OD1 ASN A 175      49.589  71.003  14.830  1.00  1.810          O  
ATOM   2934  ND2 ASN A 175      50.061  70.425  12.737  1.00  1.810          N  
ATOM   2935  H   ASN A 175      47.686  68.086  14.636  1.00  1.340          H  
ATOM   2936  HA  ASN A 175      47.280  70.860  15.358  1.00  1.630          H  
ATOM   2937 1HB  ASN A 175      47.782  69.458  12.782  1.00  2.170          H  
ATOM   2938 2HB  ASN A 175      47.344  71.156  12.802  1.00  2.170          H  
ATOM   2939 1HD2 ASN A 175      51.037  70.585  12.880  1.00  2.170          H  
ATOM   2940 2HD2 ASN A 175      49.734  70.111  11.845  1.00  2.170          H  
ATOM   2941  N   GLN A 176      44.622  69.648  13.635  1.00  0.810          N  
ATOM   2942  CA  GLN A 176      44.882  68.663  12.559  1.00  1.550          C  
ATOM   2943  C   GLN A 176      44.093  69.134  11.320  1.00  1.250          C  
ATOM   2944  O   GLN A 176      43.804  68.329  10.433  1.00  2.050          O  
ATOM   2945  CB  GLN A 176      44.420  67.210  12.882  1.00  1.870          C  
ATOM   2946  CG  GLN A 176      45.146  66.393  13.985  1.00  1.870          C  
ATOM   2947  CD  GLN A 176      46.548  65.909  13.588  1.00  1.870          C  
ATOM   2948  OE1 GLN A 176      47.518  66.676  13.623  1.00  1.870          O  
ATOM   2949  NE2 GLN A 176      46.669  64.617  13.213  1.00  1.870          N  
ATOM   2950  H   GLN A 176      43.628  69.865  13.737  1.00  0.970          H  
ATOM   2951  HA  GLN A 176      45.923  68.642  12.299  1.00  1.860          H  
ATOM   2952 1HB  GLN A 176      43.364  67.215  13.124  1.00  2.250          H  
ATOM   2953 2HB  GLN A 176      44.519  66.615  11.975  1.00  2.250          H  
ATOM   2954 1HG  GLN A 176      45.224  67.008  14.860  1.00  2.250          H  
ATOM   2955 2HG  GLN A 176      44.584  65.515  14.218  1.00  2.250          H  
ATOM   2956 1HE2 GLN A 176      47.570  64.260  12.964  1.00  2.250          H  
ATOM   2957 2HE2 GLN A 176      45.865  63.955  13.187  1.00  2.250          H  
ATOM   2958  N   VAL A 177      43.712  70.425  11.279  1.00  0.740          N  
ATOM   2959  CA  VAL A 177      42.871  70.947  10.189  1.00  0.810          C  
ATOM   2960  C   VAL A 177      43.395  72.242   9.551  1.00  0.810          C  
ATOM   2961  O   VAL A 177      43.974  73.089  10.226  1.00  1.720          O  
ATOM   2962  CB  VAL A 177      41.440  71.203  10.743  1.00  1.110          C  
ATOM   2963  CG1 VAL A 177      41.452  72.366  11.751  1.00  1.110          C  
ATOM   2964  CG2 VAL A 177      40.433  71.479   9.642  1.00  1.110          C  
ATOM   2965  H   VAL A 177      44.007  71.033  12.032  1.00  0.890          H  
ATOM   2966  HA  VAL A 177      42.815  70.186   9.412  1.00  0.970          H  
ATOM   2967  HB  VAL A 177      41.142  70.307  11.286  1.00  1.330          H  
ATOM   2968 1HG1 VAL A 177      40.458  72.476  12.167  1.00  1.330          H  
ATOM   2969 2HG1 VAL A 177      42.154  72.163  12.544  1.00  1.330          H  
ATOM   2970 3HG1 VAL A 177      41.737  73.299  11.268  1.00  1.330          H  
ATOM   2971 1HG2 VAL A 177      39.460  71.617  10.086  1.00  1.330          H  
ATOM   2972 2HG2 VAL A 177      40.680  72.350   9.136  1.00  1.330          H  
ATOM   2973 3HG2 VAL A 177      40.397  70.640   8.947  1.00  1.330          H  
ATOM   2974  N   ALA A 178      43.137  72.406   8.246  1.00  0.590          N  
ATOM   2975  CA  ALA A 178      43.464  73.640   7.527  1.00  1.360          C  
ATOM   2976  C   ALA A 178      42.324  73.996   6.557  1.00  0.980          C  
ATOM   2977  O   ALA A 178      42.554  74.328   5.395  1.00  1.150          O  
ATOM   2978  CB  ALA A 178      44.775  73.486   6.784  1.00  1.600          C  
ATOM   2979  H   ALA A 178      42.693  71.652   7.744  1.00  0.710          H  
ATOM   2980  HA  ALA A 178      43.553  74.446   8.250  1.00  1.630          H  
ATOM   2981 1HB  ALA A 178      45.016  74.414   6.266  1.00  1.920          H  
ATOM   2982 2HB  ALA A 178      45.568  73.251   7.497  1.00  1.920          H  
ATOM   2983 3HB  ALA A 178      44.689  72.679   6.057  1.00  1.920          H  
ATOM   2984  N   VAL A 179      41.101  73.873   7.060  1.00  0.920          N  
ATOM   2985  CA  VAL A 179      39.842  74.132   6.355  1.00  0.550          C  
ATOM   2986  C   VAL A 179      38.987  75.070   7.193  1.00  0.360          C  
ATOM   2987  O   VAL A 179      38.663  74.745   8.333  1.00  0.630          O  
ATOM   2988  CB  VAL A 179      39.074  72.806   6.146  1.00  0.920          C  
ATOM   2989  CG1 VAL A 179      37.743  73.063   5.429  1.00  0.920          C  
ATOM   2990  CG2 VAL A 179      39.947  71.832   5.361  1.00  0.920          C  
ATOM   2991  H   VAL A 179      41.048  73.617   8.031  1.00  1.100          H  
ATOM   2992  HA  VAL A 179      40.056  74.595   5.392  1.00  0.660          H  
ATOM   2993  HB  VAL A 179      38.834  72.376   7.117  1.00  1.100          H  
ATOM   2994 1HG1 VAL A 179      37.209  72.121   5.307  1.00  1.100          H  
ATOM   2995 2HG1 VAL A 179      37.119  73.748   6.016  1.00  1.100          H  
ATOM   2996 3HG1 VAL A 179      37.931  73.498   4.450  1.00  1.100          H  
ATOM   2997 1HG2 VAL A 179      39.412  70.894   5.225  1.00  1.100          H  
ATOM   2998 2HG2 VAL A 179      40.183  72.261   4.387  1.00  1.100          H  
ATOM   2999 3HG2 VAL A 179      40.866  71.639   5.897  1.00  1.100          H  
ATOM   3000  N   GLY A 180      38.592  76.209   6.636  1.00  0.300          N  
ATOM   3001  CA  GLY A 180      37.815  77.181   7.402  1.00  0.340          C  
ATOM   3002  C   GLY A 180      36.328  77.202   7.149  1.00  0.340          C  
ATOM   3003  O   GLY A 180      35.722  76.203   6.755  1.00  0.340          O  
ATOM   3004  H   GLY A 180      38.861  76.418   5.686  1.00  0.360          H  
ATOM   3005 1HA  GLY A 180      37.970  77.006   8.464  1.00  0.410          H  
ATOM   3006 2HA  GLY A 180      38.204  78.170   7.181  1.00  0.410          H  
ATOM   3007  N   CYS A 181      35.746  78.379   7.382  1.00  0.390          N  
ATOM   3008  CA  CYS A 181      34.303  78.563   7.210  1.00  0.400          C  
ATOM   3009  C   CYS A 181      33.953  80.032   7.025  1.00  0.430          C  
ATOM   3010  O   CYS A 181      34.320  80.892   7.826  1.00  0.460          O  
ATOM   3011  CB  CYS A 181      33.539  78.011   8.416  1.00  0.560          C  
ATOM   3012  SG  CYS A 181      31.743  78.004   8.180  1.00  0.560          S  
ATOM   3013  H   CYS A 181      36.340  79.141   7.691  1.00  0.470          H  
ATOM   3014  HA  CYS A 181      33.989  78.012   6.330  1.00  0.480          H  
ATOM   3015 1HB  CYS A 181      33.866  76.993   8.621  1.00  0.670          H  
ATOM   3016 2HB  CYS A 181      33.757  78.609   9.296  1.00  0.670          H  
ATOM   3017  N   GLU A 182      33.128  80.291   6.003  1.00  0.530          N  
ATOM   3018  CA  GLU A 182      32.702  81.634   5.578  1.00  0.620          C  
ATOM   3019  C   GLU A 182      31.430  82.131   6.261  1.00  0.410          C  
ATOM   3020  O   GLU A 182      30.711  82.995   5.741  1.00  0.890          O  
ATOM   3021  CB  GLU A 182      32.502  81.652   4.061  1.00  0.830          C  
ATOM   3022  CG  GLU A 182      33.768  81.372   3.251  1.00  0.830          C  
ATOM   3023  CD  GLU A 182      34.829  82.418   3.458  1.00  0.830          C  
ATOM   3024  OE1 GLU A 182      34.484  83.573   3.565  1.00  0.830          O  
ATOM   3025  OE2 GLU A 182      35.980  82.073   3.512  1.00  0.830          O  
ATOM   3026  H   GLU A 182      32.826  79.503   5.442  1.00  0.640          H  
ATOM   3027  HA  GLU A 182      33.500  82.331   5.829  1.00  0.740          H  
ATOM   3028 1HB  GLU A 182      31.752  80.909   3.785  1.00  1.000          H  
ATOM   3029 2HB  GLU A 182      32.120  82.628   3.757  1.00  1.000          H  
ATOM   3030 1HG  GLU A 182      34.170  80.405   3.548  1.00  1.000          H  
ATOM   3031 2HG  GLU A 182      33.509  81.321   2.195  1.00  1.000          H  
ATOM   3032  N   CYS A 183      31.140  81.549   7.402  1.00  0.480          N  
ATOM   3033  CA  CYS A 183      29.997  81.937   8.206  1.00  0.810          C  
ATOM   3034  C   CYS A 183      30.104  83.368   8.687  1.00  0.530          C  
ATOM   3035  O   CYS A 183      31.199  83.923   8.800  1.00  1.230          O  
ATOM   3036  CB  CYS A 183      29.849  80.992   9.390  1.00  1.000          C  
ATOM   3037  SG  CYS A 183      31.313  80.892  10.507  1.00  1.000          S  
ATOM   3038  H   CYS A 183      31.768  80.838   7.750  1.00  0.580          H  
ATOM   3039  HA  CYS A 183      29.104  81.848   7.582  1.00  0.970          H  
ATOM   3040 1HB  CYS A 183      29.016  81.330   9.972  1.00  1.200          H  
ATOM   3041 2HB  CYS A 183      29.624  79.991   9.040  1.00  1.200          H  
ATOM   3042  N   GLN A 184      28.955  83.998   8.928  1.00  0.220          N  
ATOM   3043  CA  GLN A 184      28.894  85.349   9.465  1.00  0.520          C  
ATOM   3044  C   GLN A 184      28.255  85.171  10.821  1.00  0.550          C  
ATOM   3045  O   GLN A 184      28.306  86.009  11.720  1.00  0.910          O  
ATOM   3046  CB  GLN A 184      28.073  86.243   8.542  1.00  0.610          C  
ATOM   3047  CG  GLN A 184      28.614  86.262   7.100  1.00  0.610          C  
ATOM   3048  CD  GLN A 184      30.025  86.805   6.986  1.00  0.610          C  
ATOM   3049  OE1 GLN A 184      30.313  87.920   7.436  1.00  0.610          O  
ATOM   3050  NE2 GLN A 184      30.920  86.016   6.385  1.00  0.610          N  
ATOM   3051  H   GLN A 184      28.082  83.506   8.798  1.00  0.260          H  
ATOM   3052  HA  GLN A 184      29.902  85.752   9.595  1.00  0.620          H  
ATOM   3053 1HB  GLN A 184      27.039  85.895   8.517  1.00  0.730          H  
ATOM   3054 2HB  GLN A 184      28.070  87.263   8.923  1.00  0.730          H  
ATOM   3055 1HG  GLN A 184      28.619  85.244   6.710  1.00  0.730          H  
ATOM   3056 2HG  GLN A 184      27.962  86.885   6.491  1.00  0.730          H  
ATOM   3057 1HE2 GLN A 184      31.863  86.319   6.285  1.00  0.730          H  
ATOM   3058 2HE2 GLN A 184      30.662  85.080   6.037  1.00  0.730          H  
ATOM   3059  N   ASP A 185      27.592  84.034  10.884  1.00  0.330          N  
ATOM   3060  CA  ASP A 185      26.835  83.479  11.986  1.00  0.460          C  
ATOM   3061  C   ASP A 185      26.944  81.995  11.761  1.00  0.390          C  
ATOM   3062  O   ASP A 185      26.404  81.436  10.797  1.00  0.500          O  
ATOM   3063  CB  ASP A 185      25.399  83.984  12.078  1.00  0.590          C  
ATOM   3064  CG  ASP A 185      24.678  83.370  13.303  1.00  0.590          C  
ATOM   3065  OD1 ASP A 185      25.175  82.353  13.816  1.00  0.590          O  
ATOM   3066  OD2 ASP A 185      23.663  83.889  13.713  1.00  0.590          O  
ATOM   3067  H   ASP A 185      27.658  83.469  10.048  1.00  0.400          H  
ATOM   3068  HA  ASP A 185      27.333  83.719  12.927  1.00  0.550          H  
ATOM   3069 1HB  ASP A 185      25.417  85.070  12.211  1.00  0.710          H  
ATOM   3070 2HB  ASP A 185      24.865  83.787  11.175  1.00  0.710          H  
ATOM   3071  N   CYS A 186      27.748  81.369  12.579  1.00  0.270          N  
ATOM   3072  CA  CYS A 186      28.126  80.002  12.346  1.00  0.360          C  
ATOM   3073  C   CYS A 186      27.005  79.032  12.702  1.00  0.620          C  
ATOM   3074  O   CYS A 186      27.143  77.838  12.469  1.00  0.870          O  
ATOM   3075  CB  CYS A 186      29.444  79.785  13.065  1.00  0.470          C  
ATOM   3076  SG  CYS A 186      30.695  81.106  12.522  1.00  0.470          S  
ATOM   3077  H   CYS A 186      28.130  81.873  13.368  1.00  0.320          H  
ATOM   3078  HA  CYS A 186      28.311  79.850  11.296  1.00  0.430          H  
ATOM   3079 1HB  CYS A 186      29.314  79.842  14.145  1.00  0.560          H  
ATOM   3080 2HB  CYS A 186      29.854  78.799  12.816  1.00  0.560          H  
ATOM   3081  N   LEU A 187      25.866  79.537  13.218  1.00  0.660          N  
ATOM   3082  CA  LEU A 187      24.714  78.665  13.468  1.00  0.910          C  
ATOM   3083  C   LEU A 187      23.574  79.025  12.496  1.00  1.060          C  
ATOM   3084  O   LEU A 187      22.450  78.529  12.604  1.00  1.370          O  
ATOM   3085  CB  LEU A 187      24.298  78.725  14.951  1.00  1.170          C  
ATOM   3086  CG  LEU A 187      23.060  77.857  15.437  1.00  1.170          C  
ATOM   3087  CD1 LEU A 187      23.274  76.392  15.101  1.00  1.170          C  
ATOM   3088  CD2 LEU A 187      22.940  77.998  16.959  1.00  1.170          C  
ATOM   3089  H   LEU A 187      25.781  80.548  13.428  1.00  0.790          H  
ATOM   3090  HA  LEU A 187      25.014  77.645  13.256  1.00  1.090          H  
ATOM   3091 1HB  LEU A 187      25.154  78.429  15.548  1.00  1.410          H  
ATOM   3092 2HB  LEU A 187      24.067  79.767  15.179  1.00  1.410          H  
ATOM   3093  HG  LEU A 187      22.141  78.203  14.972  1.00  1.410          H  
ATOM   3094 1HD1 LEU A 187      22.433  75.804  15.469  1.00  1.410          H  
ATOM   3095 2HD1 LEU A 187      23.339  76.279  14.036  1.00  1.410          H  
ATOM   3096 3HD1 LEU A 187      24.181  76.048  15.557  1.00  1.410          H  
ATOM   3097 1HD2 LEU A 187      22.096  77.405  17.315  1.00  1.410          H  
ATOM   3098 2HD2 LEU A 187      23.850  77.635  17.426  1.00  1.410          H  
ATOM   3099 3HD2 LEU A 187      22.785  79.045  17.221  1.00  1.410          H  
ATOM   3100  N   TRP A 188      23.904  79.872  11.517  1.00  1.080          N  
ATOM   3101  CA  TRP A 188      23.033  80.268  10.415  1.00  1.450          C  
ATOM   3102  C   TRP A 188      23.491  79.547   9.160  1.00  1.210          C  
ATOM   3103  O   TRP A 188      22.691  79.092   8.339  1.00  1.440          O  
ATOM   3104  CB  TRP A 188      23.081  81.768  10.180  1.00  1.880          C  
ATOM   3105  CG  TRP A 188      22.396  82.187   8.949  1.00  1.880          C  
ATOM   3106  CD1 TRP A 188      21.079  82.460   8.774  1.00  1.880          C  
ATOM   3107  CD2 TRP A 188      23.030  82.392   7.662  1.00  1.880          C  
ATOM   3108  NE1 TRP A 188      20.843  82.809   7.468  1.00  1.880          N  
ATOM   3109  CE2 TRP A 188      22.032  82.766   6.775  1.00  1.880          C  
ATOM   3110  CE3 TRP A 188      24.356  82.277   7.203  1.00  1.880          C  
ATOM   3111  CZ2 TRP A 188      22.302  83.032   5.444  1.00  1.880          C  
ATOM   3112  CZ3 TRP A 188      24.629  82.538   5.877  1.00  1.880          C  
ATOM   3113  CH2 TRP A 188      23.628  82.905   5.016  1.00  1.880          C  
ATOM   3114  H   TRP A 188      24.843  80.258  11.512  1.00  1.300          H  
ATOM   3115  HA  TRP A 188      22.010  79.970  10.639  1.00  1.740          H  
ATOM   3116 1HB  TRP A 188      22.654  82.297  11.032  1.00  2.260          H  
ATOM   3117 2HB  TRP A 188      24.102  82.059  10.085  1.00  2.260          H  
ATOM   3118  HD1 TRP A 188      20.321  82.402   9.552  1.00  2.260          H  
ATOM   3119  HE1 TRP A 188      19.946  83.053   7.078  1.00  2.260          H  
ATOM   3120  HE3 TRP A 188      25.152  81.986   7.882  1.00  2.260          H  
ATOM   3121  HZ2 TRP A 188      21.522  83.326   4.743  1.00  2.260          H  
ATOM   3122  HZ3 TRP A 188      25.660  82.446   5.533  1.00  2.260          H  
ATOM   3123  HH2 TRP A 188      23.872  83.106   3.973  1.00  2.260          H  
ATOM   3124  N   ALA A 189      24.815  79.436   9.041  1.00  0.900          N  
ATOM   3125  CA  ALA A 189      25.457  78.841   7.893  1.00  1.180          C  
ATOM   3126  C   ALA A 189      24.892  77.439   7.705  1.00  0.580          C  
ATOM   3127  O   ALA A 189      24.598  76.776   8.702  1.00  1.270          O  
ATOM   3128  CB  ALA A 189      26.964  78.804   8.112  1.00  1.540          C  
ATOM   3129  H   ALA A 189      25.393  79.859   9.764  1.00  1.080          H  
ATOM   3130  HA  ALA A 189      25.235  79.455   7.034  1.00  1.420          H  
ATOM   3131 1HB  ALA A 189      27.460  78.368   7.249  1.00  1.850          H  
ATOM   3132 2HB  ALA A 189      27.317  79.819   8.263  1.00  1.850          H  
ATOM   3133 3HB  ALA A 189      27.197  78.204   9.000  1.00  1.850          H  
ATOM   3134  N   PRO A 190      24.715  76.940   6.461  1.00  0.640          N  
ATOM   3135  CA  PRO A 190      24.158  75.628   6.204  1.00  0.540          C  
ATOM   3136  C   PRO A 190      24.905  74.642   7.066  1.00  1.790          C  
ATOM   3137  O   PRO A 190      26.132  74.625   7.054  1.00  2.300          O  
ATOM   3138  CB  PRO A 190      24.466  75.437   4.713  1.00  0.810          C  
ATOM   3139  CG  PRO A 190      24.437  76.846   4.153  1.00  0.810          C  
ATOM   3140  CD  PRO A 190      25.068  77.707   5.240  1.00  0.810          C  
ATOM   3141  HA  PRO A 190      23.083  75.625   6.422  1.00  0.650          H  
ATOM   3142 1HB  PRO A 190      25.443  74.947   4.590  1.00  0.970          H  
ATOM   3143 2HB  PRO A 190      23.715  74.774   4.258  1.00  0.970          H  
ATOM   3144 1HG  PRO A 190      24.991  76.891   3.201  1.00  0.970          H  
ATOM   3145 2HG  PRO A 190      23.400  77.144   3.929  1.00  0.970          H  
ATOM   3146 1HD  PRO A 190      26.159  77.783   5.121  1.00  0.970          H  
ATOM   3147 2HD  PRO A 190      24.562  78.682   5.199  1.00  0.970          H  
ATOM   3148  N   THR A 191      24.136  73.802   7.757  1.00  2.830          N  
ATOM   3149  CA  THR A 191      24.631  72.849   8.744  1.00  4.190          C  
ATOM   3150  C   THR A 191      25.419  73.655   9.768  1.00  4.570          C  
ATOM   3151  O   THR A 191      26.637  73.884   9.642  1.00  4.680          O  
ATOM   3152  CB  THR A 191      25.450  71.693   8.167  1.00  5.320          C  
ATOM   3153  OG1 THR A 191      24.643  70.959   7.232  1.00  5.320          O  
ATOM   3154  CG2 THR A 191      25.809  70.760   9.340  1.00  5.320          C  
ATOM   3155  H   THR A 191      23.138  73.882   7.647  1.00  3.400          H  
ATOM   3156  HA  THR A 191      23.781  72.405   9.260  1.00  5.030          H  
ATOM   3157  HB  THR A 191      26.351  72.055   7.676  1.00  6.390          H  
ATOM   3158  HG1 THR A 191      24.537  71.486   6.437  1.00  6.390          H  
ATOM   3159 1HG2 THR A 191      26.347  69.909   8.996  1.00  6.390          H  
ATOM   3160 2HG2 THR A 191      26.415  71.298  10.067  1.00  6.390          H  
ATOM   3161 3HG2 THR A 191      24.896  70.413   9.818  1.00  6.390          H  
ATOM   3162  N   GLY A 192      24.711  74.053  10.811  1.00  5.160          N  
ATOM   3163  CA  GLY A 192      25.301  74.915  11.797  1.00  5.120          C  
ATOM   3164  C   GLY A 192      26.521  74.271  12.390  1.00  4.210          C  
ATOM   3165  O   GLY A 192      26.617  73.047  12.504  1.00  4.130          O  
ATOM   3166  H   GLY A 192      23.736  73.801  10.878  1.00  6.190          H  
ATOM   3167 1HA  GLY A 192      25.564  75.871  11.337  1.00  6.140          H  
ATOM   3168 2HA  GLY A 192      24.579  75.123  12.577  1.00  6.140          H  
ATOM   3169  N   GLY A 193      27.460  75.122  12.751  1.00  3.580          N  
ATOM   3170  CA  GLY A 193      28.725  74.773  13.348  1.00  2.860          C  
ATOM   3171  C   GLY A 193      29.855  74.640  12.344  1.00  1.970          C  
ATOM   3172  O   GLY A 193      31.022  74.546  12.737  1.00  2.200          O  
ATOM   3173  H   GLY A 193      27.271  76.107  12.607  1.00  4.300          H  
ATOM   3174 1HA  GLY A 193      28.983  75.541  14.075  1.00  3.430          H  
ATOM   3175 2HA  GLY A 193      28.609  73.832  13.877  1.00  3.430          H  
ATOM   3176  N   CYS A 194      29.521  74.611  11.046  1.00  1.040          N  
ATOM   3177  CA  CYS A 194      30.466  74.488   9.932  1.00  0.840          C  
ATOM   3178  C   CYS A 194      31.153  73.113   9.856  1.00  0.500          C  
ATOM   3179  O   CYS A 194      30.958  72.363   8.890  1.00  0.270          O  
ATOM   3180  CB  CYS A 194      31.568  75.554  10.020  1.00  1.260          C  
ATOM   3181  SG  CYS A 194      30.972  77.280   9.917  1.00  1.260          S  
ATOM   3182  H   CYS A 194      28.525  74.644  10.786  1.00  1.250          H  
ATOM   3183  HA  CYS A 194      29.908  74.648   9.008  1.00  1.010          H  
ATOM   3184 1HB  CYS A 194      32.169  75.454  10.911  1.00  1.510          H  
ATOM   3185 2HB  CYS A 194      32.241  75.384   9.188  1.00  1.510          H  
ATOM   3186  N   CYS A 195      31.896  72.753  10.905  1.00  0.530          N  
ATOM   3187  CA  CYS A 195      32.612  71.481  10.959  1.00  0.410          C  
ATOM   3188  C   CYS A 195      31.699  70.243  10.872  1.00  0.310          C  
ATOM   3189  O   CYS A 195      32.108  69.287  10.214  1.00  0.310          O  
ATOM   3190  CB  CYS A 195      33.524  71.422  12.180  1.00  0.620          C  
ATOM   3191  SG  CYS A 195      34.935  72.533  12.055  1.00  0.620          S  
ATOM   3192  H   CYS A 195      31.957  73.418  11.678  1.00  0.640          H  
ATOM   3193  HA  CYS A 195      33.277  71.453  10.095  1.00  0.490          H  
ATOM   3194 1HB  CYS A 195      32.981  71.701  13.074  1.00  0.750          H  
ATOM   3195 2HB  CYS A 195      33.902  70.417  12.317  1.00  0.750          H  
ATOM   3196  HG  CYS A 195      35.098  72.628  13.402  1.00  0.750          H  
ATOM   3197  N   PRO A 196      30.477  70.204  11.491  1.00  0.240          N  
ATOM   3198  CA  PRO A 196      29.504  69.127  11.389  1.00  0.200          C  
ATOM   3199  C   PRO A 196      29.053  68.964   9.931  1.00  0.110          C  
ATOM   3200  O   PRO A 196      28.484  67.941   9.555  1.00  0.070          O  
ATOM   3201  CB  PRO A 196      28.349  69.596  12.286  1.00  0.300          C  
ATOM   3202  CG  PRO A 196      28.961  70.557  13.226  1.00  0.300          C  
ATOM   3203  CD  PRO A 196      30.026  71.252  12.420  1.00  0.300          C  
ATOM   3204  HA  PRO A 196      29.937  68.201  11.781  1.00  0.240          H  
ATOM   3205 1HB  PRO A 196      27.562  70.052  11.681  1.00  0.360          H  
ATOM   3206 2HB  PRO A 196      27.889  68.728  12.791  1.00  0.360          H  
ATOM   3207 1HG  PRO A 196      28.184  71.262  13.562  1.00  0.360          H  
ATOM   3208 2HG  PRO A 196      29.336  70.061  14.123  1.00  0.360          H  
ATOM   3209 1HD  PRO A 196      29.513  72.022  11.869  1.00  0.360          H  
ATOM   3210 2HD  PRO A 196      30.798  71.627  13.087  1.00  0.360          H  
ATOM   3211  N   GLY A 197      29.264  69.993   9.101  1.00  0.140          N  
ATOM   3212  CA  GLY A 197      28.921  69.937   7.700  1.00  0.130          C  
ATOM   3213  C   GLY A 197      29.895  68.980   7.076  1.00  0.060          C  
ATOM   3214  O   GLY A 197      29.539  67.895   6.619  1.00  0.080          O  
ATOM   3215  H   GLY A 197      29.739  70.843   9.396  1.00  0.170          H  
ATOM   3216 1HA  GLY A 197      27.908  69.584   7.548  1.00  0.160          H  
ATOM   3217 2HA  GLY A 197      29.014  70.927   7.253  1.00  0.160          H  
ATOM   3218  N   ALA A 198      31.156  69.376   7.098  1.00  0.040          N  
ATOM   3219  CA  ALA A 198      32.208  68.578   6.481  1.00  0.040          C  
ATOM   3220  C   ALA A 198      32.271  67.154   7.048  1.00  0.090          C  
ATOM   3221  O   ALA A 198      32.542  66.204   6.311  1.00  0.140          O  
ATOM   3222  CB  ALA A 198      33.551  69.256   6.689  1.00  0.060          C  
ATOM   3223  H   ALA A 198      31.353  70.277   7.543  1.00  0.050          H  
ATOM   3224  HA  ALA A 198      31.997  68.508   5.415  1.00  0.050          H  
ATOM   3225 1HB  ALA A 198      34.331  68.673   6.204  1.00  0.070          H  
ATOM   3226 2HB  ALA A 198      33.523  70.257   6.262  1.00  0.070          H  
ATOM   3227 3HB  ALA A 198      33.755  69.323   7.761  1.00  0.070          H  
ATOM   3228  N   SER A 199      32.020  66.999   8.351  1.00  0.110          N  
ATOM   3229  CA  SER A 199      32.073  65.692   8.996  1.00  0.160          C  
ATOM   3230  C   SER A 199      30.768  64.884   8.930  1.00  0.130          C  
ATOM   3231  O   SER A 199      30.733  63.749   9.409  1.00  0.120          O  
ATOM   3232  CB  SER A 199      32.505  65.841  10.433  1.00  0.200          C  
ATOM   3233  OG  SER A 199      31.538  66.490  11.184  1.00  0.200          O  
ATOM   3234  H   SER A 199      31.821  67.816   8.940  1.00  0.130          H  
ATOM   3235  HA  SER A 199      32.840  65.111   8.485  1.00  0.190          H  
ATOM   3236 1HB  SER A 199      32.710  64.863  10.858  1.00  0.240          H  
ATOM   3237 2HB  SER A 199      33.428  66.414  10.470  1.00  0.240          H  
ATOM   3238  HG  SER A 199      31.901  66.553  12.071  1.00  0.240          H  
ATOM   3239  N   LEU A 200      29.705  65.460   8.355  1.00  0.130          N  
ATOM   3240  CA  LEU A 200      28.369  64.857   8.249  1.00  0.120          C  
ATOM   3241  C   LEU A 200      27.672  64.491   9.584  1.00  0.100          C  
ATOM   3242  O   LEU A 200      27.207  63.359   9.748  1.00  0.100          O  
ATOM   3243  CB  LEU A 200      28.455  63.594   7.373  1.00  0.170          C  
ATOM   3244  CG  LEU A 200      29.060  63.780   5.943  1.00  0.170          C  
ATOM   3245  CD1 LEU A 200      29.117  62.423   5.268  1.00  0.170          C  
ATOM   3246  CD2 LEU A 200      28.236  64.778   5.122  1.00  0.170          C  
ATOM   3247  H   LEU A 200      29.828  66.370   7.904  1.00  0.160          H  
ATOM   3248  HA  LEU A 200      27.730  65.592   7.763  1.00  0.140          H  
ATOM   3249 1HB  LEU A 200      29.045  62.844   7.890  1.00  0.210          H  
ATOM   3250 2HB  LEU A 200      27.449  63.200   7.252  1.00  0.210          H  
ATOM   3251  HG  LEU A 200      30.084  64.154   6.028  1.00  0.210          H  
ATOM   3252 1HD1 LEU A 200      29.560  62.527   4.278  1.00  0.210          H  
ATOM   3253 2HD1 LEU A 200      29.727  61.747   5.869  1.00  0.210          H  
ATOM   3254 3HD1 LEU A 200      28.110  62.020   5.176  1.00  0.210          H  
ATOM   3255 1HD2 LEU A 200      28.682  64.882   4.133  1.00  0.210          H  
ATOM   3256 2HD2 LEU A 200      27.214  64.416   5.023  1.00  0.210          H  
ATOM   3257 3HD2 LEU A 200      28.233  65.753   5.607  1.00  0.210          H  
ATOM   3258  N   HIS A 201      27.573  65.455  10.513  1.00  0.140          N  
ATOM   3259  CA  HIS A 201      26.948  65.274  11.839  1.00  0.170          C  
ATOM   3260  C   HIS A 201      25.923  66.332  12.262  1.00  0.260          C  
ATOM   3261  O   HIS A 201      25.789  67.389  11.645  1.00  0.330          O  
ATOM   3262  CB  HIS A 201      28.007  65.164  12.938  1.00  0.230          C  
ATOM   3263  CG  HIS A 201      28.731  63.893  12.904  1.00  0.230          C  
ATOM   3264  ND1 HIS A 201      28.203  62.735  13.435  1.00  0.230          N  
ATOM   3265  CD2 HIS A 201      29.923  63.566  12.406  1.00  0.230          C  
ATOM   3266  CE1 HIS A 201      29.058  61.750  13.252  1.00  0.230          C  
ATOM   3267  NE2 HIS A 201      30.110  62.231  12.633  1.00  0.230          N  
ATOM   3268  H   HIS A 201      27.970  66.362  10.271  1.00  0.170          H  
ATOM   3269  HA  HIS A 201      26.416  64.325  11.830  1.00  0.200          H  
ATOM   3270 1HB  HIS A 201      28.734  65.973  12.822  1.00  0.270          H  
ATOM   3271 2HB  HIS A 201      27.546  65.281  13.919  1.00  0.270          H  
ATOM   3272  HD2 HIS A 201      30.606  64.231  11.914  1.00  0.270          H  
ATOM   3273  HE1 HIS A 201      28.919  60.715  13.562  1.00  0.270          H  
ATOM   3274  HE2 HIS A 201      30.935  61.723  12.353  1.00  0.270          H  
ATOM   3275  N   LYS A 202      25.145  65.989  13.294  1.00  0.330          N  
ATOM   3276  CA  LYS A 202      24.156  66.884  13.891  1.00  0.500          C  
ATOM   3277  C   LYS A 202      24.840  68.015  14.639  1.00  0.470          C  
ATOM   3278  O   LYS A 202      25.937  67.833  15.172  1.00  0.470          O  
ATOM   3279  CB  LYS A 202      23.258  66.118  14.863  1.00  0.630          C  
ATOM   3280  CG  LYS A 202      22.345  65.096  14.219  1.00  0.630          C  
ATOM   3281  CD  LYS A 202      21.464  64.421  15.265  1.00  0.630          C  
ATOM   3282  CE  LYS A 202      20.537  63.393  14.632  1.00  0.630          C  
ATOM   3283  NZ  LYS A 202      19.678  62.720  15.645  1.00  0.630          N  
ATOM   3284  H   LYS A 202      25.284  65.078  13.712  1.00  0.400          H  
ATOM   3285  HA  LYS A 202      23.548  67.318  13.098  1.00  0.600          H  
ATOM   3286 1HB  LYS A 202      23.880  65.593  15.589  1.00  0.760          H  
ATOM   3287 2HB  LYS A 202      22.642  66.824  15.420  1.00  0.760          H  
ATOM   3288 1HG  LYS A 202      21.711  65.592  13.484  1.00  0.760          H  
ATOM   3289 2HG  LYS A 202      22.940  64.342  13.708  1.00  0.760          H  
ATOM   3290 1HD  LYS A 202      22.092  63.927  16.010  1.00  0.760          H  
ATOM   3291 2HD  LYS A 202      20.860  65.175  15.770  1.00  0.760          H  
ATOM   3292 1HE  LYS A 202      19.900  63.890  13.903  1.00  0.760          H  
ATOM   3293 2HE  LYS A 202      21.137  62.639  14.122  1.00  0.760          H  
ATOM   3294 1HZ  LYS A 202      19.080  62.049  15.184  1.00  0.760          H  
ATOM   3295 2HZ  LYS A 202      20.259  62.245  16.320  1.00  0.760          H  
ATOM   3296 3HZ  LYS A 202      19.109  63.408  16.117  1.00  0.760          H  
ATOM   3297  N   PHE A 203      24.205  69.186  14.695  1.00  0.470          N  
ATOM   3298  CA  PHE A 203      24.796  70.272  15.463  1.00  0.440          C  
ATOM   3299  C   PHE A 203      24.824  69.941  16.949  1.00  0.390          C  
ATOM   3300  O   PHE A 203      23.811  69.554  17.543  1.00  0.390          O  
ATOM   3301  CB  PHE A 203      24.091  71.598  15.218  1.00  0.630          C  
ATOM   3302  CG  PHE A 203      24.741  72.720  15.974  1.00  0.630          C  
ATOM   3303  CD1 PHE A 203      25.961  73.159  15.606  1.00  0.630          C  
ATOM   3304  CD2 PHE A 203      24.135  73.333  17.034  1.00  0.630          C  
ATOM   3305  CE1 PHE A 203      26.575  74.157  16.254  1.00  0.630          C  
ATOM   3306  CE2 PHE A 203      24.771  74.369  17.706  1.00  0.630          C  
ATOM   3307  CZ  PHE A 203      25.991  74.773  17.314  1.00  0.630          C  
ATOM   3308  H   PHE A 203      23.326  69.313  14.218  1.00  0.560          H  
ATOM   3309  HA  PHE A 203      25.829  70.388  15.130  1.00  0.530          H  
ATOM   3310 1HB  PHE A 203      24.129  71.842  14.154  1.00  0.750          H  
ATOM   3311 2HB  PHE A 203      23.046  71.535  15.519  1.00  0.750          H  
ATOM   3312  HD1 PHE A 203      26.459  72.686  14.775  1.00  0.750          H  
ATOM   3313  HD2 PHE A 203      23.142  73.003  17.347  1.00  0.750          H  
ATOM   3314  HE1 PHE A 203      27.526  74.458  15.913  1.00  0.750          H  
ATOM   3315  HE2 PHE A 203      24.286  74.867  18.550  1.00  0.750          H  
ATOM   3316  HZ  PHE A 203      26.487  75.588  17.843  1.00  0.750          H  
ATOM   3317  N   ALA A 204      26.002  70.109  17.535  1.00  0.330          N  
ATOM   3318  CA  ALA A 204      26.307  69.814  18.923  1.00  0.250          C  
ATOM   3319  C   ALA A 204      25.542  70.534  20.031  1.00  0.230          C  
ATOM   3320  O   ALA A 204      25.362  69.944  21.095  1.00  0.230          O  
ATOM   3321  CB  ALA A 204      27.764  70.068  19.148  1.00  0.380          C  
ATOM   3322  H   ALA A 204      26.771  70.423  16.951  1.00  0.400          H  
ATOM   3323  HA  ALA A 204      26.119  68.755  19.055  1.00  0.300          H  
ATOM   3324 1HB  ALA A 204      28.019  69.774  20.162  1.00  0.460          H  
ATOM   3325 2HB  ALA A 204      28.343  69.486  18.433  1.00  0.460          H  
ATOM   3326 3HB  ALA A 204      27.969  71.120  19.004  1.00  0.460          H  
ATOM   3327  N   TYR A 205      25.148  71.798  19.859  1.00  0.260          N  
ATOM   3328  CA  TYR A 205      24.559  72.510  21.007  1.00  0.240          C  
ATOM   3329  C   TYR A 205      23.184  73.153  20.793  1.00  0.290          C  
ATOM   3330  O   TYR A 205      22.775  73.459  19.678  1.00  0.350          O  
ATOM   3331  CB  TYR A 205      25.541  73.593  21.467  1.00  0.340          C  
ATOM   3332  CG  TYR A 205      26.909  73.039  21.795  1.00  0.340          C  
ATOM   3333  CD1 TYR A 205      27.949  73.193  20.899  1.00  0.340          C  
ATOM   3334  CD2 TYR A 205      27.109  72.341  22.945  1.00  0.340          C  
ATOM   3335  CE1 TYR A 205      29.188  72.654  21.190  1.00  0.340          C  
ATOM   3336  CE2 TYR A 205      28.314  71.790  23.225  1.00  0.340          C  
ATOM   3337  CZ  TYR A 205      29.361  71.946  22.364  1.00  0.340          C  
ATOM   3338  OH  TYR A 205      30.586  71.411  22.680  1.00  0.340          O  
ATOM   3339  H   TYR A 205      25.286  72.275  18.976  1.00  0.310          H  
ATOM   3340  HA  TYR A 205      24.434  71.801  21.815  1.00  0.290          H  
ATOM   3341 1HB  TYR A 205      25.649  74.358  20.695  1.00  0.410          H  
ATOM   3342 2HB  TYR A 205      25.148  74.082  22.357  1.00  0.410          H  
ATOM   3343  HD1 TYR A 205      27.796  73.744  19.968  1.00  0.410          H  
ATOM   3344  HD2 TYR A 205      26.307  72.233  23.632  1.00  0.410          H  
ATOM   3345  HE1 TYR A 205      30.016  72.779  20.499  1.00  0.410          H  
ATOM   3346  HE2 TYR A 205      28.445  71.246  24.138  1.00  0.410          H  
ATOM   3347  HH  TYR A 205      31.295  71.838  22.135  1.00  0.410          H  
ATOM   3348  N   ASN A 206      22.441  73.357  21.875  1.00  0.270          N  
ATOM   3349  CA  ASN A 206      21.195  74.104  21.752  1.00  0.250          C  
ATOM   3350  C   ASN A 206      21.520  75.601  21.877  1.00  0.210          C  
ATOM   3351  O   ASN A 206      22.689  75.999  21.918  1.00  0.180          O  
ATOM   3352  CB  ASN A 206      20.123  73.686  22.751  1.00  0.360          C  
ATOM   3353  CG  ASN A 206      20.413  74.062  24.172  1.00  0.360          C  
ATOM   3354  OD1 ASN A 206      21.394  74.782  24.441  1.00  0.360          O  
ATOM   3355  ND2 ASN A 206      19.560  73.630  25.074  1.00  0.360          N  
ATOM   3356  H   ASN A 206      22.771  73.025  22.786  1.00  0.320          H  
ATOM   3357  HA  ASN A 206      20.784  73.946  20.754  1.00  0.300          H  
ATOM   3358 1HB  ASN A 206      19.166  74.130  22.464  1.00  0.430          H  
ATOM   3359 2HB  ASN A 206      20.001  72.607  22.701  1.00  0.430          H  
ATOM   3360 1HD2 ASN A 206      19.673  73.862  26.062  1.00  0.430          H  
ATOM   3361 2HD2 ASN A 206      18.783  73.071  24.793  1.00  0.430          H  
ATOM   3362  N   ASP A 207      20.493  76.435  21.968  1.00  0.180          N  
ATOM   3363  CA  ASP A 207      20.641  77.885  22.024  1.00  0.110          C  
ATOM   3364  C   ASP A 207      21.239  78.410  23.332  1.00  0.040          C  
ATOM   3365  O   ASP A 207      21.607  79.582  23.428  1.00  0.070          O  
ATOM   3366  CB  ASP A 207      19.270  78.499  21.800  1.00  0.180          C  
ATOM   3367  CG  ASP A 207      18.301  77.969  22.825  1.00  0.180          C  
ATOM   3368  OD1 ASP A 207      18.235  76.751  22.936  1.00  0.180          O  
ATOM   3369  OD2 ASP A 207      17.652  78.736  23.498  1.00  0.180          O  
ATOM   3370  H   ASP A 207      19.536  76.074  21.995  1.00  0.220          H  
ATOM   3371  HA  ASP A 207      21.300  78.185  21.207  1.00  0.130          H  
ATOM   3372 1HB  ASP A 207      19.331  79.583  21.883  1.00  0.220          H  
ATOM   3373 2HB  ASP A 207      18.909  78.254  20.800  1.00  0.220          H  
ATOM   3374  N   GLN A 208      21.293  77.554  24.346  1.00  0.090          N  
ATOM   3375  CA  GLN A 208      21.805  77.875  25.661  1.00  0.140          C  
ATOM   3376  C   GLN A 208      23.249  77.403  25.788  1.00  0.130          C  
ATOM   3377  O   GLN A 208      23.866  77.551  26.843  1.00  0.190          O  
ATOM   3378  CB  GLN A 208      20.951  77.181  26.722  1.00  0.180          C  
ATOM   3379  CG  GLN A 208      19.482  77.563  26.693  1.00  0.180          C  
ATOM   3380  CD  GLN A 208      19.249  79.006  27.002  1.00  0.180          C  
ATOM   3381  OE1 GLN A 208      19.631  79.487  28.088  1.00  0.180          O  
ATOM   3382  NE2 GLN A 208      18.628  79.726  26.071  1.00  0.180          N  
ATOM   3383  H   GLN A 208      21.016  76.591  24.199  1.00  0.110          H  
ATOM   3384  HA  GLN A 208      21.775  78.955  25.803  1.00  0.170          H  
ATOM   3385 1HB  GLN A 208      21.009  76.112  26.587  1.00  0.210          H  
ATOM   3386 2HB  GLN A 208      21.344  77.403  27.712  1.00  0.210          H  
ATOM   3387 1HG  GLN A 208      19.087  77.367  25.693  1.00  0.210          H  
ATOM   3388 2HG  GLN A 208      18.950  76.957  27.419  1.00  0.210          H  
ATOM   3389 1HE2 GLN A 208      18.449  80.695  26.219  1.00  0.210          H  
ATOM   3390 2HE2 GLN A 208      18.317  79.295  25.180  1.00  0.210          H  
ATOM   3391  N   GLY A 209      23.779  76.779  24.725  1.00  0.080          N  
ATOM   3392  CA  GLY A 209      25.127  76.229  24.756  1.00  0.090          C  
ATOM   3393  C   GLY A 209      25.182  74.845  25.406  1.00  0.100          C  
ATOM   3394  O   GLY A 209      26.264  74.357  25.730  1.00  0.080          O  
ATOM   3395  H   GLY A 209      23.250  76.690  23.851  1.00  0.100          H  
ATOM   3396 1HA  GLY A 209      25.503  76.164  23.734  1.00  0.110          H  
ATOM   3397 2HA  GLY A 209      25.785  76.910  25.291  1.00  0.110          H  
ATOM   3398  N   GLN A 210      24.020  74.228  25.629  1.00  0.180          N  
ATOM   3399  CA  GLN A 210      23.962  72.922  26.256  1.00  0.220          C  
ATOM   3400  C   GLN A 210      24.122  71.876  25.179  1.00  0.230          C  
ATOM   3401  O   GLN A 210      23.545  71.999  24.095  1.00  0.260          O  
ATOM   3402  CB  GLN A 210      22.612  72.735  26.949  1.00  0.290          C  
ATOM   3403  CG  GLN A 210      22.341  73.665  28.120  1.00  0.290          C  
ATOM   3404  CD  GLN A 210      20.864  73.587  28.619  1.00  0.290          C  
ATOM   3405  OE1 GLN A 210      19.925  74.069  27.954  1.00  0.290          O  
ATOM   3406  NE2 GLN A 210      20.649  72.948  29.757  1.00  0.290          N  
ATOM   3407  H   GLN A 210      23.146  74.660  25.330  1.00  0.220          H  
ATOM   3408  HA  GLN A 210      24.773  72.826  26.975  1.00  0.260          H  
ATOM   3409 1HB  GLN A 210      21.836  72.851  26.239  1.00  0.350          H  
ATOM   3410 2HB  GLN A 210      22.545  71.735  27.313  1.00  0.350          H  
ATOM   3411 1HG  GLN A 210      22.991  73.361  28.946  1.00  0.350          H  
ATOM   3412 2HG  GLN A 210      22.568  74.690  27.830  1.00  0.350          H  
ATOM   3413 1HE2 GLN A 210      19.721  72.845  30.106  1.00  0.350          H  
ATOM   3414 2HE2 GLN A 210      21.420  72.504  30.252  1.00  0.350          H  
ATOM   3415  N   VAL A 211      24.897  70.841  25.443  1.00  0.230          N  
ATOM   3416  CA  VAL A 211      25.027  69.808  24.434  1.00  0.240          C  
ATOM   3417  C   VAL A 211      23.659  69.168  24.196  1.00  0.270          C  
ATOM   3418  O   VAL A 211      22.957  68.807  25.137  1.00  0.290          O  
ATOM   3419  CB  VAL A 211      26.173  68.827  24.799  1.00  0.330          C  
ATOM   3420  CG1 VAL A 211      25.886  68.059  26.052  1.00  0.330          C  
ATOM   3421  CG2 VAL A 211      26.417  67.876  23.653  1.00  0.330          C  
ATOM   3422  H   VAL A 211      25.374  70.794  26.347  1.00  0.280          H  
ATOM   3423  HA  VAL A 211      25.321  70.272  23.503  1.00  0.290          H  
ATOM   3424  HB  VAL A 211      27.071  69.405  24.979  1.00  0.400          H  
ATOM   3425 1HG1 VAL A 211      26.721  67.426  26.271  1.00  0.400          H  
ATOM   3426 2HG1 VAL A 211      25.757  68.736  26.860  1.00  0.400          H  
ATOM   3427 3HG1 VAL A 211      24.989  67.446  25.938  1.00  0.400          H  
ATOM   3428 1HG2 VAL A 211      27.225  67.229  23.918  1.00  0.400          H  
ATOM   3429 2HG2 VAL A 211      25.546  67.283  23.481  1.00  0.400          H  
ATOM   3430 3HG2 VAL A 211      26.673  68.435  22.747  1.00  0.400          H  
ATOM   3431  N   ARG A 212      23.285  69.035  22.919  1.00  0.280          N  
ATOM   3432  CA  ARG A 212      21.981  68.470  22.530  1.00  0.320          C  
ATOM   3433  C   ARG A 212      22.100  67.063  21.965  1.00  0.330          C  
ATOM   3434  O   ARG A 212      21.166  66.527  21.368  1.00  0.330          O  
ATOM   3435  CB  ARG A 212      21.267  69.378  21.533  1.00  0.430          C  
ATOM   3436  CG  ARG A 212      21.924  69.512  20.173  1.00  0.430          C  
ATOM   3437  CD  ARG A 212      21.271  70.561  19.342  1.00  0.430          C  
ATOM   3438  NE  ARG A 212      20.007  70.144  18.788  1.00  0.430          N  
ATOM   3439  CZ  ARG A 212      19.846  69.470  17.628  1.00  0.430          C  
ATOM   3440  NH1 ARG A 212      20.888  69.114  16.887  1.00  0.430          N  
ATOM   3441  NH2 ARG A 212      18.618  69.167  17.221  1.00  0.430          N  
ATOM   3442  H   ARG A 212      23.939  69.369  22.204  1.00  0.340          H  
ATOM   3443  HA  ARG A 212      21.359  68.421  23.423  1.00  0.380          H  
ATOM   3444 1HB  ARG A 212      20.256  69.015  21.372  1.00  0.520          H  
ATOM   3445 2HB  ARG A 212      21.194  70.379  21.959  1.00  0.520          H  
ATOM   3446 1HG  ARG A 212      22.944  69.779  20.299  1.00  0.520          H  
ATOM   3447 2HG  ARG A 212      21.866  68.564  19.636  1.00  0.520          H  
ATOM   3448 1HD  ARG A 212      21.071  71.413  19.977  1.00  0.520          H  
ATOM   3449 2HD  ARG A 212      21.927  70.879  18.537  1.00  0.520          H  
ATOM   3450  HE  ARG A 212      19.176  70.392  19.303  1.00  0.520          H  
ATOM   3451 1HH1 ARG A 212      21.860  69.323  17.193  1.00  0.520          H  
ATOM   3452 2HH1 ARG A 212      20.726  68.627  16.023  1.00  0.520          H  
ATOM   3453 1HH2 ARG A 212      17.820  69.438  17.780  1.00  0.520          H  
ATOM   3454 2HH2 ARG A 212      18.476  68.668  16.356  1.00  0.520          H  
ATOM   3455  N   LEU A 213      23.273  66.498  22.124  1.00  0.330          N  
ATOM   3456  CA  LEU A 213      23.603  65.171  21.650  1.00  0.350          C  
ATOM   3457  C   LEU A 213      23.594  64.188  22.809  1.00  0.350          C  
ATOM   3458  O   LEU A 213      23.769  64.573  23.964  1.00  0.340          O  
ATOM   3459  CB  LEU A 213      24.999  65.156  21.042  1.00  0.480          C  
ATOM   3460  CG  LEU A 213      25.308  66.141  19.945  1.00  0.480          C  
ATOM   3461  CD1 LEU A 213      26.759  65.936  19.585  1.00  0.480          C  
ATOM   3462  CD2 LEU A 213      24.392  65.972  18.725  1.00  0.480          C  
ATOM   3463  H   LEU A 213      23.962  67.029  22.632  1.00  0.400          H  
ATOM   3464  HA  LEU A 213      22.861  64.851  20.920  1.00  0.420          H  
ATOM   3465 1HB  LEU A 213      25.701  65.365  21.824  1.00  0.580          H  
ATOM   3466 2HB  LEU A 213      25.205  64.158  20.666  1.00  0.580          H  
ATOM   3467  HG  LEU A 213      25.189  67.149  20.335  1.00  0.580          H  
ATOM   3468 1HD1 LEU A 213      27.069  66.640  18.818  1.00  0.580          H  
ATOM   3469 2HD1 LEU A 213      27.370  66.071  20.466  1.00  0.580          H  
ATOM   3470 3HD1 LEU A 213      26.898  64.925  19.210  1.00  0.580          H  
ATOM   3471 1HD2 LEU A 213      24.669  66.707  17.961  1.00  0.580          H  
ATOM   3472 2HD2 LEU A 213      24.505  64.969  18.319  1.00  0.580          H  
ATOM   3473 3HD2 LEU A 213      23.353  66.135  19.012  1.00  0.580          H  
ATOM   3474  N   ARG A 214      23.426  62.918  22.495  1.00  0.360          N  
ATOM   3475  CA  ARG A 214      23.516  61.843  23.477  1.00  0.350          C  
ATOM   3476  C   ARG A 214      24.987  61.568  23.814  1.00  0.340          C  
ATOM   3477  O   ARG A 214      25.858  61.683  22.949  1.00  0.300          O  
ATOM   3478  CB  ARG A 214      22.882  60.583  22.906  1.00  0.490          C  
ATOM   3479  CG  ARG A 214      21.380  60.652  22.659  1.00  0.490          C  
ATOM   3480  CD  ARG A 214      20.884  59.412  21.986  1.00  0.490          C  
ATOM   3481  NE  ARG A 214      21.397  59.290  20.607  1.00  0.490          N  
ATOM   3482  CZ  ARG A 214      21.307  58.183  19.831  1.00  0.490          C  
ATOM   3483  NH1 ARG A 214      20.731  57.090  20.290  1.00  0.490          N  
ATOM   3484  NH2 ARG A 214      21.798  58.199  18.599  1.00  0.490          N  
ATOM   3485  H   ARG A 214      23.246  62.692  21.531  1.00  0.430          H  
ATOM   3486  HA  ARG A 214      22.994  62.141  24.387  1.00  0.420          H  
ATOM   3487 1HB  ARG A 214      23.335  60.362  21.961  1.00  0.590          H  
ATOM   3488 2HB  ARG A 214      23.087  59.736  23.567  1.00  0.590          H  
ATOM   3489 1HG  ARG A 214      20.854  60.768  23.606  1.00  0.590          H  
ATOM   3490 2HG  ARG A 214      21.156  61.502  22.013  1.00  0.590          H  
ATOM   3491 1HD  ARG A 214      21.210  58.544  22.555  1.00  0.590          H  
ATOM   3492 2HD  ARG A 214      19.792  59.434  21.944  1.00  0.590          H  
ATOM   3493  HE  ARG A 214      21.838  60.102  20.203  1.00  0.590          H  
ATOM   3494 1HH1 ARG A 214      20.352  57.067  21.224  1.00  0.590          H  
ATOM   3495 2HH1 ARG A 214      20.666  56.268  19.705  1.00  0.590          H  
ATOM   3496 1HH2 ARG A 214      22.232  59.033  18.235  1.00  0.590          H  
ATOM   3497 2HH2 ARG A 214      21.733  57.377  18.017  1.00  0.590          H  
ATOM   3498  N   ALA A 215      25.294  61.190  25.053  1.00  0.370          N  
ATOM   3499  CA  ALA A 215      26.695  60.888  25.349  1.00  0.370          C  
ATOM   3500  C   ALA A 215      27.131  59.763  24.443  1.00  0.410          C  
ATOM   3501  O   ALA A 215      26.342  58.873  24.112  1.00  0.450          O  
ATOM   3502  CB  ALA A 215      26.916  60.529  26.805  1.00  0.520          C  
ATOM   3503  H   ALA A 215      24.587  61.122  25.775  1.00  0.440          H  
ATOM   3504  HA  ALA A 215      27.299  61.762  25.119  1.00  0.440          H  
ATOM   3505 1HB  ALA A 215      27.976  60.325  26.975  1.00  0.620          H  
ATOM   3506 2HB  ALA A 215      26.613  61.354  27.404  1.00  0.620          H  
ATOM   3507 3HB  ALA A 215      26.333  59.650  27.067  1.00  0.620          H  
ATOM   3508  N   GLY A 216      28.391  59.809  24.038  1.00  0.390          N  
ATOM   3509  CA  GLY A 216      28.956  58.816  23.139  1.00  0.410          C  
ATOM   3510  C   GLY A 216      28.985  59.330  21.704  1.00  0.390          C  
ATOM   3511  O   GLY A 216      29.700  58.787  20.858  1.00  0.410          O  
ATOM   3512  H   GLY A 216      29.000  60.551  24.394  1.00  0.470          H  
ATOM   3513 1HA  GLY A 216      29.967  58.581  23.466  1.00  0.490          H  
ATOM   3514 2HA  GLY A 216      28.371  57.897  23.196  1.00  0.490          H  
ATOM   3515  N   LEU A 217      28.256  60.410  21.431  1.00  0.340          N  
ATOM   3516  CA  LEU A 217      28.250  61.006  20.106  1.00  0.320          C  
ATOM   3517  C   LEU A 217      29.372  62.038  20.053  1.00  0.290          C  
ATOM   3518  O   LEU A 217      29.898  62.431  21.106  1.00  0.390          O  
ATOM   3519  CB  LEU A 217      26.875  61.630  19.787  1.00  0.460          C  
ATOM   3520  CG  LEU A 217      25.768  60.687  19.187  1.00  0.460          C  
ATOM   3521  CD1 LEU A 217      25.544  59.451  20.085  1.00  0.460          C  
ATOM   3522  CD2 LEU A 217      24.482  61.511  19.078  1.00  0.460          C  
ATOM   3523  H   LEU A 217      27.640  60.809  22.151  1.00  0.410          H  
ATOM   3524  HA  LEU A 217      28.443  60.222  19.387  1.00  0.380          H  
ATOM   3525 1HB  LEU A 217      26.467  62.044  20.689  1.00  0.550          H  
ATOM   3526 2HB  LEU A 217      27.007  62.449  19.089  1.00  0.550          H  
ATOM   3527  HG  LEU A 217      26.059  60.338  18.195  1.00  0.550          H  
ATOM   3528 1HD1 LEU A 217      24.758  58.829  19.665  1.00  0.550          H  
ATOM   3529 2HD1 LEU A 217      26.457  58.867  20.142  1.00  0.550          H  
ATOM   3530 3HD1 LEU A 217      25.267  59.764  21.079  1.00  0.550          H  
ATOM   3531 1HD2 LEU A 217      23.684  60.899  18.661  1.00  0.550          H  
ATOM   3532 2HD2 LEU A 217      24.202  61.847  20.059  1.00  0.550          H  
ATOM   3533 3HD2 LEU A 217      24.656  62.370  18.431  1.00  0.550          H  
ATOM   3534  N   PRO A 218      29.886  62.349  18.863  1.00  0.230          N  
ATOM   3535  CA  PRO A 218      30.856  63.384  18.639  1.00  0.180          C  
ATOM   3536  C   PRO A 218      30.284  64.779  18.613  1.00  0.190          C  
ATOM   3537  O   PRO A 218      29.167  64.992  18.143  1.00  0.260          O  
ATOM   3538  CB  PRO A 218      31.401  63.026  17.280  1.00  0.270          C  
ATOM   3539  CG  PRO A 218      30.235  62.374  16.558  1.00  0.270          C  
ATOM   3540  CD  PRO A 218      29.485  61.612  17.631  1.00  0.270          C  
ATOM   3541  HA  PRO A 218      31.628  63.301  19.408  1.00  0.220          H  
ATOM   3542 1HB  PRO A 218      31.761  63.937  16.818  1.00  0.320          H  
ATOM   3543 2HB  PRO A 218      32.252  62.381  17.394  1.00  0.320          H  
ATOM   3544 1HG  PRO A 218      29.612  63.148  16.075  1.00  0.320          H  
ATOM   3545 2HG  PRO A 218      30.604  61.726  15.751  1.00  0.320          H  
ATOM   3546 1HD  PRO A 218      28.413  61.696  17.414  1.00  0.320          H  
ATOM   3547 2HD  PRO A 218      29.826  60.565  17.659  1.00  0.320          H  
ATOM   3548  N   ILE A 219      31.122  65.722  18.969  1.00  0.120          N  
ATOM   3549  CA  ILE A 219      30.896  67.141  18.846  1.00  0.110          C  
ATOM   3550  C   ILE A 219      31.887  67.771  17.911  1.00  0.110          C  
ATOM   3551  O   ILE A 219      33.090  67.743  18.164  1.00  0.120          O  
ATOM   3552  CB  ILE A 219      31.029  67.834  20.213  1.00  0.160          C  
ATOM   3553  CG1 ILE A 219      29.928  67.343  21.174  1.00  0.160          C  
ATOM   3554  CG2 ILE A 219      31.181  69.360  20.101  1.00  0.160          C  
ATOM   3555  CD1 ILE A 219      30.053  67.830  22.611  1.00  0.160          C  
ATOM   3556  H   ILE A 219      32.016  65.415  19.349  1.00  0.140          H  
ATOM   3557  HA  ILE A 219      29.894  67.303  18.453  1.00  0.130          H  
ATOM   3558  HB  ILE A 219      31.925  67.466  20.624  1.00  0.190          H  
ATOM   3559 1HG1 ILE A 219      28.970  67.666  20.795  1.00  0.190          H  
ATOM   3560 2HG1 ILE A 219      29.945  66.258  21.181  1.00  0.190          H  
ATOM   3561 1HG2 ILE A 219      31.363  69.775  21.071  1.00  0.190          H  
ATOM   3562 2HG2 ILE A 219      32.023  69.607  19.474  1.00  0.190          H  
ATOM   3563 3HG2 ILE A 219      30.320  69.806  19.687  1.00  0.190          H  
ATOM   3564 1HD1 ILE A 219      29.255  67.422  23.189  1.00  0.190          H  
ATOM   3565 2HD1 ILE A 219      30.985  67.509  23.038  1.00  0.190          H  
ATOM   3566 3HD1 ILE A 219      29.995  68.907  22.654  1.00  0.190          H  
ATOM   3567  N   TYR A 220      31.400  68.391  16.861  1.00  0.100          N  
ATOM   3568  CA  TYR A 220      32.305  69.088  15.968  1.00  0.110          C  
ATOM   3569  C   TYR A 220      32.102  70.591  16.161  1.00  0.100          C  
ATOM   3570  O   TYR A 220      30.999  71.109  15.939  1.00  0.240          O  
ATOM   3571  CB  TYR A 220      32.126  68.596  14.525  1.00  0.150          C  
ATOM   3572  CG  TYR A 220      32.666  67.165  14.292  1.00  0.150          C  
ATOM   3573  CD1 TYR A 220      31.899  66.033  14.558  1.00  0.150          C  
ATOM   3574  CD2 TYR A 220      33.955  67.007  13.797  1.00  0.150          C  
ATOM   3575  CE1 TYR A 220      32.438  64.763  14.327  1.00  0.150          C  
ATOM   3576  CE2 TYR A 220      34.489  65.741  13.576  1.00  0.150          C  
ATOM   3577  CZ  TYR A 220      33.728  64.614  13.840  1.00  0.150          C  
ATOM   3578  OH  TYR A 220      34.258  63.332  13.622  1.00  0.150          O  
ATOM   3579  H   TYR A 220      30.402  68.378  16.681  1.00  0.120          H  
ATOM   3580  HA  TYR A 220      33.335  68.871  16.255  1.00  0.130          H  
ATOM   3581 1HB  TYR A 220      31.077  68.600  14.263  1.00  0.180          H  
ATOM   3582 2HB  TYR A 220      32.631  69.259  13.854  1.00  0.180          H  
ATOM   3583  HD1 TYR A 220      30.881  66.132  14.944  1.00  0.180          H  
ATOM   3584  HD2 TYR A 220      34.547  67.885  13.587  1.00  0.180          H  
ATOM   3585  HE1 TYR A 220      31.843  63.881  14.530  1.00  0.180          H  
ATOM   3586  HE2 TYR A 220      35.508  65.639  13.189  1.00  0.180          H  
ATOM   3587  HH  TYR A 220      35.164  63.420  13.287  1.00  0.180          H  
ATOM   3588  N   GLU A 221      33.151  71.263  16.667  1.00  0.150          N  
ATOM   3589  CA  GLU A 221      33.093  72.690  16.979  1.00  0.140          C  
ATOM   3590  C   GLU A 221      33.622  73.497  15.820  1.00  0.240          C  
ATOM   3591  O   GLU A 221      34.213  72.933  14.901  1.00  0.410          O  
ATOM   3592  CB  GLU A 221      33.763  73.077  18.289  1.00  0.200          C  
ATOM   3593  CG  GLU A 221      33.059  72.510  19.506  1.00  0.200          C  
ATOM   3594  CD  GLU A 221      33.447  73.139  20.848  1.00  0.200          C  
ATOM   3595  OE1 GLU A 221      34.361  73.947  20.901  1.00  0.200          O  
ATOM   3596  OE2 GLU A 221      32.768  72.862  21.818  1.00  0.200          O  
ATOM   3597  H   GLU A 221      34.030  70.759  16.814  1.00  0.180          H  
ATOM   3598  HA  GLU A 221      32.074  72.928  17.143  1.00  0.170          H  
ATOM   3599 1HB  GLU A 221      34.760  72.718  18.265  1.00  0.240          H  
ATOM   3600 2HB  GLU A 221      33.803  74.162  18.379  1.00  0.240          H  
ATOM   3601 1HG  GLU A 221      31.988  72.596  19.356  1.00  0.240          H  
ATOM   3602 2HG  GLU A 221      33.312  71.460  19.540  1.00  0.240          H  
ATOM   3603  N   CYS A 222      33.419  74.812  15.810  1.00  0.200          N  
ATOM   3604  CA  CYS A 222      33.903  75.575  14.679  1.00  0.360          C  
ATOM   3605  C   CYS A 222      35.398  75.839  14.932  1.00  0.370          C  
ATOM   3606  O   CYS A 222      35.773  76.309  16.007  1.00  0.350          O  
ATOM   3607  CB  CYS A 222      33.117  76.883  14.523  1.00  0.440          C  
ATOM   3608  SG  CYS A 222      33.160  77.697  12.853  1.00  0.440          S  
ATOM   3609  H   CYS A 222      32.946  75.279  16.593  1.00  0.240          H  
ATOM   3610  HA  CYS A 222      33.794  74.988  13.762  1.00  0.430          H  
ATOM   3611 1HB  CYS A 222      32.071  76.693  14.772  1.00  0.530          H  
ATOM   3612 2HB  CYS A 222      33.489  77.606  15.252  1.00  0.530          H  
ATOM   3613  N   ASN A 223      36.251  75.457  13.997  1.00  0.450          N  
ATOM   3614  CA  ASN A 223      37.707  75.522  14.201  1.00  0.600          C  
ATOM   3615  C   ASN A 223      38.349  76.928  14.072  1.00  0.470          C  
ATOM   3616  O   ASN A 223      37.686  77.941  13.835  1.00  0.400          O  
ATOM   3617  CB  ASN A 223      38.356  74.532  13.244  1.00  0.780          C  
ATOM   3618  CG  ASN A 223      38.289  74.900  11.812  1.00  0.780          C  
ATOM   3619  OD1 ASN A 223      38.386  76.072  11.441  1.00  0.780          O  
ATOM   3620  ND2 ASN A 223      38.143  73.913  10.977  1.00  0.780          N  
ATOM   3621  H   ASN A 223      35.882  75.062  13.140  1.00  0.540          H  
ATOM   3622  HA  ASN A 223      37.915  75.174  15.217  1.00  0.720          H  
ATOM   3623 1HB  ASN A 223      39.384  74.360  13.523  1.00  0.940          H  
ATOM   3624 2HB  ASN A 223      37.841  73.587  13.331  1.00  0.940          H  
ATOM   3625 1HD2 ASN A 223      38.135  74.108   9.975  1.00  0.940          H  
ATOM   3626 2HD2 ASN A 223      38.080  72.971  11.317  1.00  0.940          H  
ATOM   3627  N   SER A 224      39.676  76.978  14.204  1.00  0.470          N  
ATOM   3628  CA  SER A 224      40.484  78.203  14.157  1.00  0.400          C  
ATOM   3629  C   SER A 224      40.527  78.924  12.810  1.00  0.380          C  
ATOM   3630  O   SER A 224      41.055  80.033  12.718  1.00  0.430          O  
ATOM   3631  CB  SER A 224      41.898  77.890  14.599  1.00  0.590          C  
ATOM   3632  OG  SER A 224      42.509  76.991  13.715  1.00  0.590          O  
ATOM   3633  H   SER A 224      40.190  76.118  14.419  1.00  0.560          H  
ATOM   3634  HA  SER A 224      40.054  78.895  14.881  1.00  0.480          H  
ATOM   3635 1HB  SER A 224      42.474  78.812  14.637  1.00  0.710          H  
ATOM   3636 2HB  SER A 224      41.884  77.465  15.603  1.00  0.710          H  
ATOM   3637  HG  SER A 224      42.179  76.115  14.005  1.00  0.710          H  
ATOM   3638  N   ARG A 225      40.030  78.288  11.753  1.00  0.380          N  
ATOM   3639  CA  ARG A 225      40.026  78.878  10.423  1.00  0.410          C  
ATOM   3640  C   ARG A 225      38.610  79.378  10.063  1.00  0.400          C  
ATOM   3641  O   ARG A 225      38.348  79.796   8.922  1.00  0.450          O  
ATOM   3642  CB  ARG A 225      40.498  77.866   9.383  1.00  0.560          C  
ATOM   3643  CG  ARG A 225      41.992  77.695   9.157  1.00  0.560          C  
ATOM   3644  CD  ARG A 225      42.692  77.056  10.290  1.00  0.560          C  
ATOM   3645  NE  ARG A 225      44.068  76.729   9.929  1.00  0.560          N  
ATOM   3646  CZ  ARG A 225      45.032  76.325  10.784  1.00  0.560          C  
ATOM   3647  NH1 ARG A 225      44.793  76.230  12.080  1.00  0.560          N  
ATOM   3648  NH2 ARG A 225      46.236  76.025  10.314  1.00  0.560          N  
ATOM   3649  H   ARG A 225      39.587  77.382  11.880  1.00  0.460          H  
ATOM   3650  HA  ARG A 225      40.705  79.729  10.416  1.00  0.490          H  
ATOM   3651 1HB  ARG A 225      40.084  76.889   9.607  1.00  0.670          H  
ATOM   3652 2HB  ARG A 225      40.128  78.174   8.427  1.00  0.670          H  
ATOM   3653 1HG  ARG A 225      42.146  77.068   8.277  1.00  0.670          H  
ATOM   3654 2HG  ARG A 225      42.444  78.672   8.991  1.00  0.670          H  
ATOM   3655 1HD  ARG A 225      42.719  77.745  11.131  1.00  0.670          H  
ATOM   3656 2HD  ARG A 225      42.178  76.135  10.579  1.00  0.670          H  
ATOM   3657  HE  ARG A 225      44.311  76.783   8.949  1.00  0.670          H  
ATOM   3658 1HH1 ARG A 225      43.880  76.475  12.464  1.00  0.670          H  
ATOM   3659 2HH1 ARG A 225      45.521  75.927  12.707  1.00  0.670          H  
ATOM   3660 1HH2 ARG A 225      46.426  76.092   9.325  1.00  0.670          H  
ATOM   3661 2HH2 ARG A 225      46.963  75.720  10.945  1.00  0.670          H  
ATOM   3662  N   CYS A 226      37.699  79.329  11.033  1.00  0.340          N  
ATOM   3663  CA  CYS A 226      36.353  79.837  10.841  1.00  0.320          C  
ATOM   3664  C   CYS A 226      36.328  81.332  11.049  1.00  0.290          C  
ATOM   3665  O   CYS A 226      37.036  81.863  11.912  1.00  0.270          O  
ATOM   3666  CB  CYS A 226      35.376  79.309  11.885  1.00  0.460          C  
ATOM   3667  SG  CYS A 226      34.958  77.604  11.884  1.00  0.460          S  
ATOM   3668  H   CYS A 226      37.937  78.942  11.952  1.00  0.410          H  
ATOM   3669  HA  CYS A 226      36.010  79.603   9.840  1.00  0.380          H  
ATOM   3670 1HB  CYS A 226      35.802  79.518  12.857  1.00  0.550          H  
ATOM   3671 2HB  CYS A 226      34.448  79.884  11.806  1.00  0.550          H  
ATOM   3672  N   ARG A 227      35.392  82.009  10.406  1.00  0.290          N  
ATOM   3673  CA  ARG A 227      35.157  83.416  10.719  1.00  0.280          C  
ATOM   3674  C   ARG A 227      34.296  83.463  11.983  1.00  0.160          C  
ATOM   3675  O   ARG A 227      33.131  83.846  11.953  1.00  0.290          O  
ATOM   3676  CB  ARG A 227      34.424  84.117   9.595  1.00  0.400          C  
ATOM   3677  CG  ARG A 227      35.174  84.266   8.295  1.00  0.400          C  
ATOM   3678  CD  ARG A 227      34.356  85.030   7.319  1.00  0.400          C  
ATOM   3679  NE  ARG A 227      34.978  85.111   6.002  1.00  0.400          N  
ATOM   3680  CZ  ARG A 227      35.884  86.008   5.592  1.00  0.400          C  
ATOM   3681  NH1 ARG A 227      36.339  86.963   6.387  1.00  0.400          N  
ATOM   3682  NH2 ARG A 227      36.302  85.896   4.353  1.00  0.400          N  
ATOM   3683  H   ARG A 227      34.858  81.546   9.664  1.00  0.350          H  
ATOM   3684  HA  ARG A 227      36.108  83.912  10.909  1.00  0.340          H  
ATOM   3685 1HB  ARG A 227      33.534  83.536   9.367  1.00  0.480          H  
ATOM   3686 2HB  ARG A 227      34.095  85.103   9.917  1.00  0.480          H  
ATOM   3687 1HG  ARG A 227      36.116  84.781   8.463  1.00  0.480          H  
ATOM   3688 2HG  ARG A 227      35.366  83.280   7.873  1.00  0.480          H  
ATOM   3689 1HD  ARG A 227      33.394  84.519   7.207  1.00  0.480          H  
ATOM   3690 2HD  ARG A 227      34.179  86.036   7.684  1.00  0.480          H  
ATOM   3691  HE  ARG A 227      34.693  84.419   5.290  1.00  0.480          H  
ATOM   3692 1HH1 ARG A 227      36.007  87.035   7.334  1.00  0.480          H  
ATOM   3693 2HH1 ARG A 227      37.023  87.623   6.044  1.00  0.480          H  
ATOM   3694 1HH2 ARG A 227      35.902  85.126   3.786  1.00  0.480          H  
ATOM   3695 2HH2 ARG A 227      36.981  86.530   3.971  1.00  0.480          H  
ATOM   3696  N   CYS A 228      34.916  83.078  13.088  1.00  0.140          N  
ATOM   3697  CA  CYS A 228      34.238  82.870  14.360  1.00  0.170          C  
ATOM   3698  C   CYS A 228      35.085  83.307  15.561  1.00  0.140          C  
ATOM   3699  O   CYS A 228      36.173  82.815  15.782  1.00  0.120          O  
ATOM   3700  CB  CYS A 228      33.932  81.378  14.494  1.00  0.230          C  
ATOM   3701  SG  CYS A 228      33.163  80.881  16.021  1.00  0.230          S  
ATOM   3702  H   CYS A 228      35.892  82.828  12.989  1.00  0.170          H  
ATOM   3703  HA  CYS A 228      33.312  83.432  14.349  1.00  0.200          H  
ATOM   3704 1HB  CYS A 228      33.291  81.066  13.676  1.00  0.270          H  
ATOM   3705 2HB  CYS A 228      34.856  80.819  14.403  1.00  0.270          H  
ATOM   3706  N   GLY A 229      34.513  84.233  16.350  1.00  0.170          N  
ATOM   3707  CA  GLY A 229      35.173  84.729  17.552  1.00  0.170          C  
ATOM   3708  C   GLY A 229      34.603  84.102  18.827  1.00  0.170          C  
ATOM   3709  O   GLY A 229      33.790  83.180  18.788  1.00  0.120          O  
ATOM   3710  H   GLY A 229      33.613  84.611  16.095  1.00  0.200          H  
ATOM   3711 1HA  GLY A 229      36.242  84.522  17.492  1.00  0.200          H  
ATOM   3712 2HA  GLY A 229      35.063  85.810  17.600  1.00  0.200          H  
ATOM   3713  N   TYR A 230      34.961  84.684  19.967  1.00  0.210          N  
ATOM   3714  CA  TYR A 230      34.567  84.191  21.291  1.00  0.210          C  
ATOM   3715  C   TYR A 230      33.084  83.867  21.470  1.00  0.210          C  
ATOM   3716  O   TYR A 230      32.745  82.850  22.067  1.00  0.220          O  
ATOM   3717  CB  TYR A 230      34.988  85.180  22.380  1.00  0.290          C  
ATOM   3718  CG  TYR A 230      34.555  84.753  23.783  1.00  0.290          C  
ATOM   3719  CD1 TYR A 230      35.281  83.800  24.496  1.00  0.290          C  
ATOM   3720  CD2 TYR A 230      33.426  85.316  24.348  1.00  0.290          C  
ATOM   3721  CE1 TYR A 230      34.863  83.421  25.765  1.00  0.290          C  
ATOM   3722  CE2 TYR A 230      33.014  84.938  25.601  1.00  0.290          C  
ATOM   3723  CZ  TYR A 230      33.721  83.996  26.310  1.00  0.290          C  
ATOM   3724  OH  TYR A 230      33.291  83.623  27.563  1.00  0.290          O  
ATOM   3725  H   TYR A 230      35.596  85.470  19.919  1.00  0.250          H  
ATOM   3726  HA  TYR A 230      35.111  83.262  21.466  1.00  0.250          H  
ATOM   3727 1HB  TYR A 230      36.071  85.293  22.374  1.00  0.350          H  
ATOM   3728 2HB  TYR A 230      34.550  86.157  22.173  1.00  0.350          H  
ATOM   3729  HD1 TYR A 230      36.173  83.352  24.060  1.00  0.350          H  
ATOM   3730  HD2 TYR A 230      32.854  86.062  23.796  1.00  0.350          H  
ATOM   3731  HE1 TYR A 230      35.427  82.674  26.325  1.00  0.350          H  
ATOM   3732  HE2 TYR A 230      32.117  85.389  26.029  1.00  0.350          H  
ATOM   3733  HH  TYR A 230      33.826  82.895  27.880  1.00  0.350          H  
ATOM   3734  N   ASP A 231      32.204  84.722  20.964  1.00  0.220          N  
ATOM   3735  CA  ASP A 231      30.768  84.599  21.202  1.00  0.230          C  
ATOM   3736  C   ASP A 231      29.988  83.639  20.293  1.00  0.160          C  
ATOM   3737  O   ASP A 231      28.757  83.601  20.361  1.00  0.180          O  
ATOM   3738  CB  ASP A 231      30.134  85.984  21.086  1.00  0.320          C  
ATOM   3739  CG  ASP A 231      30.525  86.922  22.210  1.00  0.320          C  
ATOM   3740  OD1 ASP A 231      30.477  86.533  23.356  1.00  0.320          O  
ATOM   3741  OD2 ASP A 231      30.907  88.022  21.906  1.00  0.320          O  
ATOM   3742  H   ASP A 231      32.547  85.520  20.447  1.00  0.260          H  
ATOM   3743  HA  ASP A 231      30.642  84.252  22.226  1.00  0.280          H  
ATOM   3744 1HB  ASP A 231      30.435  86.433  20.141  1.00  0.380          H  
ATOM   3745 2HB  ASP A 231      29.049  85.892  21.071  1.00  0.380          H  
ATOM   3746  N   CYS A 232      30.657  82.877  19.437  1.00  0.090          N  
ATOM   3747  CA  CYS A 232      29.910  81.953  18.588  1.00  0.140          C  
ATOM   3748  C   CYS A 232      29.206  80.853  19.404  1.00  0.150          C  
ATOM   3749  O   CYS A 232      29.739  80.392  20.416  1.00  0.170          O  
ATOM   3750  CB  CYS A 232      30.799  81.196  17.619  1.00  0.180          C  
ATOM   3751  SG  CYS A 232      31.619  82.136  16.415  1.00  0.180          S  
ATOM   3752  H   CYS A 232      31.682  82.938  19.369  1.00  0.110          H  
ATOM   3753  HA  CYS A 232      29.225  82.554  18.013  1.00  0.170          H  
ATOM   3754 1HB  CYS A 232      31.548  80.688  18.200  1.00  0.210          H  
ATOM   3755 2HB  CYS A 232      30.223  80.432  17.105  1.00  0.210          H  
ATOM   3756  N   PRO A 233      28.025  80.377  18.957  1.00  0.130          N  
ATOM   3757  CA  PRO A 233      27.253  79.251  19.480  1.00  0.190          C  
ATOM   3758  C   PRO A 233      27.971  77.893  19.483  1.00  0.170          C  
ATOM   3759  O   PRO A 233      27.491  76.954  20.112  1.00  0.240          O  
ATOM   3760  CB  PRO A 233      26.051  79.184  18.540  1.00  0.290          C  
ATOM   3761  CG  PRO A 233      25.895  80.571  17.997  1.00  0.290          C  
ATOM   3762  CD  PRO A 233      27.292  81.123  17.887  1.00  0.290          C  
ATOM   3763  HA  PRO A 233      26.925  79.505  20.501  1.00  0.230          H  
ATOM   3764 1HB  PRO A 233      26.237  78.431  17.761  1.00  0.340          H  
ATOM   3765 2HB  PRO A 233      25.164  78.846  19.103  1.00  0.340          H  
ATOM   3766 1HG  PRO A 233      25.381  80.549  17.028  1.00  0.340          H  
ATOM   3767 2HG  PRO A 233      25.261  81.170  18.667  1.00  0.340          H  
ATOM   3768 1HD  PRO A 233      27.720  80.949  16.886  1.00  0.340          H  
ATOM   3769 2HD  PRO A 233      27.188  82.193  18.139  1.00  0.340          H  
ATOM   3770  N   ASN A 234      29.074  77.756  18.738  1.00  0.100          N  
ATOM   3771  CA  ASN A 234      29.746  76.465  18.669  1.00  0.090          C  
ATOM   3772  C   ASN A 234      31.223  76.537  19.083  1.00  0.080          C  
ATOM   3773  O   ASN A 234      32.134  76.167  18.329  1.00  0.080          O  
ATOM   3774  CB  ASN A 234      29.605  75.928  17.263  1.00  0.130          C  
ATOM   3775  CG  ASN A 234      29.861  74.465  17.176  1.00  0.130          C  
ATOM   3776  OD1 ASN A 234      29.729  73.761  18.170  1.00  0.130          O  
ATOM   3777  ND2 ASN A 234      30.194  73.976  16.022  1.00  0.130          N  
ATOM   3778  H   ASN A 234      29.460  78.539  18.237  1.00  0.120          H  
ATOM   3779  HA  ASN A 234      29.256  75.781  19.359  1.00  0.110          H  
ATOM   3780 1HB  ASN A 234      28.621  76.167  16.886  1.00  0.160          H  
ATOM   3781 2HB  ASN A 234      30.319  76.442  16.617  1.00  0.160          H  
ATOM   3782 1HD2 ASN A 234      30.378  72.971  15.930  1.00  0.160          H  
ATOM   3783 2HD2 ASN A 234      30.297  74.571  15.227  1.00  0.160          H  
ATOM   3784  N   ARG A 235      31.440  77.052  20.298  1.00  0.070          N  
ATOM   3785  CA  ARG A 235      32.742  77.141  20.964  1.00  0.130          C  
ATOM   3786  C   ARG A 235      32.589  76.788  22.442  1.00  0.070          C  
ATOM   3787  O   ARG A 235      33.346  77.257  23.283  1.00  0.090          O  
ATOM   3788  CB  ARG A 235      33.339  78.535  20.875  1.00  0.160          C  
ATOM   3789  CG  ARG A 235      33.731  79.013  19.511  1.00  0.160          C  
ATOM   3790  CD  ARG A 235      34.191  80.415  19.582  1.00  0.160          C  
ATOM   3791  NE  ARG A 235      35.455  80.579  20.284  1.00  0.160          N  
ATOM   3792  CZ  ARG A 235      36.676  80.496  19.709  1.00  0.160          C  
ATOM   3793  NH1 ARG A 235      36.798  80.255  18.414  1.00  0.160          N  
ATOM   3794  NH2 ARG A 235      37.757  80.664  20.453  1.00  0.160          N  
ATOM   3795  H   ARG A 235      30.632  77.393  20.809  1.00  0.080          H  
ATOM   3796  HA  ARG A 235      33.427  76.428  20.499  1.00  0.160          H  
ATOM   3797 1HB  ARG A 235      32.619  79.254  21.277  1.00  0.190          H  
ATOM   3798 2HB  ARG A 235      34.226  78.590  21.499  1.00  0.190          H  
ATOM   3799 1HG  ARG A 235      34.538  78.389  19.126  1.00  0.190          H  
ATOM   3800 2HG  ARG A 235      32.885  78.955  18.841  1.00  0.190          H  
ATOM   3801 1HD  ARG A 235      34.309  80.800  18.593  1.00  0.190          H  
ATOM   3802 2HD  ARG A 235      33.437  81.006  20.103  1.00  0.190          H  
ATOM   3803  HE  ARG A 235      35.411  80.769  21.278  1.00  0.190          H  
ATOM   3804 1HH1 ARG A 235      35.976  80.138  17.831  1.00  0.190          H  
ATOM   3805 2HH1 ARG A 235      37.710  80.198  17.986  1.00  0.190          H  
ATOM   3806 1HH2 ARG A 235      37.665  80.852  21.443  1.00  0.190          H  
ATOM   3807 2HH2 ARG A 235      38.674  80.608  20.034  1.00  0.190          H  
ATOM   3808  N   VAL A 236      31.619  75.962  22.778  1.00  0.050          N  
ATOM   3809  CA  VAL A 236      31.351  75.671  24.185  1.00  0.060          C  
ATOM   3810  C   VAL A 236      32.540  75.043  24.912  1.00  0.070          C  
ATOM   3811  O   VAL A 236      32.821  75.408  26.054  1.00  0.180          O  
ATOM   3812  CB  VAL A 236      30.104  74.791  24.288  1.00  0.080          C  
ATOM   3813  CG1 VAL A 236      29.891  74.284  25.702  1.00  0.080          C  
ATOM   3814  CG2 VAL A 236      28.884  75.591  23.801  1.00  0.080          C  
ATOM   3815  H   VAL A 236      31.061  75.547  22.044  1.00  0.060          H  
ATOM   3816  HA  VAL A 236      31.126  76.617  24.680  1.00  0.070          H  
ATOM   3817  HB  VAL A 236      30.251  73.953  23.681  1.00  0.100          H  
ATOM   3818 1HG1 VAL A 236      29.004  73.649  25.727  1.00  0.100          H  
ATOM   3819 2HG1 VAL A 236      30.750  73.710  26.007  1.00  0.100          H  
ATOM   3820 3HG1 VAL A 236      29.752  75.125  26.379  1.00  0.100          H  
ATOM   3821 1HG2 VAL A 236      28.000  74.966  23.848  1.00  0.100          H  
ATOM   3822 2HG2 VAL A 236      28.739  76.460  24.438  1.00  0.100          H  
ATOM   3823 3HG2 VAL A 236      29.036  75.917  22.773  1.00  0.100          H  
ATOM   3824  N   VAL A 237      33.215  74.086  24.284  1.00  0.030          N  
ATOM   3825  CA  VAL A 237      34.383  73.481  24.891  1.00  0.020          C  
ATOM   3826  C   VAL A 237      35.572  74.417  24.655  1.00  0.090          C  
ATOM   3827  O   VAL A 237      36.337  74.687  25.581  1.00  0.090          O  
ATOM   3828  CB  VAL A 237      34.627  72.059  24.349  1.00  0.030          C  
ATOM   3829  CG1 VAL A 237      35.937  71.468  24.911  1.00  0.030          C  
ATOM   3830  CG2 VAL A 237      33.428  71.198  24.732  1.00  0.030          C  
ATOM   3831  H   VAL A 237      32.946  73.795  23.342  1.00  0.040          H  
ATOM   3832  HA  VAL A 237      34.215  73.401  25.966  1.00  0.020          H  
ATOM   3833  HB  VAL A 237      34.720  72.098  23.267  1.00  0.040          H  
ATOM   3834 1HG1 VAL A 237      36.086  70.465  24.517  1.00  0.040          H  
ATOM   3835 2HG1 VAL A 237      36.783  72.091  24.626  1.00  0.040          H  
ATOM   3836 3HG1 VAL A 237      35.877  71.421  25.994  1.00  0.040          H  
ATOM   3837 1HG2 VAL A 237      33.552  70.203  24.352  1.00  0.040          H  
ATOM   3838 2HG2 VAL A 237      33.338  71.168  25.803  1.00  0.040          H  
ATOM   3839 3HG2 VAL A 237      32.531  71.635  24.308  1.00  0.040          H  
ATOM   3840  N   GLN A 238      35.732  74.939  23.421  1.00  0.160          N  
ATOM   3841  CA  GLN A 238      36.871  75.825  23.124  1.00  0.210          C  
ATOM   3842  C   GLN A 238      36.981  77.050  24.048  1.00  0.210          C  
ATOM   3843  O   GLN A 238      38.095  77.472  24.364  1.00  0.260          O  
ATOM   3844  CB  GLN A 238      36.846  76.311  21.671  1.00  0.270          C  
ATOM   3845  CG  GLN A 238      38.064  77.181  21.286  1.00  0.270          C  
ATOM   3846  CD  GLN A 238      39.426  76.465  21.407  1.00  0.270          C  
ATOM   3847  OE1 GLN A 238      39.654  75.398  20.853  1.00  0.270          O  
ATOM   3848  NE2 GLN A 238      40.334  77.073  22.157  1.00  0.270          N  
ATOM   3849  H   GLN A 238      35.099  74.655  22.658  1.00  0.190          H  
ATOM   3850  HA  GLN A 238      37.778  75.237  23.257  1.00  0.250          H  
ATOM   3851 1HB  GLN A 238      36.760  75.478  20.987  1.00  0.330          H  
ATOM   3852 2HB  GLN A 238      35.963  76.921  21.527  1.00  0.330          H  
ATOM   3853 1HG  GLN A 238      37.943  77.474  20.245  1.00  0.330          H  
ATOM   3854 2HG  GLN A 238      38.089  78.069  21.910  1.00  0.330          H  
ATOM   3855 1HE2 GLN A 238      41.241  76.666  22.285  1.00  0.330          H  
ATOM   3856 2HE2 GLN A 238      40.105  77.935  22.618  1.00  0.330          H  
ATOM   3857  N   LYS A 239      35.855  77.626  24.486  1.00  0.280          N  
ATOM   3858  CA  LYS A 239      35.878  78.771  25.405  1.00  0.260          C  
ATOM   3859  C   LYS A 239      36.572  78.464  26.728  1.00  0.270          C  
ATOM   3860  O   LYS A 239      37.028  79.382  27.414  1.00  0.360          O  
ATOM   3861  CB  LYS A 239      34.477  79.283  25.759  1.00  0.370          C  
ATOM   3862  CG  LYS A 239      33.708  80.076  24.710  1.00  0.370          C  
ATOM   3863  CD  LYS A 239      32.329  80.425  25.284  1.00  0.370          C  
ATOM   3864  CE  LYS A 239      31.498  81.293  24.365  1.00  0.370          C  
ATOM   3865  NZ  LYS A 239      30.136  81.518  24.921  1.00  0.370          N  
ATOM   3866  H   LYS A 239      34.954  77.273  24.164  1.00  0.340          H  
ATOM   3867  HA  LYS A 239      36.429  79.578  24.923  1.00  0.310          H  
ATOM   3868 1HB  LYS A 239      33.853  78.419  26.010  1.00  0.450          H  
ATOM   3869 2HB  LYS A 239      34.542  79.899  26.654  1.00  0.450          H  
ATOM   3870 1HG  LYS A 239      34.240  80.988  24.476  1.00  0.450          H  
ATOM   3871 2HG  LYS A 239      33.596  79.525  23.803  1.00  0.450          H  
ATOM   3872 1HD  LYS A 239      31.784  79.499  25.478  1.00  0.450          H  
ATOM   3873 2HD  LYS A 239      32.463  80.952  26.227  1.00  0.450          H  
ATOM   3874 1HE  LYS A 239      31.983  82.252  24.263  1.00  0.450          H  
ATOM   3875 2HE  LYS A 239      31.415  80.822  23.381  1.00  0.450          H  
ATOM   3876 1HZ  LYS A 239      29.601  82.111  24.301  1.00  0.450          H  
ATOM   3877 2HZ  LYS A 239      29.666  80.633  25.020  1.00  0.450          H  
ATOM   3878 3HZ  LYS A 239      30.214  81.966  25.823  1.00  0.450          H  
ATOM   3879  N   GLY A 240      36.642  77.190  27.108  1.00  0.180          N  
ATOM   3880  CA  GLY A 240      37.250  76.791  28.358  1.00  0.180          C  
ATOM   3881  C   GLY A 240      36.230  76.610  29.467  1.00  0.180          C  
ATOM   3882  O   GLY A 240      35.019  76.739  29.272  1.00  0.170          O  
ATOM   3883  H   GLY A 240      36.305  76.453  26.487  1.00  0.220          H  
ATOM   3884 1HA  GLY A 240      37.782  75.852  28.203  1.00  0.220          H  
ATOM   3885 2HA  GLY A 240      37.995  77.527  28.658  1.00  0.220          H  
ATOM   3886  N   ILE A 241      36.736  76.277  30.640  1.00  0.190          N  
ATOM   3887  CA  ILE A 241      35.902  76.003  31.797  1.00  0.200          C  
ATOM   3888  C   ILE A 241      35.489  77.296  32.441  1.00  0.220          C  
ATOM   3889  O   ILE A 241      36.358  78.030  32.904  1.00  0.280          O  
ATOM   3890  CB  ILE A 241      36.696  75.180  32.817  1.00  0.280          C  
ATOM   3891  CG1 ILE A 241      37.079  73.862  32.162  1.00  0.280          C  
ATOM   3892  CG2 ILE A 241      35.867  75.010  34.129  1.00  0.280          C  
ATOM   3893  CD1 ILE A 241      38.117  73.037  32.933  1.00  0.280          C  
ATOM   3894  H   ILE A 241      37.754  76.196  30.706  1.00  0.230          H  
ATOM   3895  HA  ILE A 241      35.014  75.453  31.481  1.00  0.240          H  
ATOM   3896  HB  ILE A 241      37.622  75.687  33.055  1.00  0.330          H  
ATOM   3897 1HG1 ILE A 241      36.173  73.299  32.025  1.00  0.330          H  
ATOM   3898 2HG1 ILE A 241      37.495  74.064  31.184  1.00  0.330          H  
ATOM   3899 1HG2 ILE A 241      36.420  74.424  34.852  1.00  0.330          H  
ATOM   3900 2HG2 ILE A 241      35.657  75.981  34.571  1.00  0.330          H  
ATOM   3901 3HG2 ILE A 241      34.934  74.513  33.908  1.00  0.330          H  
ATOM   3902 1HD1 ILE A 241      38.339  72.131  32.386  1.00  0.330          H  
ATOM   3903 2HD1 ILE A 241      39.036  73.620  33.036  1.00  0.330          H  
ATOM   3904 3HD1 ILE A 241      37.740  72.775  33.916  1.00  0.330          H  
ATOM   3905  N   ARG A 242      34.177  77.556  32.510  1.00  0.200          N  
ATOM   3906  CA  ARG A 242      33.682  78.815  33.066  1.00  0.210          C  
ATOM   3907  C   ARG A 242      33.150  78.721  34.483  1.00  0.220          C  
ATOM   3908  O   ARG A 242      32.639  79.709  35.002  1.00  0.200          O  
ATOM   3909  CB  ARG A 242      32.576  79.400  32.205  1.00  0.290          C  
ATOM   3910  CG  ARG A 242      31.236  78.656  32.231  1.00  0.290          C  
ATOM   3911  CD  ARG A 242      30.259  79.343  31.356  1.00  0.290          C  
ATOM   3912  NE  ARG A 242      28.937  78.742  31.404  1.00  0.290          N  
ATOM   3913  CZ  ARG A 242      27.999  79.029  32.331  1.00  0.290          C  
ATOM   3914  NH1 ARG A 242      28.254  79.878  33.314  1.00  0.290          N  
ATOM   3915  NH2 ARG A 242      26.818  78.454  32.241  1.00  0.290          N  
ATOM   3916  H   ARG A 242      33.530  76.884  32.113  1.00  0.240          H  
ATOM   3917  HA  ARG A 242      34.499  79.518  33.087  1.00  0.250          H  
ATOM   3918 1HB  ARG A 242      32.389  80.427  32.511  1.00  0.350          H  
ATOM   3919 2HB  ARG A 242      32.911  79.426  31.169  1.00  0.350          H  
ATOM   3920 1HG  ARG A 242      31.364  77.637  31.863  1.00  0.350          H  
ATOM   3921 2HG  ARG A 242      30.833  78.623  33.244  1.00  0.350          H  
ATOM   3922 1HD  ARG A 242      30.178  80.389  31.641  1.00  0.350          H  
ATOM   3923 2HD  ARG A 242      30.612  79.285  30.327  1.00  0.350          H  
ATOM   3924  HE  ARG A 242      28.676  78.081  30.676  1.00  0.350          H  
ATOM   3925 1HH1 ARG A 242      29.160  80.318  33.387  1.00  0.350          H  
ATOM   3926 2HH1 ARG A 242      27.547  80.086  34.005  1.00  0.350          H  
ATOM   3927 1HH2 ARG A 242      26.633  77.816  31.474  1.00  0.350          H  
ATOM   3928 2HH2 ARG A 242      26.102  78.661  32.918  1.00  0.350          H  
ATOM   3929  N   TYR A 243      33.248  77.555  35.096  1.00  0.250          N  
ATOM   3930  CA  TYR A 243      32.716  77.376  36.437  1.00  0.270          C  
ATOM   3931  C   TYR A 243      33.794  77.403  37.488  1.00  0.280          C  
ATOM   3932  O   TYR A 243      34.883  76.870  37.271  1.00  0.280          O  
ATOM   3933  CB  TYR A 243      31.978  76.039  36.540  1.00  0.370          C  
ATOM   3934  CG  TYR A 243      30.745  75.979  35.718  1.00  0.370          C  
ATOM   3935  CD1 TYR A 243      30.723  75.322  34.501  1.00  0.370          C  
ATOM   3936  CD2 TYR A 243      29.622  76.604  36.174  1.00  0.370          C  
ATOM   3937  CE1 TYR A 243      29.563  75.301  33.778  1.00  0.370          C  
ATOM   3938  CE2 TYR A 243      28.482  76.582  35.462  1.00  0.370          C  
ATOM   3939  CZ  TYR A 243      28.440  75.938  34.275  1.00  0.370          C  
ATOM   3940  OH  TYR A 243      27.269  75.921  33.574  1.00  0.370          O  
ATOM   3941  H   TYR A 243      33.694  76.786  34.614  1.00  0.300          H  
ATOM   3942  HA  TYR A 243      32.021  78.190  36.656  1.00  0.320          H  
ATOM   3943 1HB  TYR A 243      32.648  75.233  36.228  1.00  0.440          H  
ATOM   3944 2HB  TYR A 243      31.699  75.851  37.582  1.00  0.440          H  
ATOM   3945  HD1 TYR A 243      31.608  74.822  34.118  1.00  0.440          H  
ATOM   3946  HD2 TYR A 243      29.647  77.112  37.107  1.00  0.440          H  
ATOM   3947  HE1 TYR A 243      29.523  74.786  32.825  1.00  0.440          H  
ATOM   3948  HE2 TYR A 243      27.593  77.084  35.849  1.00  0.440          H  
ATOM   3949  HH  TYR A 243      26.603  76.380  34.087  1.00  0.440          H  
ATOM   3950  N   ASP A 244      33.474  77.963  38.652  1.00  0.290          N  
ATOM   3951  CA  ASP A 244      34.417  77.908  39.765  1.00  0.310          C  
ATOM   3952  C   ASP A 244      34.280  76.569  40.459  1.00  0.320          C  
ATOM   3953  O   ASP A 244      33.203  76.203  40.943  1.00  0.330          O  
ATOM   3954  CB  ASP A 244      34.243  79.054  40.774  1.00  0.430          C  
ATOM   3955  CG  ASP A 244      34.726  80.439  40.285  1.00  0.430          C  
ATOM   3956  OD1 ASP A 244      35.409  80.534  39.281  1.00  0.430          O  
ATOM   3957  OD2 ASP A 244      34.523  81.395  41.001  1.00  0.430          O  
ATOM   3958  H   ASP A 244      32.556  78.423  38.752  1.00  0.350          H  
ATOM   3959  HA  ASP A 244      35.433  77.970  39.370  1.00  0.370          H  
ATOM   3960 1HB  ASP A 244      33.186  79.128  41.051  1.00  0.510          H  
ATOM   3961 2HB  ASP A 244      34.796  78.815  41.667  1.00  0.510          H  
ATOM   3962  N   LEU A 245      35.352  75.805  40.406  1.00  0.310          N  
ATOM   3963  CA  LEU A 245      35.418  74.459  40.941  1.00  0.290          C  
ATOM   3964  C   LEU A 245      36.369  74.399  42.134  1.00  0.330          C  
ATOM   3965  O   LEU A 245      37.058  75.379  42.435  1.00  0.400          O  
ATOM   3966  CB  LEU A 245      35.846  73.488  39.834  1.00  0.410          C  
ATOM   3967  CG  LEU A 245      34.952  73.453  38.509  1.00  0.410          C  
ATOM   3968  CD1 LEU A 245      35.608  72.539  37.502  1.00  0.410          C  
ATOM   3969  CD2 LEU A 245      33.531  72.966  38.819  1.00  0.410          C  
ATOM   3970  H   LEU A 245      36.198  76.207  39.982  1.00  0.370          H  
ATOM   3971  HA  LEU A 245      34.435  74.176  41.300  1.00  0.350          H  
ATOM   3972 1HB  LEU A 245      36.859  73.755  39.537  1.00  0.500          H  
ATOM   3973 2HB  LEU A 245      35.855  72.479  40.253  1.00  0.500          H  
ATOM   3974  HG  LEU A 245      34.901  74.451  38.070  1.00  0.500          H  
ATOM   3975 1HD1 LEU A 245      35.020  72.507  36.579  1.00  0.500          H  
ATOM   3976 2HD1 LEU A 245      36.604  72.912  37.278  1.00  0.500          H  
ATOM   3977 3HD1 LEU A 245      35.677  71.543  37.928  1.00  0.500          H  
ATOM   3978 1HD2 LEU A 245      32.949  72.943  37.900  1.00  0.500          H  
ATOM   3979 2HD2 LEU A 245      33.574  71.968  39.250  1.00  0.500          H  
ATOM   3980 3HD2 LEU A 245      33.060  73.649  39.515  1.00  0.500          H  
ATOM   3981  N   CYS A 246      36.370  73.267  42.827  1.00  0.310          N  
ATOM   3982  CA  CYS A 246      37.256  73.055  43.962  1.00  0.320          C  
ATOM   3983  C   CYS A 246      37.771  71.629  44.084  1.00  0.280          C  
ATOM   3984  O   CYS A 246      37.038  70.661  43.877  1.00  0.270          O  
ATOM   3985  CB  CYS A 246      36.548  73.434  45.253  1.00  0.440          C  
ATOM   3986  SG  CYS A 246      37.543  73.216  46.751  1.00  0.440          S  
ATOM   3987  H   CYS A 246      35.699  72.539  42.578  1.00  0.370          H  
ATOM   3988  HA  CYS A 246      38.113  73.711  43.841  1.00  0.380          H  
ATOM   3989 1HB  CYS A 246      36.287  74.473  45.184  1.00  0.530          H  
ATOM   3990 2HB  CYS A 246      35.638  72.869  45.347  1.00  0.530          H  
ATOM   3991  HG  CYS A 246      38.609  73.901  46.286  1.00  0.530          H  
ATOM   3992  N   ILE A 247      39.051  71.510  44.424  1.00  0.260          N  
ATOM   3993  CA  ILE A 247      39.668  70.215  44.665  1.00  0.240          C  
ATOM   3994  C   ILE A 247      39.697  70.076  46.183  1.00  0.270          C  
ATOM   3995  O   ILE A 247      40.067  71.023  46.878  1.00  0.280          O  
ATOM   3996  CB  ILE A 247      41.093  70.081  44.084  1.00  0.340          C  
ATOM   3997  CG1 ILE A 247      41.068  70.302  42.593  1.00  0.340          C  
ATOM   3998  CG2 ILE A 247      41.585  68.654  44.343  1.00  0.340          C  
ATOM   3999  CD1 ILE A 247      42.442  70.462  41.953  1.00  0.340          C  
ATOM   4000  H   ILE A 247      39.579  72.370  44.603  1.00  0.310          H  
ATOM   4001  HA  ILE A 247      39.047  69.441  44.239  1.00  0.290          H  
ATOM   4002  HB  ILE A 247      41.763  70.802  44.542  1.00  0.410          H  
ATOM   4003 1HG1 ILE A 247      40.562  69.459  42.137  1.00  0.410          H  
ATOM   4004 2HG1 ILE A 247      40.494  71.195  42.393  1.00  0.410          H  
ATOM   4005 1HG2 ILE A 247      42.550  68.510  43.952  1.00  0.410          H  
ATOM   4006 2HG2 ILE A 247      41.612  68.471  45.374  1.00  0.410          H  
ATOM   4007 3HG2 ILE A 247      40.905  67.945  43.868  1.00  0.410          H  
ATOM   4008 1HD1 ILE A 247      42.335  70.631  40.887  1.00  0.410          H  
ATOM   4009 2HD1 ILE A 247      42.935  71.307  42.403  1.00  0.410          H  
ATOM   4010 3HD1 ILE A 247      43.047  69.585  42.101  1.00  0.410          H  
ATOM   4011  N   PHE A 248      39.202  68.975  46.711  1.00  0.310          N  
ATOM   4012  CA  PHE A 248      39.133  68.912  48.165  1.00  0.440          C  
ATOM   4013  C   PHE A 248      39.312  67.506  48.697  1.00  0.450          C  
ATOM   4014  O   PHE A 248      39.049  66.526  48.005  1.00  0.510          O  
ATOM   4015  CB  PHE A 248      37.758  69.424  48.596  1.00  0.560          C  
ATOM   4016  CG  PHE A 248      36.644  68.467  48.231  1.00  0.560          C  
ATOM   4017  CD1 PHE A 248      36.101  67.648  49.206  1.00  0.560          C  
ATOM   4018  CD2 PHE A 248      36.191  68.314  46.929  1.00  0.560          C  
ATOM   4019  CE1 PHE A 248      35.127  66.740  48.911  1.00  0.560          C  
ATOM   4020  CE2 PHE A 248      35.215  67.379  46.640  1.00  0.560          C  
ATOM   4021  CZ  PHE A 248      34.683  66.605  47.625  1.00  0.560          C  
ATOM   4022  H   PHE A 248      38.910  68.213  46.093  1.00  0.370          H  
ATOM   4023  HA  PHE A 248      39.905  69.543  48.573  1.00  0.530          H  
ATOM   4024 1HB  PHE A 248      37.747  69.578  49.675  1.00  0.680          H  
ATOM   4025 2HB  PHE A 248      37.559  70.385  48.126  1.00  0.680          H  
ATOM   4026  HD1 PHE A 248      36.458  67.739  50.235  1.00  0.680          H  
ATOM   4027  HD2 PHE A 248      36.613  68.925  46.127  1.00  0.680          H  
ATOM   4028  HE1 PHE A 248      34.711  66.115  49.703  1.00  0.680          H  
ATOM   4029  HE2 PHE A 248      34.863  67.250  45.635  1.00  0.680          H  
ATOM   4030  HZ  PHE A 248      33.908  65.870  47.387  1.00  0.680          H  
ATOM   4031  N   ARG A 249      39.698  67.376  49.952  1.00  0.400          N  
ATOM   4032  CA  ARG A 249      39.780  66.012  50.456  1.00  0.400          C  
ATOM   4033  C   ARG A 249      38.447  65.426  50.843  1.00  0.320          C  
ATOM   4034  O   ARG A 249      37.647  66.036  51.554  1.00  0.410          O  
ATOM   4035  CB  ARG A 249      40.765  65.859  51.612  1.00  0.560          C  
ATOM   4036  CG  ARG A 249      42.210  65.805  51.148  1.00  0.560          C  
ATOM   4037  CD  ARG A 249      42.600  64.434  50.585  1.00  0.560          C  
ATOM   4038  NE  ARG A 249      43.126  63.453  51.569  1.00  0.560          N  
ATOM   4039  CZ  ARG A 249      42.466  62.536  52.337  1.00  0.560          C  
ATOM   4040  NH1 ARG A 249      41.158  62.378  52.396  1.00  0.560          N  
ATOM   4041  NH2 ARG A 249      43.220  61.761  53.078  1.00  0.560          N  
ATOM   4042  H   ARG A 249      39.941  68.216  50.488  1.00  0.480          H  
ATOM   4043  HA  ARG A 249      40.155  65.400  49.644  1.00  0.480          H  
ATOM   4044 1HB  ARG A 249      40.663  66.701  52.287  1.00  0.670          H  
ATOM   4045 2HB  ARG A 249      40.532  64.972  52.177  1.00  0.670          H  
ATOM   4046 1HG  ARG A 249      42.356  66.543  50.393  1.00  0.670          H  
ATOM   4047 2HG  ARG A 249      42.871  66.007  51.981  1.00  0.670          H  
ATOM   4048 1HD  ARG A 249      41.750  63.988  50.125  1.00  0.670          H  
ATOM   4049 2HD  ARG A 249      43.364  64.582  49.835  1.00  0.670          H  
ATOM   4050  HE  ARG A 249      44.158  63.391  51.660  1.00  0.670          H  
ATOM   4051 1HH1 ARG A 249      40.491  62.938  51.873  1.00  0.670          H  
ATOM   4052 2HH1 ARG A 249      40.776  61.679  53.018  1.00  0.670          H  
ATOM   4053 1HH2 ARG A 249      44.245  61.883  53.036  1.00  0.670          H  
ATOM   4054 2HH2 ARG A 249      42.821  61.083  53.706  1.00  0.670          H  
ATOM   4055  N   THR A 250      38.254  64.202  50.396  1.00  0.370          N  
ATOM   4056  CA  THR A 250      37.099  63.396  50.698  1.00  0.330          C  
ATOM   4057  C   THR A 250      37.413  62.545  51.915  1.00  0.510          C  
ATOM   4058  O   THR A 250      38.577  62.430  52.316  1.00  0.710          O  
ATOM   4059  CB  THR A 250      36.768  62.509  49.506  1.00  0.480          C  
ATOM   4060  OG1 THR A 250      37.862  61.636  49.279  1.00  0.480          O  
ATOM   4061  CG2 THR A 250      36.512  63.326  48.236  1.00  0.480          C  
ATOM   4062  H   THR A 250      38.950  63.805  49.770  1.00  0.440          H  
ATOM   4063  HA  THR A 250      36.255  64.046  50.926  1.00  0.400          H  
ATOM   4064  HB  THR A 250      35.881  61.916  49.735  1.00  0.570          H  
ATOM   4065  HG1 THR A 250      38.618  62.171  48.965  1.00  0.570          H  
ATOM   4066 1HG2 THR A 250      36.280  62.652  47.414  1.00  0.570          H  
ATOM   4067 2HG2 THR A 250      35.674  63.981  48.403  1.00  0.570          H  
ATOM   4068 3HG2 THR A 250      37.395  63.915  47.989  1.00  0.570          H  
ATOM   4069  N   ASP A 251      36.395  61.945  52.522  1.00  0.490          N  
ATOM   4070  CA  ASP A 251      36.599  61.103  53.685  1.00  0.790          C  
ATOM   4071  C   ASP A 251      36.799  59.603  53.421  1.00  1.040          C  
ATOM   4072  O   ASP A 251      37.827  59.021  53.784  1.00  2.050          O  
ATOM   4073  CB  ASP A 251      35.436  61.356  54.642  1.00  0.990          C  
ATOM   4074  CG  ASP A 251      34.090  61.219  53.939  1.00  0.990          C  
ATOM   4075  OD1 ASP A 251      34.092  60.913  52.744  1.00  0.990          O  
ATOM   4076  OD2 ASP A 251      33.089  61.414  54.564  1.00  0.990          O  
ATOM   4077  H   ASP A 251      35.435  62.038  52.177  1.00  0.590          H  
ATOM   4078  HA  ASP A 251      37.498  61.456  54.183  1.00  0.950          H  
ATOM   4079 1HB  ASP A 251      35.480  60.642  55.465  1.00  1.180          H  
ATOM   4080 2HB  ASP A 251      35.521  62.357  55.066  1.00  1.180          H  
ATOM   4081  N   ASP A 252      35.840  58.976  52.750  1.00  0.800          N  
ATOM   4082  CA  ASP A 252      35.802  57.516  52.638  1.00  0.830          C  
ATOM   4083  C   ASP A 252      36.714  56.895  51.584  1.00  0.710          C  
ATOM   4084  O   ASP A 252      36.256  56.306  50.610  1.00  0.730          O  
ATOM   4085  CB  ASP A 252      34.360  57.057  52.369  1.00  1.150          C  
ATOM   4086  CG  ASP A 252      34.133  55.528  52.547  1.00  1.150          C  
ATOM   4087  OD1 ASP A 252      34.963  54.883  53.155  1.00  1.150          O  
ATOM   4088  OD2 ASP A 252      33.112  55.040  52.101  1.00  1.150          O  
ATOM   4089  H   ASP A 252      35.068  59.548  52.416  1.00  0.960          H  
ATOM   4090  HA  ASP A 252      36.102  57.111  53.605  1.00  1.000          H  
ATOM   4091 1HB  ASP A 252      33.684  57.596  53.036  1.00  1.380          H  
ATOM   4092 2HB  ASP A 252      34.087  57.327  51.348  1.00  1.380          H  
ATOM   4093  N   GLY A 253      38.018  57.080  51.755  1.00  0.600          N  
ATOM   4094  CA  GLY A 253      39.034  56.417  50.931  1.00  0.440          C  
ATOM   4095  C   GLY A 253      39.276  56.960  49.522  1.00  0.390          C  
ATOM   4096  O   GLY A 253      40.067  56.383  48.778  1.00  0.260          O  
ATOM   4097  H   GLY A 253      38.285  57.651  52.561  1.00  0.720          H  
ATOM   4098 1HA  GLY A 253      39.977  56.449  51.476  1.00  0.530          H  
ATOM   4099 2HA  GLY A 253      38.776  55.364  50.861  1.00  0.530          H  
ATOM   4100  N   ARG A 254      38.614  58.041  49.138  1.00  0.520          N  
ATOM   4101  CA  ARG A 254      38.763  58.551  47.775  1.00  0.510          C  
ATOM   4102  C   ARG A 254      39.960  59.507  47.579  1.00  0.520          C  
ATOM   4103  O   ARG A 254      40.472  59.632  46.465  1.00  0.560          O  
ATOM   4104  CB  ARG A 254      37.469  59.205  47.318  1.00  0.720          C  
ATOM   4105  CG  ARG A 254      36.267  58.281  47.122  1.00  0.720          C  
ATOM   4106  CD  ARG A 254      35.068  59.087  46.723  1.00  0.720          C  
ATOM   4107  NE  ARG A 254      33.876  58.295  46.533  1.00  0.720          N  
ATOM   4108  CZ  ARG A 254      32.680  58.771  46.117  1.00  0.720          C  
ATOM   4109  NH1 ARG A 254      32.477  60.048  45.825  1.00  0.720          N  
ATOM   4110  NH2 ARG A 254      31.716  57.904  46.018  1.00  0.720          N  
ATOM   4111  H   ARG A 254      37.979  58.481  49.792  1.00  0.620          H  
ATOM   4112  HA  ARG A 254      38.925  57.693  47.121  1.00  0.610          H  
ATOM   4113 1HB  ARG A 254      37.135  59.886  48.037  1.00  0.860          H  
ATOM   4114 2HB  ARG A 254      37.644  59.752  46.398  1.00  0.860          H  
ATOM   4115 1HG  ARG A 254      36.478  57.550  46.343  1.00  0.860          H  
ATOM   4116 2HG  ARG A 254      36.041  57.761  48.059  1.00  0.860          H  
ATOM   4117 1HD  ARG A 254      34.863  59.836  47.489  1.00  0.860          H  
ATOM   4118 2HD  ARG A 254      35.279  59.577  45.799  1.00  0.860          H  
ATOM   4119  HE  ARG A 254      33.905  57.276  46.737  1.00  0.860          H  
ATOM   4120 1HH1 ARG A 254      33.227  60.750  45.903  1.00  0.860          H  
ATOM   4121 2HH1 ARG A 254      31.568  60.358  45.526  1.00  0.860          H  
ATOM   4122 1HH2 ARG A 254      31.943  56.935  46.266  1.00  0.860          H  
ATOM   4123 2HH2 ARG A 254      30.797  58.163  45.715  1.00  0.860          H  
ATOM   4124  N   GLY A 255      40.419  60.173  48.646  1.00  0.510          N  
ATOM   4125  CA  GLY A 255      41.525  61.135  48.531  1.00  0.510          C  
ATOM   4126  C   GLY A 255      41.054  62.468  47.958  1.00  0.510          C  
ATOM   4127  O   GLY A 255      39.970  62.947  48.308  1.00  0.600          O  
ATOM   4128  H   GLY A 255      39.972  60.037  49.543  1.00  0.610          H  
ATOM   4129 1HA  GLY A 255      41.970  61.292  49.513  1.00  0.610          H  
ATOM   4130 2HA  GLY A 255      42.301  60.716  47.893  1.00  0.610          H  
ATOM   4131  N   TRP A 256      41.898  63.139  47.168  1.00  0.440          N  
ATOM   4132  CA  TRP A 256      41.508  64.457  46.664  1.00  0.420          C  
ATOM   4133  C   TRP A 256      40.446  64.287  45.571  1.00  0.370          C  
ATOM   4134  O   TRP A 256      40.685  63.597  44.578  1.00  0.310          O  
ATOM   4135  CB  TRP A 256      42.730  65.211  46.086  1.00  0.600          C  
ATOM   4136  CG  TRP A 256      43.745  65.766  47.096  1.00  0.600          C  
ATOM   4137  CD1 TRP A 256      44.959  65.239  47.449  1.00  0.600          C  
ATOM   4138  CD2 TRP A 256      43.622  66.990  47.857  1.00  0.600          C  
ATOM   4139  NE1 TRP A 256      45.569  66.056  48.386  1.00  0.600          N  
ATOM   4140  CE2 TRP A 256      44.770  67.117  48.634  1.00  0.600          C  
ATOM   4141  CE3 TRP A 256      42.657  67.959  47.944  1.00  0.600          C  
ATOM   4142  CZ2 TRP A 256      44.958  68.188  49.484  1.00  0.600          C  
ATOM   4143  CZ3 TRP A 256      42.854  69.029  48.786  1.00  0.600          C  
ATOM   4144  CH2 TRP A 256      43.973  69.135  49.533  1.00  0.600          C  
ATOM   4145  H   TRP A 256      42.779  62.723  46.896  1.00  0.530          H  
ATOM   4146  HA  TRP A 256      41.083  65.042  47.475  1.00  0.500          H  
ATOM   4147 1HB  TRP A 256      43.274  64.537  45.437  1.00  0.720          H  
ATOM   4148 2HB  TRP A 256      42.381  66.033  45.468  1.00  0.720          H  
ATOM   4149  HD1 TRP A 256      45.381  64.315  47.060  1.00  0.720          H  
ATOM   4150  HE1 TRP A 256      46.490  65.932  48.866  1.00  0.720          H  
ATOM   4151  HE3 TRP A 256      41.765  67.874  47.368  1.00  0.720          H  
ATOM   4152  HZ2 TRP A 256      45.841  68.297  50.098  1.00  0.720          H  
ATOM   4153  HZ3 TRP A 256      42.087  69.787  48.843  1.00  0.720          H  
ATOM   4154  HH2 TRP A 256      44.091  69.978  50.185  1.00  0.720          H  
ATOM   4155  N   GLY A 257      39.291  64.933  45.753  1.00  0.410          N  
ATOM   4156  CA  GLY A 257      38.173  64.874  44.819  1.00  0.380          C  
ATOM   4157  C   GLY A 257      37.875  66.246  44.229  1.00  0.330          C  
ATOM   4158  O   GLY A 257      38.595  67.205  44.496  1.00  0.340          O  
ATOM   4159  H   GLY A 257      39.176  65.462  46.609  1.00  0.490          H  
ATOM   4160 1HA  GLY A 257      38.390  64.153  44.042  1.00  0.460          H  
ATOM   4161 2HA  GLY A 257      37.290  64.512  45.347  1.00  0.460          H  
ATOM   4162  N   VAL A 258      36.801  66.353  43.443  1.00  0.300          N  
ATOM   4163  CA  VAL A 258      36.388  67.610  42.817  1.00  0.240          C  
ATOM   4164  C   VAL A 258      34.928  67.871  43.040  1.00  0.270          C  
ATOM   4165  O   VAL A 258      34.131  66.963  42.864  1.00  0.320          O  
ATOM   4166  CB  VAL A 258      36.629  67.609  41.303  1.00  0.360          C  
ATOM   4167  CG1 VAL A 258      36.152  68.899  40.664  1.00  0.360          C  
ATOM   4168  CG2 VAL A 258      38.007  67.461  41.072  1.00  0.360          C  
ATOM   4169  H   VAL A 258      36.255  65.520  43.255  1.00  0.360          H  
ATOM   4170  HA  VAL A 258      36.963  68.415  43.258  1.00  0.290          H  
ATOM   4171  HB  VAL A 258      36.091  66.785  40.859  1.00  0.430          H  
ATOM   4172 1HG1 VAL A 258      36.363  68.872  39.608  1.00  0.430          H  
ATOM   4173 2HG1 VAL A 258      35.098  69.042  40.811  1.00  0.430          H  
ATOM   4174 3HG1 VAL A 258      36.680  69.724  41.113  1.00  0.430          H  
ATOM   4175 1HG2 VAL A 258      38.193  67.418  40.011  1.00  0.430          H  
ATOM   4176 2HG2 VAL A 258      38.547  68.287  41.521  1.00  0.430          H  
ATOM   4177 3HG2 VAL A 258      38.300  66.570  41.519  1.00  0.430          H  
ATOM   4178  N   ARG A 259      34.599  69.098  43.408  1.00  0.290          N  
ATOM   4179  CA  ARG A 259      33.230  69.563  43.608  1.00  0.330          C  
ATOM   4180  C   ARG A 259      33.038  70.898  42.909  1.00  0.310          C  
ATOM   4181  O   ARG A 259      34.018  71.592  42.605  1.00  0.300          O  
ATOM   4182  CB  ARG A 259      32.909  69.702  45.095  1.00  0.450          C  
ATOM   4183  CG  ARG A 259      33.750  70.708  45.816  1.00  0.450          C  
ATOM   4184  CD  ARG A 259      33.530  70.701  47.272  1.00  0.450          C  
ATOM   4185  NE  ARG A 259      34.418  71.647  47.913  1.00  0.450          N  
ATOM   4186  CZ  ARG A 259      34.611  71.789  49.236  1.00  0.450          C  
ATOM   4187  NH1 ARG A 259      33.969  71.034  50.107  1.00  0.450          N  
ATOM   4188  NH2 ARG A 259      35.461  72.704  49.640  1.00  0.450          N  
ATOM   4189  H   ARG A 259      35.374  69.755  43.538  1.00  0.350          H  
ATOM   4190  HA  ARG A 259      32.542  68.846  43.171  1.00  0.400          H  
ATOM   4191 1HB  ARG A 259      31.874  70.026  45.202  1.00  0.540          H  
ATOM   4192 2HB  ARG A 259      32.994  68.751  45.593  1.00  0.540          H  
ATOM   4193 1HG  ARG A 259      34.803  70.524  45.620  1.00  0.540          H  
ATOM   4194 2HG  ARG A 259      33.486  71.704  45.457  1.00  0.540          H  
ATOM   4195 1HD  ARG A 259      32.499  70.989  47.485  1.00  0.540          H  
ATOM   4196 2HD  ARG A 259      33.722  69.713  47.679  1.00  0.540          H  
ATOM   4197  HE  ARG A 259      34.961  72.248  47.305  1.00  0.540          H  
ATOM   4198 1HH1 ARG A 259      33.318  70.330  49.790  1.00  0.540          H  
ATOM   4199 2HH1 ARG A 259      34.134  71.150  51.107  1.00  0.540          H  
ATOM   4200 1HH2 ARG A 259      35.952  73.274  48.963  1.00  0.540          H  
ATOM   4201 2HH2 ARG A 259      35.640  72.870  50.633  1.00  0.540          H  
ATOM   4202  N   THR A 260      31.786  71.274  42.675  1.00  0.340          N  
ATOM   4203  CA  THR A 260      31.507  72.597  42.103  1.00  0.330          C  
ATOM   4204  C   THR A 260      31.181  73.626  43.164  1.00  0.370          C  
ATOM   4205  O   THR A 260      30.495  73.333  44.140  1.00  0.380          O  
ATOM   4206  CB  THR A 260      30.343  72.629  41.119  1.00  0.470          C  
ATOM   4207  OG1 THR A 260      30.106  74.024  40.817  1.00  0.470          O  
ATOM   4208  CG2 THR A 260      29.093  71.995  41.720  1.00  0.470          C  
ATOM   4209  H   THR A 260      31.035  70.617  42.927  1.00  0.410          H  
ATOM   4210  HA  THR A 260      32.393  72.938  41.582  1.00  0.400          H  
ATOM   4211  HB  THR A 260      30.613  72.108  40.213  1.00  0.560          H  
ATOM   4212  HG1 THR A 260      29.329  74.148  40.224  1.00  0.560          H  
ATOM   4213 1HG2 THR A 260      28.283  72.070  41.000  1.00  0.560          H  
ATOM   4214 2HG2 THR A 260      29.283  70.947  41.949  1.00  0.560          H  
ATOM   4215 3HG2 THR A 260      28.797  72.498  42.617  1.00  0.560          H  
ATOM   4216  N   LEU A 261      31.618  74.865  42.979  1.00  0.370          N  
ATOM   4217  CA  LEU A 261      31.268  75.902  43.939  1.00  0.410          C  
ATOM   4218  C   LEU A 261      29.998  76.657  43.528  1.00  0.420          C  
ATOM   4219  O   LEU A 261      29.551  77.572  44.228  1.00  0.450          O  
ATOM   4220  CB  LEU A 261      32.452  76.854  44.082  1.00  0.560          C  
ATOM   4221  CG  LEU A 261      33.778  76.199  44.598  1.00  0.560          C  
ATOM   4222  CD1 LEU A 261      34.876  77.225  44.525  1.00  0.560          C  
ATOM   4223  CD2 LEU A 261      33.608  75.686  46.055  1.00  0.560          C  
ATOM   4224  H   LEU A 261      32.194  75.126  42.169  1.00  0.440          H  
ATOM   4225  HA  LEU A 261      31.064  75.437  44.894  1.00  0.490          H  
ATOM   4226 1HB  LEU A 261      32.647  77.311  43.116  1.00  0.670          H  
ATOM   4227 2HB  LEU A 261      32.173  77.641  44.779  1.00  0.670          H  
ATOM   4228  HG  LEU A 261      34.052  75.364  43.954  1.00  0.670          H  
ATOM   4229 1HD1 LEU A 261      35.801  76.787  44.858  1.00  0.670          H  
ATOM   4230 2HD1 LEU A 261      34.995  77.547  43.502  1.00  0.670          H  
ATOM   4231 3HD1 LEU A 261      34.630  78.078  45.152  1.00  0.670          H  
ATOM   4232 1HD2 LEU A 261      34.533  75.252  46.408  1.00  0.670          H  
ATOM   4233 2HD2 LEU A 261      33.342  76.520  46.704  1.00  0.670          H  
ATOM   4234 3HD2 LEU A 261      32.831  74.929  46.106  1.00  0.670          H  
ATOM   4235  N   GLU A 262      29.422  76.273  42.389  1.00  0.410          N  
ATOM   4236  CA  GLU A 262      28.210  76.909  41.866  1.00  0.420          C  
ATOM   4237  C   GLU A 262      27.365  75.940  41.037  1.00  0.400          C  
ATOM   4238  O   GLU A 262      27.882  75.050  40.354  1.00  0.390          O  
ATOM   4239  CB  GLU A 262      28.571  78.141  41.032  1.00  0.580          C  
ATOM   4240  CG  GLU A 262      29.364  77.848  39.771  1.00  0.580          C  
ATOM   4241  CD  GLU A 262      29.723  79.095  38.992  1.00  0.580          C  
ATOM   4242  OE1 GLU A 262      28.833  79.851  38.679  1.00  0.580          O  
ATOM   4243  OE2 GLU A 262      30.886  79.278  38.685  1.00  0.580          O  
ATOM   4244  H   GLU A 262      29.847  75.498  41.885  1.00  0.490          H  
ATOM   4245  HA  GLU A 262      27.607  77.241  42.705  1.00  0.500          H  
ATOM   4246 1HB  GLU A 262      27.660  78.663  40.739  1.00  0.700          H  
ATOM   4247 2HB  GLU A 262      29.161  78.830  41.641  1.00  0.700          H  
ATOM   4248 1HG  GLU A 262      30.277  77.312  40.034  1.00  0.700          H  
ATOM   4249 2HG  GLU A 262      28.762  77.199  39.140  1.00  0.700          H  
ATOM   4250  N   LYS A 263      26.059  76.154  41.015  1.00  0.410          N  
ATOM   4251  CA  LYS A 263      25.203  75.280  40.221  1.00  0.400          C  
ATOM   4252  C   LYS A 263      25.537  75.222  38.742  1.00  0.360          C  
ATOM   4253  O   LYS A 263      25.703  76.247  38.073  1.00  0.340          O  
ATOM   4254  CB  LYS A 263      23.726  75.647  40.353  1.00  0.560          C  
ATOM   4255  CG  LYS A 263      23.109  75.351  41.686  1.00  0.560          C  
ATOM   4256  CD  LYS A 263      21.616  75.666  41.666  1.00  0.560          C  
ATOM   4257  CE  LYS A 263      20.957  75.348  42.992  1.00  0.560          C  
ATOM   4258  NZ  LYS A 263      19.514  75.684  42.972  1.00  0.560          N  
ATOM   4259  H   LYS A 263      25.666  76.901  41.563  1.00  0.490          H  
ATOM   4260  HA  LYS A 263      25.329  74.276  40.611  1.00  0.480          H  
ATOM   4261 1HB  LYS A 263      23.604  76.710  40.158  1.00  0.680          H  
ATOM   4262 2HB  LYS A 263      23.155  75.106  39.597  1.00  0.680          H  
ATOM   4263 1HG  LYS A 263      23.245  74.291  41.894  1.00  0.680          H  
ATOM   4264 2HG  LYS A 263      23.600  75.930  42.463  1.00  0.680          H  
ATOM   4265 1HD  LYS A 263      21.465  76.720  41.429  1.00  0.680          H  
ATOM   4266 2HD  LYS A 263      21.134  75.064  40.893  1.00  0.680          H  
ATOM   4267 1HE  LYS A 263      21.068  74.279  43.200  1.00  0.680          H  
ATOM   4268 2HE  LYS A 263      21.445  75.915  43.784  1.00  0.680          H  
ATOM   4269 1HZ  LYS A 263      19.104  75.457  43.867  1.00  0.680          H  
ATOM   4270 2HZ  LYS A 263      19.399  76.672  42.788  1.00  0.680          H  
ATOM   4271 3HZ  LYS A 263      19.053  75.151  42.248  1.00  0.680          H  
ATOM   4272  N   ILE A 264      25.580  73.996  38.239  1.00  0.350          N  
ATOM   4273  CA  ILE A 264      25.861  73.723  36.837  1.00  0.310          C  
ATOM   4274  C   ILE A 264      24.630  73.140  36.156  1.00  0.290          C  
ATOM   4275  O   ILE A 264      24.098  72.110  36.567  1.00  0.330          O  
ATOM   4276  CB  ILE A 264      27.015  72.720  36.679  1.00  0.450          C  
ATOM   4277  CG1 ILE A 264      28.316  73.264  37.330  1.00  0.450          C  
ATOM   4278  CG2 ILE A 264      27.226  72.421  35.202  1.00  0.450          C  
ATOM   4279  CD1 ILE A 264      29.427  72.242  37.519  1.00  0.450          C  
ATOM   4280  H   ILE A 264      25.413  73.233  38.904  1.00  0.420          H  
ATOM   4281  HA  ILE A 264      26.127  74.655  36.339  1.00  0.370          H  
ATOM   4282  HB  ILE A 264      26.761  71.833  37.149  1.00  0.540          H  
ATOM   4283 1HG1 ILE A 264      28.694  74.036  36.706  1.00  0.540          H  
ATOM   4284 2HG1 ILE A 264      28.084  73.690  38.300  1.00  0.540          H  
ATOM   4285 1HG2 ILE A 264      27.986  71.706  35.094  1.00  0.540          H  
ATOM   4286 2HG2 ILE A 264      26.325  72.015  34.773  1.00  0.540          H  
ATOM   4287 3HG2 ILE A 264      27.495  73.318  34.669  1.00  0.540          H  
ATOM   4288 1HD1 ILE A 264      30.289  72.736  37.955  1.00  0.540          H  
ATOM   4289 2HD1 ILE A 264      29.085  71.447  38.186  1.00  0.540          H  
ATOM   4290 3HD1 ILE A 264      29.710  71.819  36.588  1.00  0.540          H  
ATOM   4291  N   ARG A 265      24.191  73.776  35.085  1.00  0.260          N  
ATOM   4292  CA  ARG A 265      23.017  73.305  34.353  1.00  0.250          C  
ATOM   4293  C   ARG A 265      23.298  72.000  33.614  1.00  0.250          C  
ATOM   4294  O   ARG A 265      24.437  71.752  33.211  1.00  0.240          O  
ATOM   4295  CB  ARG A 265      22.560  74.341  33.341  1.00  0.350          C  
ATOM   4296  CG  ARG A 265      21.989  75.624  33.929  1.00  0.350          C  
ATOM   4297  CD  ARG A 265      21.619  76.618  32.861  1.00  0.350          C  
ATOM   4298  NE  ARG A 265      20.487  76.161  32.039  1.00  0.350          N  
ATOM   4299  CZ  ARG A 265      19.961  76.833  30.976  1.00  0.350          C  
ATOM   4300  NH1 ARG A 265      20.467  77.999  30.593  1.00  0.350          N  
ATOM   4301  NH2 ARG A 265      18.929  76.309  30.331  1.00  0.350          N  
ATOM   4302  H   ARG A 265      24.681  74.611  34.796  1.00  0.310          H  
ATOM   4303  HA  ARG A 265      22.213  73.131  35.069  1.00  0.300          H  
ATOM   4304 1HB  ARG A 265      23.401  74.616  32.706  1.00  0.420          H  
ATOM   4305 2HB  ARG A 265      21.804  73.898  32.692  1.00  0.420          H  
ATOM   4306 1HG  ARG A 265      21.095  75.384  34.503  1.00  0.420          H  
ATOM   4307 2HG  ARG A 265      22.729  76.081  34.589  1.00  0.420          H  
ATOM   4308 1HD  ARG A 265      21.341  77.561  33.331  1.00  0.420          H  
ATOM   4309 2HD  ARG A 265      22.476  76.773  32.207  1.00  0.420          H  
ATOM   4310  HE  ARG A 265      20.058  75.280  32.288  1.00  0.420          H  
ATOM   4311 1HH1 ARG A 265      21.249  78.398  31.082  1.00  0.420          H  
ATOM   4312 2HH1 ARG A 265      20.068  78.514  29.787  1.00  0.420          H  
ATOM   4313 1HH2 ARG A 265      18.546  75.423  30.623  1.00  0.420          H  
ATOM   4314 2HH2 ARG A 265      18.518  76.790  29.545  1.00  0.420          H  
ATOM   4315  N   LYS A 266      22.255  71.197  33.416  1.00  0.260          N  
ATOM   4316  CA  LYS A 266      22.351  69.956  32.655  1.00  0.280          C  
ATOM   4317  C   LYS A 266      22.906  70.221  31.264  1.00  0.240          C  
ATOM   4318  O   LYS A 266      22.542  71.208  30.619  1.00  0.210          O  
ATOM   4319  CB  LYS A 266      20.991  69.265  32.566  1.00  0.380          C  
ATOM   4320  CG  LYS A 266      21.018  67.956  31.797  1.00  0.380          C  
ATOM   4321  CD  LYS A 266      19.699  67.213  31.871  1.00  0.380          C  
ATOM   4322  CE  LYS A 266      19.755  65.932  31.046  1.00  0.380          C  
ATOM   4323  NZ  LYS A 266      18.513  65.128  31.182  1.00  0.380          N  
ATOM   4324  H   LYS A 266      21.359  71.466  33.803  1.00  0.310          H  
ATOM   4325  HA  LYS A 266      23.036  69.282  33.172  1.00  0.340          H  
ATOM   4326 1HB  LYS A 266      20.615  69.064  33.565  1.00  0.460          H  
ATOM   4327 2HB  LYS A 266      20.280  69.925  32.072  1.00  0.460          H  
ATOM   4328 1HG  LYS A 266      21.201  68.170  30.754  1.00  0.460          H  
ATOM   4329 2HG  LYS A 266      21.820  67.328  32.160  1.00  0.460          H  
ATOM   4330 1HD  LYS A 266      19.484  66.949  32.906  1.00  0.460          H  
ATOM   4331 2HD  LYS A 266      18.897  67.845  31.498  1.00  0.460          H  
ATOM   4332 1HE  LYS A 266      19.891  66.195  29.998  1.00  0.460          H  
ATOM   4333 2HE  LYS A 266      20.603  65.332  31.366  1.00  0.460          H  
ATOM   4334 1HZ  LYS A 266      18.590  64.293  30.621  1.00  0.460          H  
ATOM   4335 2HZ  LYS A 266      18.394  64.871  32.154  1.00  0.460          H  
ATOM   4336 3HZ  LYS A 266      17.720  65.668  30.876  1.00  0.460          H  
ATOM   4337  N   ASN A 267      23.821  69.363  30.808  1.00  0.260          N  
ATOM   4338  CA  ASN A 267      24.447  69.443  29.503  1.00  0.230          C  
ATOM   4339  C   ASN A 267      25.346  70.674  29.282  1.00  0.190          C  
ATOM   4340  O   ASN A 267      25.787  70.942  28.158  1.00  0.160          O  
ATOM   4341  CB  ASN A 267      23.389  69.284  28.419  1.00  0.330          C  
ATOM   4342  CG  ASN A 267      22.834  67.888  28.322  1.00  0.330          C  
ATOM   4343  OD1 ASN A 267      23.538  66.891  28.544  1.00  0.330          O  
ATOM   4344  ND2 ASN A 267      21.576  67.792  27.966  1.00  0.330          N  
ATOM   4345  H   ASN A 267      24.105  68.559  31.369  1.00  0.310          H  
ATOM   4346  HA  ASN A 267      25.101  68.575  29.421  1.00  0.280          H  
ATOM   4347 1HB  ASN A 267      22.554  69.932  28.610  1.00  0.400          H  
ATOM   4348 2HB  ASN A 267      23.778  69.564  27.474  1.00  0.400          H  
ATOM   4349 1HD2 ASN A 267      21.154  66.893  27.861  1.00  0.400          H  
ATOM   4350 2HD2 ASN A 267      21.050  68.618  27.778  1.00  0.400          H  
ATOM   4351  N   SER A 268      25.691  71.384  30.354  1.00  0.190          N  
ATOM   4352  CA  SER A 268      26.649  72.476  30.270  1.00  0.160          C  
ATOM   4353  C   SER A 268      28.049  71.895  30.427  1.00  0.150          C  
ATOM   4354  O   SER A 268      28.231  70.896  31.133  1.00  0.180          O  
ATOM   4355  CB  SER A 268      26.387  73.505  31.338  1.00  0.240          C  
ATOM   4356  OG  SER A 268      27.372  74.495  31.328  1.00  0.240          O  
ATOM   4357  H   SER A 268      25.260  71.196  31.265  1.00  0.230          H  
ATOM   4358  HA  SER A 268      26.570  72.951  29.290  1.00  0.190          H  
ATOM   4359 1HB  SER A 268      25.401  73.950  31.187  1.00  0.280          H  
ATOM   4360 2HB  SER A 268      26.382  73.020  32.303  1.00  0.280          H  
ATOM   4361  HG  SER A 268      27.240  74.988  32.145  1.00  0.280          H  
ATOM   4362  N   PHE A 269      29.026  72.456  29.706  1.00  0.120          N  
ATOM   4363  CA  PHE A 269      30.423  71.997  29.784  1.00  0.120          C  
ATOM   4364  C   PHE A 269      31.076  72.319  31.107  1.00  0.150          C  
ATOM   4365  O   PHE A 269      31.068  73.471  31.541  1.00  0.170          O  
ATOM   4366  CB  PHE A 269      31.255  72.596  28.652  1.00  0.170          C  
ATOM   4367  CG  PHE A 269      32.699  72.264  28.732  1.00  0.170          C  
ATOM   4368  CD1 PHE A 269      33.165  70.975  28.552  1.00  0.170          C  
ATOM   4369  CD2 PHE A 269      33.619  73.280  28.985  1.00  0.170          C  
ATOM   4370  CE1 PHE A 269      34.517  70.726  28.633  1.00  0.170          C  
ATOM   4371  CE2 PHE A 269      34.954  73.017  29.061  1.00  0.170          C  
ATOM   4372  CZ  PHE A 269      35.404  71.747  28.885  1.00  0.170          C  
ATOM   4373  H   PHE A 269      28.797  73.260  29.138  1.00  0.140          H  
ATOM   4374  HA  PHE A 269      30.432  70.914  29.675  1.00  0.140          H  
ATOM   4375 1HB  PHE A 269      30.888  72.232  27.716  1.00  0.200          H  
ATOM   4376 2HB  PHE A 269      31.152  73.680  28.652  1.00  0.200          H  
ATOM   4377  HD1 PHE A 269      32.458  70.158  28.353  1.00  0.200          H  
ATOM   4378  HD2 PHE A 269      33.264  74.311  29.121  1.00  0.200          H  
ATOM   4379  HE1 PHE A 269      34.898  69.719  28.502  1.00  0.200          H  
ATOM   4380  HE2 PHE A 269      35.651  73.826  29.255  1.00  0.200          H  
ATOM   4381  HZ  PHE A 269      36.467  71.545  28.946  1.00  0.200          H  
ATOM   4382  N   VAL A 270      31.677  71.307  31.735  1.00  0.180          N  
ATOM   4383  CA  VAL A 270      32.282  71.512  33.032  1.00  0.230          C  
ATOM   4384  C   VAL A 270      33.796  71.414  32.983  1.00  0.220          C  
ATOM   4385  O   VAL A 270      34.477  72.227  33.600  1.00  0.240          O  
ATOM   4386  CB  VAL A 270      31.724  70.502  34.035  1.00  0.300          C  
ATOM   4387  CG1 VAL A 270      32.365  70.715  35.404  1.00  0.300          C  
ATOM   4388  CG2 VAL A 270      30.245  70.646  34.052  1.00  0.300          C  
ATOM   4389  H   VAL A 270      31.681  70.369  31.323  1.00  0.220          H  
ATOM   4390  HA  VAL A 270      32.012  72.506  33.376  1.00  0.280          H  
ATOM   4391  HB  VAL A 270      31.982  69.491  33.718  1.00  0.360          H  
ATOM   4392 1HG1 VAL A 270      31.973  69.993  36.107  1.00  0.360          H  
ATOM   4393 2HG1 VAL A 270      33.430  70.597  35.330  1.00  0.360          H  
ATOM   4394 3HG1 VAL A 270      32.140  71.721  35.755  1.00  0.360          H  
ATOM   4395 1HG2 VAL A 270      29.800  69.947  34.750  1.00  0.360          H  
ATOM   4396 2HG2 VAL A 270      30.028  71.664  34.337  1.00  0.360          H  
ATOM   4397 3HG2 VAL A 270      29.846  70.458  33.061  1.00  0.360          H  
ATOM   4398  N   MET A 271      34.324  70.365  32.351  1.00  0.210          N  
ATOM   4399  CA  MET A 271      35.780  70.197  32.328  1.00  0.200          C  
ATOM   4400  C   MET A 271      36.311  69.289  31.225  1.00  0.190          C  
ATOM   4401  O   MET A 271      35.570  68.508  30.632  1.00  0.230          O  
ATOM   4402  CB  MET A 271      36.276  69.713  33.672  1.00  0.280          C  
ATOM   4403  CG  MET A 271      35.767  68.379  34.031  1.00  0.280          C  
ATOM   4404  SD  MET A 271      36.217  67.883  35.622  1.00  0.280          S  
ATOM   4405  CE  MET A 271      35.144  68.747  36.663  1.00  0.280          C  
ATOM   4406  H   MET A 271      33.697  69.722  31.863  1.00  0.250          H  
ATOM   4407  HA  MET A 271      36.208  71.165  32.146  1.00  0.240          H  
ATOM   4408 1HB  MET A 271      37.363  69.648  33.645  1.00  0.340          H  
ATOM   4409 2HB  MET A 271      36.021  70.432  34.445  1.00  0.340          H  
ATOM   4410 1HG  MET A 271      34.687  68.365  33.956  1.00  0.340          H  
ATOM   4411 2HG  MET A 271      36.175  67.667  33.349  1.00  0.340          H  
ATOM   4412 1HE  MET A 271      35.353  68.473  37.677  1.00  0.340          H  
ATOM   4413 2HE  MET A 271      35.283  69.805  36.536  1.00  0.340          H  
ATOM   4414 3HE  MET A 271      34.125  68.482  36.416  1.00  0.340          H  
ATOM   4415  N   GLU A 272      37.613  69.385  30.960  1.00  0.210          N  
ATOM   4416  CA  GLU A 272      38.257  68.558  29.943  1.00  0.260          C  
ATOM   4417  C   GLU A 272      39.254  67.564  30.561  1.00  0.240          C  
ATOM   4418  O   GLU A 272      39.957  67.860  31.542  1.00  0.310          O  
ATOM   4419  CB  GLU A 272      38.970  69.454  28.930  1.00  0.340          C  
ATOM   4420  CG  GLU A 272      39.472  68.753  27.675  1.00  0.340          C  
ATOM   4421  CD  GLU A 272      40.154  69.693  26.725  1.00  0.340          C  
ATOM   4422  OE1 GLU A 272      40.602  70.723  27.157  1.00  0.340          O  
ATOM   4423  OE2 GLU A 272      40.181  69.404  25.551  1.00  0.340          O  
ATOM   4424  H   GLU A 272      38.174  70.048  31.476  1.00  0.250          H  
ATOM   4425  HA  GLU A 272      37.496  67.983  29.420  1.00  0.310          H  
ATOM   4426 1HB  GLU A 272      38.327  70.274  28.628  1.00  0.410          H  
ATOM   4427 2HB  GLU A 272      39.836  69.879  29.417  1.00  0.410          H  
ATOM   4428 1HG  GLU A 272      40.168  67.967  27.937  1.00  0.410          H  
ATOM   4429 2HG  GLU A 272      38.622  68.285  27.173  1.00  0.410          H  
ATOM   4430  N   TYR A 273      39.308  66.368  29.992  1.00  0.160          N  
ATOM   4431  CA  TYR A 273      40.286  65.390  30.441  1.00  0.140          C  
ATOM   4432  C   TYR A 273      41.549  65.516  29.622  1.00  0.120          C  
ATOM   4433  O   TYR A 273      41.569  65.148  28.451  1.00  0.240          O  
ATOM   4434  CB  TYR A 273      39.786  63.971  30.288  1.00  0.200          C  
ATOM   4435  CG  TYR A 273      40.672  62.961  30.914  1.00  0.200          C  
ATOM   4436  CD1 TYR A 273      40.631  62.762  32.288  1.00  0.200          C  
ATOM   4437  CD2 TYR A 273      41.524  62.220  30.128  1.00  0.200          C  
ATOM   4438  CE1 TYR A 273      41.430  61.800  32.855  1.00  0.200          C  
ATOM   4439  CE2 TYR A 273      42.318  61.272  30.705  1.00  0.200          C  
ATOM   4440  CZ  TYR A 273      42.261  61.053  32.038  1.00  0.200          C  
ATOM   4441  OH  TYR A 273      43.025  60.083  32.566  1.00  0.200          O  
ATOM   4442  H   TYR A 273      38.679  66.167  29.210  1.00  0.190          H  
ATOM   4443  HA  TYR A 273      40.538  65.574  31.471  1.00  0.170          H  
ATOM   4444 1HB  TYR A 273      38.800  63.852  30.668  1.00  0.240          H  
ATOM   4445 2HB  TYR A 273      39.746  63.745  29.254  1.00  0.240          H  
ATOM   4446  HD1 TYR A 273      39.960  63.352  32.915  1.00  0.240          H  
ATOM   4447  HD2 TYR A 273      41.556  62.383  29.050  1.00  0.240          H  
ATOM   4448  HE1 TYR A 273      41.399  61.618  33.931  1.00  0.240          H  
ATOM   4449  HE2 TYR A 273      42.986  60.672  30.102  1.00  0.240          H  
ATOM   4450  HH  TYR A 273      43.572  59.673  31.860  1.00  0.240          H  
ATOM   4451  N   VAL A 274      42.611  66.001  30.232  1.00  0.030          N  
ATOM   4452  CA  VAL A 274      43.839  66.215  29.498  1.00  0.050          C  
ATOM   4453  C   VAL A 274      44.964  65.461  30.143  1.00  0.070          C  
ATOM   4454  O   VAL A 274      44.909  65.130  31.323  1.00  0.080          O  
ATOM   4455  CB  VAL A 274      44.179  67.717  29.364  1.00  0.060          C  
ATOM   4456  CG1 VAL A 274      43.116  68.429  28.575  1.00  0.060          C  
ATOM   4457  CG2 VAL A 274      44.261  68.343  30.703  1.00  0.060          C  
ATOM   4458  H   VAL A 274      42.542  66.236  31.211  1.00  0.040          H  
ATOM   4459  HA  VAL A 274      43.714  65.827  28.500  1.00  0.060          H  
ATOM   4460  HB  VAL A 274      45.126  67.820  28.841  1.00  0.070          H  
ATOM   4461 1HG1 VAL A 274      43.365  69.485  28.476  1.00  0.070          H  
ATOM   4462 2HG1 VAL A 274      43.041  67.989  27.595  1.00  0.070          H  
ATOM   4463 3HG1 VAL A 274      42.167  68.338  29.086  1.00  0.070          H  
ATOM   4464 1HG2 VAL A 274      44.505  69.401  30.594  1.00  0.070          H  
ATOM   4465 2HG2 VAL A 274      43.301  68.238  31.195  1.00  0.070          H  
ATOM   4466 3HG2 VAL A 274      45.021  67.857  31.286  1.00  0.070          H  
ATOM   4467  N   GLY A 275      45.981  65.235  29.351  1.00  0.120          N  
ATOM   4468  CA  GLY A 275      47.161  64.495  29.715  1.00  0.130          C  
ATOM   4469  C   GLY A 275      47.975  64.369  28.446  1.00  0.130          C  
ATOM   4470  O   GLY A 275      47.779  65.160  27.514  1.00  0.130          O  
ATOM   4471  H   GLY A 275      45.918  65.583  28.407  1.00  0.140          H  
ATOM   4472 1HA  GLY A 275      47.724  64.995  30.502  1.00  0.160          H  
ATOM   4473 2HA  GLY A 275      46.873  63.513  30.077  1.00  0.160          H  
ATOM   4474  N   GLU A 276      48.880  63.408  28.415  1.00  0.120          N  
ATOM   4475  CA  GLU A 276      49.755  63.163  27.273  1.00  0.110          C  
ATOM   4476  C   GLU A 276      49.124  62.168  26.304  1.00  0.090          C  
ATOM   4477  O   GLU A 276      48.752  61.060  26.702  1.00  0.090          O  
ATOM   4478  CB  GLU A 276      51.084  62.590  27.775  1.00  0.160          C  
ATOM   4479  CG  GLU A 276      52.155  62.329  26.726  1.00  0.160          C  
ATOM   4480  CD  GLU A 276      53.318  61.557  27.333  1.00  0.160          C  
ATOM   4481  OE1 GLU A 276      53.358  61.458  28.533  1.00  0.160          O  
ATOM   4482  OE2 GLU A 276      54.106  60.992  26.619  1.00  0.160          O  
ATOM   4483  H   GLU A 276      48.948  62.807  29.243  1.00  0.140          H  
ATOM   4484  HA  GLU A 276      49.919  64.087  26.737  1.00  0.130          H  
ATOM   4485 1HB  GLU A 276      51.509  63.274  28.511  1.00  0.190          H  
ATOM   4486 2HB  GLU A 276      50.894  61.649  28.283  1.00  0.190          H  
ATOM   4487 1HG  GLU A 276      51.744  61.780  25.890  1.00  0.190          H  
ATOM   4488 2HG  GLU A 276      52.513  63.289  26.346  1.00  0.190          H  
ATOM   4489  N   ILE A 277      49.003  62.527  25.030  1.00  0.100          N  
ATOM   4490  CA  ILE A 277      48.438  61.576  24.091  1.00  0.100          C  
ATOM   4491  C   ILE A 277      49.521  60.663  23.581  1.00  0.070          C  
ATOM   4492  O   ILE A 277      50.554  61.096  23.058  1.00  0.120          O  
ATOM   4493  CB  ILE A 277      47.643  62.228  22.946  1.00  0.140          C  
ATOM   4494  CG1 ILE A 277      46.432  62.955  23.548  1.00  0.140          C  
ATOM   4495  CG2 ILE A 277      47.188  61.144  21.955  1.00  0.140          C  
ATOM   4496  CD1 ILE A 277      45.632  63.837  22.613  1.00  0.140          C  
ATOM   4497  H   ILE A 277      49.309  63.447  24.727  1.00  0.120          H  
ATOM   4498  HA  ILE A 277      47.725  60.958  24.628  1.00  0.120          H  
ATOM   4499  HB  ILE A 277      48.263  62.969  22.442  1.00  0.170          H  
ATOM   4500 1HG1 ILE A 277      45.785  62.197  23.923  1.00  0.170          H  
ATOM   4501 2HG1 ILE A 277      46.774  63.565  24.384  1.00  0.170          H  
ATOM   4502 1HG2 ILE A 277      46.633  61.589  21.174  1.00  0.170          H  
ATOM   4503 2HG2 ILE A 277      48.043  60.630  21.524  1.00  0.170          H  
ATOM   4504 3HG2 ILE A 277      46.563  60.424  22.485  1.00  0.170          H  
ATOM   4505 1HD1 ILE A 277      44.798  64.270  23.151  1.00  0.170          H  
ATOM   4506 2HD1 ILE A 277      46.261  64.624  22.245  1.00  0.170          H  
ATOM   4507 3HD1 ILE A 277      45.240  63.265  21.779  1.00  0.170          H  
ATOM   4508  N   ILE A 278      49.289  59.379  23.792  1.00  0.050          N  
ATOM   4509  CA  ILE A 278      50.241  58.350  23.439  1.00  0.060          C  
ATOM   4510  C   ILE A 278      49.615  57.227  22.641  1.00  0.070          C  
ATOM   4511  O   ILE A 278      48.402  56.995  22.696  1.00  0.100          O  
ATOM   4512  CB  ILE A 278      50.899  57.778  24.723  1.00  0.080          C  
ATOM   4513  CG1 ILE A 278      49.818  57.109  25.645  1.00  0.080          C  
ATOM   4514  CG2 ILE A 278      51.610  58.888  25.466  1.00  0.080          C  
ATOM   4515  CD1 ILE A 278      50.363  56.369  26.847  1.00  0.080          C  
ATOM   4516  H   ILE A 278      48.385  59.138  24.216  1.00  0.060          H  
ATOM   4517  HA  ILE A 278      51.022  58.797  22.833  1.00  0.070          H  
ATOM   4518  HB  ILE A 278      51.626  57.009  24.443  1.00  0.100          H  
ATOM   4519 1HG1 ILE A 278      49.139  57.888  25.999  1.00  0.100          H  
ATOM   4520 2HG1 ILE A 278      49.244  56.394  25.057  1.00  0.100          H  
ATOM   4521 1HG2 ILE A 278      52.099  58.511  26.340  1.00  0.100          H  
ATOM   4522 2HG2 ILE A 278      52.348  59.328  24.824  1.00  0.100          H  
ATOM   4523 3HG2 ILE A 278      50.893  59.642  25.765  1.00  0.100          H  
ATOM   4524 1HD1 ILE A 278      49.540  55.957  27.409  1.00  0.100          H  
ATOM   4525 2HD1 ILE A 278      51.021  55.569  26.516  1.00  0.100          H  
ATOM   4526 3HD1 ILE A 278      50.908  57.042  27.483  1.00  0.100          H  
ATOM   4527  N   THR A 279      50.454  56.488  21.930  1.00  0.100          N  
ATOM   4528  CA  THR A 279      49.999  55.305  21.225  1.00  0.110          C  
ATOM   4529  C   THR A 279      49.475  54.350  22.298  1.00  0.070          C  
ATOM   4530  O   THR A 279      50.158  54.114  23.303  1.00  0.070          O  
ATOM   4531  CB  THR A 279      51.133  54.658  20.394  1.00  0.150          C  
ATOM   4532  OG1 THR A 279      51.671  55.626  19.482  1.00  0.150          O  
ATOM   4533  CG2 THR A 279      50.561  53.505  19.558  1.00  0.150          C  
ATOM   4534  H   THR A 279      51.436  56.735  21.884  1.00  0.120          H  
ATOM   4535  HA  THR A 279      49.175  55.567  20.558  1.00  0.130          H  
ATOM   4536  HB  THR A 279      51.921  54.293  21.054  1.00  0.180          H  
ATOM   4537  HG1 THR A 279      52.480  55.279  19.082  1.00  0.180          H  
ATOM   4538 1HG2 THR A 279      51.358  53.059  18.961  1.00  0.180          H  
ATOM   4539 2HG2 THR A 279      50.144  52.750  20.189  1.00  0.180          H  
ATOM   4540 3HG2 THR A 279      49.782  53.887  18.896  1.00  0.180          H  
ATOM   4541  N   SER A 280      48.315  53.757  22.068  1.00  0.080          N  
ATOM   4542  CA  SER A 280      47.657  52.862  23.013  1.00  0.080          C  
ATOM   4543  C   SER A 280      48.471  51.625  23.369  1.00  0.080          C  
ATOM   4544  O   SER A 280      48.223  50.997  24.407  1.00  0.110          O  
ATOM   4545  CB  SER A 280      46.308  52.474  22.458  1.00  0.110          C  
ATOM   4546  OG  SER A 280      46.432  51.686  21.311  1.00  0.110          O  
ATOM   4547  H   SER A 280      47.821  53.979  21.210  1.00  0.100          H  
ATOM   4548  HA  SER A 280      47.501  53.423  23.928  1.00  0.100          H  
ATOM   4549 1HB  SER A 280      45.733  51.950  23.210  1.00  0.130          H  
ATOM   4550 2HB  SER A 280      45.757  53.379  22.212  1.00  0.130          H  
ATOM   4551  HG  SER A 280      45.531  51.685  20.913  1.00  0.130          H  
ATOM   4552  N   GLU A 281      49.448  51.295  22.529  1.00  0.110          N  
ATOM   4553  CA  GLU A 281      50.383  50.201  22.753  1.00  0.150          C  
ATOM   4554  C   GLU A 281      51.225  50.507  24.000  1.00  0.190          C  
ATOM   4555  O   GLU A 281      51.557  49.613  24.791  1.00  0.220          O  
ATOM   4556  CB  GLU A 281      51.300  50.059  21.538  1.00  0.190          C  
ATOM   4557  CG  GLU A 281      50.611  49.559  20.271  1.00  0.190          C  
ATOM   4558  CD  GLU A 281      51.514  49.604  19.066  1.00  0.190          C  
ATOM   4559  OE1 GLU A 281      52.553  50.218  19.157  1.00  0.190          O  
ATOM   4560  OE2 GLU A 281      51.167  49.032  18.061  1.00  0.190          O  
ATOM   4561  H   GLU A 281      49.524  51.849  21.688  1.00  0.130          H  
ATOM   4562  HA  GLU A 281      49.827  49.278  22.913  1.00  0.180          H  
ATOM   4563 1HB  GLU A 281      51.753  51.026  21.317  1.00  0.230          H  
ATOM   4564 2HB  GLU A 281      52.107  49.369  21.775  1.00  0.230          H  
ATOM   4565 1HG  GLU A 281      50.288  48.532  20.432  1.00  0.230          H  
ATOM   4566 2HG  GLU A 281      49.725  50.164  20.084  1.00  0.230          H  
ATOM   4567  N   GLU A 282      51.582  51.788  24.154  1.00  0.200          N  
ATOM   4568  CA  GLU A 282      52.385  52.237  25.262  1.00  0.270          C  
ATOM   4569  C   GLU A 282      51.491  52.332  26.456  1.00  0.260          C  
ATOM   4570  O   GLU A 282      51.900  52.009  27.566  1.00  0.310          O  
ATOM   4571  CB  GLU A 282      53.076  53.565  24.977  1.00  0.350          C  
ATOM   4572  CG  GLU A 282      53.973  54.004  26.106  1.00  0.350          C  
ATOM   4573  CD  GLU A 282      54.823  55.185  25.791  1.00  0.350          C  
ATOM   4574  OE1 GLU A 282      54.738  55.691  24.702  1.00  0.350          O  
ATOM   4575  OE2 GLU A 282      55.578  55.585  26.659  1.00  0.350          O  
ATOM   4576  H   GLU A 282      51.259  52.493  23.495  1.00  0.240          H  
ATOM   4577  HA  GLU A 282      53.148  51.493  25.472  1.00  0.320          H  
ATOM   4578 1HB  GLU A 282      53.672  53.476  24.071  1.00  0.420          H  
ATOM   4579 2HB  GLU A 282      52.328  54.339  24.806  1.00  0.420          H  
ATOM   4580 1HG  GLU A 282      53.336  54.265  26.937  1.00  0.420          H  
ATOM   4581 2HG  GLU A 282      54.601  53.167  26.413  1.00  0.420          H  
ATOM   4582  N   ALA A 283      50.262  52.791  26.247  1.00  0.220          N  
ATOM   4583  CA  ALA A 283      49.357  52.917  27.373  1.00  0.260          C  
ATOM   4584  C   ALA A 283      49.168  51.570  28.046  1.00  0.250          C  
ATOM   4585  O   ALA A 283      49.217  51.477  29.269  1.00  0.340          O  
ATOM   4586  CB  ALA A 283      48.019  53.440  26.928  1.00  0.350          C  
ATOM   4587  H   ALA A 283      50.000  53.077  25.299  1.00  0.260          H  
ATOM   4588  HA  ALA A 283      49.799  53.608  28.088  1.00  0.310          H  
ATOM   4589 1HB  ALA A 283      47.357  53.554  27.779  1.00  0.420          H  
ATOM   4590 2HB  ALA A 283      48.160  54.386  26.450  1.00  0.420          H  
ATOM   4591 3HB  ALA A 283      47.575  52.749  26.226  1.00  0.420          H  
ATOM   4592  N   GLU A 284      49.045  50.490  27.265  1.00  0.170          N  
ATOM   4593  CA  GLU A 284      48.901  49.191  27.904  1.00  0.190          C  
ATOM   4594  C   GLU A 284      50.109  48.921  28.790  1.00  0.220          C  
ATOM   4595  O   GLU A 284      49.950  48.518  29.946  1.00  0.340          O  
ATOM   4596  CB  GLU A 284      48.757  48.063  26.886  1.00  0.260          C  
ATOM   4597  CG  GLU A 284      48.500  46.694  27.524  1.00  0.260          C  
ATOM   4598  CD  GLU A 284      48.290  45.599  26.530  1.00  0.260          C  
ATOM   4599  OE1 GLU A 284      48.386  45.850  25.356  1.00  0.260          O  
ATOM   4600  OE2 GLU A 284      48.005  44.509  26.948  1.00  0.260          O  
ATOM   4601  H   GLU A 284      48.969  50.591  26.248  1.00  0.200          H  
ATOM   4602  HA  GLU A 284      48.008  49.208  28.529  1.00  0.230          H  
ATOM   4603 1HB  GLU A 284      47.951  48.291  26.195  1.00  0.310          H  
ATOM   4604 2HB  GLU A 284      49.677  47.990  26.300  1.00  0.310          H  
ATOM   4605 1HG  GLU A 284      49.356  46.430  28.149  1.00  0.310          H  
ATOM   4606 2HG  GLU A 284      47.625  46.766  28.169  1.00  0.310          H  
ATOM   4607  N   ARG A 285      51.316  49.167  28.263  1.00  0.200          N  
ATOM   4608  CA  ARG A 285      52.518  48.929  29.050  1.00  0.280          C  
ATOM   4609  C   ARG A 285      52.568  49.819  30.293  1.00  0.440          C  
ATOM   4610  O   ARG A 285      52.946  49.354  31.371  1.00  0.600          O  
ATOM   4611  CB  ARG A 285      53.757  49.155  28.205  1.00  0.360          C  
ATOM   4612  CG  ARG A 285      53.955  48.103  27.132  1.00  0.360          C  
ATOM   4613  CD  ARG A 285      55.310  48.149  26.512  1.00  0.360          C  
ATOM   4614  NE  ARG A 285      55.578  49.410  25.794  1.00  0.360          N  
ATOM   4615  CZ  ARG A 285      55.239  49.675  24.507  1.00  0.360          C  
ATOM   4616  NH1 ARG A 285      54.580  48.791  23.790  1.00  0.360          N  
ATOM   4617  NH2 ARG A 285      55.577  50.838  23.966  1.00  0.360          N  
ATOM   4618  H   ARG A 285      51.382  49.474  27.285  1.00  0.240          H  
ATOM   4619  HA  ARG A 285      52.510  47.889  29.373  1.00  0.340          H  
ATOM   4620 1HB  ARG A 285      53.692  50.123  27.715  1.00  0.430          H  
ATOM   4621 2HB  ARG A 285      54.638  49.163  28.844  1.00  0.430          H  
ATOM   4622 1HG  ARG A 285      53.806  47.115  27.570  1.00  0.430          H  
ATOM   4623 2HG  ARG A 285      53.211  48.262  26.352  1.00  0.430          H  
ATOM   4624 1HD  ARG A 285      56.056  48.047  27.300  1.00  0.430          H  
ATOM   4625 2HD  ARG A 285      55.420  47.321  25.816  1.00  0.430          H  
ATOM   4626  HE  ARG A 285      56.087  50.125  26.295  1.00  0.430          H  
ATOM   4627 1HH1 ARG A 285      54.308  47.909  24.193  1.00  0.430          H  
ATOM   4628 2HH1 ARG A 285      54.332  48.999  22.833  1.00  0.430          H  
ATOM   4629 1HH2 ARG A 285      56.094  51.520  24.510  1.00  0.430          H  
ATOM   4630 2HH2 ARG A 285      55.330  51.043  23.007  1.00  0.430          H  
ATOM   4631  N   ARG A 286      52.188  51.094  30.159  1.00  0.450          N  
ATOM   4632  CA  ARG A 286      52.213  51.990  31.304  1.00  0.560          C  
ATOM   4633  C   ARG A 286      51.224  51.508  32.352  1.00  0.590          C  
ATOM   4634  O   ARG A 286      51.547  51.472  33.533  1.00  0.690          O  
ATOM   4635  CB  ARG A 286      51.906  53.437  30.919  1.00  0.740          C  
ATOM   4636  CG  ARG A 286      53.004  54.160  30.107  1.00  0.740          C  
ATOM   4637  CD  ARG A 286      52.638  55.600  29.821  1.00  0.740          C  
ATOM   4638  NE  ARG A 286      53.629  56.296  28.932  1.00  0.740          N  
ATOM   4639  CZ  ARG A 286      53.670  57.634  28.664  1.00  0.740          C  
ATOM   4640  NH1 ARG A 286      52.829  58.481  29.220  1.00  0.740          N  
ATOM   4641  NH2 ARG A 286      54.585  58.086  27.812  1.00  0.740          N  
ATOM   4642  H   ARG A 286      51.917  51.433  29.238  1.00  0.540          H  
ATOM   4643  HA  ARG A 286      53.210  51.971  31.733  1.00  0.670          H  
ATOM   4644 1HB  ARG A 286      50.990  53.462  30.331  1.00  0.890          H  
ATOM   4645 2HB  ARG A 286      51.735  54.011  31.808  1.00  0.890          H  
ATOM   4646 1HG  ARG A 286      53.933  54.154  30.676  1.00  0.890          H  
ATOM   4647 2HG  ARG A 286      53.158  53.639  29.169  1.00  0.890          H  
ATOM   4648 1HD  ARG A 286      51.665  55.627  29.343  1.00  0.890          H  
ATOM   4649 2HD  ARG A 286      52.586  56.143  30.766  1.00  0.890          H  
ATOM   4650  HE  ARG A 286      54.331  55.728  28.425  1.00  0.890          H  
ATOM   4651 1HH1 ARG A 286      52.102  58.166  29.879  1.00  0.890          H  
ATOM   4652 2HH1 ARG A 286      52.906  59.489  29.007  1.00  0.890          H  
ATOM   4653 1HH2 ARG A 286      55.229  57.414  27.368  1.00  0.890          H  
ATOM   4654 2HH2 ARG A 286      54.622  59.092  27.559  1.00  0.890          H  
ATOM   4655  N   GLY A 287      50.048  51.053  31.920  1.00  0.520          N  
ATOM   4656  CA  GLY A 287      49.028  50.542  32.823  1.00  0.590          C  
ATOM   4657  C   GLY A 287      49.522  49.342  33.636  1.00  0.670          C  
ATOM   4658  O   GLY A 287      49.129  49.186  34.796  1.00  1.060          O  
ATOM   4659  H   GLY A 287      49.827  51.118  30.925  1.00  0.620          H  
ATOM   4660 1HA  GLY A 287      48.715  51.338  33.494  1.00  0.710          H  
ATOM   4661 2HA  GLY A 287      48.157  50.251  32.235  1.00  0.710          H  
ATOM   4662  N   GLN A 288      50.365  48.497  33.015  1.00  0.410          N  
ATOM   4663  CA  GLN A 288      50.972  47.335  33.673  1.00  0.440          C  
ATOM   4664  C   GLN A 288      52.016  47.770  34.720  1.00  0.410          C  
ATOM   4665  O   GLN A 288      52.111  47.175  35.798  1.00  0.550          O  
ATOM   4666  CB  GLN A 288      51.631  46.436  32.619  1.00  0.600          C  
ATOM   4667  CG  GLN A 288      50.649  45.730  31.685  1.00  0.600          C  
ATOM   4668  CD  GLN A 288      51.351  45.045  30.518  1.00  0.600          C  
ATOM   4669  OE1 GLN A 288      52.542  45.280  30.284  1.00  0.600          O  
ATOM   4670  NE2 GLN A 288      50.626  44.215  29.784  1.00  0.600          N  
ATOM   4671  H   GLN A 288      50.558  48.669  32.021  1.00  0.490          H  
ATOM   4672  HA  GLN A 288      50.189  46.776  34.180  1.00  0.530          H  
ATOM   4673 1HB  GLN A 288      52.295  47.033  32.006  1.00  0.720          H  
ATOM   4674 2HB  GLN A 288      52.237  45.681  33.113  1.00  0.720          H  
ATOM   4675 1HG  GLN A 288      50.118  44.971  32.255  1.00  0.720          H  
ATOM   4676 2HG  GLN A 288      49.944  46.452  31.291  1.00  0.720          H  
ATOM   4677 1HE2 GLN A 288      51.034  43.748  28.997  1.00  0.720          H  
ATOM   4678 2HE2 GLN A 288      49.658  44.059  29.997  1.00  0.720          H  
ATOM   4679  N   ILE A 289      52.800  48.800  34.368  1.00  0.330          N  
ATOM   4680  CA  ILE A 289      53.852  49.408  35.195  1.00  0.290          C  
ATOM   4681  C   ILE A 289      53.305  50.178  36.400  1.00  0.450          C  
ATOM   4682  O   ILE A 289      53.843  50.086  37.507  1.00  0.860          O  
ATOM   4683  CB  ILE A 289      54.726  50.345  34.335  1.00  0.420          C  
ATOM   4684  CG1 ILE A 289      55.514  49.490  33.308  1.00  0.420          C  
ATOM   4685  CG2 ILE A 289      55.667  51.198  35.230  1.00  0.420          C  
ATOM   4686  CD1 ILE A 289      56.157  50.283  32.182  1.00  0.420          C  
ATOM   4687  H   ILE A 289      52.671  49.160  33.416  1.00  0.400          H  
ATOM   4688  HA  ILE A 289      54.484  48.606  35.574  1.00  0.350          H  
ATOM   4689  HB  ILE A 289      54.082  51.008  33.770  1.00  0.510          H  
ATOM   4690 1HG1 ILE A 289      56.297  48.950  33.837  1.00  0.510          H  
ATOM   4691 2HG1 ILE A 289      54.837  48.760  32.868  1.00  0.510          H  
ATOM   4692 1HG2 ILE A 289      56.267  51.857  34.616  1.00  0.510          H  
ATOM   4693 2HG2 ILE A 289      55.092  51.810  35.922  1.00  0.510          H  
ATOM   4694 3HG2 ILE A 289      56.322  50.536  35.798  1.00  0.510          H  
ATOM   4695 1HD1 ILE A 289      56.679  49.596  31.517  1.00  0.510          H  
ATOM   4696 2HD1 ILE A 289      55.384  50.806  31.622  1.00  0.510          H  
ATOM   4697 3HD1 ILE A 289      56.865  51.000  32.576  1.00  0.510          H  
ATOM   4698  N   TYR A 290      52.286  50.985  36.149  1.00  0.210          N  
ATOM   4699  CA  TYR A 290      51.625  51.821  37.128  1.00  0.370          C  
ATOM   4700  C   TYR A 290      50.839  50.968  38.093  1.00  0.510          C  
ATOM   4701  O   TYR A 290      50.384  49.881  37.754  1.00  0.570          O  
ATOM   4702  CB  TYR A 290      50.592  52.761  36.468  1.00  0.450          C  
ATOM   4703  CG  TYR A 290      51.063  53.956  35.615  1.00  0.450          C  
ATOM   4704  CD1 TYR A 290      52.244  54.622  35.887  1.00  0.450          C  
ATOM   4705  CD2 TYR A 290      50.244  54.409  34.567  1.00  0.450          C  
ATOM   4706  CE1 TYR A 290      52.609  55.716  35.129  1.00  0.450          C  
ATOM   4707  CE2 TYR A 290      50.611  55.512  33.817  1.00  0.450          C  
ATOM   4708  CZ  TYR A 290      51.793  56.164  34.093  1.00  0.450          C  
ATOM   4709  OH  TYR A 290      52.194  57.275  33.359  1.00  0.450          O  
ATOM   4710  H   TYR A 290      51.938  51.018  35.198  1.00  0.250          H  
ATOM   4711  HA  TYR A 290      52.370  52.375  37.693  1.00  0.440          H  
ATOM   4712 1HB  TYR A 290      49.945  52.149  35.835  1.00  0.540          H  
ATOM   4713 2HB  TYR A 290      49.962  53.149  37.248  1.00  0.540          H  
ATOM   4714  HD1 TYR A 290      52.891  54.298  36.695  1.00  0.540          H  
ATOM   4715  HD2 TYR A 290      49.310  53.901  34.350  1.00  0.540          H  
ATOM   4716  HE1 TYR A 290      53.540  56.236  35.349  1.00  0.540          H  
ATOM   4717  HE2 TYR A 290      49.970  55.870  33.012  1.00  0.540          H  
ATOM   4718  HH  TYR A 290      51.528  57.499  32.656  1.00  0.540          H  
ATOM   4719  N   ASP A 291      50.626  51.455  39.307  1.00  0.720          N  
ATOM   4720  CA  ASP A 291      49.734  50.679  40.140  1.00  0.910          C  
ATOM   4721  C   ASP A 291      48.366  50.989  39.571  1.00  0.660          C  
ATOM   4722  O   ASP A 291      48.242  51.864  38.702  1.00  0.330          O  
ATOM   4723  CB  ASP A 291      49.847  51.081  41.624  1.00  1.200          C  
ATOM   4724  CG  ASP A 291      49.215  50.060  42.605  1.00  1.200          C  
ATOM   4725  OD1 ASP A 291      48.560  49.149  42.132  1.00  1.200          O  
ATOM   4726  OD2 ASP A 291      49.377  50.213  43.786  1.00  1.200          O  
ATOM   4727  H   ASP A 291      51.033  52.323  39.616  1.00  0.860          H  
ATOM   4728  HA  ASP A 291      49.942  49.613  40.031  1.00  1.090          H  
ATOM   4729 1HB  ASP A 291      50.900  51.196  41.885  1.00  1.440          H  
ATOM   4730 2HB  ASP A 291      49.370  52.049  41.776  1.00  1.440          H  
ATOM   4731  N   ARG A 292      47.323  50.405  40.113  1.00  0.800          N  
ATOM   4732  CA  ARG A 292      46.010  50.649  39.529  1.00  0.810          C  
ATOM   4733  C   ARG A 292      45.634  52.127  39.559  1.00  0.690          C  
ATOM   4734  O   ARG A 292      44.968  52.619  38.644  1.00  0.860          O  
ATOM   4735  CB  ARG A 292      44.951  49.763  40.137  1.00  1.130          C  
ATOM   4736  CG  ARG A 292      45.183  48.227  39.903  1.00  1.130          C  
ATOM   4737  CD  ARG A 292      45.106  47.799  38.407  1.00  1.130          C  
ATOM   4738  NE  ARG A 292      46.411  47.924  37.652  1.00  1.130          N  
ATOM   4739  CZ  ARG A 292      47.460  47.056  37.733  1.00  1.130          C  
ATOM   4740  NH1 ARG A 292      47.373  46.003  38.522  1.00  1.130          N  
ATOM   4741  NH2 ARG A 292      48.577  47.241  37.020  1.00  1.130          N  
ATOM   4742  H   ARG A 292      47.490  49.730  40.866  1.00  0.960          H  
ATOM   4743  HA  ARG A 292      46.068  50.373  38.485  1.00  0.970          H  
ATOM   4744 1HB  ARG A 292      44.909  49.930  41.213  1.00  1.360          H  
ATOM   4745 2HB  ARG A 292      43.982  50.028  39.732  1.00  1.360          H  
ATOM   4746 1HG  ARG A 292      46.163  47.956  40.295  1.00  1.360          H  
ATOM   4747 2HG  ARG A 292      44.413  47.668  40.444  1.00  1.360          H  
ATOM   4748 1HD  ARG A 292      44.761  46.765  38.341  1.00  1.360          H  
ATOM   4749 2HD  ARG A 292      44.390  48.429  37.904  1.00  1.360          H  
ATOM   4750  HE  ARG A 292      46.519  48.719  37.032  1.00  1.360          H  
ATOM   4751 1HH1 ARG A 292      46.539  45.849  39.060  1.00  1.360          H  
ATOM   4752 2HH1 ARG A 292      48.148  45.357  38.586  1.00  1.360          H  
ATOM   4753 1HH2 ARG A 292      48.699  48.051  36.376  1.00  1.360          H  
ATOM   4754 2HH2 ARG A 292      49.336  46.581  37.099  1.00  1.360          H  
ATOM   4755  N   GLN A 293      46.075  52.855  40.581  1.00  0.510          N  
ATOM   4756  CA  GLN A 293      45.777  54.278  40.674  1.00  0.550          C  
ATOM   4757  C   GLN A 293      46.322  55.063  39.472  1.00  0.410          C  
ATOM   4758  O   GLN A 293      45.735  56.069  39.088  1.00  0.510          O  
ATOM   4759  CB  GLN A 293      46.352  54.854  41.973  1.00  0.750          C  
ATOM   4760  CG  GLN A 293      46.002  56.326  42.257  1.00  0.750          C  
ATOM   4761  CD  GLN A 293      44.516  56.550  42.461  1.00  0.750          C  
ATOM   4762  OE1 GLN A 293      43.846  55.755  43.126  1.00  0.750          O  
ATOM   4763  NE2 GLN A 293      43.999  57.637  41.914  1.00  0.750          N  
ATOM   4764  H   GLN A 293      46.606  52.406  41.317  1.00  0.610          H  
ATOM   4765  HA  GLN A 293      44.693  54.397  40.689  1.00  0.660          H  
ATOM   4766 1HB  GLN A 293      46.002  54.258  42.815  1.00  0.900          H  
ATOM   4767 2HB  GLN A 293      47.437  54.775  41.949  1.00  0.900          H  
ATOM   4768 1HG  GLN A 293      46.517  56.635  43.164  1.00  0.900          H  
ATOM   4769 2HG  GLN A 293      46.324  56.945  41.422  1.00  0.900          H  
ATOM   4770 1HE2 GLN A 293      43.024  57.845  42.020  1.00  0.900          H  
ATOM   4771 2HE2 GLN A 293      44.584  58.264  41.393  1.00  0.900          H  
ATOM   4772  N   GLY A 294      47.462  54.656  38.894  1.00  0.290          N  
ATOM   4773  CA  GLY A 294      47.998  55.382  37.747  1.00  0.370          C  
ATOM   4774  C   GLY A 294      47.357  54.854  36.462  1.00  0.330          C  
ATOM   4775  O   GLY A 294      47.103  55.600  35.519  1.00  0.390          O  
ATOM   4776  H   GLY A 294      47.938  53.810  39.202  1.00  0.350          H  
ATOM   4777 1HA  GLY A 294      47.798  56.445  37.857  1.00  0.440          H  
ATOM   4778 2HA  GLY A 294      49.077  55.261  37.705  1.00  0.440          H  
ATOM   4779  N   ALA A 295      47.070  53.542  36.428  1.00  0.310          N  
ATOM   4780  CA  ALA A 295      46.468  52.875  35.263  1.00  0.490          C  
ATOM   4781  C   ALA A 295      45.096  53.486  34.973  1.00  0.430          C  
ATOM   4782  O   ALA A 295      44.665  53.633  33.825  1.00  0.530          O  
ATOM   4783  CB  ALA A 295      46.361  51.385  35.510  1.00  0.610          C  
ATOM   4784  H   ALA A 295      47.321  52.973  37.242  1.00  0.370          H  
ATOM   4785  HA  ALA A 295      47.106  53.050  34.400  1.00  0.590          H  
ATOM   4786 1HB  ALA A 295      45.936  50.895  34.636  1.00  0.740          H  
ATOM   4787 2HB  ALA A 295      47.360  50.981  35.709  1.00  0.740          H  
ATOM   4788 3HB  ALA A 295      45.722  51.212  36.366  1.00  0.740          H  
ATOM   4789  N   THR A 296      44.448  53.904  36.050  1.00  0.350          N  
ATOM   4790  CA  THR A 296      43.150  54.549  36.083  1.00  0.500          C  
ATOM   4791  C   THR A 296      43.092  55.804  35.225  1.00  0.350          C  
ATOM   4792  O   THR A 296      42.009  56.217  34.819  1.00  0.380          O  
ATOM   4793  CB  THR A 296      42.770  54.878  37.551  1.00  0.640          C  
ATOM   4794  OG1 THR A 296      42.577  53.652  38.274  1.00  0.640          O  
ATOM   4795  CG2 THR A 296      41.534  55.732  37.664  1.00  0.640          C  
ATOM   4796  H   THR A 296      44.857  53.672  36.956  1.00  0.420          H  
ATOM   4797  HA  THR A 296      42.420  53.843  35.692  1.00  0.600          H  
ATOM   4798  HB  THR A 296      43.592  55.414  38.007  1.00  0.770          H  
ATOM   4799  HG1 THR A 296      43.429  53.188  38.356  1.00  0.770          H  
ATOM   4800 1HG2 THR A 296      41.339  55.915  38.716  1.00  0.770          H  
ATOM   4801 2HG2 THR A 296      41.674  56.685  37.165  1.00  0.770          H  
ATOM   4802 3HG2 THR A 296      40.699  55.215  37.229  1.00  0.770          H  
ATOM   4803  N   TYR A 297      44.233  56.435  34.963  1.00  0.260          N  
ATOM   4804  CA  TYR A 297      44.255  57.666  34.197  1.00  0.190          C  
ATOM   4805  C   TYR A 297      44.601  57.508  32.726  1.00  0.160          C  
ATOM   4806  O   TYR A 297      44.965  58.484  32.056  1.00  0.140          O  
ATOM   4807  CB  TYR A 297      45.174  58.645  34.861  1.00  0.290          C  
ATOM   4808  CG  TYR A 297      44.623  59.067  36.122  1.00  0.290          C  
ATOM   4809  CD1 TYR A 297      45.090  58.530  37.291  1.00  0.290          C  
ATOM   4810  CD2 TYR A 297      43.605  59.987  36.121  1.00  0.290          C  
ATOM   4811  CE1 TYR A 297      44.537  58.914  38.476  1.00  0.290          C  
ATOM   4812  CE2 TYR A 297      43.053  60.372  37.290  1.00  0.290          C  
ATOM   4813  CZ  TYR A 297      43.508  59.842  38.475  1.00  0.290          C  
ATOM   4814  OH  TYR A 297      42.951  60.257  39.652  1.00  0.290          O  
ATOM   4815  H   TYR A 297      45.122  56.046  35.291  1.00  0.310          H  
ATOM   4816  HA  TYR A 297      43.252  58.086  34.231  1.00  0.230          H  
ATOM   4817 1HB  TYR A 297      46.138  58.180  35.035  1.00  0.350          H  
ATOM   4818 2HB  TYR A 297      45.310  59.503  34.234  1.00  0.350          H  
ATOM   4819  HD1 TYR A 297      45.895  57.800  37.277  1.00  0.350          H  
ATOM   4820  HD2 TYR A 297      43.241  60.403  35.183  1.00  0.350          H  
ATOM   4821  HE1 TYR A 297      44.907  58.491  39.403  1.00  0.350          H  
ATOM   4822  HE2 TYR A 297      42.246  61.098  37.290  1.00  0.350          H  
ATOM   4823  HH  TYR A 297      42.471  61.100  39.489  1.00  0.350          H  
ATOM   4824  N   LEU A 298      44.553  56.283  32.218  1.00  0.210          N  
ATOM   4825  CA  LEU A 298      44.779  56.052  30.798  1.00  0.230          C  
ATOM   4826  C   LEU A 298      43.419  55.922  30.100  1.00  0.270          C  
ATOM   4827  O   LEU A 298      42.759  54.876  30.177  1.00  0.500          O  
ATOM   4828  CB  LEU A 298      45.626  54.780  30.612  1.00  0.310          C  
ATOM   4829  CG  LEU A 298      47.055  54.784  31.262  1.00  0.310          C  
ATOM   4830  CD1 LEU A 298      47.638  53.420  31.185  1.00  0.310          C  
ATOM   4831  CD2 LEU A 298      47.959  55.751  30.503  1.00  0.310          C  
ATOM   4832  H   LEU A 298      44.331  55.487  32.826  1.00  0.250          H  
ATOM   4833  HA  LEU A 298      45.293  56.906  30.370  1.00  0.280          H  
ATOM   4834 1HB  LEU A 298      45.080  53.941  31.045  1.00  0.380          H  
ATOM   4835 2HB  LEU A 298      45.741  54.597  29.543  1.00  0.380          H  
ATOM   4836  HG  LEU A 298      46.991  55.080  32.316  1.00  0.380          H  
ATOM   4837 1HD1 LEU A 298      48.628  53.429  31.626  1.00  0.380          H  
ATOM   4838 2HD1 LEU A 298      46.999  52.727  31.730  1.00  0.380          H  
ATOM   4839 3HD1 LEU A 298      47.697  53.124  30.157  1.00  0.380          H  
ATOM   4840 1HD2 LEU A 298      48.956  55.753  30.941  1.00  0.380          H  
ATOM   4841 2HD2 LEU A 298      48.028  55.457  29.459  1.00  0.380          H  
ATOM   4842 3HD2 LEU A 298      47.544  56.726  30.573  1.00  0.380          H  
ATOM   4843  N   PHE A 299      42.970  57.003  29.454  1.00  0.150          N  
ATOM   4844  CA  PHE A 299      41.645  57.009  28.815  1.00  0.170          C  
ATOM   4845  C   PHE A 299      41.726  56.693  27.338  1.00  0.210          C  
ATOM   4846  O   PHE A 299      42.377  57.392  26.560  1.00  0.350          O  
ATOM   4847  CB  PHE A 299      40.871  58.311  29.034  1.00  0.230          C  
ATOM   4848  CG  PHE A 299      40.305  58.536  30.452  1.00  0.230          C  
ATOM   4849  CD1 PHE A 299      40.651  57.754  31.565  1.00  0.230          C  
ATOM   4850  CD2 PHE A 299      39.381  59.549  30.653  1.00  0.230          C  
ATOM   4851  CE1 PHE A 299      40.100  58.003  32.787  1.00  0.230          C  
ATOM   4852  CE2 PHE A 299      38.835  59.783  31.890  1.00  0.230          C  
ATOM   4853  CZ  PHE A 299      39.204  59.009  32.949  1.00  0.230          C  
ATOM   4854  H   PHE A 299      43.574  57.832  29.426  1.00  0.180          H  
ATOM   4855  HA  PHE A 299      41.046  56.217  29.267  1.00  0.200          H  
ATOM   4856 1HB  PHE A 299      41.523  59.145  28.799  1.00  0.280          H  
ATOM   4857 2HB  PHE A 299      40.037  58.354  28.326  1.00  0.280          H  
ATOM   4858  HD1 PHE A 299      41.355  56.946  31.487  1.00  0.280          H  
ATOM   4859  HD2 PHE A 299      39.094  60.171  29.806  1.00  0.280          H  
ATOM   4860  HE1 PHE A 299      40.383  57.391  33.633  1.00  0.280          H  
ATOM   4861  HE2 PHE A 299      38.122  60.588  32.029  1.00  0.280          H  
ATOM   4862  HZ  PHE A 299      38.794  59.190  33.913  1.00  0.280          H  
ATOM   4863  N   ASP A 300      41.063  55.615  26.965  1.00  0.150          N  
ATOM   4864  CA  ASP A 300      41.060  55.060  25.621  1.00  0.220          C  
ATOM   4865  C   ASP A 300      40.132  55.830  24.691  1.00  0.200          C  
ATOM   4866  O   ASP A 300      38.925  55.911  24.928  1.00  0.180          O  
ATOM   4867  CB  ASP A 300      40.622  53.601  25.731  1.00  0.280          C  
ATOM   4868  CG  ASP A 300      41.646  52.724  26.519  1.00  0.280          C  
ATOM   4869  OD1 ASP A 300      42.763  52.562  26.082  1.00  0.280          O  
ATOM   4870  OD2 ASP A 300      41.301  52.294  27.620  1.00  0.280          O  
ATOM   4871  H   ASP A 300      40.543  55.116  27.677  1.00  0.180          H  
ATOM   4872  HA  ASP A 300      42.058  55.119  25.214  1.00  0.260          H  
ATOM   4873 1HB  ASP A 300      39.642  53.546  26.209  1.00  0.340          H  
ATOM   4874 2HB  ASP A 300      40.509  53.189  24.723  1.00  0.340          H  
ATOM   4875  N   LEU A 301      40.666  56.419  23.618  1.00  0.190          N  
ATOM   4876  CA  LEU A 301      39.827  57.249  22.754  1.00  0.180          C  
ATOM   4877  C   LEU A 301      39.051  56.391  21.766  1.00  0.160          C  
ATOM   4878  O   LEU A 301      39.214  56.477  20.547  1.00  0.130          O  
ATOM   4879  CB  LEU A 301      40.706  58.274  22.011  1.00  0.260          C  
ATOM   4880  CG  LEU A 301      41.536  59.270  22.924  1.00  0.260          C  
ATOM   4881  CD1 LEU A 301      42.420  60.170  22.045  1.00  0.260          C  
ATOM   4882  CD2 LEU A 301      40.584  60.118  23.766  1.00  0.260          C  
ATOM   4883  H   LEU A 301      41.659  56.313  23.380  1.00  0.230          H  
ATOM   4884  HA  LEU A 301      39.096  57.768  23.369  1.00  0.220          H  
ATOM   4885 1HB  LEU A 301      41.422  57.728  21.387  1.00  0.310          H  
ATOM   4886 2HB  LEU A 301      40.073  58.856  21.366  1.00  0.310          H  
ATOM   4887  HG  LEU A 301      42.191  58.699  23.580  1.00  0.310          H  
ATOM   4888 1HD1 LEU A 301      43.002  60.844  22.672  1.00  0.310          H  
ATOM   4889 2HD1 LEU A 301      43.093  59.558  21.454  1.00  0.310          H  
ATOM   4890 3HD1 LEU A 301      41.787  60.752  21.391  1.00  0.310          H  
ATOM   4891 1HD2 LEU A 301      41.144  60.802  24.379  1.00  0.310          H  
ATOM   4892 2HD2 LEU A 301      39.932  60.696  23.112  1.00  0.310          H  
ATOM   4893 3HD2 LEU A 301      39.986  59.486  24.412  1.00  0.310          H  
ATOM   4894  N   ASP A 302      38.135  55.599  22.301  1.00  0.210          N  
ATOM   4895  CA  ASP A 302      37.423  54.589  21.521  1.00  0.210          C  
ATOM   4896  C   ASP A 302      36.304  55.159  20.662  1.00  0.270          C  
ATOM   4897  O   ASP A 302      35.121  54.921  20.913  1.00  0.340          O  
ATOM   4898  CB  ASP A 302      36.830  53.505  22.442  1.00  0.290          C  
ATOM   4899  CG  ASP A 302      37.872  52.558  23.128  1.00  0.290          C  
ATOM   4900  OD1 ASP A 302      39.037  52.568  22.760  1.00  0.290          O  
ATOM   4901  OD2 ASP A 302      37.462  51.792  24.011  1.00  0.290          O  
ATOM   4902  H   ASP A 302      38.036  55.655  23.317  1.00  0.250          H  
ATOM   4903  HA  ASP A 302      38.143  54.114  20.852  1.00  0.250          H  
ATOM   4904 1HB  ASP A 302      36.258  53.996  23.235  1.00  0.350          H  
ATOM   4905 2HB  ASP A 302      36.130  52.893  21.872  1.00  0.350          H  
ATOM   4906  N   TYR A 303      36.696  55.893  19.627  1.00  0.280          N  
ATOM   4907  CA  TYR A 303      35.756  56.525  18.701  1.00  0.300          C  
ATOM   4908  C   TYR A 303      35.738  55.825  17.343  1.00  0.280          C  
ATOM   4909  O   TYR A 303      34.694  55.340  16.910  1.00  0.270          O  
ATOM   4910  CB  TYR A 303      36.100  58.006  18.544  1.00  0.410          C  
ATOM   4911  CG  TYR A 303      35.221  58.786  17.575  1.00  0.410          C  
ATOM   4912  CD1 TYR A 303      33.913  59.079  17.884  1.00  0.410          C  
ATOM   4913  CD2 TYR A 303      35.747  59.231  16.388  1.00  0.410          C  
ATOM   4914  CE1 TYR A 303      33.157  59.810  17.010  1.00  0.410          C  
ATOM   4915  CE2 TYR A 303      34.996  59.974  15.518  1.00  0.410          C  
ATOM   4916  CZ  TYR A 303      33.711  60.268  15.816  1.00  0.410          C  
ATOM   4917  OH  TYR A 303      32.961  61.037  14.948  1.00  0.410          O  
ATOM   4918  H   TYR A 303      37.706  56.050  19.560  1.00  0.340          H  
ATOM   4919  HA  TYR A 303      34.755  56.449  19.124  1.00  0.360          H  
ATOM   4920 1HB  TYR A 303      36.028  58.487  19.521  1.00  0.490          H  
ATOM   4921 2HB  TYR A 303      37.138  58.108  18.217  1.00  0.490          H  
ATOM   4922  HD1 TYR A 303      33.476  58.732  18.812  1.00  0.490          H  
ATOM   4923  HD2 TYR A 303      36.755  59.006  16.144  1.00  0.490          H  
ATOM   4924  HE1 TYR A 303      32.129  60.036  17.261  1.00  0.490          H  
ATOM   4925  HE2 TYR A 303      35.426  60.329  14.594  1.00  0.490          H  
ATOM   4926  HH  TYR A 303      33.548  61.562  14.370  1.00  0.490          H  
ATOM   4927  N   VAL A 304      36.885  55.767  16.674  1.00  0.280          N  
ATOM   4928  CA  VAL A 304      36.972  55.119  15.363  1.00  0.250          C  
ATOM   4929  C   VAL A 304      37.844  53.862  15.423  1.00  0.250          C  
ATOM   4930  O   VAL A 304      37.502  52.813  14.880  1.00  0.250          O  
ATOM   4931  CB  VAL A 304      37.453  56.139  14.293  1.00  0.360          C  
ATOM   4932  CG1 VAL A 304      38.943  56.556  14.474  1.00  0.360          C  
ATOM   4933  CG2 VAL A 304      37.247  55.557  12.910  1.00  0.360          C  
ATOM   4934  H   VAL A 304      37.696  56.189  17.096  1.00  0.340          H  
ATOM   4935  HA  VAL A 304      35.968  54.806  15.072  1.00  0.300          H  
ATOM   4936  HB  VAL A 304      36.854  57.031  14.403  1.00  0.430          H  
ATOM   4937 1HG1 VAL A 304      39.203  57.282  13.729  1.00  0.430          H  
ATOM   4938 2HG1 VAL A 304      39.070  56.988  15.457  1.00  0.430          H  
ATOM   4939 3HG1 VAL A 304      39.614  55.738  14.353  1.00  0.430          H  
ATOM   4940 1HG2 VAL A 304      37.542  56.289  12.161  1.00  0.430          H  
ATOM   4941 2HG2 VAL A 304      37.849  54.656  12.793  1.00  0.430          H  
ATOM   4942 3HG2 VAL A 304      36.194  55.305  12.777  1.00  0.430          H  
ATOM   4943  N   GLU A 305      38.998  54.021  16.047  1.00  0.250          N  
ATOM   4944  CA  GLU A 305      40.042  53.034  16.212  1.00  0.210          C  
ATOM   4945  C   GLU A 305      40.536  53.189  17.639  1.00  0.190          C  
ATOM   4946  O   GLU A 305      40.333  54.235  18.245  1.00  0.180          O  
ATOM   4947  CB  GLU A 305      41.176  53.236  15.199  1.00  0.310          C  
ATOM   4948  CG  GLU A 305      40.789  53.050  13.716  1.00  0.310          C  
ATOM   4949  CD  GLU A 305      41.944  53.283  12.775  1.00  0.310          C  
ATOM   4950  OE1 GLU A 305      42.979  53.689  13.243  1.00  0.310          O  
ATOM   4951  OE2 GLU A 305      41.796  53.053  11.598  1.00  0.310          O  
ATOM   4952  H   GLU A 305      39.165  54.924  16.456  1.00  0.300          H  
ATOM   4953  HA  GLU A 305      39.626  52.034  16.090  1.00  0.250          H  
ATOM   4954 1HB  GLU A 305      41.618  54.221  15.330  1.00  0.370          H  
ATOM   4955 2HB  GLU A 305      41.943  52.501  15.402  1.00  0.370          H  
ATOM   4956 1HG  GLU A 305      40.423  52.031  13.582  1.00  0.370          H  
ATOM   4957 2HG  GLU A 305      39.987  53.714  13.452  1.00  0.370          H  
ATOM   4958  N   ASP A 306      41.188  52.176  18.188  1.00  0.170          N  
ATOM   4959  CA  ASP A 306      41.728  52.206  19.548  1.00  0.150          C  
ATOM   4960  C   ASP A 306      43.232  52.507  19.605  1.00  0.120          C  
ATOM   4961  O   ASP A 306      43.919  52.071  20.532  1.00  0.120          O  
ATOM   4962  CB  ASP A 306      41.424  50.872  20.224  1.00  0.220          C  
ATOM   4963  CG  ASP A 306      41.991  49.706  19.419  1.00  0.220          C  
ATOM   4964  OD1 ASP A 306      42.188  49.902  18.220  1.00  0.220          O  
ATOM   4965  OD2 ASP A 306      42.213  48.642  19.967  1.00  0.220          O  
ATOM   4966  H   ASP A 306      41.348  51.311  17.657  1.00  0.200          H  
ATOM   4967  HA  ASP A 306      41.206  52.990  20.105  1.00  0.180          H  
ATOM   4968 1HB  ASP A 306      41.852  50.861  21.229  1.00  0.260          H  
ATOM   4969 2HB  ASP A 306      40.343  50.750  20.331  1.00  0.260          H  
ATOM   4970  N   VAL A 307      43.708  53.261  18.609  1.00  0.120          N  
ATOM   4971  CA  VAL A 307      45.108  53.650  18.422  1.00  0.100          C  
ATOM   4972  C   VAL A 307      45.690  54.554  19.506  1.00  0.110          C  
ATOM   4973  O   VAL A 307      46.864  54.407  19.834  1.00  0.090          O  
ATOM   4974  CB  VAL A 307      45.307  54.347  17.055  1.00  0.150          C  
ATOM   4975  CG1 VAL A 307      46.754  54.897  16.926  1.00  0.150          C  
ATOM   4976  CG2 VAL A 307      45.025  53.364  15.954  1.00  0.150          C  
ATOM   4977  H   VAL A 307      43.022  53.565  17.934  1.00  0.140          H  
ATOM   4978  HA  VAL A 307      45.697  52.735  18.406  1.00  0.120          H  
ATOM   4979  HB  VAL A 307      44.623  55.193  16.981  1.00  0.180          H  
ATOM   4980 1HG1 VAL A 307      46.868  55.386  15.960  1.00  0.180          H  
ATOM   4981 2HG1 VAL A 307      46.977  55.606  17.697  1.00  0.180          H  
ATOM   4982 3HG1 VAL A 307      47.464  54.073  16.998  1.00  0.180          H  
ATOM   4983 1HG2 VAL A 307      45.144  53.847  14.980  1.00  0.180          H  
ATOM   4984 2HG2 VAL A 307      45.715  52.525  16.030  1.00  0.180          H  
ATOM   4985 3HG2 VAL A 307      44.020  53.000  16.043  1.00  0.180          H  
ATOM   4986  N   TYR A 308      44.941  55.543  19.998  1.00  0.140          N  
ATOM   4987  CA  TYR A 308      45.496  56.466  20.996  1.00  0.150          C  
ATOM   4988  C   TYR A 308      44.723  56.508  22.308  1.00  0.160          C  
ATOM   4989  O   TYR A 308      43.519  56.207  22.344  1.00  0.190          O  
ATOM   4990  CB  TYR A 308      45.563  57.895  20.453  1.00  0.210          C  
ATOM   4991  CG  TYR A 308      46.434  58.076  19.258  1.00  0.210          C  
ATOM   4992  CD1 TYR A 308      45.855  58.184  18.012  1.00  0.210          C  
ATOM   4993  CD2 TYR A 308      47.802  58.113  19.392  1.00  0.210          C  
ATOM   4994  CE1 TYR A 308      46.633  58.352  16.894  1.00  0.210          C  
ATOM   4995  CE2 TYR A 308      48.587  58.260  18.284  1.00  0.210          C  
ATOM   4996  CZ  TYR A 308      48.013  58.388  17.037  1.00  0.210          C  
ATOM   4997  OH  TYR A 308      48.811  58.543  15.929  1.00  0.210          O  
ATOM   4998  H   TYR A 308      43.983  55.643  19.694  1.00  0.170          H  
ATOM   4999  HA  TYR A 308      46.509  56.145  21.239  1.00  0.180          H  
ATOM   5000 1HB  TYR A 308      44.559  58.219  20.182  1.00  0.250          H  
ATOM   5001 2HB  TYR A 308      45.915  58.553  21.235  1.00  0.250          H  
ATOM   5002  HD1 TYR A 308      44.787  58.146  17.928  1.00  0.250          H  
ATOM   5003  HD2 TYR A 308      48.254  58.018  20.368  1.00  0.250          H  
ATOM   5004  HE1 TYR A 308      46.172  58.446  15.914  1.00  0.250          H  
ATOM   5005  HE2 TYR A 308      49.667  58.278  18.390  1.00  0.250          H  
ATOM   5006  HH  TYR A 308      49.737  58.531  16.196  1.00  0.250          H  
ATOM   5007  N   THR A 309      45.447  56.881  23.375  1.00  0.140          N  
ATOM   5008  CA  THR A 309      44.865  57.115  24.701  1.00  0.160          C  
ATOM   5009  C   THR A 309      45.399  58.423  25.279  1.00  0.150          C  
ATOM   5010  O   THR A 309      46.450  58.916  24.856  1.00  0.130          O  
ATOM   5011  CB  THR A 309      45.259  56.039  25.734  1.00  0.220          C  
ATOM   5012  OG1 THR A 309      46.635  56.194  26.056  1.00  0.220          O  
ATOM   5013  CG2 THR A 309      45.080  54.679  25.153  1.00  0.220          C  
ATOM   5014  H   THR A 309      46.453  57.034  23.237  1.00  0.170          H  
ATOM   5015  HA  THR A 309      43.784  57.178  24.615  1.00  0.190          H  
ATOM   5016  HB  THR A 309      44.653  56.143  26.634  1.00  0.260          H  
ATOM   5017  HG1 THR A 309      46.767  57.017  26.546  1.00  0.260          H  
ATOM   5018 1HG2 THR A 309      45.369  53.929  25.879  1.00  0.260          H  
ATOM   5019 2HG2 THR A 309      44.068  54.514  24.873  1.00  0.260          H  
ATOM   5020 3HG2 THR A 309      45.689  54.605  24.291  1.00  0.260          H  
ATOM   5021  N   VAL A 310      44.742  58.915  26.329  1.00  0.170          N  
ATOM   5022  CA  VAL A 310      45.211  60.092  27.067  1.00  0.160          C  
ATOM   5023  C   VAL A 310      45.722  59.698  28.442  1.00  0.140          C  
ATOM   5024  O   VAL A 310      44.964  59.150  29.247  1.00  0.170          O  
ATOM   5025  CB  VAL A 310      44.064  61.098  27.279  1.00  0.230          C  
ATOM   5026  CG1 VAL A 310      44.575  62.332  28.096  1.00  0.230          C  
ATOM   5027  CG2 VAL A 310      43.503  61.506  25.951  1.00  0.230          C  
ATOM   5028  H   VAL A 310      43.871  58.447  26.593  1.00  0.200          H  
ATOM   5029  HA  VAL A 310      46.022  60.564  26.509  1.00  0.190          H  
ATOM   5030  HB  VAL A 310      43.282  60.617  27.849  1.00  0.270          H  
ATOM   5031 1HG1 VAL A 310      43.759  63.030  28.259  1.00  0.270          H  
ATOM   5032 2HG1 VAL A 310      44.960  62.021  29.068  1.00  0.270          H  
ATOM   5033 3HG1 VAL A 310      45.368  62.826  27.538  1.00  0.270          H  
ATOM   5034 1HG2 VAL A 310      42.668  62.189  26.092  1.00  0.270          H  
ATOM   5035 2HG2 VAL A 310      44.257  61.987  25.384  1.00  0.270          H  
ATOM   5036 3HG2 VAL A 310      43.160  60.624  25.424  1.00  0.270          H  
ATOM   5037  N   ASP A 311      47.004  59.964  28.702  1.00  0.170          N  
ATOM   5038  CA  ASP A 311      47.619  59.642  29.982  1.00  0.190          C  
ATOM   5039  C   ASP A 311      47.643  60.838  30.929  1.00  0.170          C  
ATOM   5040  O   ASP A 311      48.450  61.764  30.756  1.00  0.130          O  
ATOM   5041  CB  ASP A 311      49.054  59.113  29.803  1.00  0.260          C  
ATOM   5042  CG  ASP A 311      49.694  58.682  31.157  1.00  0.260          C  
ATOM   5043  OD1 ASP A 311      49.128  59.017  32.168  1.00  0.260          O  
ATOM   5044  OD2 ASP A 311      50.752  58.067  31.175  1.00  0.260          O  
ATOM   5045  H   ASP A 311      47.576  60.379  27.962  1.00  0.200          H  
ATOM   5046  HA  ASP A 311      47.019  58.873  30.460  1.00  0.230          H  
ATOM   5047 1HB  ASP A 311      49.044  58.264  29.119  1.00  0.310          H  
ATOM   5048 2HB  ASP A 311      49.671  59.885  29.348  1.00  0.310          H  
ATOM   5049  N   ALA A 312      46.725  60.853  31.898  1.00  0.190          N  
ATOM   5050  CA  ALA A 312      46.624  61.972  32.837  1.00  0.180          C  
ATOM   5051  C   ALA A 312      47.209  61.585  34.188  1.00  0.200          C  
ATOM   5052  O   ALA A 312      46.931  62.218  35.206  1.00  0.290          O  
ATOM   5053  CB  ALA A 312      45.197  62.427  33.029  1.00  0.260          C  
ATOM   5054  H   ALA A 312      46.090  60.051  31.983  1.00  0.230          H  
ATOM   5055  HA  ALA A 312      47.195  62.797  32.427  1.00  0.220          H  
ATOM   5056 1HB  ALA A 312      45.177  63.282  33.703  1.00  0.310          H  
ATOM   5057 2HB  ALA A 312      44.776  62.715  32.071  1.00  0.310          H  
ATOM   5058 3HB  ALA A 312      44.633  61.632  33.454  1.00  0.310          H  
ATOM   5059  N   ALA A 313      47.959  60.480  34.223  1.00  0.170          N  
ATOM   5060  CA  ALA A 313      48.529  59.960  35.461  1.00  0.210          C  
ATOM   5061  C   ALA A 313      49.487  60.946  36.140  1.00  0.290          C  
ATOM   5062  O   ALA A 313      49.575  60.958  37.364  1.00  0.380          O  
ATOM   5063  CB  ALA A 313      49.236  58.636  35.196  1.00  0.280          C  
ATOM   5064  H   ALA A 313      48.179  59.982  33.348  1.00  0.200          H  
ATOM   5065  HA  ALA A 313      47.709  59.772  36.147  1.00  0.250          H  
ATOM   5066 1HB  ALA A 313      49.617  58.227  36.127  1.00  0.330          H  
ATOM   5067 2HB  ALA A 313      48.537  57.924  34.748  1.00  0.330          H  
ATOM   5068 3HB  ALA A 313      50.064  58.801  34.506  1.00  0.330          H  
ATOM   5069  N   TYR A 314      50.235  61.741  35.358  1.00  0.300          N  
ATOM   5070  CA  TYR A 314      51.202  62.701  35.916  1.00  0.430          C  
ATOM   5071  C   TYR A 314      50.807  64.142  35.604  1.00  0.310          C  
ATOM   5072  O   TYR A 314      50.849  65.010  36.476  1.00  0.290          O  
ATOM   5073  CB  TYR A 314      52.602  62.454  35.366  1.00  0.550          C  
ATOM   5074  CG  TYR A 314      53.678  63.346  35.989  1.00  0.550          C  
ATOM   5075  CD1 TYR A 314      54.246  63.023  37.202  1.00  0.550          C  
ATOM   5076  CD2 TYR A 314      54.075  64.484  35.350  1.00  0.550          C  
ATOM   5077  CE1 TYR A 314      55.215  63.837  37.740  1.00  0.550          C  
ATOM   5078  CE2 TYR A 314      55.029  65.291  35.877  1.00  0.550          C  
ATOM   5079  CZ  TYR A 314      55.605  64.973  37.074  1.00  0.550          C  
ATOM   5080  OH  TYR A 314      56.580  65.781  37.617  1.00  0.550          O  
ATOM   5081  H   TYR A 314      50.127  61.682  34.354  1.00  0.360          H  
ATOM   5082  HA  TYR A 314      51.224  62.592  37.003  1.00  0.520          H  
ATOM   5083 1HB  TYR A 314      52.877  61.414  35.537  1.00  0.660          H  
ATOM   5084 2HB  TYR A 314      52.607  62.622  34.290  1.00  0.660          H  
ATOM   5085  HD1 TYR A 314      53.937  62.122  37.731  1.00  0.660          H  
ATOM   5086  HD2 TYR A 314      53.631  64.739  34.432  1.00  0.660          H  
ATOM   5087  HE1 TYR A 314      55.673  63.581  38.686  1.00  0.660          H  
ATOM   5088  HE2 TYR A 314      55.330  66.188  35.342  1.00  0.660          H  
ATOM   5089  HH  TYR A 314      56.787  66.493  37.006  1.00  0.660          H  
ATOM   5090  N   TYR A 315      50.490  64.412  34.340  1.00  0.260          N  
ATOM   5091  CA  TYR A 315      50.111  65.760  33.945  1.00  0.180          C  
ATOM   5092  C   TYR A 315      48.604  65.764  33.804  1.00  0.130          C  
ATOM   5093  O   TYR A 315      48.067  64.813  33.245  1.00  0.140          O  
ATOM   5094  CB  TYR A 315      50.691  66.153  32.583  1.00  0.280          C  
ATOM   5095  CG  TYR A 315      52.175  66.253  32.453  1.00  0.280          C  
ATOM   5096  CD1 TYR A 315      52.901  65.176  31.973  1.00  0.280          C  
ATOM   5097  CD2 TYR A 315      52.811  67.420  32.789  1.00  0.280          C  
ATOM   5098  CE1 TYR A 315      54.275  65.277  31.851  1.00  0.280          C  
ATOM   5099  CE2 TYR A 315      54.176  67.527  32.676  1.00  0.280          C  
ATOM   5100  CZ  TYR A 315      54.911  66.462  32.214  1.00  0.280          C  
ATOM   5101  OH  TYR A 315      56.279  66.567  32.108  1.00  0.280          O  
ATOM   5102  H   TYR A 315      50.486  63.670  33.662  1.00  0.310          H  
ATOM   5103  HA  TYR A 315      50.401  66.472  34.712  1.00  0.220          H  
ATOM   5104 1HB  TYR A 315      50.319  65.473  31.813  1.00  0.340          H  
ATOM   5105 2HB  TYR A 315      50.310  67.120  32.366  1.00  0.340          H  
ATOM   5106  HD1 TYR A 315      52.394  64.250  31.695  1.00  0.340          H  
ATOM   5107  HD2 TYR A 315      52.227  68.264  33.151  1.00  0.340          H  
ATOM   5108  HE1 TYR A 315      54.853  64.433  31.481  1.00  0.340          H  
ATOM   5109  HE2 TYR A 315      54.678  68.455  32.951  1.00  0.340          H  
ATOM   5110  HH  TYR A 315      56.644  65.727  31.813  1.00  0.340          H  
ATOM   5111  N   GLY A 316      47.941  66.843  34.203  1.00  0.090          N  
ATOM   5112  CA  GLY A 316      46.488  66.918  34.016  1.00  0.070          C  
ATOM   5113  C   GLY A 316      45.831  68.205  34.538  1.00  0.010          C  
ATOM   5114  O   GLY A 316      46.477  69.074  35.112  1.00  0.040          O  
ATOM   5115  H   GLY A 316      48.468  67.587  34.673  1.00  0.110          H  
ATOM   5116 1HA  GLY A 316      46.258  66.793  32.962  1.00  0.080          H  
ATOM   5117 2HA  GLY A 316      46.033  66.066  34.521  1.00  0.080          H  
ATOM   5118  N   ASN A 317      44.528  68.311  34.315  1.00  0.070          N  
ATOM   5119  CA  ASN A 317      43.678  69.428  34.739  1.00  0.020          C  
ATOM   5120  C   ASN A 317      42.859  68.903  35.908  1.00  0.040          C  
ATOM   5121  O   ASN A 317      43.065  67.758  36.316  1.00  0.110          O  
ATOM   5122  CB  ASN A 317      42.821  70.003  33.622  1.00  0.050          C  
ATOM   5123  CG  ASN A 317      42.453  71.477  33.871  1.00  0.050          C  
ATOM   5124  OD1 ASN A 317      41.579  71.804  34.697  1.00  0.050          O  
ATOM   5125  ND2 ASN A 317      43.149  72.344  33.223  1.00  0.050          N  
ATOM   5126  H   ASN A 317      44.077  67.535  33.850  1.00  0.080          H  
ATOM   5127  HA  ASN A 317      44.305  70.236  35.117  1.00  0.020          H  
ATOM   5128 1HB  ASN A 317      43.385  69.985  32.712  1.00  0.060          H  
ATOM   5129 2HB  ASN A 317      41.911  69.412  33.470  1.00  0.060          H  
ATOM   5130 1HD2 ASN A 317      43.020  73.320  33.383  1.00  0.060          H  
ATOM   5131 2HD2 ASN A 317      43.916  72.040  32.632  1.00  0.060          H  
ATOM   5132  N   ILE A 318      41.952  69.718  36.454  1.00  0.040          N  
ATOM   5133  CA  ILE A 318      41.132  69.366  37.615  1.00  0.070          C  
ATOM   5134  C   ILE A 318      40.414  68.028  37.476  1.00  0.070          C  
ATOM   5135  O   ILE A 318      40.140  67.371  38.477  1.00  0.080          O  
ATOM   5136  CB  ILE A 318      40.092  70.471  37.888  1.00  0.090          C  
ATOM   5137  CG1 ILE A 318      39.504  70.240  39.268  1.00  0.090          C  
ATOM   5138  CG2 ILE A 318      38.981  70.482  36.798  1.00  0.090          C  
ATOM   5139  CD1 ILE A 318      38.751  71.385  39.853  1.00  0.090          C  
ATOM   5140  H   ILE A 318      41.818  70.627  36.029  1.00  0.050          H  
ATOM   5141  HA  ILE A 318      41.794  69.300  38.476  1.00  0.080          H  
ATOM   5142  HB  ILE A 318      40.592  71.431  37.885  1.00  0.100          H  
ATOM   5143 1HG1 ILE A 318      38.821  69.421  39.208  1.00  0.100          H  
ATOM   5144 2HG1 ILE A 318      40.301  69.974  39.926  1.00  0.100          H  
ATOM   5145 1HG2 ILE A 318      38.277  71.271  36.994  1.00  0.100          H  
ATOM   5146 2HG2 ILE A 318      39.424  70.647  35.819  1.00  0.100          H  
ATOM   5147 3HG2 ILE A 318      38.445  69.543  36.795  1.00  0.100          H  
ATOM   5148 1HD1 ILE A 318      38.383  71.117  40.837  1.00  0.100          H  
ATOM   5149 2HD1 ILE A 318      39.405  72.218  39.944  1.00  0.100          H  
ATOM   5150 3HD1 ILE A 318      37.928  71.636  39.219  1.00  0.100          H  
ATOM   5151  N   SER A 319      40.163  67.602  36.242  1.00  0.070          N  
ATOM   5152  CA  SER A 319      39.488  66.366  35.890  1.00  0.060          C  
ATOM   5153  C   SER A 319      40.218  65.129  36.426  1.00  0.060          C  
ATOM   5154  O   SER A 319      39.606  64.078  36.640  1.00  0.080          O  
ATOM   5155  CB  SER A 319      39.329  66.358  34.388  1.00  0.090          C  
ATOM   5156  OG  SER A 319      40.563  66.342  33.752  1.00  0.090          O  
ATOM   5157  H   SER A 319      40.438  68.201  35.478  1.00  0.080          H  
ATOM   5158  HA  SER A 319      38.503  66.387  36.324  1.00  0.070          H  
ATOM   5159 1HB  SER A 319      38.741  65.501  34.078  1.00  0.110          H  
ATOM   5160 2HB  SER A 319      38.795  67.250  34.078  1.00  0.110          H  
ATOM   5161  HG  SER A 319      40.400  66.771  32.872  1.00  0.110          H  
ATOM   5162  N   HIS A 320      41.507  65.291  36.739  1.00  0.060          N  
ATOM   5163  CA  HIS A 320      42.363  64.267  37.323  1.00  0.040          C  
ATOM   5164  C   HIS A 320      41.802  63.829  38.680  1.00  0.060          C  
ATOM   5165  O   HIS A 320      42.038  62.716  39.148  1.00  0.040          O  
ATOM   5166  CB  HIS A 320      43.781  64.818  37.543  1.00  0.060          C  
ATOM   5167  CG  HIS A 320      44.790  63.817  38.087  1.00  0.060          C  
ATOM   5168  ND1 HIS A 320      45.420  62.859  37.309  1.00  0.060          N  
ATOM   5169  CD2 HIS A 320      45.229  63.620  39.345  1.00  0.060          C  
ATOM   5170  CE1 HIS A 320      46.217  62.139  38.087  1.00  0.060          C  
ATOM   5171  NE2 HIS A 320      46.116  62.582  39.316  1.00  0.060          N  
ATOM   5172  H   HIS A 320      41.925  66.205  36.554  1.00  0.070          H  
ATOM   5173  HA  HIS A 320      42.413  63.403  36.665  1.00  0.050          H  
ATOM   5174 1HB  HIS A 320      44.156  65.205  36.597  1.00  0.080          H  
ATOM   5175 2HB  HIS A 320      43.730  65.663  38.230  1.00  0.080          H  
ATOM   5176  HD1 HIS A 320      45.678  62.925  36.323  1.00  0.080          H  
ATOM   5177  HD2 HIS A 320      45.008  64.099  40.273  1.00  0.080          H  
ATOM   5178  HE1 HIS A 320      46.810  61.332  37.675  1.00  0.080          H  
ATOM   5179  N   PHE A 321      41.085  64.730  39.346  1.00  0.070          N  
ATOM   5180  CA  PHE A 321      40.579  64.465  40.674  1.00  0.100          C  
ATOM   5181  C   PHE A 321      39.075  64.161  40.688  1.00  0.130          C  
ATOM   5182  O   PHE A 321      38.452  64.120  41.745  1.00  0.170          O  
ATOM   5183  CB  PHE A 321      40.908  65.682  41.541  1.00  0.130          C  
ATOM   5184  CG  PHE A 321      42.342  65.947  41.639  1.00  0.130          C  
ATOM   5185  CD1 PHE A 321      42.908  66.903  40.812  1.00  0.130          C  
ATOM   5186  CD2 PHE A 321      43.138  65.267  42.514  1.00  0.130          C  
ATOM   5187  CE1 PHE A 321      44.244  67.159  40.853  1.00  0.130          C  
ATOM   5188  CE2 PHE A 321      44.484  65.521  42.569  1.00  0.130          C  
ATOM   5189  CZ  PHE A 321      45.040  66.469  41.722  1.00  0.130          C  
ATOM   5190  H   PHE A 321      40.873  65.637  38.920  1.00  0.080          H  
ATOM   5191  HA  PHE A 321      41.103  63.597  41.076  1.00  0.120          H  
ATOM   5192 1HB  PHE A 321      40.481  66.553  41.096  1.00  0.150          H  
ATOM   5193 2HB  PHE A 321      40.500  65.563  42.543  1.00  0.150          H  
ATOM   5194  HD1 PHE A 321      42.268  67.445  40.116  1.00  0.150          H  
ATOM   5195  HD2 PHE A 321      42.684  64.510  43.163  1.00  0.150          H  
ATOM   5196  HE1 PHE A 321      44.670  67.907  40.188  1.00  0.150          H  
ATOM   5197  HE2 PHE A 321      45.116  64.965  43.266  1.00  0.150          H  
ATOM   5198  HZ  PHE A 321      46.111  66.669  41.744  1.00  0.150          H  
ATOM   5199  N   VAL A 322      38.461  63.935  39.534  1.00  0.120          N  
ATOM   5200  CA  VAL A 322      37.035  63.629  39.554  1.00  0.150          C  
ATOM   5201  C   VAL A 322      36.833  62.171  39.942  1.00  0.310          C  
ATOM   5202  O   VAL A 322      37.526  61.279  39.452  1.00  0.500          O  
ATOM   5203  CB  VAL A 322      36.367  63.950  38.221  1.00  0.200          C  
ATOM   5204  CG1 VAL A 322      34.950  63.526  38.213  1.00  0.200          C  
ATOM   5205  CG2 VAL A 322      36.367  65.383  38.029  1.00  0.200          C  
ATOM   5206  H   VAL A 322      38.975  63.953  38.646  1.00  0.140          H  
ATOM   5207  HA  VAL A 322      36.560  64.251  40.316  1.00  0.180          H  
ATOM   5208  HB  VAL A 322      36.910  63.446  37.423  1.00  0.240          H  
ATOM   5209 1HG1 VAL A 322      34.519  63.780  37.257  1.00  0.240          H  
ATOM   5210 2HG1 VAL A 322      34.878  62.468  38.383  1.00  0.240          H  
ATOM   5211 3HG1 VAL A 322      34.439  64.045  38.981  1.00  0.240          H  
ATOM   5212 1HG2 VAL A 322      35.897  65.577  37.084  1.00  0.240          H  
ATOM   5213 2HG2 VAL A 322      35.813  65.857  38.821  1.00  0.240          H  
ATOM   5214 3HG2 VAL A 322      37.378  65.749  38.041  1.00  0.240          H  
ATOM   5215  N   ASN A 323      35.913  61.941  40.873  1.00  0.350          N  
ATOM   5216  CA  ASN A 323      35.659  60.606  41.387  1.00  0.480          C  
ATOM   5217  C   ASN A 323      34.675  59.808  40.551  1.00  0.460          C  
ATOM   5218  O   ASN A 323      34.232  60.257  39.495  1.00  0.350          O  
ATOM   5219  CB  ASN A 323      35.330  60.664  42.866  1.00  0.620          C  
ATOM   5220  CG  ASN A 323      36.602  60.922  43.676  1.00  0.620          C  
ATOM   5221  OD1 ASN A 323      37.653  60.358  43.354  1.00  0.620          O  
ATOM   5222  ND2 ASN A 323      36.537  61.713  44.698  1.00  0.620          N  
ATOM   5223  H   ASN A 323      35.320  62.713  41.193  1.00  0.420          H  
ATOM   5224  HA  ASN A 323      36.596  60.054  41.318  1.00  0.580          H  
ATOM   5225 1HB  ASN A 323      34.629  61.476  43.057  1.00  0.740          H  
ATOM   5226 2HB  ASN A 323      34.857  59.739  43.203  1.00  0.740          H  
ATOM   5227 1HD2 ASN A 323      37.370  61.856  45.245  1.00  0.740          H  
ATOM   5228 2HD2 ASN A 323      35.652  62.140  44.975  1.00  0.740          H  
ATOM   5229  N   HIS A 324      34.405  58.589  40.977  1.00  0.550          N  
ATOM   5230  CA  HIS A 324      33.557  57.711  40.206  1.00  0.570          C  
ATOM   5231  C   HIS A 324      32.175  57.478  40.749  1.00  0.550          C  
ATOM   5232  O   HIS A 324      31.948  57.455  41.962  1.00  0.560          O  
ATOM   5233  CB  HIS A 324      34.225  56.378  40.067  1.00  0.790          C  
ATOM   5234  CG  HIS A 324      33.529  55.441  39.198  1.00  0.790          C  
ATOM   5235  ND1 HIS A 324      32.652  54.498  39.658  1.00  0.790          N  
ATOM   5236  CD2 HIS A 324      33.568  55.315  37.882  1.00  0.790          C  
ATOM   5237  CE1 HIS A 324      32.206  53.798  38.651  1.00  0.790          C  
ATOM   5238  NE2 HIS A 324      32.761  54.269  37.532  1.00  0.790          N  
ATOM   5239  H   HIS A 324      34.803  58.262  41.846  1.00  0.660          H  
ATOM   5240  HA  HIS A 324      33.454  58.126  39.210  1.00  0.680          H  
ATOM   5241 1HB  HIS A 324      35.242  56.512  39.702  1.00  0.950          H  
ATOM   5242 2HB  HIS A 324      34.289  55.931  41.056  1.00  0.950          H  
ATOM   5243  HD1 HIS A 324      32.331  54.399  40.610  1.00  0.950          H  
ATOM   5244  HD2 HIS A 324      34.111  55.882  37.134  1.00  0.950          H  
ATOM   5245  HE1 HIS A 324      31.494  52.990  38.818  1.00  0.950          H  
ATOM   5246  N   SER A 325      31.266  57.262  39.816  1.00  0.520          N  
ATOM   5247  CA  SER A 325      29.907  56.858  40.092  1.00  0.490          C  
ATOM   5248  C   SER A 325      29.304  56.167  38.903  1.00  0.460          C  
ATOM   5249  O   SER A 325      29.419  56.639  37.780  1.00  0.470          O  
ATOM   5250  CB  SER A 325      28.996  58.016  40.406  1.00  0.700          C  
ATOM   5251  OG  SER A 325      27.682  57.529  40.584  1.00  0.700          O  
ATOM   5252  H   SER A 325      31.567  57.343  38.840  1.00  0.620          H  
ATOM   5253  HA  SER A 325      29.910  56.160  40.924  1.00  0.590          H  
ATOM   5254 1HB  SER A 325      29.330  58.517  41.309  1.00  0.840          H  
ATOM   5255 2HB  SER A 325      29.023  58.723  39.580  1.00  0.840          H  
ATOM   5256  HG  SER A 325      27.081  58.304  40.494  1.00  0.840          H  
ATOM   5257  N   CYS A 326      28.595  55.075  39.170  1.00  0.460          N  
ATOM   5258  CA  CYS A 326      27.875  54.362  38.114  1.00  0.430          C  
ATOM   5259  C   CYS A 326      26.613  55.132  37.713  1.00  0.440          C  
ATOM   5260  O   CYS A 326      25.970  54.819  36.710  1.00  0.550          O  
ATOM   5261  CB  CYS A 326      27.495  52.967  38.607  1.00  0.610          C  
ATOM   5262  SG  CYS A 326      26.367  52.994  39.984  1.00  0.610          S  
ATOM   5263  H   CYS A 326      28.550  54.750  40.116  1.00  0.550          H  
ATOM   5264  HA  CYS A 326      28.520  54.264  37.252  1.00  0.520          H  
ATOM   5265 1HB  CYS A 326      27.035  52.411  37.791  1.00  0.740          H  
ATOM   5266 2HB  CYS A 326      28.395  52.426  38.899  1.00  0.740          H  
ATOM   5267  N   ASP A 327      26.270  56.142  38.516  1.00  0.370          N  
ATOM   5268  CA  ASP A 327      25.170  57.053  38.281  1.00  0.380          C  
ATOM   5269  C   ASP A 327      25.867  58.429  38.255  1.00  0.340          C  
ATOM   5270  O   ASP A 327      26.029  59.047  39.318  1.00  0.380          O  
ATOM   5271  CB  ASP A 327      24.138  57.012  39.406  1.00  0.530          C  
ATOM   5272  CG  ASP A 327      22.911  57.864  39.058  1.00  0.530          C  
ATOM   5273  OD1 ASP A 327      22.654  58.014  37.899  1.00  0.530          O  
ATOM   5274  OD2 ASP A 327      22.279  58.405  39.930  1.00  0.530          O  
ATOM   5275  H   ASP A 327      26.857  56.310  39.324  1.00  0.440          H  
ATOM   5276  HA  ASP A 327      24.675  56.812  37.351  1.00  0.460          H  
ATOM   5277 1HB  ASP A 327      23.824  55.978  39.572  1.00  0.630          H  
ATOM   5278 2HB  ASP A 327      24.584  57.371  40.335  1.00  0.630          H  
ATOM   5279  N   PRO A 328      26.359  58.871  37.086  1.00  0.290          N  
ATOM   5280  CA  PRO A 328      27.230  60.014  36.871  1.00  0.260          C  
ATOM   5281  C   PRO A 328      26.548  61.368  36.949  1.00  0.330          C  
ATOM   5282  O   PRO A 328      25.355  61.485  36.613  1.00  0.390          O  
ATOM   5283  CB  PRO A 328      27.695  59.760  35.428  1.00  0.390          C  
ATOM   5284  CG  PRO A 328      26.552  59.054  34.760  1.00  0.390          C  
ATOM   5285  CD  PRO A 328      25.963  58.180  35.828  1.00  0.390          C  
ATOM   5286  HA  PRO A 328      28.082  59.962  37.574  1.00  0.310          H  
ATOM   5287 1HB  PRO A 328      27.968  60.708  34.941  1.00  0.470          H  
ATOM   5288 2HB  PRO A 328      28.578  59.137  35.432  1.00  0.470          H  
ATOM   5289 1HG  PRO A 328      25.819  59.780  34.364  1.00  0.470          H  
ATOM   5290 2HG  PRO A 328      26.915  58.473  33.901  1.00  0.470          H  
ATOM   5291 1HD  PRO A 328      24.867  58.183  35.710  1.00  0.470          H  
ATOM   5292 2HD  PRO A 328      26.402  57.175  35.769  1.00  0.470          H  
ATOM   5293  N   ASN A 329      27.336  62.424  37.226  1.00  0.350          N  
ATOM   5294  CA  ASN A 329      26.783  63.757  37.093  1.00  0.410          C  
ATOM   5295  C   ASN A 329      27.675  64.551  36.162  1.00  0.440          C  
ATOM   5296  O   ASN A 329      27.456  65.735  35.929  1.00  0.490          O  
ATOM   5297  CB  ASN A 329      26.587  64.422  38.455  1.00  0.550          C  
ATOM   5298  CG  ASN A 329      27.866  64.599  39.226  1.00  0.550          C  
ATOM   5299  OD1 ASN A 329      28.923  64.201  38.726  1.00  0.550          O  
ATOM   5300  ND2 ASN A 329      27.789  65.148  40.417  1.00  0.550          N  
ATOM   5301  H   ASN A 329      28.324  62.320  37.503  1.00  0.420          H  
ATOM   5302  HA  ASN A 329      25.823  63.697  36.659  1.00  0.490          H  
ATOM   5303 1HB  ASN A 329      26.120  65.396  38.317  1.00  0.660          H  
ATOM   5304 2HB  ASN A 329      25.906  63.818  39.052  1.00  0.660          H  
ATOM   5305 1HD2 ASN A 329      28.602  65.260  41.022  1.00  0.660          H  
ATOM   5306 2HD2 ASN A 329      26.906  65.477  40.785  1.00  0.660          H  
ATOM   5307  N   LEU A 330      28.440  63.788  35.390  1.00  0.400          N  
ATOM   5308  CA  LEU A 330      29.285  64.215  34.297  1.00  0.390          C  
ATOM   5309  C   LEU A 330      29.354  63.072  33.283  1.00  0.370          C  
ATOM   5310  O   LEU A 330      29.716  61.949  33.645  1.00  0.360          O  
ATOM   5311  CB  LEU A 330      30.709  64.570  34.734  1.00  0.550          C  
ATOM   5312  CG  LEU A 330      30.942  65.765  35.670  1.00  0.550          C  
ATOM   5313  CD1 LEU A 330      32.418  65.765  36.046  1.00  0.550          C  
ATOM   5314  CD2 LEU A 330      30.536  67.081  34.984  1.00  0.550          C  
ATOM   5315  H   LEU A 330      28.470  62.814  35.640  1.00  0.480          H  
ATOM   5316  HA  LEU A 330      28.830  65.071  33.834  1.00  0.470          H  
ATOM   5317 1HB  LEU A 330      31.133  63.699  35.220  1.00  0.660          H  
ATOM   5318 2HB  LEU A 330      31.264  64.762  33.846  1.00  0.660          H  
ATOM   5319  HG  LEU A 330      30.356  65.644  36.586  1.00  0.660          H  
ATOM   5320 1HD1 LEU A 330      32.630  66.583  36.707  1.00  0.660          H  
ATOM   5321 2HD1 LEU A 330      32.648  64.828  36.539  1.00  0.660          H  
ATOM   5322 3HD1 LEU A 330      33.030  65.868  35.152  1.00  0.660          H  
ATOM   5323 1HD2 LEU A 330      30.721  67.899  35.671  1.00  0.660          H  
ATOM   5324 2HD2 LEU A 330      31.108  67.229  34.079  1.00  0.660          H  
ATOM   5325 3HD2 LEU A 330      29.478  67.064  34.740  1.00  0.660          H  
ATOM   5326  N   GLN A 331      29.098  63.375  32.025  1.00  0.360          N  
ATOM   5327  CA  GLN A 331      29.128  62.407  30.923  1.00  0.360          C  
ATOM   5328  C   GLN A 331      30.023  62.962  29.847  1.00  0.250          C  
ATOM   5329  O   GLN A 331      30.251  64.171  29.812  1.00  0.160          O  
ATOM   5330  CB  GLN A 331      27.729  62.173  30.367  1.00  0.500          C  
ATOM   5331  CG  GLN A 331      27.094  63.451  29.827  1.00  0.500          C  
ATOM   5332  CD  GLN A 331      25.716  63.269  29.306  1.00  0.500          C  
ATOM   5333  OE1 GLN A 331      25.203  62.148  29.249  1.00  0.500          O  
ATOM   5334  NE2 GLN A 331      25.091  64.364  28.925  1.00  0.500          N  
ATOM   5335  H   GLN A 331      28.823  64.342  31.834  1.00  0.430          H  
ATOM   5336  HA  GLN A 331      29.546  61.462  31.273  1.00  0.430          H  
ATOM   5337 1HB  GLN A 331      27.780  61.452  29.558  1.00  0.600          H  
ATOM   5338 2HB  GLN A 331      27.097  61.743  31.137  1.00  0.600          H  
ATOM   5339 1HG  GLN A 331      27.054  64.198  30.615  1.00  0.600          H  
ATOM   5340 2HG  GLN A 331      27.705  63.815  29.016  1.00  0.600          H  
ATOM   5341 1HE2 GLN A 331      24.160  64.315  28.552  1.00  0.600          H  
ATOM   5342 2HE2 GLN A 331      25.543  65.256  29.006  1.00  0.600          H  
ATOM   5343  N   VAL A 332      30.543  62.127  28.949  1.00  0.320          N  
ATOM   5344  CA  VAL A 332      31.419  62.714  27.954  1.00  0.170          C  
ATOM   5345  C   VAL A 332      31.076  62.491  26.508  1.00  0.170          C  
ATOM   5346  O   VAL A 332      30.397  61.533  26.103  1.00  0.190          O  
ATOM   5347  CB  VAL A 332      32.871  62.225  28.131  1.00  0.300          C  
ATOM   5348  CG1 VAL A 332      33.408  62.606  29.477  1.00  0.300          C  
ATOM   5349  CG2 VAL A 332      32.935  60.758  27.955  1.00  0.300          C  
ATOM   5350  H   VAL A 332      30.343  61.138  28.963  1.00  0.380          H  
ATOM   5351  HA  VAL A 332      31.412  63.784  28.106  1.00  0.200          H  
ATOM   5352  HB  VAL A 332      33.499  62.712  27.380  1.00  0.360          H  
ATOM   5353 1HG1 VAL A 332      34.432  62.275  29.577  1.00  0.360          H  
ATOM   5354 2HG1 VAL A 332      33.378  63.663  29.568  1.00  0.360          H  
ATOM   5355 3HG1 VAL A 332      32.808  62.154  30.261  1.00  0.360          H  
ATOM   5356 1HG2 VAL A 332      33.944  60.491  28.059  1.00  0.360          H  
ATOM   5357 2HG2 VAL A 332      32.340  60.271  28.708  1.00  0.360          H  
ATOM   5358 3HG2 VAL A 332      32.581  60.465  26.966  1.00  0.360          H  
ATOM   5359  N   TYR A 333      31.659  63.394  25.746  1.00  0.180          N  
ATOM   5360  CA  TYR A 333      31.580  63.451  24.307  1.00  0.210          C  
ATOM   5361  C   TYR A 333      32.965  63.502  23.689  1.00  0.190          C  
ATOM   5362  O   TYR A 333      33.930  63.967  24.311  1.00  0.170          O  
ATOM   5363  CB  TYR A 333      30.781  64.680  23.906  1.00  0.280          C  
ATOM   5364  CG  TYR A 333      29.350  64.653  24.420  1.00  0.280          C  
ATOM   5365  CD1 TYR A 333      29.100  64.976  25.730  1.00  0.280          C  
ATOM   5366  CD2 TYR A 333      28.308  64.327  23.602  1.00  0.280          C  
ATOM   5367  CE1 TYR A 333      27.857  64.951  26.235  1.00  0.280          C  
ATOM   5368  CE2 TYR A 333      27.046  64.315  24.117  1.00  0.280          C  
ATOM   5369  CZ  TYR A 333      26.817  64.618  25.435  1.00  0.280          C  
ATOM   5370  OH  TYR A 333      25.545  64.602  25.963  1.00  0.280          O  
ATOM   5371  H   TYR A 333      32.158  64.135  26.254  1.00  0.220          H  
ATOM   5372  HA  TYR A 333      31.089  62.546  23.941  1.00  0.250          H  
ATOM   5373 1HB  TYR A 333      31.272  65.565  24.300  1.00  0.340          H  
ATOM   5374 2HB  TYR A 333      30.764  64.757  22.820  1.00  0.340          H  
ATOM   5375  HD1 TYR A 333      29.916  65.236  26.366  1.00  0.340          H  
ATOM   5376  HD2 TYR A 333      28.473  64.072  22.555  1.00  0.340          H  
ATOM   5377  HE1 TYR A 333      27.689  65.201  27.269  1.00  0.340          H  
ATOM   5378  HE2 TYR A 333      26.232  64.053  23.486  1.00  0.340          H  
ATOM   5379  HH  TYR A 333      24.888  64.443  25.254  1.00  0.340          H  
ATOM   5380  N   ASN A 334      33.038  63.037  22.447  1.00  0.210          N  
ATOM   5381  CA  ASN A 334      34.272  63.070  21.651  1.00  0.210          C  
ATOM   5382  C   ASN A 334      34.292  64.406  20.944  1.00  0.180          C  
ATOM   5383  O   ASN A 334      33.480  64.636  20.048  1.00  0.130          O  
ATOM   5384  CB  ASN A 334      34.304  61.899  20.680  1.00  0.290          C  
ATOM   5385  CG  ASN A 334      34.455  60.592  21.374  1.00  0.290          C  
ATOM   5386  OD1 ASN A 334      35.463  60.324  22.043  1.00  0.290          O  
ATOM   5387  ND2 ASN A 334      33.459  59.765  21.247  1.00  0.290          N  
ATOM   5388  H   ASN A 334      32.165  62.692  22.031  1.00  0.250          H  
ATOM   5389  HA  ASN A 334      35.143  63.021  22.312  1.00  0.250          H  
ATOM   5390 1HB  ASN A 334      33.379  61.879  20.121  1.00  0.350          H  
ATOM   5391 2HB  ASN A 334      35.104  62.016  19.965  1.00  0.350          H  
ATOM   5392 1HD2 ASN A 334      33.489  58.869  21.694  1.00  0.350          H  
ATOM   5393 2HD2 ASN A 334      32.665  60.023  20.694  1.00  0.350          H  
ATOM   5394  N   VAL A 335      35.164  65.303  21.382  1.00  0.220          N  
ATOM   5395  CA  VAL A 335      35.145  66.665  20.869  1.00  0.220          C  
ATOM   5396  C   VAL A 335      36.273  66.981  19.898  1.00  0.240          C  
ATOM   5397  O   VAL A 335      37.459  66.767  20.164  1.00  0.250          O  
ATOM   5398  CB  VAL A 335      35.141  67.671  22.042  1.00  0.310          C  
ATOM   5399  CG1 VAL A 335      35.138  69.105  21.511  1.00  0.310          C  
ATOM   5400  CG2 VAL A 335      33.961  67.412  22.902  1.00  0.310          C  
ATOM   5401  H   VAL A 335      35.825  65.029  22.118  1.00  0.260          H  
ATOM   5402  HA  VAL A 335      34.212  66.805  20.329  1.00  0.260          H  
ATOM   5403  HB  VAL A 335      36.010  67.545  22.630  1.00  0.370          H  
ATOM   5404 1HG1 VAL A 335      35.139  69.802  22.336  1.00  0.370          H  
ATOM   5405 2HG1 VAL A 335      36.014  69.269  20.918  1.00  0.370          H  
ATOM   5406 3HG1 VAL A 335      34.247  69.275  20.900  1.00  0.370          H  
ATOM   5407 1HG2 VAL A 335      33.967  68.103  23.698  1.00  0.370          H  
ATOM   5408 2HG2 VAL A 335      33.093  67.539  22.342  1.00  0.370          H  
ATOM   5409 3HG2 VAL A 335      33.996  66.399  23.294  1.00  0.370          H  
ATOM   5410  N   PHE A 336      35.876  67.497  18.757  1.00  0.230          N  
ATOM   5411  CA  PHE A 336      36.776  67.850  17.690  1.00  0.270          C  
ATOM   5412  C   PHE A 336      36.683  69.354  17.411  1.00  0.380          C  
ATOM   5413  O   PHE A 336      35.627  69.833  16.991  1.00  0.560          O  
ATOM   5414  CB  PHE A 336      36.341  67.069  16.464  1.00  0.360          C  
ATOM   5415  CG  PHE A 336      36.380  65.588  16.629  1.00  0.360          C  
ATOM   5416  CD1 PHE A 336      35.239  64.892  17.019  1.00  0.360          C  
ATOM   5417  CD2 PHE A 336      37.534  64.880  16.411  1.00  0.360          C  
ATOM   5418  CE1 PHE A 336      35.274  63.533  17.163  1.00  0.360          C  
ATOM   5419  CE2 PHE A 336      37.561  63.542  16.559  1.00  0.360          C  
ATOM   5420  CZ  PHE A 336      36.438  62.861  16.926  1.00  0.360          C  
ATOM   5421  H   PHE A 336      34.874  67.627  18.606  1.00  0.280          H  
ATOM   5422  HA  PHE A 336      37.800  67.591  17.966  1.00  0.320          H  
ATOM   5423 1HB  PHE A 336      35.326  67.347  16.229  1.00  0.430          H  
ATOM   5424 2HB  PHE A 336      36.941  67.321  15.646  1.00  0.430          H  
ATOM   5425  HD1 PHE A 336      34.310  65.441  17.207  1.00  0.430          H  
ATOM   5426  HD2 PHE A 336      38.440  65.398  16.125  1.00  0.430          H  
ATOM   5427  HE1 PHE A 336      34.389  62.997  17.468  1.00  0.430          H  
ATOM   5428  HE2 PHE A 336      38.486  63.012  16.394  1.00  0.430          H  
ATOM   5429  HZ  PHE A 336      36.483  61.790  17.048  1.00  0.430          H  
ATOM   5430  N   ILE A 337      37.752  70.119  17.694  1.00  0.270          N  
ATOM   5431  CA  ILE A 337      37.663  71.567  17.462  1.00  0.320          C  
ATOM   5432  C   ILE A 337      38.569  71.916  16.288  1.00  0.350          C  
ATOM   5433  O   ILE A 337      38.093  72.124  15.184  1.00  0.510          O  
ATOM   5434  CB  ILE A 337      38.107  72.365  18.712  1.00  0.430          C  
ATOM   5435  CG1 ILE A 337      37.211  71.992  19.923  1.00  0.430          C  
ATOM   5436  CG2 ILE A 337      37.927  73.875  18.371  1.00  0.430          C  
ATOM   5437  CD1 ILE A 337      37.701  72.463  21.280  1.00  0.430          C  
ATOM   5438  H   ILE A 337      38.590  69.687  18.047  1.00  0.320          H  
ATOM   5439  HA  ILE A 337      36.646  71.842  17.203  1.00  0.380          H  
ATOM   5440  HB  ILE A 337      39.134  72.161  18.978  1.00  0.510          H  
ATOM   5441 1HG1 ILE A 337      36.244  72.418  19.786  1.00  0.510          H  
ATOM   5442 2HG1 ILE A 337      37.113  70.924  19.954  1.00  0.510          H  
ATOM   5443 1HG2 ILE A 337      38.196  74.472  19.205  1.00  0.510          H  
ATOM   5444 2HG2 ILE A 337      38.557  74.164  17.527  1.00  0.510          H  
ATOM   5445 3HG2 ILE A 337      36.882  74.074  18.115  1.00  0.510          H  
ATOM   5446 1HD1 ILE A 337      36.988  72.147  22.040  1.00  0.510          H  
ATOM   5447 2HD1 ILE A 337      38.672  72.038  21.495  1.00  0.510          H  
ATOM   5448 3HD1 ILE A 337      37.781  73.525  21.302  1.00  0.510          H  
ATOM   5449  N   ASP A 338      39.883  71.895  16.518  1.00  0.290          N  
ATOM   5450  CA  ASP A 338      40.878  71.993  15.452  1.00  0.470          C  
ATOM   5451  C   ASP A 338      41.372  70.612  15.103  1.00  0.530          C  
ATOM   5452  O   ASP A 338      41.708  70.295  13.965  1.00  1.030          O  
ATOM   5453  CB  ASP A 338      42.025  72.906  15.852  1.00  0.590          C  
ATOM   5454  CG  ASP A 338      41.576  74.306  15.947  1.00  0.590          C  
ATOM   5455  OD1 ASP A 338      41.342  74.867  14.885  1.00  0.590          O  
ATOM   5456  OD2 ASP A 338      41.434  74.828  17.018  1.00  0.590          O  
ATOM   5457  H   ASP A 338      40.197  71.811  17.468  1.00  0.350          H  
ATOM   5458  HA  ASP A 338      40.399  72.411  14.570  1.00  0.560          H  
ATOM   5459 1HB  ASP A 338      42.450  72.588  16.803  1.00  0.700          H  
ATOM   5460 2HB  ASP A 338      42.818  72.842  15.101  1.00  0.700          H  
ATOM   5461  N   ASN A 339      41.434  69.761  16.096  1.00  0.180          N  
ATOM   5462  CA  ASN A 339      41.880  68.423  15.845  1.00  0.210          C  
ATOM   5463  C   ASN A 339      40.657  67.661  15.402  1.00  0.140          C  
ATOM   5464  O   ASN A 339      39.806  67.347  16.226  1.00  0.140          O  
ATOM   5465  CB  ASN A 339      42.512  67.816  17.068  1.00  0.280          C  
ATOM   5466  CG  ASN A 339      43.065  66.499  16.775  1.00  0.280          C  
ATOM   5467  OD1 ASN A 339      42.636  65.815  15.825  1.00  0.280          O  
ATOM   5468  ND2 ASN A 339      44.031  66.113  17.551  1.00  0.280          N  
ATOM   5469  H   ASN A 339      41.186  70.047  17.021  1.00  0.220          H  
ATOM   5470  HA  ASN A 339      42.597  68.414  15.032  1.00  0.250          H  
ATOM   5471 1HB  ASN A 339      43.321  68.464  17.417  1.00  0.340          H  
ATOM   5472 2HB  ASN A 339      41.777  67.731  17.867  1.00  0.340          H  
ATOM   5473 1HD2 ASN A 339      44.467  65.226  17.392  1.00  0.340          H  
ATOM   5474 2HD2 ASN A 339      44.326  66.714  18.297  1.00  0.340          H  
ATOM   5475  N   LEU A 340      40.514  67.451  14.099  1.00  0.140          N  
ATOM   5476  CA  LEU A 340      39.335  66.815  13.560  1.00  0.090          C  
ATOM   5477  C   LEU A 340      39.653  65.380  13.177  1.00  0.110          C  
ATOM   5478  O   LEU A 340      38.937  64.767  12.391  1.00  0.090          O  
ATOM   5479  CB  LEU A 340      38.790  67.577  12.348  1.00  0.150          C  
ATOM   5480  CG  LEU A 340      38.410  69.090  12.551  1.00  0.150          C  
ATOM   5481  CD1 LEU A 340      37.822  69.590  11.260  1.00  0.150          C  
ATOM   5482  CD2 LEU A 340      37.471  69.301  13.716  1.00  0.150          C  
ATOM   5483  H   LEU A 340      41.243  67.733  13.455  1.00  0.170          H  
ATOM   5484  HA  LEU A 340      38.575  66.784  14.319  1.00  0.110          H  
ATOM   5485 1HB  LEU A 340      39.547  67.539  11.562  1.00  0.180          H  
ATOM   5486 2HB  LEU A 340      37.903  67.057  11.989  1.00  0.180          H  
ATOM   5487  HG  LEU A 340      39.317  69.669  12.738  1.00  0.180          H  
ATOM   5488 1HD1 LEU A 340      37.586  70.650  11.352  1.00  0.180          H  
ATOM   5489 2HD1 LEU A 340      38.540  69.441  10.462  1.00  0.180          H  
ATOM   5490 3HD1 LEU A 340      36.912  69.035  11.038  1.00  0.180          H  
ATOM   5491 1HD2 LEU A 340      37.236  70.356  13.796  1.00  0.180          H  
ATOM   5492 2HD2 LEU A 340      36.562  68.749  13.564  1.00  0.180          H  
ATOM   5493 3HD2 LEU A 340      37.951  68.985  14.632  1.00  0.180          H  
ATOM   5494  N   ASP A 341      40.778  64.876  13.678  1.00  0.170          N  
ATOM   5495  CA  ASP A 341      41.256  63.525  13.401  1.00  0.200          C  
ATOM   5496  C   ASP A 341      40.512  62.546  14.278  1.00  0.190          C  
ATOM   5497  O   ASP A 341      40.632  62.588  15.505  1.00  0.200          O  
ATOM   5498  CB  ASP A 341      42.773  63.445  13.614  1.00  0.270          C  
ATOM   5499  CG  ASP A 341      43.485  62.090  13.297  1.00  0.270          C  
ATOM   5500  OD1 ASP A 341      42.870  61.011  13.341  1.00  0.270          O  
ATOM   5501  OD2 ASP A 341      44.684  62.170  13.007  1.00  0.270          O  
ATOM   5502  H   ASP A 341      41.318  65.436  14.342  1.00  0.200          H  
ATOM   5503  HA  ASP A 341      41.035  63.280  12.360  1.00  0.240          H  
ATOM   5504 1HB  ASP A 341      43.231  64.206  12.993  1.00  0.320          H  
ATOM   5505 2HB  ASP A 341      42.985  63.692  14.641  1.00  0.320          H  
ATOM   5506  N   GLU A 342      39.729  61.672  13.662  1.00  0.180          N  
ATOM   5507  CA  GLU A 342      38.856  60.751  14.375  1.00  0.150          C  
ATOM   5508  C   GLU A 342      39.596  59.882  15.403  1.00  0.190          C  
ATOM   5509  O   GLU A 342      38.989  59.376  16.343  1.00  0.210          O  
ATOM   5510  CB  GLU A 342      38.125  59.840  13.379  1.00  0.220          C  
ATOM   5511  CG  GLU A 342      37.170  60.522  12.396  1.00  0.220          C  
ATOM   5512  CD  GLU A 342      37.851  60.984  11.140  1.00  0.220          C  
ATOM   5513  OE1 GLU A 342      39.061  61.062  11.155  1.00  0.220          O  
ATOM   5514  OE2 GLU A 342      37.179  61.234  10.169  1.00  0.220          O  
ATOM   5515  H   GLU A 342      39.705  61.671  12.636  1.00  0.220          H  
ATOM   5516  HA  GLU A 342      38.110  61.333  14.898  1.00  0.180          H  
ATOM   5517 1HB  GLU A 342      38.859  59.307  12.781  1.00  0.270          H  
ATOM   5518 2HB  GLU A 342      37.553  59.118  13.917  1.00  0.270          H  
ATOM   5519 1HG  GLU A 342      36.375  59.824  12.140  1.00  0.270          H  
ATOM   5520 2HG  GLU A 342      36.719  61.386  12.888  1.00  0.270          H  
ATOM   5521  N   ARG A 343      40.902  59.680  15.237  1.00  0.210          N  
ATOM   5522  CA  ARG A 343      41.643  58.842  16.178  1.00  0.230          C  
ATOM   5523  C   ARG A 343      42.086  59.611  17.432  1.00  0.230          C  
ATOM   5524  O   ARG A 343      42.579  59.010  18.384  1.00  0.230          O  
ATOM   5525  CB  ARG A 343      42.898  58.312  15.531  1.00  0.310          C  
ATOM   5526  CG  ARG A 343      42.709  57.425  14.337  1.00  0.310          C  
ATOM   5527  CD  ARG A 343      44.012  57.126  13.748  1.00  0.310          C  
ATOM   5528  NE  ARG A 343      44.648  58.369  13.268  1.00  0.310          N  
ATOM   5529  CZ  ARG A 343      45.927  58.492  12.853  1.00  0.310          C  
ATOM   5530  NH1 ARG A 343      46.731  57.436  12.817  1.00  0.310          N  
ATOM   5531  NH2 ARG A 343      46.371  59.691  12.491  1.00  0.310          N  
ATOM   5532  H   ARG A 343      41.391  60.140  14.451  1.00  0.250          H  
ATOM   5533  HA  ARG A 343      41.010  58.013  16.481  1.00  0.280          H  
ATOM   5534 1HB  ARG A 343      43.533  59.153  15.261  1.00  0.380          H  
ATOM   5535 2HB  ARG A 343      43.435  57.714  16.250  1.00  0.380          H  
ATOM   5536 1HG  ARG A 343      42.240  56.490  14.633  1.00  0.380          H  
ATOM   5537 2HG  ARG A 343      42.093  57.932  13.592  1.00  0.380          H  
ATOM   5538 1HD  ARG A 343      44.655  56.668  14.501  1.00  0.380          H  
ATOM   5539 2HD  ARG A 343      43.880  56.445  12.906  1.00  0.380          H  
ATOM   5540  HE  ARG A 343      44.067  59.236  13.265  1.00  0.380          H  
ATOM   5541 1HH1 ARG A 343      46.388  56.527  13.093  1.00  0.380          H  
ATOM   5542 2HH1 ARG A 343      47.688  57.538  12.511  1.00  0.380          H  
ATOM   5543 1HH2 ARG A 343      45.738  60.518  12.554  1.00  0.380          H  
ATOM   5544 2HH2 ARG A 343      47.320  59.813  12.182  1.00  0.380          H  
ATOM   5545  N   LEU A 344      41.931  60.936  17.420  1.00  0.220          N  
ATOM   5546  CA  LEU A 344      42.421  61.815  18.477  1.00  0.220          C  
ATOM   5547  C   LEU A 344      41.424  62.795  19.155  1.00  0.220          C  
ATOM   5548  O   LEU A 344      41.846  63.895  19.507  1.00  0.220          O  
ATOM   5549  CB  LEU A 344      43.563  62.651  17.871  1.00  0.310          C  
ATOM   5550  CG  LEU A 344      44.836  61.886  17.409  1.00  0.310          C  
ATOM   5551  CD1 LEU A 344      45.676  62.774  16.490  1.00  0.310          C  
ATOM   5552  CD2 LEU A 344      45.649  61.527  18.625  1.00  0.310          C  
ATOM   5553  H   LEU A 344      41.462  61.369  16.621  1.00  0.260          H  
ATOM   5554  HA  LEU A 344      42.824  61.182  19.257  1.00  0.260          H  
ATOM   5555 1HB  LEU A 344      43.162  63.181  17.004  1.00  0.370          H  
ATOM   5556 2HB  LEU A 344      43.880  63.387  18.605  1.00  0.370          H  
ATOM   5557  HG  LEU A 344      44.562  60.987  16.860  1.00  0.370          H  
ATOM   5558 1HD1 LEU A 344      46.571  62.236  16.180  1.00  0.370          H  
ATOM   5559 2HD1 LEU A 344      45.100  63.038  15.610  1.00  0.370          H  
ATOM   5560 3HD1 LEU A 344      45.962  63.671  17.000  1.00  0.370          H  
ATOM   5561 1HD2 LEU A 344      46.554  61.012  18.321  1.00  0.370          H  
ATOM   5562 2HD2 LEU A 344      45.915  62.439  19.146  1.00  0.370          H  
ATOM   5563 3HD2 LEU A 344      45.074  60.885  19.287  1.00  0.370          H  
ATOM   5564  N   PRO A 345      40.146  62.448  19.426  1.00  0.220          N  
ATOM   5565  CA  PRO A 345      39.151  63.341  20.014  1.00  0.210          C  
ATOM   5566  C   PRO A 345      39.502  63.806  21.404  1.00  0.220          C  
ATOM   5567  O   PRO A 345      40.143  63.092  22.167  1.00  0.220          O  
ATOM   5568  CB  PRO A 345      37.913  62.459  20.137  1.00  0.320          C  
ATOM   5569  CG  PRO A 345      38.422  61.050  20.095  1.00  0.320          C  
ATOM   5570  CD  PRO A 345      39.650  61.099  19.200  1.00  0.320          C  
ATOM   5571  HA  PRO A 345      38.971  64.194  19.347  1.00  0.250          H  
ATOM   5572 1HB  PRO A 345      37.419  62.687  21.103  1.00  0.380          H  
ATOM   5573 2HB  PRO A 345      37.212  62.710  19.384  1.00  0.380          H  
ATOM   5574 1HG  PRO A 345      38.641  60.713  21.115  1.00  0.380          H  
ATOM   5575 2HG  PRO A 345      37.643  60.385  19.708  1.00  0.380          H  
ATOM   5576 1HD  PRO A 345      40.370  60.349  19.523  1.00  0.380          H  
ATOM   5577 2HD  PRO A 345      39.349  60.977  18.159  1.00  0.380          H  
ATOM   5578  N   ARG A 346      39.039  65.001  21.731  1.00  0.230          N  
ATOM   5579  CA  ARG A 346      39.203  65.545  23.056  1.00  0.230          C  
ATOM   5580  C   ARG A 346      38.117  64.930  23.926  1.00  0.230          C  
ATOM   5581  O   ARG A 346      37.013  64.651  23.451  1.00  0.250          O  
ATOM   5582  CB  ARG A 346      39.029  67.051  23.013  1.00  0.320          C  
ATOM   5583  CG  ARG A 346      40.039  67.819  22.197  1.00  0.320          C  
ATOM   5584  CD  ARG A 346      39.688  69.251  22.154  1.00  0.320          C  
ATOM   5585  NE  ARG A 346      40.709  70.034  21.482  1.00  0.320          N  
ATOM   5586  CZ  ARG A 346      41.735  70.686  22.090  1.00  0.320          C  
ATOM   5587  NH1 ARG A 346      41.856  70.699  23.411  1.00  0.320          N  
ATOM   5588  NH2 ARG A 346      42.627  71.332  21.344  1.00  0.320          N  
ATOM   5589  H   ARG A 346      38.528  65.563  21.049  1.00  0.280          H  
ATOM   5590  HA  ARG A 346      40.185  65.283  23.448  1.00  0.280          H  
ATOM   5591 1HB  ARG A 346      38.096  67.275  22.590  1.00  0.390          H  
ATOM   5592 2HB  ARG A 346      39.037  67.451  24.031  1.00  0.390          H  
ATOM   5593 1HG  ARG A 346      41.038  67.693  22.557  1.00  0.390          H  
ATOM   5594 2HG  ARG A 346      39.990  67.451  21.171  1.00  0.390          H  
ATOM   5595 1HD  ARG A 346      38.756  69.359  21.592  1.00  0.390          H  
ATOM   5596 2HD  ARG A 346      39.538  69.637  23.156  1.00  0.390          H  
ATOM   5597  HE  ARG A 346      40.676  70.042  20.479  1.00  0.390          H  
ATOM   5598 1HH1 ARG A 346      41.172  70.220  24.022  1.00  0.390          H  
ATOM   5599 2HH1 ARG A 346      42.612  71.201  23.843  1.00  0.390          H  
ATOM   5600 1HH2 ARG A 346      42.542  71.338  20.337  1.00  0.390          H  
ATOM   5601 2HH2 ARG A 346      43.390  71.827  21.780  1.00  0.390          H  
ATOM   5602  N   ILE A 347      38.385  64.749  25.199  1.00  0.210          N  
ATOM   5603  CA  ILE A 347      37.338  64.258  26.091  1.00  0.210          C  
ATOM   5604  C   ILE A 347      36.762  65.349  26.969  1.00  0.160          C  
ATOM   5605  O   ILE A 347      37.398  65.852  27.900  1.00  0.110          O  
ATOM   5606  CB  ILE A 347      37.865  63.084  26.927  1.00  0.290          C  
ATOM   5607  CG1 ILE A 347      38.355  61.921  25.985  1.00  0.290          C  
ATOM   5608  CG2 ILE A 347      36.859  62.624  27.991  1.00  0.290          C  
ATOM   5609  CD1 ILE A 347      37.269  61.321  25.026  1.00  0.290          C  
ATOM   5610  H   ILE A 347      39.316  64.982  25.541  1.00  0.250          H  
ATOM   5611  HA  ILE A 347      36.504  63.899  25.490  1.00  0.250          H  
ATOM   5612  HB  ILE A 347      38.750  63.425  27.413  1.00  0.350          H  
ATOM   5613 1HG1 ILE A 347      39.178  62.295  25.374  1.00  0.350          H  
ATOM   5614 2HG1 ILE A 347      38.732  61.113  26.615  1.00  0.350          H  
ATOM   5615 1HG2 ILE A 347      37.311  61.839  28.572  1.00  0.350          H  
ATOM   5616 2HG2 ILE A 347      36.599  63.448  28.658  1.00  0.350          H  
ATOM   5617 3HG2 ILE A 347      35.960  62.257  27.511  1.00  0.350          H  
ATOM   5618 1HD1 ILE A 347      37.708  60.525  24.435  1.00  0.350          H  
ATOM   5619 2HD1 ILE A 347      36.445  60.912  25.610  1.00  0.350          H  
ATOM   5620 3HD1 ILE A 347      36.885  62.076  24.346  1.00  0.350          H  
ATOM   5621  N   ALA A 348      35.514  65.696  26.676  1.00  0.180          N  
ATOM   5622  CA  ALA A 348      34.852  66.785  27.383  1.00  0.140          C  
ATOM   5623  C   ALA A 348      33.716  66.285  28.249  1.00  0.180          C  
ATOM   5624  O   ALA A 348      32.836  65.564  27.768  1.00  0.230          O  
ATOM   5625  CB  ALA A 348      34.334  67.778  26.379  1.00  0.210          C  
ATOM   5626  H   ALA A 348      35.039  65.207  25.905  1.00  0.220          H  
ATOM   5627  HA  ALA A 348      35.575  67.270  28.038  1.00  0.170          H  
ATOM   5628 1HB  ALA A 348      33.840  68.595  26.870  1.00  0.250          H  
ATOM   5629 2HB  ALA A 348      35.163  68.155  25.781  1.00  0.250          H  
ATOM   5630 3HB  ALA A 348      33.635  67.256  25.754  1.00  0.250          H  
ATOM   5631  N   PHE A 349      33.731  66.699  29.522  1.00  0.190          N  
ATOM   5632  CA  PHE A 349      32.725  66.346  30.518  1.00  0.260          C  
ATOM   5633  C   PHE A 349      31.643  67.400  30.631  1.00  0.210          C  
ATOM   5634  O   PHE A 349      31.921  68.572  30.936  1.00  0.210          O  
ATOM   5635  CB  PHE A 349      33.333  66.217  31.908  1.00  0.340          C  
ATOM   5636  CG  PHE A 349      34.279  65.078  32.172  1.00  0.340          C  
ATOM   5637  CD1 PHE A 349      35.645  65.254  32.046  1.00  0.340          C  
ATOM   5638  CD2 PHE A 349      33.816  63.838  32.593  1.00  0.340          C  
ATOM   5639  CE1 PHE A 349      36.514  64.244  32.350  1.00  0.340          C  
ATOM   5640  CE2 PHE A 349      34.695  62.827  32.881  1.00  0.340          C  
ATOM   5641  CZ  PHE A 349      36.045  63.029  32.771  1.00  0.340          C  
ATOM   5642  H   PHE A 349      34.504  67.283  29.836  1.00  0.230          H  
ATOM   5643  HA  PHE A 349      32.256  65.412  30.233  1.00  0.310          H  
ATOM   5644 1HB  PHE A 349      33.859  67.132  32.123  1.00  0.400          H  
ATOM   5645 2HB  PHE A 349      32.536  66.151  32.615  1.00  0.400          H  
ATOM   5646  HD1 PHE A 349      36.033  66.212  31.714  1.00  0.400          H  
ATOM   5647  HD2 PHE A 349      32.750  63.665  32.693  1.00  0.400          H  
ATOM   5648  HE1 PHE A 349      37.569  64.420  32.269  1.00  0.400          H  
ATOM   5649  HE2 PHE A 349      34.320  61.873  33.202  1.00  0.400          H  
ATOM   5650  HZ  PHE A 349      36.739  62.228  33.017  1.00  0.400          H  
ATOM   5651  N   PHE A 350      30.408  66.949  30.477  1.00  0.180          N  
ATOM   5652  CA  PHE A 350      29.213  67.782  30.553  1.00  0.170          C  
ATOM   5653  C   PHE A 350      28.275  67.283  31.651  1.00  0.210          C  
ATOM   5654  O   PHE A 350      28.186  66.084  31.907  1.00  0.230          O  
ATOM   5655  CB  PHE A 350      28.480  67.753  29.218  1.00  0.240          C  
ATOM   5656  CG  PHE A 350      29.193  68.397  28.054  1.00  0.240          C  
ATOM   5657  CD1 PHE A 350      30.185  67.744  27.358  1.00  0.240          C  
ATOM   5658  CD2 PHE A 350      28.820  69.638  27.624  1.00  0.240          C  
ATOM   5659  CE1 PHE A 350      30.773  68.322  26.263  1.00  0.240          C  
ATOM   5660  CE2 PHE A 350      29.406  70.221  26.546  1.00  0.240          C  
ATOM   5661  CZ  PHE A 350      30.383  69.563  25.855  1.00  0.240          C  
ATOM   5662  H   PHE A 350      30.306  65.955  30.253  1.00  0.220          H  
ATOM   5663  HA  PHE A 350      29.508  68.804  30.783  1.00  0.200          H  
ATOM   5664 1HB  PHE A 350      28.279  66.718  28.957  1.00  0.290          H  
ATOM   5665 2HB  PHE A 350      27.524  68.248  29.337  1.00  0.290          H  
ATOM   5666  HD1 PHE A 350      30.499  66.756  27.683  1.00  0.290          H  
ATOM   5667  HD2 PHE A 350      28.039  70.162  28.152  1.00  0.290          H  
ATOM   5668  HE1 PHE A 350      31.535  67.792  25.717  1.00  0.290          H  
ATOM   5669  HE2 PHE A 350      29.077  71.207  26.239  1.00  0.290          H  
ATOM   5670  HZ  PHE A 350      30.838  70.025  24.979  1.00  0.290          H  
ATOM   5671  N   ALA A 351      27.536  68.190  32.278  1.00  0.220          N  
ATOM   5672  CA  ALA A 351      26.600  67.808  33.344  1.00  0.270          C  
ATOM   5673  C   ALA A 351      25.516  66.838  32.862  1.00  0.300          C  
ATOM   5674  O   ALA A 351      24.980  66.996  31.763  1.00  0.280          O  
ATOM   5675  CB  ALA A 351      25.957  69.055  33.913  1.00  0.360          C  
ATOM   5676  H   ALA A 351      27.653  69.178  32.011  1.00  0.260          H  
ATOM   5677  HA  ALA A 351      27.167  67.311  34.125  1.00  0.320          H  
ATOM   5678 1HB  ALA A 351      25.284  68.796  34.730  1.00  0.430          H  
ATOM   5679 2HB  ALA A 351      26.731  69.710  34.283  1.00  0.430          H  
ATOM   5680 3HB  ALA A 351      25.415  69.549  33.140  1.00  0.430          H  
ATOM   5681  N   THR A 352      25.117  65.883  33.712  1.00  0.350          N  
ATOM   5682  CA  THR A 352      24.035  64.943  33.313  1.00  0.390          C  
ATOM   5683  C   THR A 352      22.695  65.327  33.934  1.00  0.390          C  
ATOM   5684  O   THR A 352      21.646  64.779  33.582  1.00  0.440          O  
ATOM   5685  CB  THR A 352      24.285  63.508  33.776  1.00  0.530          C  
ATOM   5686  OG1 THR A 352      24.213  63.485  35.191  1.00  0.530          O  
ATOM   5687  CG2 THR A 352      25.650  63.084  33.336  1.00  0.530          C  
ATOM   5688  H   THR A 352      25.616  65.797  34.603  1.00  0.420          H  
ATOM   5689  HA  THR A 352      23.933  64.962  32.227  1.00  0.470          H  
ATOM   5690  HB  THR A 352      23.538  62.834  33.363  1.00  0.640          H  
ATOM   5691  HG1 THR A 352      24.478  62.585  35.548  1.00  0.640          H  
ATOM   5692 1HG2 THR A 352      25.855  62.074  33.674  1.00  0.640          H  
ATOM   5693 2HG2 THR A 352      25.669  63.125  32.273  1.00  0.640          H  
ATOM   5694 3HG2 THR A 352      26.373  63.749  33.732  1.00  0.640          H  
ATOM   5695  N   ARG A 353      22.744  66.246  34.883  1.00  0.370          N  
ATOM   5696  CA  ARG A 353      21.593  66.718  35.631  1.00  0.360          C  
ATOM   5697  C   ARG A 353      22.053  68.007  36.269  1.00  0.350          C  
ATOM   5698  O   ARG A 353      23.248  68.157  36.490  1.00  0.360          O  
ATOM   5699  CB  ARG A 353      21.183  65.697  36.698  1.00  0.510          C  
ATOM   5700  CG  ARG A 353      22.165  65.543  37.892  1.00  0.510          C  
ATOM   5701  CD  ARG A 353      21.951  64.269  38.679  1.00  0.510          C  
ATOM   5702  NE  ARG A 353      22.531  63.100  37.996  1.00  0.510          N  
ATOM   5703  CZ  ARG A 353      22.345  61.776  38.316  1.00  0.510          C  
ATOM   5704  NH1 ARG A 353      21.559  61.383  39.306  1.00  0.510          N  
ATOM   5705  NH2 ARG A 353      22.972  60.861  37.613  1.00  0.510          N  
ATOM   5706  H   ARG A 353      23.644  66.643  35.100  1.00  0.440          H  
ATOM   5707  HA  ARG A 353      20.761  66.913  34.961  1.00  0.430          H  
ATOM   5708 1HB  ARG A 353      20.219  65.983  37.112  1.00  0.610          H  
ATOM   5709 2HB  ARG A 353      21.062  64.716  36.239  1.00  0.610          H  
ATOM   5710 1HG  ARG A 353      23.188  65.522  37.509  1.00  0.610          H  
ATOM   5711 2HG  ARG A 353      22.058  66.386  38.576  1.00  0.610          H  
ATOM   5712 1HD  ARG A 353      22.420  64.373  39.644  1.00  0.610          H  
ATOM   5713 2HD  ARG A 353      20.883  64.100  38.808  1.00  0.610          H  
ATOM   5714  HE  ARG A 353      23.152  63.299  37.210  1.00  0.610          H  
ATOM   5715 1HH1 ARG A 353      21.058  62.048  39.866  1.00  0.610          H  
ATOM   5716 2HH1 ARG A 353      21.489  60.361  39.514  1.00  0.610          H  
ATOM   5717 1HH2 ARG A 353      23.614  61.131  36.882  1.00  0.610          H  
ATOM   5718 2HH2 ARG A 353      22.833  59.860  37.807  1.00  0.610          H  
ATOM   5719  N   THR A 354      21.150  68.888  36.686  1.00  0.330          N  
ATOM   5720  CA  THR A 354      21.646  70.067  37.388  1.00  0.340          C  
ATOM   5721  C   THR A 354      22.461  69.622  38.599  1.00  0.390          C  
ATOM   5722  O   THR A 354      21.973  68.850  39.435  1.00  0.420          O  
ATOM   5723  CB  THR A 354      20.498  71.004  37.846  1.00  0.470          C  
ATOM   5724  OG1 THR A 354      19.738  71.445  36.701  1.00  0.470          O  
ATOM   5725  CG2 THR A 354      21.077  72.237  38.590  1.00  0.470          C  
ATOM   5726  H   THR A 354      20.161  68.773  36.513  1.00  0.400          H  
ATOM   5727  HA  THR A 354      22.293  70.619  36.715  1.00  0.410          H  
ATOM   5728  HB  THR A 354      19.836  70.462  38.516  1.00  0.570          H  
ATOM   5729  HG1 THR A 354      18.916  71.846  37.002  1.00  0.570          H  
ATOM   5730 1HG2 THR A 354      20.259  72.880  38.906  1.00  0.570          H  
ATOM   5731 2HG2 THR A 354      21.636  71.920  39.472  1.00  0.570          H  
ATOM   5732 3HG2 THR A 354      21.739  72.791  37.925  1.00  0.570          H  
ATOM   5733  N   ILE A 355      23.674  70.162  38.699  1.00  0.400          N  
ATOM   5734  CA  ILE A 355      24.609  69.828  39.770  1.00  0.430          C  
ATOM   5735  C   ILE A 355      24.528  70.879  40.865  1.00  0.440          C  
ATOM   5736  O   ILE A 355      24.822  72.049  40.624  1.00  0.450          O  
ATOM   5737  CB  ILE A 355      26.051  69.819  39.221  1.00  0.590          C  
ATOM   5738  CG1 ILE A 355      26.185  68.788  38.054  1.00  0.590          C  
ATOM   5739  CG2 ILE A 355      27.012  69.501  40.306  1.00  0.590          C  
ATOM   5740  CD1 ILE A 355      27.482  68.845  37.252  1.00  0.590          C  
ATOM   5741  H   ILE A 355      23.946  70.804  37.950  1.00  0.480          H  
ATOM   5742  HA  ILE A 355      24.353  68.852  40.188  1.00  0.520          H  
ATOM   5743  HB  ILE A 355      26.281  70.782  38.866  1.00  0.710          H  
ATOM   5744 1HG1 ILE A 355      26.078  67.790  38.467  1.00  0.710          H  
ATOM   5745 2HG1 ILE A 355      25.375  68.957  37.357  1.00  0.710          H  
ATOM   5746 1HG2 ILE A 355      27.994  69.538  39.937  1.00  0.710          H  
ATOM   5747 2HG2 ILE A 355      26.910  70.224  41.102  1.00  0.710          H  
ATOM   5748 3HG2 ILE A 355      26.810  68.515  40.687  1.00  0.710          H  
ATOM   5749 1HD1 ILE A 355      27.447  68.095  36.477  1.00  0.710          H  
ATOM   5750 2HD1 ILE A 355      27.599  69.809  36.795  1.00  0.710          H  
ATOM   5751 3HD1 ILE A 355      28.312  68.652  37.876  1.00  0.710          H  
ATOM   5752  N   ARG A 356      24.147  70.466  42.070  1.00  0.430          N  
ATOM   5753  CA  ARG A 356      23.987  71.347  43.228  1.00  0.420          C  
ATOM   5754  C   ARG A 356      25.288  72.043  43.633  1.00  0.430          C  
ATOM   5755  O   ARG A 356      26.317  71.389  43.754  1.00  0.440          O  
ATOM   5756  CB  ARG A 356      23.493  70.531  44.417  1.00  0.590          C  
ATOM   5757  CG  ARG A 356      23.254  71.289  45.693  1.00  0.590          C  
ATOM   5758  CD  ARG A 356      22.998  70.379  46.818  1.00  0.590          C  
ATOM   5759  NE  ARG A 356      24.146  69.486  47.135  1.00  0.590          N  
ATOM   5760  CZ  ARG A 356      25.244  69.812  47.879  1.00  0.590          C  
ATOM   5761  NH1 ARG A 356      25.412  71.040  48.319  1.00  0.590          N  
ATOM   5762  NH2 ARG A 356      26.152  68.871  48.180  1.00  0.590          N  
ATOM   5763  H   ARG A 356      23.975  69.461  42.209  1.00  0.520          H  
ATOM   5764  HA  ARG A 356      23.242  72.101  42.981  1.00  0.500          H  
ATOM   5765 1HB  ARG A 356      22.553  70.046  44.148  1.00  0.710          H  
ATOM   5766 2HB  ARG A 356      24.187  69.753  44.631  1.00  0.710          H  
ATOM   5767 1HG  ARG A 356      24.108  71.882  45.947  1.00  0.710          H  
ATOM   5768 2HG  ARG A 356      22.385  71.937  45.577  1.00  0.710          H  
ATOM   5769 1HD  ARG A 356      22.763  70.953  47.708  1.00  0.710          H  
ATOM   5770 2HD  ARG A 356      22.144  69.745  46.571  1.00  0.710          H  
ATOM   5771  HE  ARG A 356      24.079  68.528  46.813  1.00  0.710          H  
ATOM   5772 1HH1 ARG A 356      24.744  71.763  48.088  1.00  0.710          H  
ATOM   5773 2HH1 ARG A 356      26.218  71.277  48.868  1.00  0.710          H  
ATOM   5774 1HH2 ARG A 356      26.010  67.882  47.902  1.00  0.710          H  
ATOM   5775 2HH2 ARG A 356      26.957  69.110  48.739  1.00  0.710          H  
ATOM   5776  N   ALA A 357      25.268  73.340  43.916  1.00  0.440          N  
ATOM   5777  CA  ALA A 357      26.517  73.945  44.375  1.00  0.460          C  
ATOM   5778  C   ALA A 357      26.991  73.187  45.624  1.00  0.530          C  
ATOM   5779  O   ALA A 357      26.211  72.989  46.558  1.00  0.620          O  
ATOM   5780  CB  ALA A 357      26.322  75.412  44.688  1.00  0.640          C  
ATOM   5781  H   ALA A 357      24.422  73.881  43.815  1.00  0.530          H  
ATOM   5782  HA  ALA A 357      27.266  73.845  43.591  1.00  0.550          H  
ATOM   5783 1HB  ALA A 357      27.270  75.845  45.024  1.00  0.760          H  
ATOM   5784 2HB  ALA A 357      25.982  75.924  43.809  1.00  0.760          H  
ATOM   5785 3HB  ALA A 357      25.578  75.517  45.475  1.00  0.760          H  
ATOM   5786  N   GLY A 358      28.274  72.831  45.674  1.00  0.500          N  
ATOM   5787  CA  GLY A 358      28.880  72.083  46.767  1.00  0.550          C  
ATOM   5788  C   GLY A 358      28.932  70.571  46.480  1.00  0.540          C  
ATOM   5789  O   GLY A 358      29.578  69.817  47.217  1.00  0.590          O  
ATOM   5790  H   GLY A 358      28.896  73.052  44.902  1.00  0.600          H  
ATOM   5791 1HA  GLY A 358      29.892  72.457  46.925  1.00  0.660          H  
ATOM   5792 2HA  GLY A 358      28.322  72.267  47.681  1.00  0.660          H  
ATOM   5793  N   GLU A 359      28.229  70.130  45.435  1.00  0.490          N  
ATOM   5794  CA  GLU A 359      28.172  68.734  45.015  1.00  0.480          C  
ATOM   5795  C   GLU A 359      29.469  68.198  44.434  1.00  0.450          C  
ATOM   5796  O   GLU A 359      30.105  68.821  43.573  1.00  0.450          O  
ATOM   5797  CB  GLU A 359      27.039  68.573  43.998  1.00  0.680          C  
ATOM   5798  CG  GLU A 359      26.805  67.217  43.433  1.00  0.680          C  
ATOM   5799  CD  GLU A 359      25.521  67.123  42.591  1.00  0.680          C  
ATOM   5800  OE1 GLU A 359      24.536  67.744  42.940  1.00  0.680          O  
ATOM   5801  OE2 GLU A 359      25.536  66.439  41.596  1.00  0.680          O  
ATOM   5802  H   GLU A 359      27.672  70.796  44.895  1.00  0.590          H  
ATOM   5803  HA  GLU A 359      27.932  68.133  45.891  1.00  0.580          H  
ATOM   5804 1HB  GLU A 359      26.130  68.880  44.458  1.00  0.810          H  
ATOM   5805 2HB  GLU A 359      27.228  69.226  43.167  1.00  0.810          H  
ATOM   5806 1HG  GLU A 359      27.641  66.975  42.789  1.00  0.810          H  
ATOM   5807 2HG  GLU A 359      26.798  66.538  44.223  1.00  0.810          H  
ATOM   5808  N   GLU A 360      29.846  67.008  44.908  1.00  0.430          N  
ATOM   5809  CA  GLU A 360      31.011  66.289  44.407  1.00  0.390          C  
ATOM   5810  C   GLU A 360      30.734  65.847  42.981  1.00  0.390          C  
ATOM   5811  O   GLU A 360      29.638  65.367  42.688  1.00  0.420          O  
ATOM   5812  CB  GLU A 360      31.347  65.101  45.313  1.00  0.560          C  
ATOM   5813  CG  GLU A 360      32.644  64.355  44.957  1.00  0.560          C  
ATOM   5814  CD  GLU A 360      32.995  63.318  45.975  1.00  0.560          C  
ATOM   5815  OE1 GLU A 360      32.318  63.257  46.962  1.00  0.560          O  
ATOM   5816  OE2 GLU A 360      33.948  62.584  45.791  1.00  0.560          O  
ATOM   5817  H   GLU A 360      29.292  66.587  45.642  1.00  0.520          H  
ATOM   5818  HA  GLU A 360      31.868  66.957  44.394  1.00  0.470          H  
ATOM   5819 1HB  GLU A 360      31.427  65.446  46.343  1.00  0.670          H  
ATOM   5820 2HB  GLU A 360      30.532  64.378  45.271  1.00  0.670          H  
ATOM   5821 1HG  GLU A 360      32.529  63.868  43.984  1.00  0.670          H  
ATOM   5822 2HG  GLU A 360      33.459  65.075  44.874  1.00  0.670          H  
ATOM   5823  N   LEU A 361      31.716  66.001  42.118  1.00  0.370          N  
ATOM   5824  CA  LEU A 361      31.593  65.601  40.738  1.00  0.350          C  
ATOM   5825  C   LEU A 361      32.159  64.213  40.523  1.00  0.370          C  
ATOM   5826  O   LEU A 361      33.256  63.882  41.009  1.00  0.400          O  
ATOM   5827  CB  LEU A 361      32.305  66.606  39.835  1.00  0.500          C  
ATOM   5828  CG  LEU A 361      31.833  68.095  39.955  1.00  0.500          C  
ATOM   5829  CD1 LEU A 361      32.584  68.948  39.003  1.00  0.500          C  
ATOM   5830  CD2 LEU A 361      30.410  68.216  39.668  1.00  0.500          C  
ATOM   5831  H   LEU A 361      32.576  66.414  42.442  1.00  0.440          H  
ATOM   5832  HA  LEU A 361      30.545  65.563  40.474  1.00  0.420          H  
ATOM   5833 1HB  LEU A 361      33.375  66.572  40.058  1.00  0.600          H  
ATOM   5834 2HB  LEU A 361      32.158  66.287  38.830  1.00  0.600          H  
ATOM   5835  HG  LEU A 361      32.036  68.451  40.955  1.00  0.600          H  
ATOM   5836 1HD1 LEU A 361      32.255  69.979  39.114  1.00  0.600          H  
ATOM   5837 2HD1 LEU A 361      33.626  68.881  39.205  1.00  0.600          H  
ATOM   5838 3HD1 LEU A 361      32.385  68.610  37.998  1.00  0.600          H  
ATOM   5839 1HD2 LEU A 361      30.150  69.264  39.751  1.00  0.600          H  
ATOM   5840 2HD2 LEU A 361      30.232  67.861  38.656  1.00  0.600          H  
ATOM   5841 3HD2 LEU A 361      29.812  67.640  40.373  1.00  0.600          H  
ATOM   5842  N   THR A 362      31.359  63.394  39.840  1.00  0.380          N  
ATOM   5843  CA  THR A 362      31.681  62.013  39.522  1.00  0.380          C  
ATOM   5844  C   THR A 362      31.279  61.557  38.101  1.00  0.380          C  
ATOM   5845  O   THR A 362      30.328  62.067  37.494  1.00  0.420          O  
ATOM   5846  CB  THR A 362      31.016  61.069  40.543  1.00  0.530          C  
ATOM   5847  OG1 THR A 362      29.589  61.202  40.453  1.00  0.530          O  
ATOM   5848  CG2 THR A 362      31.467  61.367  41.976  1.00  0.530          C  
ATOM   5849  H   THR A 362      30.470  63.763  39.512  1.00  0.460          H  
ATOM   5850  HA  THR A 362      32.745  61.927  39.610  1.00  0.460          H  
ATOM   5851  HB  THR A 362      31.293  60.065  40.296  1.00  0.640          H  
ATOM   5852  HG1 THR A 362      29.176  60.579  41.050  1.00  0.640          H  
ATOM   5853 1HG2 THR A 362      30.993  60.661  42.658  1.00  0.640          H  
ATOM   5854 2HG2 THR A 362      32.534  61.260  42.038  1.00  0.640          H  
ATOM   5855 3HG2 THR A 362      31.187  62.371  42.264  1.00  0.640          H  
ATOM   5856  N   PHE A 363      31.915  60.489  37.614  1.00  0.370          N  
ATOM   5857  CA  PHE A 363      31.519  59.917  36.307  1.00  0.400          C  
ATOM   5858  C   PHE A 363      31.711  58.405  36.256  1.00  0.390          C  
ATOM   5859  O   PHE A 363      32.413  57.853  37.098  1.00  0.430          O  
ATOM   5860  CB  PHE A 363      32.320  60.542  35.167  1.00  0.550          C  
ATOM   5861  CG  PHE A 363      33.748  60.194  35.198  1.00  0.550          C  
ATOM   5862  CD1 PHE A 363      34.288  59.177  34.427  1.00  0.550          C  
ATOM   5863  CD2 PHE A 363      34.545  60.868  36.023  1.00  0.550          C  
ATOM   5864  CE1 PHE A 363      35.619  58.895  34.520  1.00  0.550          C  
ATOM   5865  CE2 PHE A 363      35.865  60.593  36.137  1.00  0.550          C  
ATOM   5866  CZ  PHE A 363      36.405  59.613  35.393  1.00  0.550          C  
ATOM   5867  H   PHE A 363      32.715  60.131  38.148  1.00  0.440          H  
ATOM   5868  HA  PHE A 363      30.469  60.141  36.142  1.00  0.480          H  
ATOM   5869 1HB  PHE A 363      31.906  60.231  34.213  1.00  0.660          H  
ATOM   5870 2HB  PHE A 363      32.237  61.622  35.219  1.00  0.660          H  
ATOM   5871  HD1 PHE A 363      33.653  58.611  33.746  1.00  0.660          H  
ATOM   5872  HD2 PHE A 363      34.092  61.634  36.596  1.00  0.660          H  
ATOM   5873  HE1 PHE A 363      36.043  58.111  33.914  1.00  0.660          H  
ATOM   5874  HE2 PHE A 363      36.490  61.154  36.834  1.00  0.660          H  
ATOM   5875  HZ  PHE A 363      37.452  59.406  35.504  1.00  0.660          H  
ATOM   5876  N   ASP A 364      31.089  57.750  35.264  1.00  0.390          N  
ATOM   5877  CA  ASP A 364      31.219  56.307  35.028  1.00  0.410          C  
ATOM   5878  C   ASP A 364      32.436  56.025  34.142  1.00  0.350          C  
ATOM   5879  O   ASP A 364      32.537  56.547  33.027  1.00  0.310          O  
ATOM   5880  CB  ASP A 364      29.943  55.648  34.443  1.00  0.570          C  
ATOM   5881  CG  ASP A 364      30.078  54.034  34.338  1.00  0.570          C  
ATOM   5882  OD1 ASP A 364      31.197  53.564  34.222  1.00  0.570          O  
ATOM   5883  OD2 ASP A 364      29.093  53.319  34.406  1.00  0.570          O  
ATOM   5884  H   ASP A 364      30.521  58.279  34.621  1.00  0.470          H  
ATOM   5885  HA  ASP A 364      31.384  55.831  35.986  1.00  0.490          H  
ATOM   5886 1HB  ASP A 364      29.086  55.892  35.083  1.00  0.680          H  
ATOM   5887 2HB  ASP A 364      29.736  56.051  33.452  1.00  0.680          H  
ATOM   5888  N   TYR A 365      33.417  55.268  34.629  1.00  0.320          N  
ATOM   5889  CA  TYR A 365      34.633  55.072  33.819  1.00  0.220          C  
ATOM   5890  C   TYR A 365      34.344  54.391  32.496  1.00  0.170          C  
ATOM   5891  O   TYR A 365      35.022  54.654  31.497  1.00  0.100          O  
ATOM   5892  CB  TYR A 365      35.724  54.241  34.516  1.00  0.350          C  
ATOM   5893  CG  TYR A 365      36.560  54.972  35.519  1.00  0.350          C  
ATOM   5894  CD1 TYR A 365      36.476  54.640  36.826  1.00  0.350          C  
ATOM   5895  CD2 TYR A 365      37.419  55.979  35.117  1.00  0.350          C  
ATOM   5896  CE1 TYR A 365      37.201  55.312  37.755  1.00  0.350          C  
ATOM   5897  CE2 TYR A 365      38.162  56.651  36.056  1.00  0.350          C  
ATOM   5898  CZ  TYR A 365      38.037  56.320  37.378  1.00  0.350          C  
ATOM   5899  OH  TYR A 365      38.749  56.993  38.339  1.00  0.350          O  
ATOM   5900  H   TYR A 365      33.279  54.825  35.549  1.00  0.380          H  
ATOM   5901  HA  TYR A 365      35.043  56.052  33.592  1.00  0.260          H  
ATOM   5902 1HB  TYR A 365      35.262  53.392  35.023  1.00  0.420          H  
ATOM   5903 2HB  TYR A 365      36.384  53.833  33.758  1.00  0.420          H  
ATOM   5904  HD1 TYR A 365      35.803  53.839  37.133  1.00  0.420          H  
ATOM   5905  HD2 TYR A 365      37.507  56.239  34.062  1.00  0.420          H  
ATOM   5906  HE1 TYR A 365      37.101  55.054  38.788  1.00  0.420          H  
ATOM   5907  HE2 TYR A 365      38.838  57.446  35.752  1.00  0.420          H  
ATOM   5908  HH  TYR A 365      39.306  57.660  37.922  1.00  0.420          H  
ATOM   5909  N   ASN A 366      33.289  53.585  32.434  1.00  0.240          N  
ATOM   5910  CA  ASN A 366      33.012  52.856  31.217  1.00  0.270          C  
ATOM   5911  C   ASN A 366      32.242  53.690  30.205  1.00  0.560          C  
ATOM   5912  O   ASN A 366      31.936  53.225  29.109  1.00  0.840          O  
ATOM   5913  CB  ASN A 366      32.334  51.541  31.524  1.00  0.370          C  
ATOM   5914  CG  ASN A 366      33.295  50.550  32.137  1.00  0.370          C  
ATOM   5915  OD1 ASN A 366      34.466  50.458  31.748  1.00  0.370          O  
ATOM   5916  ND2 ASN A 366      32.820  49.808  33.093  1.00  0.370          N  
ATOM   5917  H   ASN A 366      32.695  53.427  33.260  1.00  0.290          H  
ATOM   5918  HA  ASN A 366      33.962  52.622  30.768  1.00  0.320          H  
ATOM   5919 1HB  ASN A 366      31.504  51.707  32.218  1.00  0.440          H  
ATOM   5920 2HB  ASN A 366      31.924  51.119  30.608  1.00  0.440          H  
ATOM   5921 1HD2 ASN A 366      33.412  49.127  33.549  1.00  0.440          H  
ATOM   5922 2HD2 ASN A 366      31.868  49.915  33.377  1.00  0.440          H  
ATOM   5923  N   MET A 367      32.020  54.968  30.517  1.00  0.590          N  
ATOM   5924  CA  MET A 367      31.373  55.892  29.599  1.00  0.940          C  
ATOM   5925  C   MET A 367      32.264  56.051  28.362  1.00  1.140          C  
ATOM   5926  O   MET A 367      31.788  56.394  27.281  1.00  1.460          O  
ATOM   5927  CB  MET A 367      31.151  57.248  30.284  1.00  1.180          C  
ATOM   5928  CG  MET A 367      30.298  58.277  29.509  1.00  1.180          C  
ATOM   5929  SD  MET A 367      28.575  57.786  29.232  1.00  1.180          S  
ATOM   5930  CE  MET A 367      27.819  58.099  30.836  1.00  1.180          C  
ATOM   5931  H   MET A 367      32.308  55.326  31.433  1.00  0.710          H  
ATOM   5932  HA  MET A 367      30.417  55.474  29.286  1.00  1.130          H  
ATOM   5933 1HB  MET A 367      30.686  57.076  31.251  1.00  1.410          H  
ATOM   5934 2HB  MET A 367      32.121  57.705  30.484  1.00  1.410          H  
ATOM   5935 1HG  MET A 367      30.301  59.210  30.062  1.00  1.410          H  
ATOM   5936 2HG  MET A 367      30.753  58.453  28.535  1.00  1.410          H  
ATOM   5937 1HE  MET A 367      26.759  57.848  30.789  1.00  1.410          H  
ATOM   5938 2HE  MET A 367      28.302  57.488  31.597  1.00  1.410          H  
ATOM   5939 3HE  MET A 367      27.928  59.151  31.094  1.00  1.410          H  
ATOM   5940  N   GLN A 368      33.581  55.844  28.548  1.00  1.040          N  
ATOM   5941  CA  GLN A 368      34.583  55.965  27.495  1.00  1.310          C  
ATOM   5942  C   GLN A 368      35.160  54.620  27.067  1.00  1.350          C  
ATOM   5943  O   GLN A 368      36.215  54.573  26.445  1.00  1.500          O  
ATOM   5944  CB  GLN A 368      35.728  56.853  27.974  1.00  1.730          C  
ATOM   5945  CG  GLN A 368      35.298  58.226  28.239  1.00  1.730          C  
ATOM   5946  CD  GLN A 368      36.368  59.106  28.773  1.00  1.730          C  
ATOM   5947  OE1 GLN A 368      37.440  59.251  28.181  1.00  1.730          O  
ATOM   5948  NE2 GLN A 368      36.084  59.722  29.918  1.00  1.730          N  
ATOM   5949  H   GLN A 368      33.913  55.577  29.482  1.00  1.250          H  
ATOM   5950  HA  GLN A 368      34.112  56.424  26.626  1.00  1.570          H  
ATOM   5951 1HB  GLN A 368      36.148  56.439  28.893  1.00  2.070          H  
ATOM   5952 2HB  GLN A 368      36.521  56.877  27.226  1.00  2.070          H  
ATOM   5953 1HG  GLN A 368      34.962  58.631  27.290  1.00  2.070          H  
ATOM   5954 2HG  GLN A 368      34.479  58.213  28.958  1.00  2.070          H  
ATOM   5955 1HE2 GLN A 368      36.756  60.335  30.327  1.00  2.070          H  
ATOM   5956 2HE2 GLN A 368      35.201  59.576  30.368  1.00  2.070          H  
ATOM   5957  N   VAL A 369      34.509  53.523  27.412  1.00  1.250          N  
ATOM   5958  CA  VAL A 369      35.061  52.214  27.101  1.00  1.300          C  
ATOM   5959  C   VAL A 369      34.207  51.430  26.131  1.00  1.640          C  
ATOM   5960  O   VAL A 369      33.025  51.209  26.376  1.00  1.670          O  
ATOM   5961  CB  VAL A 369      35.226  51.432  28.427  1.00  1.800          C  
ATOM   5962  CG1 VAL A 369      35.710  50.025  28.213  1.00  1.800          C  
ATOM   5963  CG2 VAL A 369      36.226  52.186  29.306  1.00  1.800          C  
ATOM   5964  H   VAL A 369      33.609  53.583  27.901  1.00  1.500          H  
ATOM   5965  HA  VAL A 369      36.046  52.347  26.648  1.00  1.560          H  
ATOM   5966  HB  VAL A 369      34.263  51.362  28.915  1.00  2.160          H  
ATOM   5967 1HG1 VAL A 369      35.805  49.518  29.177  1.00  2.160          H  
ATOM   5968 2HG1 VAL A 369      34.994  49.487  27.603  1.00  2.160          H  
ATOM   5969 3HG1 VAL A 369      36.682  50.033  27.715  1.00  2.160          H  
ATOM   5970 1HG2 VAL A 369      36.342  51.666  30.255  1.00  2.160          H  
ATOM   5971 2HG2 VAL A 369      37.186  52.234  28.794  1.00  2.160          H  
ATOM   5972 3HG2 VAL A 369      35.873  53.196  29.496  1.00  2.160          H  
ATOM   5973  N   ASP A 370      34.820  50.940  25.048  1.00  2.010          N  
ATOM   5974  CA  ASP A 370      34.059  50.143  24.102  1.00  2.430          C  
ATOM   5975  C   ASP A 370      33.302  49.075  24.910  1.00  2.870          C  
ATOM   5976  O   ASP A 370      33.960  48.283  25.609  1.00  2.460          O  
ATOM   5977  CB  ASP A 370      34.978  49.445  23.089  1.00  3.230          C  
ATOM   5978  CG  ASP A 370      34.205  48.710  21.975  1.00  3.230          C  
ATOM   5979  OD1 ASP A 370      33.434  47.808  22.281  1.00  3.230          O  
ATOM   5980  OD2 ASP A 370      34.385  49.052  20.829  1.00  3.230          O  
ATOM   5981  H   ASP A 370      35.808  51.180  24.849  1.00  2.410          H  
ATOM   5982  HA  ASP A 370      33.407  50.807  23.554  1.00  2.920          H  
ATOM   5983 1HB  ASP A 370      35.637  50.190  22.626  1.00  3.880          H  
ATOM   5984 2HB  ASP A 370      35.625  48.734  23.608  1.00  3.880          H  
ATOM   5985  N   PRO A 371      31.957  48.959  24.753  1.00  3.910          N  
ATOM   5986  CA  PRO A 371      31.077  48.026  25.434  1.00  4.540          C  
ATOM   5987  C   PRO A 371      31.576  46.591  25.399  1.00  3.770          C  
ATOM   5988  O   PRO A 371      31.264  45.818  26.306  1.00  4.160          O  
ATOM   5989  CB  PRO A 371      29.767  48.161  24.643  1.00  6.810          C  
ATOM   5990  CG  PRO A 371      29.779  49.576  24.149  1.00  6.810          C  
ATOM   5991  CD  PRO A 371      31.227  49.870  23.827  1.00  6.810          C  
ATOM   5992  HA  PRO A 371      30.942  48.375  26.464  1.00  5.450          H  
ATOM   5993 1HB  PRO A 371      29.735  47.416  23.832  1.00  8.170          H  
ATOM   5994 2HB  PRO A 371      28.912  47.951  25.305  1.00  8.170          H  
ATOM   5995 1HG  PRO A 371      29.128  49.675  23.265  1.00  8.170          H  
ATOM   5996 2HG  PRO A 371      29.373  50.252  24.918  1.00  8.170          H  
ATOM   5997 1HD  PRO A 371      31.467  49.643  22.772  1.00  8.170          H  
ATOM   5998 2HD  PRO A 371      31.390  50.925  24.098  1.00  8.170          H  
ATOM   5999  N   VAL A 372      32.320  46.202  24.361  1.00  2.770          N  
ATOM   6000  CA  VAL A 372      32.794  44.838  24.324  1.00  2.050          C  
ATOM   6001  C   VAL A 372      33.759  44.618  25.476  1.00  1.860          C  
ATOM   6002  O   VAL A 372      33.736  43.557  26.091  1.00  2.070          O  
ATOM   6003  CB  VAL A 372      33.424  44.470  22.979  1.00  3.160          C  
ATOM   6004  CG1 VAL A 372      34.057  43.080  23.071  1.00  3.160          C  
ATOM   6005  CG2 VAL A 372      32.351  44.502  21.906  1.00  3.160          C  
ATOM   6006  H   VAL A 372      32.596  46.845  23.599  1.00  3.320          H  
ATOM   6007  HA  VAL A 372      31.939  44.177  24.469  1.00  2.460          H  
ATOM   6008  HB  VAL A 372      34.190  45.188  22.726  1.00  3.790          H  
ATOM   6009 1HG1 VAL A 372      34.475  42.824  22.126  1.00  3.790          H  
ATOM   6010 2HG1 VAL A 372      34.841  43.052  23.824  1.00  3.790          H  
ATOM   6011 3HG1 VAL A 372      33.292  42.352  23.328  1.00  3.790          H  
ATOM   6012 1HG2 VAL A 372      32.782  44.252  20.943  1.00  3.790          H  
ATOM   6013 2HG2 VAL A 372      31.567  43.788  22.149  1.00  3.790          H  
ATOM   6014 3HG2 VAL A 372      31.926  45.509  21.858  1.00  3.790          H  
ATOM   6015  N   ASP A 373      34.659  45.578  25.733  1.00  2.260          N  
ATOM   6016  CA  ASP A 373      35.599  45.457  26.849  1.00  3.160          C  
ATOM   6017  C   ASP A 373      34.791  45.420  28.123  1.00  3.850          C  
ATOM   6018  O   ASP A 373      34.917  44.515  28.949  1.00  4.000          O  
ATOM   6019  CB  ASP A 373      36.610  46.618  26.927  1.00  4.060          C  
ATOM   6020  CG  ASP A 373      37.582  46.482  28.183  1.00  4.060          C  
ATOM   6021  OD1 ASP A 373      37.414  45.529  28.870  1.00  4.060          O  
ATOM   6022  OD2 ASP A 373      38.513  47.278  28.387  1.00  4.060          O  
ATOM   6023  H   ASP A 373      34.602  46.458  25.223  1.00  2.710          H  
ATOM   6024  HA  ASP A 373      36.147  44.521  26.752  1.00  3.790          H  
ATOM   6025 1HB  ASP A 373      37.213  46.635  26.010  1.00  4.880          H  
ATOM   6026 2HB  ASP A 373      36.079  47.549  26.970  1.00  4.880          H  
ATOM   6027  N   MET A 374      33.894  46.391  28.254  1.00  4.390          N  
ATOM   6028  CA  MET A 374      33.094  46.508  29.463  1.00  5.060          C  
ATOM   6029  C   MET A 374      32.459  45.170  29.867  1.00  5.440          C  
ATOM   6030  O   MET A 374      32.496  44.799  31.043  1.00  5.740          O  
ATOM   6031  CB  MET A 374      32.009  47.543  29.229  1.00  6.820          C  
ATOM   6032  CG  MET A 374      31.048  47.766  30.369  1.00  6.820          C  
ATOM   6033  SD  MET A 374      29.707  48.888  29.914  1.00  6.820          S  
ATOM   6034  CE  MET A 374      28.688  47.835  28.840  1.00  6.820          C  
ATOM   6035  H   MET A 374      33.811  47.076  27.493  1.00  5.270          H  
ATOM   6036  HA  MET A 374      33.745  46.832  30.275  1.00  6.070          H  
ATOM   6037 1HB  MET A 374      32.468  48.502  28.966  1.00  8.180          H  
ATOM   6038 2HB  MET A 374      31.436  47.228  28.391  1.00  8.180          H  
ATOM   6039 1HG  MET A 374      30.607  46.816  30.671  1.00  8.180          H  
ATOM   6040 2HG  MET A 374      31.576  48.175  31.219  1.00  8.180          H  
ATOM   6041 1HE  MET A 374      27.822  48.399  28.497  1.00  8.180          H  
ATOM   6042 2HE  MET A 374      29.254  47.498  27.978  1.00  8.180          H  
ATOM   6043 3HE  MET A 374      28.346  46.961  29.403  1.00  8.180          H  
ATOM   6044  N   GLU A 375      31.864  44.455  28.908  1.00  5.450          N  
ATOM   6045  CA  GLU A 375      31.247  43.169  29.221  1.00  6.310          C  
ATOM   6046  C   GLU A 375      32.211  41.960  29.239  1.00  7.180          C  
ATOM   6047  O   GLU A 375      32.040  41.057  30.061  1.00  8.180          O  
ATOM   6048  CB  GLU A 375      30.102  42.891  28.244  1.00  8.490          C  
ATOM   6049  CG  GLU A 375      28.906  43.838  28.395  1.00  8.490          C  
ATOM   6050  CD  GLU A 375      27.759  43.506  27.467  1.00  8.490          C  
ATOM   6051  OE1 GLU A 375      27.925  42.642  26.636  1.00  8.490          O  
ATOM   6052  OE2 GLU A 375      26.714  44.104  27.601  1.00  8.490          O  
ATOM   6053  H   GLU A 375      31.802  44.835  27.958  1.00  6.540          H  
ATOM   6054  HA  GLU A 375      30.813  43.253  30.217  1.00  7.570          H  
ATOM   6055 1HB  GLU A 375      30.477  42.999  27.221  1.00 10.190          H  
ATOM   6056 2HB  GLU A 375      29.756  41.868  28.363  1.00 10.190          H  
ATOM   6057 1HG  GLU A 375      28.556  43.808  29.425  1.00 10.190          H  
ATOM   6058 2HG  GLU A 375      29.250  44.850  28.187  1.00 10.190          H  
ATOM   6059  N   SER A 376      33.191  41.919  28.323  1.00  6.990          N  
ATOM   6060  CA  SER A 376      34.131  40.802  28.162  1.00  7.990          C  
ATOM   6061  C   SER A 376      35.284  40.750  29.172  1.00  8.920          C  
ATOM   6062  O   SER A 376      35.658  39.671  29.635  1.00 10.010          O  
ATOM   6063  CB  SER A 376      34.724  40.831  26.763  1.00 10.790          C  
ATOM   6064  OG  SER A 376      35.623  39.777  26.559  1.00 10.790          O  
ATOM   6065  H   SER A 376      33.293  42.686  27.657  1.00  8.390          H  
ATOM   6066  HA  SER A 376      33.560  39.880  28.271  1.00  9.590          H  
ATOM   6067 1HB  SER A 376      33.928  40.793  26.023  1.00 12.940          H  
ATOM   6068 2HB  SER A 376      35.256  41.767  26.627  1.00 12.940          H  
ATOM   6069  HG  SER A 376      35.911  39.853  25.644  1.00 12.940          H  
ATOM   6070  N   THR A 377      35.923  41.909  29.394  1.00  8.480          N  
ATOM   6071  CA  THR A 377      37.118  42.112  30.218  1.00  9.250          C  
ATOM   6072  C   THR A 377      38.164  41.019  30.019  1.00  9.770          C  
ATOM   6073  O   THR A 377      38.762  40.543  30.993  1.00 10.860          O  
ATOM   6074  CB  THR A 377      36.806  42.186  31.724  1.00 12.640          C  
ATOM   6075  OG1 THR A 377      36.496  40.885  32.215  1.00 12.640          O  
ATOM   6076  CG2 THR A 377      35.605  43.111  31.961  1.00 12.640          C  
ATOM   6077  H   THR A 377      35.534  42.764  29.005  1.00 10.180          H  
ATOM   6078  HA  THR A 377      37.558  43.069  29.926  1.00 11.100          H  
ATOM   6079  HB  THR A 377      37.672  42.577  32.255  1.00 15.170          H  
ATOM   6080  HG1 THR A 377      37.304  40.331  32.112  1.00 15.170          H  
ATOM   6081 1HG2 THR A 377      35.391  43.166  33.024  1.00 15.170          H  
ATOM   6082 2HG2 THR A 377      35.840  44.110  31.583  1.00 15.170          H  
ATOM   6083 3HG2 THR A 377      34.725  42.733  31.438  1.00 15.170          H  
ATOM   6084  N   ARG A 378      38.359  40.566  28.780  1.00  8.970          N  
ATOM   6085  CA  ARG A 378      39.367  39.568  28.446  1.00  9.390          C  
ATOM   6086  C   ARG A 378      40.638  40.247  27.932  1.00  9.390          C  
ATOM   6087  O   ARG A 378      40.903  40.281  26.726  1.00  9.390          O  
ATOM   6088  CB  ARG A 378      38.857  38.578  27.412  1.00 12.980          C  
ATOM   6089  CG  ARG A 378      39.826  37.428  27.111  1.00 12.980          C  
ATOM   6090  CD  ARG A 378      39.288  36.476  26.122  1.00 12.980          C  
ATOM   6091  NE  ARG A 378      40.270  35.438  25.805  1.00 12.980          N  
ATOM   6092  CZ  ARG A 378      40.128  34.485  24.856  1.00 12.980          C  
ATOM   6093  NH1 ARG A 378      39.036  34.425  24.118  1.00 12.980          N  
ATOM   6094  NH2 ARG A 378      41.098  33.603  24.668  1.00 12.980          N  
ATOM   6095  H   ARG A 378      37.804  40.969  28.033  1.00 10.760          H  
ATOM   6096  HA  ARG A 378      39.613  39.014  29.352  1.00 11.270          H  
ATOM   6097 1HB  ARG A 378      37.913  38.151  27.755  1.00 15.570          H  
ATOM   6098 2HB  ARG A 378      38.658  39.100  26.477  1.00 15.570          H  
ATOM   6099 1HG  ARG A 378      40.770  37.800  26.732  1.00 15.570          H  
ATOM   6100 2HG  ARG A 378      40.011  36.877  28.033  1.00 15.570          H  
ATOM   6101 1HD  ARG A 378      38.396  35.999  26.529  1.00 15.570          H  
ATOM   6102 2HD  ARG A 378      39.037  37.012  25.208  1.00 15.570          H  
ATOM   6103  HE  ARG A 378      41.128  35.431  26.343  1.00 15.570          H  
ATOM   6104 1HH1 ARG A 378      38.290  35.089  24.255  1.00 15.570          H  
ATOM   6105 2HH1 ARG A 378      38.941  33.706  23.413  1.00 15.570          H  
ATOM   6106 1HH2 ARG A 378      41.937  33.643  25.233  1.00 15.570          H  
ATOM   6107 2HH2 ARG A 378      41.002  32.885  23.963  1.00 15.570          H  
ATOM   6108  N   MET A 379      41.445  40.785  28.829  1.00  9.550          N  
ATOM   6109  CA  MET A 379      42.609  41.572  28.414  1.00  9.710          C  
ATOM   6110  C   MET A 379      43.789  40.723  27.998  1.00 10.730          C  
ATOM   6111  O   MET A 379      44.853  41.243  27.680  1.00 11.060          O  
ATOM   6112  CB  MET A 379      43.012  42.593  29.473  1.00 13.530          C  
ATOM   6113  CG  MET A 379      43.510  42.071  30.798  1.00 13.530          C  
ATOM   6114  SD  MET A 379      42.221  41.284  31.788  1.00 13.530          S  
ATOM   6115  CE  MET A 379      41.151  42.647  32.165  1.00 13.530          C  
ATOM   6116  H   MET A 379      41.227  40.690  29.814  1.00 11.460          H  
ATOM   6117  HA  MET A 379      42.328  42.138  27.530  1.00 11.650          H  
ATOM   6118 1HB  MET A 379      43.831  43.189  29.063  1.00 16.240          H  
ATOM   6119 2HB  MET A 379      42.201  43.279  29.639  1.00 16.240          H  
ATOM   6120 1HG  MET A 379      44.316  41.350  30.632  1.00 16.240          H  
ATOM   6121 2HG  MET A 379      43.914  42.910  31.365  1.00 16.240          H  
ATOM   6122 1HE  MET A 379      40.334  42.306  32.802  1.00 16.240          H  
ATOM   6123 2HE  MET A 379      41.722  43.393  32.677  1.00 16.240          H  
ATOM   6124 3HE  MET A 379      40.727  43.076  31.264  1.00 16.240          H  
ATOM   6125  N   ASP A 380      43.610  39.414  28.071  1.00 11.300          N  
ATOM   6126  CA  ASP A 380      44.623  38.457  27.696  1.00 12.370          C  
ATOM   6127  C   ASP A 380      44.372  37.889  26.287  1.00 12.270          C  
ATOM   6128  O   ASP A 380      45.017  36.909  25.899  1.00 12.230          O  
ATOM   6129  CB  ASP A 380      44.669  37.338  28.743  1.00 16.890          C  
ATOM   6130  CG  ASP A 380      45.141  37.848  30.142  1.00 16.890          C  
ATOM   6131  OD1 ASP A 380      46.110  38.576  30.197  1.00 16.890          O  
ATOM   6132  OD2 ASP A 380      44.503  37.522  31.132  1.00 16.890          O  
ATOM   6133  H   ASP A 380      42.716  39.078  28.393  1.00 13.560          H  
ATOM   6134  HA  ASP A 380      45.589  38.962  27.688  1.00 14.840          H  
ATOM   6135 1HB  ASP A 380      43.686  36.881  28.839  1.00 20.270          H  
ATOM   6136 2HB  ASP A 380      45.362  36.563  28.410  1.00 20.270          H  
ATOM   6137  N   SER A 381      43.429  38.478  25.525  1.00 12.320          N  
ATOM   6138  CA  SER A 381      43.164  37.994  24.168  1.00 12.410          C  
ATOM   6139  C   SER A 381      44.264  38.466  23.203  1.00 12.110          C  
ATOM   6140  O   SER A 381      45.109  39.298  23.537  1.00 12.010          O  
ATOM   6141  CB  SER A 381      41.804  38.438  23.628  1.00 17.340          C  
ATOM   6142  OG  SER A 381      41.769  39.803  23.296  1.00 17.340          O  
ATOM   6143  H   SER A 381      42.879  39.262  25.883  1.00 14.780          H  
ATOM   6144  HA  SER A 381      43.175  36.903  24.185  1.00 14.890          H  
ATOM   6145 1HB  SER A 381      41.552  37.841  22.770  1.00 20.810          H  
ATOM   6146 2HB  SER A 381      41.046  38.246  24.372  1.00 20.810          H  
ATOM   6147  HG  SER A 381      40.991  39.936  22.679  1.00 20.810          H  
ATOM   6148  N   ASN A 382      44.261  37.916  21.988  1.00 12.130          N  
ATOM   6149  CA  ASN A 382      45.236  38.266  20.952  1.00 12.030          C  
ATOM   6150  C   ASN A 382      44.903  39.573  20.211  1.00 12.020          C  
ATOM   6151  O   ASN A 382      44.041  39.606  19.322  1.00 11.900          O  
ATOM   6152  CB  ASN A 382      45.333  37.107  19.965  1.00 16.880          C  
ATOM   6153  CG  ASN A 382      46.366  37.282  18.871  1.00 16.880          C  
ATOM   6154  OD1 ASN A 382      46.838  38.388  18.589  1.00 16.880          O  
ATOM   6155  ND2 ASN A 382      46.724  36.185  18.246  1.00 16.880          N  
ATOM   6156  H   ASN A 382      43.570  37.208  21.793  1.00 14.560          H  
ATOM   6157  HA  ASN A 382      46.206  38.408  21.432  1.00 14.440          H  
ATOM   6158 1HB  ASN A 382      45.575  36.197  20.517  1.00 20.260          H  
ATOM   6159 2HB  ASN A 382      44.362  36.953  19.510  1.00 20.260          H  
ATOM   6160 1HD2 ASN A 382      47.406  36.223  17.512  1.00 20.260          H  
ATOM   6161 2HD2 ASN A 382      46.322  35.306  18.503  1.00 20.260          H  
ATOM   6162  N   PHE A 383      45.613  40.668  20.526  1.00 12.220          N  
ATOM   6163  CA  PHE A 383      45.286  41.982  19.939  1.00 12.210          C  
ATOM   6164  C   PHE A 383      45.918  42.167  18.560  1.00 12.110          C  
ATOM   6165  O   PHE A 383      46.778  43.020  18.331  1.00 11.510          O  
ATOM   6166  CB  PHE A 383      45.740  43.129  20.840  1.00 17.100          C  
ATOM   6167  CG  PHE A 383      45.098  43.171  22.209  1.00 17.100          C  
ATOM   6168  CD1 PHE A 383      43.988  42.388  22.559  1.00 17.100          C  
ATOM   6169  CD2 PHE A 383      45.637  44.005  23.179  1.00 17.100          C  
ATOM   6170  CE1 PHE A 383      43.487  42.446  23.822  1.00 17.100          C  
ATOM   6171  CE2 PHE A 383      45.108  44.051  24.439  1.00 17.100          C  
ATOM   6172  CZ  PHE A 383      44.039  43.263  24.749  1.00 17.100          C  
ATOM   6173  H   PHE A 383      46.333  40.595  21.235  1.00 14.660          H  
ATOM   6174  HA  PHE A 383      44.207  42.046  19.800  1.00 14.650          H  
ATOM   6175 1HB  PHE A 383      46.819  43.075  20.975  1.00 20.520          H  
ATOM   6176 2HB  PHE A 383      45.525  44.073  20.338  1.00 20.520          H  
ATOM   6177  HD1 PHE A 383      43.520  41.708  21.850  1.00 20.520          H  
ATOM   6178  HD2 PHE A 383      46.507  44.625  22.938  1.00 20.520          H  
ATOM   6179  HE1 PHE A 383      42.652  41.827  24.095  1.00 20.520          H  
ATOM   6180  HE2 PHE A 383      45.555  44.701  25.203  1.00 20.520          H  
ATOM   6181  HZ  PHE A 383      43.636  43.276  25.746  1.00 20.520          H  
ATOM   6182  N   GLY A 384      45.433  41.330  17.677  1.00 12.680          N  
ATOM   6183  CA  GLY A 384      45.713  41.164  16.273  1.00 12.990          C  
ATOM   6184  C   GLY A 384      44.297  41.176  15.784  1.00 12.230          C  
ATOM   6185  O   GLY A 384      43.591  42.133  16.053  1.00 11.630          O  
ATOM   6186  H   GLY A 384      44.732  40.705  18.062  1.00 15.220          H  
ATOM   6187 1HA  GLY A 384      46.294  41.995  15.875  1.00 15.590          H  
ATOM   6188 2HA  GLY A 384      46.207  40.213  16.076  1.00 15.590          H  
ATOM   6189  N   LEU A 385      43.850  40.158  15.075  1.00 12.430          N  
ATOM   6190  CA  LEU A 385      42.434  40.154  14.721  1.00 12.010          C  
ATOM   6191  C   LEU A 385      41.660  39.130  15.561  1.00 11.730          C  
ATOM   6192  O   LEU A 385      40.493  39.324  15.892  1.00 10.860          O  
ATOM   6193  CB  LEU A 385      42.256  39.868  13.230  1.00 16.980          C  
ATOM   6194  CG  LEU A 385      42.922  40.884  12.250  1.00 16.980          C  
ATOM   6195  CD1 LEU A 385      42.700  40.401  10.827  1.00 16.980          C  
ATOM   6196  CD2 LEU A 385      42.333  42.297  12.444  1.00 16.980          C  
ATOM   6197  H   LEU A 385      44.468  39.405  14.811  1.00 14.920          H  
ATOM   6198  HA  LEU A 385      42.004  41.123  14.949  1.00 14.410          H  
ATOM   6199 1HB  LEU A 385      42.670  38.884  13.020  1.00 20.380          H  
ATOM   6200 2HB  LEU A 385      41.189  39.841  13.010  1.00 20.380          H  
ATOM   6201  HG  LEU A 385      43.994  40.918  12.431  1.00 20.380          H  
ATOM   6202 1HD1 LEU A 385      43.175  41.093  10.131  1.00 20.380          H  
ATOM   6203 2HD1 LEU A 385      43.135  39.411  10.703  1.00 20.380          H  
ATOM   6204 3HD1 LEU A 385      41.631  40.357  10.618  1.00 20.380          H  
ATOM   6205 1HD2 LEU A 385      42.809  42.982  11.742  1.00 20.380          H  
ATOM   6206 2HD2 LEU A 385      41.259  42.276  12.255  1.00 20.380          H  
ATOM   6207 3HD2 LEU A 385      42.514  42.654  13.455  1.00 20.380          H  
ATOM   6208  N   ALA A 386      42.325  38.028  15.916  1.00 12.530          N  
ATOM   6209  CA  ALA A 386      41.692  36.895  16.601  1.00 12.500          C  
ATOM   6210  C   ALA A 386      41.061  37.229  17.953  1.00 11.800          C  
ATOM   6211  O   ALA A 386      40.041  36.647  18.321  1.00 11.990          O  
ATOM   6212  CB  ALA A 386      42.723  35.796  16.807  1.00 17.510          C  
ATOM   6213  H   ALA A 386      43.292  37.953  15.662  1.00 15.040          H  
ATOM   6214  HA  ALA A 386      40.900  36.522  15.951  1.00 15.000          H  
ATOM   6215 1HB  ALA A 386      42.243  34.933  17.267  1.00 21.010          H  
ATOM   6216 2HB  ALA A 386      43.142  35.509  15.845  1.00 21.010          H  
ATOM   6217 3HB  ALA A 386      43.513  36.157  17.451  1.00 21.010          H  
ATOM   6218  N   GLY A 387      41.669  38.136  18.713  1.00 11.020          N  
ATOM   6219  CA  GLY A 387      41.190  38.501  20.032  1.00 10.320          C  
ATOM   6220  C   GLY A 387      40.292  39.725  20.086  1.00  9.590          C  
ATOM   6221  O   GLY A 387      40.060  40.257  21.183  1.00  9.950          O  
ATOM   6222  H   GLY A 387      42.519  38.604  18.417  1.00 13.220          H  
ATOM   6223 1HA  GLY A 387      40.662  37.651  20.461  1.00 12.380          H  
ATOM   6224 2HA  GLY A 387      42.050  38.689  20.658  1.00 12.380          H  
ATOM   6225  N   LEU A 388      39.873  40.231  18.923  1.00  8.650          N  
ATOM   6226  CA  LEU A 388      39.045  41.424  18.835  1.00  8.020          C  
ATOM   6227  C   LEU A 388      37.610  41.031  18.485  1.00  7.600          C  
ATOM   6228  O   LEU A 388      37.371  39.908  18.043  1.00  7.880          O  
ATOM   6229  CB  LEU A 388      39.641  42.395  17.809  1.00 11.480          C  
ATOM   6230  CG  LEU A 388      41.093  42.843  18.042  1.00 11.480          C  
ATOM   6231  CD1 LEU A 388      41.445  43.823  16.945  1.00 11.480          C  
ATOM   6232  CD2 LEU A 388      41.272  43.448  19.425  1.00 11.480          C  
ATOM   6233  H   LEU A 388      40.110  39.747  18.046  1.00 10.380          H  
ATOM   6234  HA  LEU A 388      39.020  41.902  19.807  1.00  9.620          H  
ATOM   6235 1HB  LEU A 388      39.629  41.891  16.837  1.00 13.780          H  
ATOM   6236 2HB  LEU A 388      39.056  43.274  17.728  1.00 13.780          H  
ATOM   6237  HG  LEU A 388      41.764  41.985  17.943  1.00 13.780          H  
ATOM   6238 1HD1 LEU A 388      42.482  44.142  17.064  1.00 13.780          H  
ATOM   6239 2HD1 LEU A 388      41.325  43.343  15.976  1.00 13.780          H  
ATOM   6240 3HD1 LEU A 388      40.793  44.692  17.004  1.00 13.780          H  
ATOM   6241 1HD2 LEU A 388      42.305  43.775  19.551  1.00 13.780          H  
ATOM   6242 2HD2 LEU A 388      40.606  44.300  19.516  1.00 13.780          H  
ATOM   6243 3HD2 LEU A 388      41.041  42.721  20.197  1.00 13.780          H  
ATOM   6244  N   PRO A 389      36.609  41.908  18.697  1.00  7.110          N  
ATOM   6245  CA  PRO A 389      36.553  43.298  19.170  1.00  6.450          C  
ATOM   6246  C   PRO A 389      36.791  43.446  20.656  1.00  6.880          C  
ATOM   6247  O   PRO A 389      36.758  42.465  21.391  1.00  7.820          O  
ATOM   6248  CB  PRO A 389      35.114  43.695  18.822  1.00  9.680          C  
ATOM   6249  CG  PRO A 389      34.338  42.406  18.898  1.00  9.680          C  
ATOM   6250  CD  PRO A 389      35.287  41.354  18.390  1.00  9.680          C  
ATOM   6251  HA  PRO A 389      37.241  43.931  18.606  1.00  7.740          H  
ATOM   6252 1HB  PRO A 389      34.754  44.458  19.530  1.00 11.610          H  
ATOM   6253 2HB  PRO A 389      35.085  44.148  17.820  1.00 11.610          H  
ATOM   6254 1HG  PRO A 389      34.015  42.208  19.928  1.00 11.610          H  
ATOM   6255 2HG  PRO A 389      33.426  42.477  18.293  1.00 11.610          H  
ATOM   6256 1HD  PRO A 389      35.141  40.411  18.938  1.00 11.610          H  
ATOM   6257 2HD  PRO A 389      35.174  41.217  17.303  1.00 11.610          H  
ATOM   6258  N   GLY A 390      37.039  44.681  21.088  1.00  6.270          N  
ATOM   6259  CA  GLY A 390      37.147  44.990  22.506  1.00  5.130          C  
ATOM   6260  C   GLY A 390      38.501  45.528  22.904  1.00  5.110          C  
ATOM   6261  O   GLY A 390      38.595  46.626  23.446  1.00  4.820          O  
ATOM   6262  H   GLY A 390      37.097  45.446  20.427  1.00  7.520          H  
ATOM   6263 1HA  GLY A 390      36.387  45.726  22.771  1.00  6.160          H  
ATOM   6264 2HA  GLY A 390      36.931  44.098  23.092  1.00  6.160          H  
ATOM   6265  N   SER A 391      39.544  44.754  22.617  1.00  5.680          N  
ATOM   6266  CA  SER A 391      40.926  45.093  23.001  1.00  6.140          C  
ATOM   6267  C   SER A 391      40.914  45.445  24.483  1.00  5.400          C  
ATOM   6268  O   SER A 391      41.306  46.552  24.840  1.00  5.670          O  
ATOM   6269  CB  SER A 391      41.472  46.305  22.242  1.00  8.410          C  
ATOM   6270  OG  SER A 391      41.532  46.106  20.864  1.00  8.410          O  
ATOM   6271  H   SER A 391      39.340  43.873  22.165  1.00  6.820          H  
ATOM   6272  HA  SER A 391      41.572  44.237  22.829  1.00  7.370          H  
ATOM   6273 1HB  SER A 391      40.854  47.179  22.450  1.00 10.090          H  
ATOM   6274 2HB  SER A 391      42.470  46.529  22.618  1.00 10.090          H  
ATOM   6275  HG  SER A 391      41.832  46.975  20.487  1.00 10.090          H  
ATOM   6276  N   PRO A 392      40.387  44.575  25.373  1.00  4.710          N  
ATOM   6277  CA  PRO A 392      40.166  44.881  26.764  1.00  3.980          C  
ATOM   6278  C   PRO A 392      41.447  45.193  27.485  1.00  4.390          C  
ATOM   6279  O   PRO A 392      42.467  44.578  27.162  1.00  5.270          O  
ATOM   6280  CB  PRO A 392      39.496  43.603  27.281  1.00  5.970          C  
ATOM   6281  CG  PRO A 392      39.022  42.877  26.028  1.00  5.970          C  
ATOM   6282  CD  PRO A 392      40.115  43.142  25.062  1.00  5.970          C  
ATOM   6283  HA  PRO A 392      39.522  45.757  26.778  1.00  4.780          H  
ATOM   6284 1HB  PRO A 392      40.194  43.044  27.875  1.00  7.160          H  
ATOM   6285 2HB  PRO A 392      38.677  43.852  27.936  1.00  7.160          H  
ATOM   6286 1HG  PRO A 392      38.865  41.809  26.206  1.00  7.160          H  
ATOM   6287 2HG  PRO A 392      38.061  43.289  25.694  1.00  7.160          H  
ATOM   6288 1HD  PRO A 392      40.977  42.542  25.373  1.00  7.160          H  
ATOM   6289 2HD  PRO A 392      39.807  42.873  24.073  1.00  7.160          H  
ATOM   6290  N   LYS A 393      41.408  46.076  28.489  1.00  3.970          N  
ATOM   6291  CA  LYS A 393      42.667  46.365  29.204  1.00  4.470          C  
ATOM   6292  C   LYS A 393      42.651  46.462  30.742  1.00  3.820          C  
ATOM   6293  O   LYS A 393      43.667  46.156  31.370  1.00  4.150          O  
ATOM   6294  CB  LYS A 393      43.328  47.621  28.598  1.00  6.060          C  
ATOM   6295  CG  LYS A 393      43.832  47.382  27.150  1.00  6.060          C  
ATOM   6296  CD  LYS A 393      44.481  48.555  26.461  1.00  6.060          C  
ATOM   6297  CE  LYS A 393      44.944  48.087  25.067  1.00  6.060          C  
ATOM   6298  NZ  LYS A 393      45.377  49.202  24.177  1.00  6.060          N  
ATOM   6299  H   LYS A 393      40.510  46.560  28.688  1.00  4.760          H  
ATOM   6300  HA  LYS A 393      43.345  45.547  28.976  1.00  5.360          H  
ATOM   6301 1HB  LYS A 393      42.610  48.441  28.574  1.00  7.270          H  
ATOM   6302 2HB  LYS A 393      44.172  47.929  29.216  1.00  7.270          H  
ATOM   6303 1HG  LYS A 393      44.521  46.533  27.143  1.00  7.270          H  
ATOM   6304 2HG  LYS A 393      42.995  47.133  26.531  1.00  7.270          H  
ATOM   6305 1HD  LYS A 393      43.768  49.380  26.358  1.00  7.270          H  
ATOM   6306 2HD  LYS A 393      45.343  48.899  27.034  1.00  7.270          H  
ATOM   6307 1HE  LYS A 393      45.784  47.403  25.199  1.00  7.270          H  
ATOM   6308 2HE  LYS A 393      44.124  47.548  24.584  1.00  7.270          H  
ATOM   6309 1HZ  LYS A 393      45.668  48.818  23.287  1.00  7.270          H  
ATOM   6310 2HZ  LYS A 393      44.597  49.830  24.022  1.00  7.270          H  
ATOM   6311 3HZ  LYS A 393      46.156  49.729  24.573  1.00  7.270          H  
ATOM   6312  N   LYS A 394      41.568  46.912  31.372  1.00  3.090          N  
ATOM   6313  CA  LYS A 394      41.634  47.126  32.827  1.00  2.710          C  
ATOM   6314  C   LYS A 394      41.181  45.909  33.630  1.00  2.620          C  
ATOM   6315  O   LYS A 394      40.104  45.361  33.399  1.00  2.700          O  
ATOM   6316  CB  LYS A 394      40.794  48.335  33.249  1.00  3.950          C  
ATOM   6317  CG  LYS A 394      41.469  49.707  33.065  1.00  3.950          C  
ATOM   6318  CD  LYS A 394      41.341  50.233  31.626  1.00  3.950          C  
ATOM   6319  CE  LYS A 394      41.854  51.675  31.509  1.00  3.950          C  
ATOM   6320  NZ  LYS A 394      41.782  52.196  30.093  1.00  3.950          N  
ATOM   6321  H   LYS A 394      40.728  47.123  30.855  1.00  3.710          H  
ATOM   6322  HA  LYS A 394      42.672  47.325  33.096  1.00  3.250          H  
ATOM   6323 1HB  LYS A 394      39.859  48.341  32.686  1.00  4.740          H  
ATOM   6324 2HB  LYS A 394      40.536  48.235  34.304  1.00  4.740          H  
ATOM   6325 1HG  LYS A 394      41.032  50.422  33.755  1.00  4.740          H  
ATOM   6326 2HG  LYS A 394      42.527  49.612  33.305  1.00  4.740          H  
ATOM   6327 1HD  LYS A 394      41.920  49.613  30.945  1.00  4.740          H  
ATOM   6328 2HD  LYS A 394      40.296  50.207  31.316  1.00  4.740          H  
ATOM   6329 1HE  LYS A 394      41.248  52.314  32.146  1.00  4.740          H  
ATOM   6330 2HE  LYS A 394      42.891  51.723  31.847  1.00  4.740          H  
ATOM   6331 1HZ  LYS A 394      42.128  53.175  30.074  1.00  4.740          H  
ATOM   6332 2HZ  LYS A 394      42.356  51.639  29.472  1.00  4.740          H  
ATOM   6333 3HZ  LYS A 394      40.827  52.182  29.754  1.00  4.740          H  
ATOM   6334  N   ARG A 395      42.005  45.506  34.597  1.00  2.700          N  
ATOM   6335  CA  ARG A 395      41.701  44.370  35.463  1.00  2.670          C  
ATOM   6336  C   ARG A 395      41.342  44.897  36.843  1.00  1.980          C  
ATOM   6337  O   ARG A 395      42.001  45.819  37.329  1.00  2.380          O  
ATOM   6338  CB  ARG A 395      42.906  43.437  35.564  1.00  3.750          C  
ATOM   6339  CG  ARG A 395      42.664  42.117  36.298  1.00  3.750          C  
ATOM   6340  CD  ARG A 395      43.920  41.304  36.448  1.00  3.750          C  
ATOM   6341  NE  ARG A 395      44.529  40.881  35.167  1.00  3.750          N  
ATOM   6342  CZ  ARG A 395      44.196  39.778  34.438  1.00  3.750          C  
ATOM   6343  NH1 ARG A 395      43.230  38.973  34.827  1.00  3.750          N  
ATOM   6344  NH2 ARG A 395      44.862  39.510  33.321  1.00  3.750          N  
ATOM   6345  H   ARG A 395      42.875  46.005  34.724  1.00  3.240          H  
ATOM   6346  HA  ARG A 395      40.848  43.824  35.059  1.00  3.200          H  
ATOM   6347 1HB  ARG A 395      43.255  43.191  34.564  1.00  4.500          H  
ATOM   6348 2HB  ARG A 395      43.717  43.955  36.072  1.00  4.500          H  
ATOM   6349 1HG  ARG A 395      42.279  42.313  37.299  1.00  4.500          H  
ATOM   6350 2HG  ARG A 395      41.936  41.530  35.738  1.00  4.500          H  
ATOM   6351 1HD  ARG A 395      44.654  41.908  36.982  1.00  4.500          H  
ATOM   6352 2HD  ARG A 395      43.707  40.415  37.041  1.00  4.500          H  
ATOM   6353  HE  ARG A 395      45.284  41.453  34.814  1.00  4.500          H  
ATOM   6354 1HH1 ARG A 395      42.716  39.161  35.670  1.00  4.500          H  
ATOM   6355 2HH1 ARG A 395      43.002  38.160  34.266  1.00  4.500          H  
ATOM   6356 1HH2 ARG A 395      45.605  40.116  33.007  1.00  4.500          H  
ATOM   6357 2HH2 ARG A 395      44.635  38.680  32.739  1.00  4.500          H  
ATOM   6358  N   VAL A 396      40.308  44.325  37.465  1.00  1.450          N  
ATOM   6359  CA  VAL A 396      39.894  44.748  38.803  1.00  0.810          C  
ATOM   6360  C   VAL A 396      39.752  43.561  39.757  1.00  1.160          C  
ATOM   6361  O   VAL A 396      39.191  42.552  39.337  1.00  1.830          O  
ATOM   6362  CB  VAL A 396      38.507  45.460  38.693  1.00  1.390          C  
ATOM   6363  CG1 VAL A 396      38.628  46.617  37.817  1.00  1.390          C  
ATOM   6364  CG2 VAL A 396      37.400  44.532  38.144  1.00  1.390          C  
ATOM   6365  H   VAL A 396      39.816  43.572  37.003  1.00  1.740          H  
ATOM   6366  HA  VAL A 396      40.636  45.441  39.184  1.00  0.970          H  
ATOM   6367  HB  VAL A 396      38.219  45.816  39.645  1.00  1.670          H  
ATOM   6368 1HG1 VAL A 396      37.673  47.127  37.781  1.00  1.670          H  
ATOM   6369 2HG1 VAL A 396      39.366  47.250  38.196  1.00  1.670          H  
ATOM   6370 3HG1 VAL A 396      38.905  46.303  36.815  1.00  1.670          H  
ATOM   6371 1HG2 VAL A 396      36.467  45.099  38.080  1.00  1.670          H  
ATOM   6372 2HG2 VAL A 396      37.673  44.185  37.152  1.00  1.670          H  
ATOM   6373 3HG2 VAL A 396      37.232  43.680  38.788  1.00  1.670          H  
ATOM   6374  N   ARG A 397      40.198  43.608  41.038  1.00  1.280          N  
ATOM   6375  CA  ARG A 397      41.047  44.546  41.824  1.00  1.520          C  
ATOM   6376  C   ARG A 397      40.810  46.060  41.994  1.00  1.130          C  
ATOM   6377  O   ARG A 397      41.724  46.734  42.472  1.00  1.230          O  
ATOM   6378  CB  ARG A 397      42.499  44.409  41.376  1.00  2.030          C  
ATOM   6379  CG  ARG A 397      43.111  43.035  41.580  1.00  2.030          C  
ATOM   6380  CD  ARG A 397      44.574  43.036  41.271  1.00  2.030          C  
ATOM   6381  NE  ARG A 397      45.334  43.872  42.228  1.00  2.030          N  
ATOM   6382  CZ  ARG A 397      45.749  43.494  43.463  1.00  2.030          C  
ATOM   6383  NH1 ARG A 397      45.494  42.285  43.924  1.00  2.030          N  
ATOM   6384  NH2 ARG A 397      46.416  44.358  44.216  1.00  2.030          N  
ATOM   6385  H   ARG A 397      39.935  42.788  41.567  1.00  1.540          H  
ATOM   6386  HA  ARG A 397      41.023  44.145  42.838  1.00  1.820          H  
ATOM   6387 1HB  ARG A 397      42.591  44.654  40.318  1.00  2.440          H  
ATOM   6388 2HB  ARG A 397      43.120  45.112  41.920  1.00  2.440          H  
ATOM   6389 1HG  ARG A 397      42.966  42.728  42.613  1.00  2.440          H  
ATOM   6390 2HG  ARG A 397      42.623  42.321  40.916  1.00  2.440          H  
ATOM   6391 1HD  ARG A 397      44.968  42.023  41.303  1.00  2.440          H  
ATOM   6392 2HD  ARG A 397      44.725  43.448  40.271  1.00  2.440          H  
ATOM   6393  HE  ARG A 397      45.563  44.814  41.937  1.00  2.440          H  
ATOM   6394 1HH1 ARG A 397      44.987  41.621  43.360  1.00  2.440          H  
ATOM   6395 2HH1 ARG A 397      45.808  42.019  44.847  1.00  2.440          H  
ATOM   6396 1HH2 ARG A 397      46.612  45.290  43.868  1.00  2.440          H  
ATOM   6397 2HH2 ARG A 397      46.729  44.091  45.138  1.00  2.440          H  
ATOM   6398  N   ILE A 398      39.663  46.617  41.648  1.00  1.650          N  
ATOM   6399  CA  ILE A 398      39.475  48.044  41.897  1.00  1.580          C  
ATOM   6400  C   ILE A 398      38.099  48.298  42.516  1.00  0.890          C  
ATOM   6401  O   ILE A 398      37.084  48.175  41.827  1.00  1.680          O  
ATOM   6402  CB  ILE A 398      39.661  48.886  40.619  1.00  2.240          C  
ATOM   6403  CG1 ILE A 398      41.080  48.659  39.960  1.00  2.240          C  
ATOM   6404  CG2 ILE A 398      39.555  50.265  40.995  1.00  2.240          C  
ATOM   6405  CD1 ILE A 398      41.314  49.358  38.599  1.00  2.240          C  
ATOM   6406  H   ILE A 398      38.912  46.057  41.285  1.00  1.980          H  
ATOM   6407  HA  ILE A 398      40.221  48.374  42.624  1.00  1.900          H  
ATOM   6408  HB  ILE A 398      38.891  48.656  39.904  1.00  2.690          H  
ATOM   6409 1HG1 ILE A 398      41.840  48.984  40.665  1.00  2.690          H  
ATOM   6410 2HG1 ILE A 398      41.217  47.605  39.783  1.00  2.690          H  
ATOM   6411 1HG2 ILE A 398      39.664  50.892  40.131  1.00  2.690          H  
ATOM   6412 2HG2 ILE A 398      38.596  50.437  41.444  1.00  2.690          H  
ATOM   6413 3HG2 ILE A 398      40.341  50.508  41.718  1.00  2.690          H  
ATOM   6414 1HD1 ILE A 398      42.295  49.114  38.245  1.00  2.690          H  
ATOM   6415 2HD1 ILE A 398      40.599  49.021  37.865  1.00  2.690          H  
ATOM   6416 3HD1 ILE A 398      41.241  50.434  38.693  1.00  2.690          H  
ATOM   6417  N   GLU A 399      38.082  48.731  43.777  1.00  0.560          N  
ATOM   6418  CA  GLU A 399      36.848  48.954  44.551  1.00  1.010          C  
ATOM   6419  C   GLU A 399      36.072  50.247  44.280  1.00  0.910          C  
ATOM   6420  O   GLU A 399      36.609  51.357  44.384  1.00  1.790          O  
ATOM   6421  CB  GLU A 399      37.214  48.943  46.044  1.00  1.230          C  
ATOM   6422  CG  GLU A 399      36.045  49.108  47.021  1.00  1.230          C  
ATOM   6423  CD  GLU A 399      36.483  49.093  48.467  1.00  1.230          C  
ATOM   6424  OE1 GLU A 399      37.664  49.008  48.723  1.00  1.230          O  
ATOM   6425  OE2 GLU A 399      35.644  49.212  49.322  1.00  1.230          O  
ATOM   6426  H   GLU A 399      38.968  48.850  44.247  1.00  0.670          H  
ATOM   6427  HA  GLU A 399      36.176  48.120  44.344  1.00  1.210          H  
ATOM   6428 1HB  GLU A 399      37.710  48.002  46.278  1.00  1.480          H  
ATOM   6429 2HB  GLU A 399      37.926  49.744  46.243  1.00  1.480          H  
ATOM   6430 1HG  GLU A 399      35.541  50.056  46.830  1.00  1.480          H  
ATOM   6431 2HG  GLU A 399      35.323  48.309  46.850  1.00  1.480          H  
ATOM   6432  N   CYS A 400      34.757  50.111  44.058  1.00  0.440          N  
ATOM   6433  CA  CYS A 400      33.985  51.338  43.851  1.00  0.630          C  
ATOM   6434  C   CYS A 400      33.518  51.825  45.194  1.00  0.550          C  
ATOM   6435  O   CYS A 400      32.502  51.358  45.731  1.00  0.760          O  
ATOM   6436  CB  CYS A 400      32.752  51.060  42.971  1.00  0.810          C  
ATOM   6437  SG  CYS A 400      31.799  52.514  42.277  1.00  0.810          S  
ATOM   6438  H   CYS A 400      34.316  49.204  44.003  1.00  0.530          H  
ATOM   6439  HA  CYS A 400      34.608  52.093  43.392  1.00  0.760          H  
ATOM   6440 1HB  CYS A 400      33.056  50.461  42.139  1.00  0.970          H  
ATOM   6441 2HB  CYS A 400      32.055  50.482  43.544  1.00  0.970          H  
ATOM   6442  N   LYS A 401      34.216  52.815  45.714  1.00  0.530          N  
ATOM   6443  CA  LYS A 401      33.888  53.378  47.017  1.00  0.410          C  
ATOM   6444  C   LYS A 401      32.741  54.347  46.791  1.00  0.380          C  
ATOM   6445  O   LYS A 401      32.900  55.571  46.820  1.00  0.410          O  
ATOM   6446  CB  LYS A 401      35.118  54.039  47.644  1.00  0.620          C  
ATOM   6447  CG  LYS A 401      36.223  53.038  47.963  1.00  0.620          C  
ATOM   6448  CD  LYS A 401      37.416  53.697  48.632  1.00  0.620          C  
ATOM   6449  CE  LYS A 401      38.572  52.706  48.861  1.00  0.620          C  
ATOM   6450  NZ  LYS A 401      38.228  51.632  49.856  1.00  0.620          N  
ATOM   6451  H   LYS A 401      35.055  53.078  45.191  1.00  0.640          H  
ATOM   6452  HA  LYS A 401      33.541  52.583  47.682  1.00  0.490          H  
ATOM   6453 1HB  LYS A 401      35.516  54.791  46.961  1.00  0.750          H  
ATOM   6454 2HB  LYS A 401      34.830  54.551  48.570  1.00  0.750          H  
ATOM   6455 1HG  LYS A 401      35.817  52.277  48.629  1.00  0.750          H  
ATOM   6456 2HG  LYS A 401      36.554  52.543  47.045  1.00  0.750          H  
ATOM   6457 1HD  LYS A 401      37.770  54.532  48.024  1.00  0.750          H  
ATOM   6458 2HD  LYS A 401      37.097  54.090  49.597  1.00  0.750          H  
ATOM   6459 1HE  LYS A 401      38.827  52.236  47.914  1.00  0.750          H  
ATOM   6460 2HE  LYS A 401      39.436  53.264  49.227  1.00  0.750          H  
ATOM   6461 1HZ  LYS A 401      39.013  51.006  49.968  1.00  0.750          H  
ATOM   6462 2HZ  LYS A 401      37.995  52.046  50.747  1.00  0.750          H  
ATOM   6463 3HZ  LYS A 401      37.427  51.075  49.530  1.00  0.750          H  
ATOM   6464  N   CYS A 402      31.592  53.752  46.504  1.00  0.650          N  
ATOM   6465  CA  CYS A 402      30.394  54.426  46.065  1.00  0.780          C  
ATOM   6466  C   CYS A 402      29.239  54.256  47.062  1.00  0.850          C  
ATOM   6467  O   CYS A 402      29.140  53.235  47.744  1.00  1.610          O  
ATOM   6468  CB  CYS A 402      30.104  53.861  44.674  1.00  1.040          C  
ATOM   6469  SG  CYS A 402      31.588  54.151  43.560  1.00  1.040          S  
ATOM   6470  H   CYS A 402      31.611  52.734  46.520  1.00  0.780          H  
ATOM   6471  HA  CYS A 402      30.606  55.479  45.961  1.00  0.940          H  
ATOM   6472 1HB  CYS A 402      29.906  52.790  44.731  1.00  1.250          H  
ATOM   6473 2HB  CYS A 402      29.236  54.354  44.234  1.00  1.250          H  
ATOM   6474  N   GLY A 403      28.370  55.272  47.137  1.00  1.140          N  
ATOM   6475  CA  GLY A 403      27.196  55.329  48.026  1.00  1.190          C  
ATOM   6476  C   GLY A 403      25.896  55.116  47.269  1.00  1.130          C  
ATOM   6477  O   GLY A 403      24.868  55.704  47.601  1.00  1.330          O  
ATOM   6478  H   GLY A 403      28.513  56.069  46.535  1.00  1.370          H  
ATOM   6479 1HA  GLY A 403      27.294  54.571  48.803  1.00  1.430          H  
ATOM   6480 2HA  GLY A 403      27.173  56.295  48.531  1.00  1.430          H  
ATOM   6481  N   THR A 404      25.995  54.377  46.185  1.00  0.910          N  
ATOM   6482  CA  THR A 404      24.906  54.148  45.256  1.00  0.740          C  
ATOM   6483  C   THR A 404      24.385  52.705  45.226  1.00  0.820          C  
ATOM   6484  O   THR A 404      25.137  51.753  44.974  1.00  0.870          O  
ATOM   6485  CB  THR A 404      25.418  54.583  43.879  1.00  1.100          C  
ATOM   6486  OG1 THR A 404      25.740  55.978  43.900  1.00  1.100          O  
ATOM   6487  CG2 THR A 404      24.482  54.279  42.785  1.00  1.100          C  
ATOM   6488  H   THR A 404      26.888  53.948  46.002  1.00  1.090          H  
ATOM   6489  HA  THR A 404      24.077  54.796  45.531  1.00  0.890          H  
ATOM   6490  HB  THR A 404      26.331  54.069  43.707  1.00  1.320          H  
ATOM   6491  HG1 THR A 404      24.929  56.504  44.071  1.00  1.320          H  
ATOM   6492 1HG2 THR A 404      24.897  54.612  41.846  1.00  1.320          H  
ATOM   6493 2HG2 THR A 404      24.305  53.222  42.742  1.00  1.320          H  
ATOM   6494 3HG2 THR A 404      23.583  54.763  42.965  1.00  1.320          H  
ATOM   6495  N   GLU A 405      23.067  52.537  45.453  1.00  0.860          N  
ATOM   6496  CA  GLU A 405      22.441  51.209  45.466  1.00  0.900          C  
ATOM   6497  C   GLU A 405      22.636  50.448  44.158  1.00  0.740          C  
ATOM   6498  O   GLU A 405      22.868  49.239  44.161  1.00  0.870          O  
ATOM   6499  CB  GLU A 405      20.935  51.296  45.756  1.00  1.240          C  
ATOM   6500  CG  GLU A 405      20.243  49.906  45.854  1.00  1.240          C  
ATOM   6501  CD  GLU A 405      18.776  49.948  46.212  1.00  1.240          C  
ATOM   6502  OE1 GLU A 405      18.229  51.013  46.319  1.00  1.240          O  
ATOM   6503  OE2 GLU A 405      18.207  48.898  46.384  1.00  1.240          O  
ATOM   6504  H   GLU A 405      22.482  53.356  45.657  1.00  1.030          H  
ATOM   6505  HA  GLU A 405      22.904  50.628  46.262  1.00  1.080          H  
ATOM   6506 1HB  GLU A 405      20.776  51.830  46.697  1.00  1.490          H  
ATOM   6507 2HB  GLU A 405      20.447  51.876  44.967  1.00  1.490          H  
ATOM   6508 1HG  GLU A 405      20.330  49.405  44.891  1.00  1.490          H  
ATOM   6509 2HG  GLU A 405      20.773  49.302  46.588  1.00  1.490          H  
ATOM   6510  N   SER A 406      22.567  51.170  43.046  1.00  0.540          N  
ATOM   6511  CA  SER A 406      22.681  50.609  41.704  1.00  0.480          C  
ATOM   6512  C   SER A 406      24.090  50.204  41.243  1.00  0.670          C  
ATOM   6513  O   SER A 406      24.223  49.679  40.132  1.00  0.750          O  
ATOM   6514  CB  SER A 406      22.111  51.575  40.674  1.00  0.700          C  
ATOM   6515  OG  SER A 406      22.881  52.738  40.578  1.00  0.700          O  
ATOM   6516  H   SER A 406      22.347  52.167  43.125  1.00  0.650          H  
ATOM   6517  HA  SER A 406      22.065  49.708  41.685  1.00  0.580          H  
ATOM   6518 1HB  SER A 406      22.071  51.085  39.704  1.00  0.840          H  
ATOM   6519 2HB  SER A 406      21.099  51.834  40.952  1.00  0.840          H  
ATOM   6520  HG  SER A 406      22.516  53.248  39.850  1.00  0.840          H  
ATOM   6521  N   CYS A 407      25.151  50.470  42.014  1.00  0.800          N  
ATOM   6522  CA  CYS A 407      26.476  50.134  41.478  1.00  0.990          C  
ATOM   6523  C   CYS A 407      26.886  48.675  41.570  1.00  1.150          C  
ATOM   6524  O   CYS A 407      26.484  47.920  42.452  1.00  1.370          O  
ATOM   6525  CB  CYS A 407      27.598  50.992  42.083  1.00  1.310          C  
ATOM   6526  SG  CYS A 407      27.581  52.785  41.635  1.00  1.310          S  
ATOM   6527  H   CYS A 407      25.036  50.857  42.958  1.00  0.960          H  
ATOM   6528  HA  CYS A 407      26.453  50.337  40.415  1.00  1.190          H  
ATOM   6529 1HB  CYS A 407      27.537  50.930  43.176  1.00  1.570          H  
ATOM   6530 2HB  CYS A 407      28.567  50.591  41.797  1.00  1.570          H  
ATOM   6531  N   ARG A 408      27.781  48.324  40.637  1.00  1.020          N  
ATOM   6532  CA  ARG A 408      28.393  47.003  40.447  1.00  1.160          C  
ATOM   6533  C   ARG A 408      29.514  46.699  41.455  1.00  1.360          C  
ATOM   6534  O   ARG A 408      30.049  45.595  41.492  1.00  1.570          O  
ATOM   6535  CB  ARG A 408      28.946  46.940  39.023  1.00  1.570          C  
ATOM   6536  CG  ARG A 408      30.202  47.789  38.809  1.00  1.570          C  
ATOM   6537  CD  ARG A 408      30.780  47.710  37.457  1.00  1.570          C  
ATOM   6538  NE  ARG A 408      29.998  48.470  36.490  1.00  1.570          N  
ATOM   6539  CZ  ARG A 408      30.167  49.800  36.205  1.00  1.570          C  
ATOM   6540  NH1 ARG A 408      31.088  50.534  36.839  1.00  1.570          N  
ATOM   6541  NH2 ARG A 408      29.389  50.363  35.269  1.00  1.570          N  
ATOM   6542  H   ARG A 408      28.022  49.043  39.966  1.00  1.220          H  
ATOM   6543  HA  ARG A 408      27.613  46.250  40.559  1.00  1.390          H  
ATOM   6544 1HB  ARG A 408      29.185  45.910  38.768  1.00  1.880          H  
ATOM   6545 2HB  ARG A 408      28.184  47.287  38.324  1.00  1.880          H  
ATOM   6546 1HG  ARG A 408      30.026  48.831  39.066  1.00  1.880          H  
ATOM   6547 2HG  ARG A 408      30.968  47.389  39.432  1.00  1.880          H  
ATOM   6548 1HD  ARG A 408      31.804  48.090  37.465  1.00  1.880          H  
ATOM   6549 2HD  ARG A 408      30.793  46.669  37.139  1.00  1.880          H  
ATOM   6550  HE  ARG A 408      29.288  47.968  35.974  1.00  1.880          H  
ATOM   6551 1HH1 ARG A 408      31.696  50.128  37.584  1.00  1.880          H  
ATOM   6552 2HH1 ARG A 408      31.209  51.515  36.582  1.00  1.880          H  
ATOM   6553 1HH2 ARG A 408      28.697  49.808  34.791  1.00  1.880          H  
ATOM   6554 2HH2 ARG A 408      29.468  51.374  35.021  1.00  1.880          H  
ATOM   6555  N   LYS A 409      29.884  47.721  42.226  1.00  1.390          N  
ATOM   6556  CA  LYS A 409      30.935  47.750  43.256  1.00  1.660          C  
ATOM   6557  C   LYS A 409      32.393  47.654  42.770  1.00  1.420          C  
ATOM   6558  O   LYS A 409      33.310  47.527  43.588  1.00  1.560          O  
ATOM   6559  CB  LYS A 409      30.648  46.679  44.318  1.00  2.220          C  
ATOM   6560  CG  LYS A 409      29.226  46.780  44.960  1.00  2.220          C  
ATOM   6561  CD  LYS A 409      29.035  48.099  45.764  1.00  2.220          C  
ATOM   6562  CE  LYS A 409      27.660  48.192  46.408  1.00  2.220          C  
ATOM   6563  NZ  LYS A 409      27.502  49.470  47.193  1.00  2.220          N  
ATOM   6564  H   LYS A 409      29.349  48.565  42.091  1.00  1.670          H  
ATOM   6565  HA  LYS A 409      30.850  48.703  43.758  1.00  1.990          H  
ATOM   6566 1HB  LYS A 409      30.765  45.682  43.889  1.00  2.660          H  
ATOM   6567 2HB  LYS A 409      31.381  46.770  45.119  1.00  2.660          H  
ATOM   6568 1HG  LYS A 409      28.463  46.730  44.182  1.00  2.660          H  
ATOM   6569 2HG  LYS A 409      29.079  45.934  45.630  1.00  2.660          H  
ATOM   6570 1HD  LYS A 409      29.803  48.179  46.535  1.00  2.660          H  
ATOM   6571 2HD  LYS A 409      29.118  48.955  45.102  1.00  2.660          H  
ATOM   6572 1HE  LYS A 409      26.907  48.172  45.616  1.00  2.660          H  
ATOM   6573 2HE  LYS A 409      27.502  47.343  47.070  1.00  2.660          H  
ATOM   6574 1HZ  LYS A 409      26.574  49.516  47.590  1.00  2.660          H  
ATOM   6575 2HZ  LYS A 409      28.186  49.500  47.936  1.00  2.660          H  
ATOM   6576 3HZ  LYS A 409      27.645  50.265  46.580  1.00  2.660          H  
ATOM   6577  N   TYR A 410      32.602  47.848  41.474  1.00  1.130          N  
ATOM   6578  CA  TYR A 410      33.915  47.926  40.832  1.00  0.950          C  
ATOM   6579  C   TYR A 410      33.974  49.180  39.973  1.00  0.980          C  
ATOM   6580  O   TYR A 410      32.951  49.599  39.413  1.00  1.060          O  
ATOM   6581  CB  TYR A 410      34.219  46.697  39.978  1.00  1.400          C  
ATOM   6582  CG  TYR A 410      34.327  45.435  40.763  1.00  1.400          C  
ATOM   6583  CD1 TYR A 410      33.210  44.662  40.975  1.00  1.400          C  
ATOM   6584  CD2 TYR A 410      35.552  45.054  41.287  1.00  1.400          C  
ATOM   6585  CE1 TYR A 410      33.304  43.509  41.707  1.00  1.400          C  
ATOM   6586  CE2 TYR A 410      35.655  43.897  42.018  1.00  1.400          C  
ATOM   6587  CZ  TYR A 410      34.530  43.124  42.232  1.00  1.400          C  
ATOM   6588  OH  TYR A 410      34.617  41.965  42.970  1.00  1.400          O  
ATOM   6589  H   TYR A 410      31.785  47.941  40.903  1.00  1.360          H  
ATOM   6590  HA  TYR A 410      34.677  48.013  41.602  1.00  1.140          H  
ATOM   6591 1HB  TYR A 410      33.441  46.570  39.226  1.00  1.680          H  
ATOM   6592 2HB  TYR A 410      35.162  46.851  39.445  1.00  1.680          H  
ATOM   6593  HD1 TYR A 410      32.251  44.970  40.564  1.00  1.680          H  
ATOM   6594  HD2 TYR A 410      36.425  45.672  41.119  1.00  1.680          H  
ATOM   6595  HE1 TYR A 410      32.416  42.901  41.877  1.00  1.680          H  
ATOM   6596  HE2 TYR A 410      36.617  43.596  42.432  1.00  1.680          H  
ATOM   6597  HH  TYR A 410      35.517  41.847  43.277  1.00  1.680          H  
ATOM   6598  N   LEU A 411      35.171  49.764  39.866  1.00  1.030          N  
ATOM   6599  CA  LEU A 411      35.321  50.966  39.041  1.00  1.170          C  
ATOM   6600  C   LEU A 411      35.418  50.652  37.548  1.00  0.650          C  
ATOM   6601  O   LEU A 411      34.864  51.366  36.720  1.00  0.530          O  
ATOM   6602  CB  LEU A 411      36.555  51.791  39.473  1.00  1.580          C  
ATOM   6603  CG  LEU A 411      36.539  52.433  40.934  1.00  1.580          C  
ATOM   6604  CD1 LEU A 411      37.820  53.253  41.211  1.00  1.580          C  
ATOM   6605  CD2 LEU A 411      35.410  53.308  41.069  1.00  1.580          C  
ATOM   6606  H   LEU A 411      35.954  49.352  40.386  1.00  1.240          H  
ATOM   6607  HA  LEU A 411      34.427  51.571  39.161  1.00  1.400          H  
ATOM   6608 1HB  LEU A 411      37.403  51.136  39.412  1.00  1.900          H  
ATOM   6609 2HB  LEU A 411      36.705  52.577  38.764  1.00  1.900          H  
ATOM   6610  HG  LEU A 411      36.481  51.637  41.676  1.00  1.900          H  
ATOM   6611 1HD1 LEU A 411      37.755  53.662  42.223  1.00  1.900          H  
ATOM   6612 2HD1 LEU A 411      38.689  52.678  41.143  1.00  1.900          H  
ATOM   6613 3HD1 LEU A 411      37.903  54.062  40.512  1.00  1.900          H  
ATOM   6614 1HD2 LEU A 411      35.405  53.760  42.058  1.00  1.900          H  
ATOM   6615 2HD2 LEU A 411      35.531  54.053  40.329  1.00  1.900          H  
ATOM   6616 3HD2 LEU A 411      34.486  52.776  40.922  1.00  1.900          H  
ATOM   6617  N   PHE A 412      36.080  49.563  37.199  1.00  0.880          N  
ATOM   6618  CA  PHE A 412      36.240  49.200  35.800  1.00  1.230          C  
ATOM   6619  C   PHE A 412      35.683  47.801  35.571  1.00  1.320          C  
ATOM   6620  O   PHE A 412      35.350  47.099  36.527  1.00  1.580          O  
ATOM   6621  OXT PHE A 412      35.605  47.353  34.430  1.00  1.840          O  
ATOM   6622  CB  PHE A 412      37.707  49.271  35.365  1.00  1.450          C  
ATOM   6623  CG  PHE A 412      38.323  50.650  35.384  1.00  1.450          C  
ATOM   6624  CD1 PHE A 412      38.910  51.160  36.534  1.00  1.450          C  
ATOM   6625  CD2 PHE A 412      38.348  51.420  34.230  1.00  1.450          C  
ATOM   6626  CE1 PHE A 412      39.508  52.400  36.528  1.00  1.450          C  
ATOM   6627  CE2 PHE A 412      38.947  52.657  34.223  1.00  1.450          C  
ATOM   6628  CZ  PHE A 412      39.528  53.145  35.365  1.00  1.450          C  
ATOM   6629  H   PHE A 412      36.492  48.986  37.912  1.00  1.060          H  
ATOM   6630  HA  PHE A 412      35.667  49.895  35.183  1.00  1.480          H  
ATOM   6631 1HB  PHE A 412      38.308  48.637  35.988  1.00  1.740          H  
ATOM   6632 2HB  PHE A 412      37.791  48.884  34.350  1.00  1.740          H  
ATOM   6633  HD1 PHE A 412      38.898  50.570  37.444  1.00  1.740          H  
ATOM   6634  HD2 PHE A 412      37.890  51.029  33.318  1.00  1.740          H  
ATOM   6635  HE1 PHE A 412      39.970  52.793  37.440  1.00  1.740          H  
ATOM   6636  HE2 PHE A 412      38.964  53.254  33.310  1.00  1.740          H  
ATOM   6637  HZ  PHE A 412      39.999  54.128  35.342  1.00  1.740          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2397.49 254.437 1716.8 -148.308 45.2975 109.156 848.517 -933.046 -3.6572 -25.2843 -740.978 -120.719 -164.098 -92.5755 -101.851 -59.5451 -1.07698 11.942 36.9584 221.207 398.303 -85.8865 56.602 -59.948 32.3318 305.839 -897.072
MET:NtermProteinFull_1 -5.03011 0.28043 3.94482 -0.21331 0.01445 0.07518 1.99107 -1.89231 -0.01585 -0.0809 -1.79909 1.20054 0 0 0 0 0 0.09261 0.10505 1.95216 0 0 0 0.60916 0 0.10642 1.34033
ALA_2 -3.57161 0.20574 3.24712 -0.02374 0 0 1.06846 -1.74761 -0 -0 -0.13539 -0.3444 0 0 0 0 0 -0.07141 0 0 0 -0.39147 0 1.8394 -0.32818 0.25089 -0.00219
GLU_3 -3.53763 0.29155 4.622 -0.46812 0.3314 1.49517 1.32915 -2.14303 -0.02978 -0.15067 -1.26469 -2.91749 0 0 0 0 0 0.00492 0.04663 0 3.8472 -0.14528 0 -2.7348 -0.40613 0.29346 -1.53614
ASN_4 -2.89594 0.18512 2.84198 -0.18018 0.02652 0.26989 0.91733 -1.52062 -0.04563 -0.23157 0.20162 -0.3352 0 0 0 0 0 -0.05603 0.01278 0 1.45824 0.1144 0 -0.93687 -0.1203 0.30277 0.00829
LEU_5 -7.55321 0.93947 4.95409 -0.64766 0.33609 0.18593 3.13323 -2.93642 -0 -0 -1.12801 0.14669 0 0 0 0 0 0.01888 0.01899 1.82811 0 0.04641 0 0.18072 0.00871 0.62674 0.15876
LYS_6 -5.12603 0.3619 5.8335 -0.42565 0.05897 0.23035 3.25124 -2.61294 -0 -0 -2.27171 0.06405 0 0 0 0 0 -0.06725 0.05994 1.40888 0 -0.01027 0 -1.5107 -0.08946 0.81182 -0.03337
GLY_7 -3.75779 1.00463 3.11939 -5e-05 0 0 1.04155 -1.72011 -0 -0 -1.39174 -0.41546 0 0 -0.41704 0 0 -0.08148 0 0 0 0.25094 0 0.83697 -0.06499 0.4502 -1.14499
CYS:disulfide_8 -6.71601 0.70595 4.8055 -0.03059 0 0.01295 2.88171 -2.67174 -0 -0 -1.82971 -0.14881 0 0 0 0 -0.70373 -0.01152 0.04693 0.41972 0 -0.10838 0 3.6196 0.31227 0.33211 0.91625
SER_9 -2.74907 0.18917 2.35257 -0.03138 0.00213 0.05301 0.76182 -1.31715 -0.00363 -0.02072 -0.1529 -1.03274 0 0 0 0 0 -0.04761 0.00408 0.27996 0 -0.29067 0.60623 -0.77834 -0.12858 0.33741 -1.96638
VAL_10 -5.06526 0.75282 1.65476 -0.26283 0.14768 0.05442 1.35436 -1.56308 -0 -0 -0.45324 -0.24231 0 0 0 0 0 0.14003 0.00212 0.35399 0 -0.7339 0 1.9342 -0.53696 0.33052 -2.13267
CYS_11 -3.30219 0.35118 0.87811 -0.09266 0.00518 0.05122 -0.03096 -0.69143 -0 -0 -0.10726 -0.11947 0 0 0 0 0 -0.06834 0.03402 0.34772 0 -0.01328 0 3.6196 -0.30701 0.30923 0.86366
CYS_12 -6.40191 0.74126 2.45041 -0.04552 0 0.01348 1.19497 -1.39298 -0 -0 -0.20682 -0.65344 0 0 0 0 0 0.3736 0.14797 0.2353 0 -0.12496 0 3.6196 0.02287 0.4363 0.41015
LYS_13 -2.67219 0.16465 1.1525 -0.33505 0.04994 0.18757 0.16616 -0.60463 -0 -0 -0.08489 -0.10744 0 0 0 0 0 -0.02279 0.01073 1.81954 0 -0.14103 0 -1.5107 -0.09129 0.62397 -1.39494
SER_14 -3.99583 0.50923 3.1907 -0.01795 0 0.043 1.46825 -1.64055 -0 -1e-05 -0.61428 -0.37946 0 0 0 0 0 0.21614 0.0053 0.08277 0 -0.56738 0.60662 -0.77834 -0.20843 0.65376 -1.42646
SER_15 -4.54878 0.25479 5.22071 -0.0283 0 0.06702 3.26065 -2.41796 -0 -1e-05 -3.15798 -0.63304 0 0 -1.49519 0 0 0.00532 0.37425 0.13863 0 -0.51741 0.69749 -0.77834 -0.13093 0.56512 -3.12399
TRP_16 -10.0334 0.64507 5.02763 -0.75873 0.34209 0.4666 1.88024 -2.91771 -0 -0 -0.24759 -0.53304 0 0 0 0 0 -0.08901 0.43937 0 2.89185 -0.06015 0 1.6906 -0.3765 0.36692 -1.26581
ASN_17 -4.596 0.25506 4.54515 -0.20268 0.01811 0.31155 1.52605 -2.14467 -0 -0 -1.078 -0.52251 0 0 -0.85044 0 0 -0.01574 0.00292 0 2.28811 -0.44109 0 -0.93687 -0.6047 0.2192 -2.22657
GLN_18 -4.74208 0.37296 4.77326 -0.22074 0.04372 0.18249 2.35101 -2.12836 -0 -0 -1.50359 -0.62668 0 0 -1.14971 0 0 0.08318 0.0273 0 2.98683 -0.15311 0 -0.18838 -0.15562 0.54253 0.495
LEU_19 -8.00517 0.91212 5.14692 -0.53999 0.29175 0.16575 3.30998 -2.8253 -1e-05 -9e-05 -2.20795 0.05988 0 0 0 0 0 0.03054 0.00714 0.27687 0 0.03432 0 0.18072 0.26449 0.6738 -2.22423
GLN_20 -5.75975 0.36112 6.24947 -0.40042 0.06454 0.31878 2.43322 -2.83137 -0 -0 -2.04607 -0.14326 0 0 0 0 0 -0.07754 0.0056 0 3.42607 -0.08863 0 -0.18838 -0.02092 0.41019 1.71267
ASP_21 -3.90277 0.40646 4.99245 -0.10981 0.00707 0.33231 1.74752 -2.24404 -0.02552 -0.15224 -2.3156 -0.38233 0 0 0 -0.56319 0 -0.04781 0.00623 0 1.79393 0.07827 0 -2.3716 -0.23271 0.30159 -2.68181
LEU_22 -8.71919 0.89579 4.59005 -0.48805 0.23188 0.11457 2.88592 -3.04025 -0 -0 -2.15009 0.16317 0 0 0 0 0 0.05189 0.3045 0.37975 0 -0.25922 0 0.18072 -0.23867 0.31495 -4.7823
CYS_23 -9.72776 0.75035 6.83743 -0.0424 0 0.01565 3.65029 -3.50194 -0 -0 -3.02498 -0.39381 0 0 0 0 0 0.05649 0.07595 0.27418 0 0.27842 0 3.6196 0.04883 0.55892 -0.5248
ARG_24 -5.28438 0.36742 6.85605 -1.01579 0.24274 0.73359 2.62387 -3.13702 -0.02553 -0.15233 -2.56499 0.33228 0 0 0 -0.56319 0 0.04764 0.05712 2.43985 0 -0.02618 0 -1.2888 0.00951 0.56821 0.22006
LEU_25 -5.78357 0.21903 4.79013 -0.66815 0.1454 0.24561 2.22569 -2.41485 -0 -0 -1.95228 0.05877 0 0 -0.5094 0 0 0.08861 0.04604 0.8951 0 -0.21827 0 0.18072 -0.14231 0.4306 -2.36311
ALA_26 -6.27153 1.14936 3.33003 -0.02448 5e-05 0 2.11557 -2.62248 -0 -0 -0.65256 -0.32505 0 0 0 0 0 0.27694 0 0 0 -0.23511 0 1.8394 -0.31821 0.62828 -1.10978
LYS_27 -3.49368 0.23399 5.23746 -0.31589 0.04514 0.19124 2.64579 -2.19739 -0.00577 -0.0694 -3.32138 -0.42518 0 0 0 -0.61288 0 0.05932 0.05312 1.52271 0 -0.11836 0 -1.5107 -0.40033 0.75869 -1.72351
LEU_28 -6.1274 0.69598 4.16803 -0.43956 0.10403 0.05474 2.57048 -2.37519 -0.01295 -0.1044 -0.58729 0.1491 0 0 -0.24186 0 0 0.08157 0.27632 2.02327 0 0.40831 0 0.18072 0.03423 0.66597 1.52409
SER_29 -5.14791 0.64295 3.37211 -0.02689 0 0.04145 1.27199 -1.64388 -0 -0 -0.44014 -1.16266 0 0 0 0 0 -0.04631 0.00015 0.39026 0 0.15896 0.61652 -0.77834 -0.06018 0.55375 -2.25817
CYS:disulfide_30 -6.76712 1.12445 3.84024 -0.04838 0.00058 0.02086 2.17863 -2.21903 -0.00461 -0.01897 0.23616 -0.27247 0 0 0 0 -0.70373 -0.0497 0.36106 0.53532 0 0.11346 0 3.6196 0.24007 1.32158 3.50798
PRO_31 -8.86585 1.41009 3.80336 -0.09155 5e-05 0.05735 2.14812 -1.82587 -0 -0 -1.37193 0.72597 0 0 0 0 0 -0.04301 0.03321 0.51469 0 -0.36964 0 -2.4119 0.26942 1.31626 -4.70123
ALA_32 -6.22026 0.98979 2.63906 -0.02242 0 0 2.33726 -2.17987 -0 -0 -0.76928 -0.35516 0 0 0 0 0 0.002 0 0 0 -0.29451 0 1.8394 -0.29881 0.44291 -1.88989
LEU_33 -6.44104 0.85809 3.90413 -0.69506 0.22326 0.31325 2.33486 -2.34383 -0 -0 -1.68078 0.01812 0 0 0 0 0 0.04411 0.2053 1.16455 0 -0.28581 0 0.18072 -0.20883 0.53225 -1.87672
GLY_34 -5.82518 0.59567 4.90676 -5e-05 0 0 2.66879 -2.81312 -0.00461 -0.01897 -1.92638 -0.42828 0 0 0 0 0 0.00425 0 0 0 0.5227 0 0.83697 0.10034 0.48759 -0.89351
ILE_35 -8.52991 0.80408 5.38145 -0.51044 0.3791 0.10109 2.85368 -3.29482 -0.02714 -0.26263 -2.17566 0.02065 0 0 0 0 0 -0.02827 0.01365 0.55168 0 -0.45666 0 0.73287 0.22 0.38793 -3.83934
SER_36 -3.44611 0.15263 4.14334 -0.02717 0 0.06297 1.58387 -1.99547 -0.00713 -0.07244 -0.16252 -0.56611 0 0 0 0 0 0.03224 0.00904 0.67202 0 0.34656 0.60602 -0.77834 0.1262 0.31763 0.99724
LYS_37 -5.48851 0.14846 5.48897 -0.41709 0.10296 0.14688 2.24246 -2.40631 -0 -0 -2.5296 0.03976 0 0 -0.5094 0 0 -0.05643 0.08395 2.7067 0 -0.04237 0 -1.5107 -0.12902 0.30238 -1.8269
ARG_38 -5.58039 0.29093 4.96294 -0.79809 0.17947 0.53734 2.3988 -2.49614 -0.01203 -0.15547 -2.03291 0.43289 0 0 0 -1.24166 0 0.00063 0.30913 2.16223 0 -0.00213 0 -1.2888 0.03201 0.57492 -1.72633
ASN_39 -3.9508 0.17852 4.46356 -0.16924 0.00433 0.24752 2.11051 -2.15755 -0.01511 -0.10716 -1.79428 -0.24835 0 0 0 -1.24166 0 0.08537 0.00435 0 2.41818 0.21998 0 -0.93687 0.14875 0.53824 -0.20172
LEU_40 -2.19783 0.07307 1.49837 -0.54067 0.17059 0.12168 0.49179 -0.87353 -0 -0 0.04612 0.26187 0 0 0 0 0 -0.05098 0.00039 0.56426 0 -0.32845 0 0.18072 -0.21494 0.35757 -0.43997
TYR_41 -4.99741 0.72717 2.40832 -0.62834 0.03211 0.32427 1.2332 -1.63752 -0.0077 -0.08088 -1.20841 -0.10377 0 0 0 0 0 -0.07038 0.14156 0 2.64024 0.09912 0.0065 1.2797 -0.38086 0.50114 0.27804
ASP_42 -3.9507 0.1816 5.78957 -0.25024 0.0637 0.89577 2.1863 -2.49088 -0 -0 -2.94386 -0.56072 0 0 -0.54555 0 0 -0.02065 0.00597 0 2.19479 -0.74608 0 -2.3716 -0.39097 0.65073 -2.30282
PHE_43 -7.53405 1.19014 3.59726 -0.52696 0.21782 0.24248 2.52347 -2.42968 -0 -0 -2.45766 -0.17621 0 0 0 0 0 -0.02057 0.0072 0 2.88067 0.17115 0 1.0402 -0.21465 0.60159 -0.88782
GLU_44 -4.00589 0.36807 4.32357 -0.33004 0.06635 0.374 1.73077 -2.06367 -0.00057 -0.00844 -1.62886 -0.57859 0 0 0 0 0 0.01641 0.00344 0 3.13584 -0.04407 0 -2.7348 -0.1602 0.43841 -1.09827
VAL_45 -5.53038 0.23172 5.45187 -0.32184 0.26731 0.07471 2.26251 -2.67133 -0.00124 -0.00482 -2.84553 -0.2898 0 0 -0.54555 0 0 -0.06493 0.00438 0.12023 0 -0.30879 0 1.9342 -0.10358 0.36749 -1.97335
GLU_46 -7.34389 0.43501 8.01645 -0.19107 0.02721 0.26692 3.60383 -3.73995 -0 -0 -3.62015 -0.57734 0 0 0 0 0 0.17487 0.04144 0 3.10238 -0.22426 0 -2.7348 -0.34252 0.5261 -2.57977
TYR_47 -6.939 0.783 4.19424 -0.92516 0.08747 0.32286 2.49493 -2.64238 -0 -0 -1.50133 -0.28577 0 0 0 0 0 -0.00309 0.01492 0 1.79432 -0.43428 1e-05 1.2797 -0.20385 0.4088 -1.55459
LEU_48 -5.03767 0.33448 4.09597 -0.50204 0.20809 0.13016 1.58485 -2.01198 -0 -0 -1.53897 0.24519 0 0 0 0 0 0.00687 0.05609 0.29202 0 -0.31649 0 0.18072 -0.12319 0.37816 -2.01776
CYS_49 -4.5373 0.20968 4.64811 -0.04893 0 0.01456 2.24369 -2.16858 -0 -0 -2.14273 -0.27222 0 0 0 0 0 0.03136 0.20271 0.14969 0 0.03851 0 3.6196 0.3361 0.74572 3.06998
ASP_50 -5.76744 0.58179 6.89487 -0.11139 0.01041 0.34585 3.71827 -2.94657 -0.00124 -0.00482 -4.73535 -0.08021 0 0 0 -0.80644 0 0.11599 0.00349 0 2.03533 -0.29189 0 -2.3716 0.36213 0.72697 -2.32186
TYR_51 -7.94161 1.33082 3.72499 -0.57584 0.26048 0.25402 2.35056 -2.46797 -0.01988 -0.20709 -0.9761 -0.40362 0 0 0 -0.54885 0 -0.09505 0.22777 0 4.18184 0.1956 0.15767 1.2797 -0.26393 0.68704 1.15055
LYS_52 -2.84057 0.36288 3.28964 -0.33712 0.06294 0.195 1.11704 -1.39795 -0 -0 -1.34412 -0.20262 0 0 0 0 0 -0.00985 0.06515 1.77127 0 -0.10214 0 -1.5107 -0.37574 0.55203 -0.70487
LYS_53 -2.87193 0.26802 2.86737 -0.30796 0.04368 0.15594 1.13084 -1.24571 -0.01846 -0.07174 -0.8614 -0.14784 0 0 0 0 0 0.22796 0.03421 1.66758 0 -0.13246 0 -1.5107 0.23374 0.38673 -0.15213
ILE_54 -5.37306 0.67169 4.12823 -0.47783 0.41417 0.10797 2.69105 -2.12902 -0 -0 -1.70854 -0.06052 0 0 0 0 0 -0.06503 0.10137 0.30318 0 -0.72236 0 0.73287 0.34496 0.56435 -0.47651
ARG_55 -5.90548 0.44057 5.72373 -0.55409 0.08081 0.29745 2.20893 -2.62562 -0.01915 -0.07408 -2.43375 0.66893 0 0 0 -0.46573 0 -0.03145 0.0214 2.58958 0 -0.15314 0 -1.2888 -0.40547 0.45841 -1.46695
GLU_56 -6.4001 0.95791 6.36669 -0.45933 0.19339 1.42669 2.53583 -3.02795 -0.02537 -0.14869 -2.84822 -2.94615 0 0 0 -0.46573 0 -0.05996 0.00202 0 4.01066 -0.31288 0 -2.7348 -0.55311 0.26491 -4.22417
GLN_57 -7.30073 0.72034 6.29558 -0.59626 0.12871 0.62439 2.96408 -3.01134 -0.02471 -0.14731 -2.39125 -0.34782 0 0 0 -0.80644 0 0.35956 0.05918 0 4.32057 -0.20694 0 -0.18838 -0.48262 0.4273 0.39591
GLU_58 -7.10161 0.7613 7.02459 -0.33345 0.06965 0.35892 3.12393 -3.35511 -0.01985 -0.20613 -2.94225 -0.58109 0 0 0 -0.7932 0 -0.01965 0.01966 0 3.4453 -0.11961 0 -2.7348 -0.30334 0.78039 -2.92635
TYR_59 -9.84349 0.60024 6.06759 -0.53616 0.17147 0.26471 2.8631 -3.33532 -0.00625 -0.05173 -1.87406 -0.36852 0 0 0 0 0 0.06327 0.25455 0 3.13932 0.00832 0.05001 1.2797 -0.25319 0.75073 -0.75572
TYR_60 -6.94758 1.15262 6.11896 -0.51561 0.01146 0.19528 2.95869 -3.12036 -0 -0 -1.93945 -0.27603 0 0 0 0 0 -0.01755 0.19492 0 3.3102 -0.24173 0.00057 1.2797 -0.12687 0.70901 2.74621
LEU_61 -8.92879 1.01934 4.70968 -0.52335 0.26675 0.12642 3.56051 -3.15588 -0 -0 -2.78374 -0.04318 0 0 0 0 0 -0.04932 0.33493 3.31329 0 -0.28802 0 0.18072 -0.16812 0.74282 -1.68594
VAL_62 -7.22083 0.81752 4.72513 -0.32004 0.26712 0.07374 2.53503 -2.80151 -0.00012 -0.00042 -0.84787 -0.30286 0 0 0 0 0 -0.06762 0.00014 0.13136 0 -0.27113 0 1.9342 -0.24024 0.81258 -0.77584
LYS_63 -8.56445 1.02404 6.72377 -0.40272 0.06685 0.19051 2.07686 -2.91586 -0.00962 -0.1174 -0.65911 0.09161 0 0 0 0 0 -0.00261 0.31324 1.91912 0 -0.05277 0 -1.5107 -0.40586 0.82762 -1.40749
TRP_64 -8.39132 0.83759 4.89002 -0.82477 0.02113 0.31036 2.48165 -2.73518 -0 -0 -1.51172 -0.34556 0 0 0 0 0 -0.02662 0.02849 0 1.5392 0.01727 0 1.6906 -0.30771 0.67348 -1.65307
ARG_65 -4.51197 0.22446 4.56827 -0.86599 0.16686 0.53632 2.62529 -2.22972 -0.00012 -0.00042 -0.4647 0.53125 0 0 0 -0.54885 0 -0.10634 0.02292 2.13746 0 0.04549 0 -1.2888 -0.21427 0.50142 1.12855
GLY_66 -1.53052 0.17043 1.00164 -8e-05 0 0 0.2669 -0.60292 -0 -0 0.07111 -0.37424 0 0 0 0 0 -0.18102 0 0 0 -1.5284 0 0.83697 -0.47538 0.29998 -2.04552
TYR_67 -5.30544 0.56998 2.98454 -0.67215 0.10542 0.36408 1.38164 -1.65233 -0 -0 -0.58886 -0.12058 0 0 0 0 0 0.97794 0 0 1.88472 -0.28755 0.00186 1.2797 -0.12334 0.8624 1.66201
PRO_68 -3.97155 0.68287 3.77603 -0.1317 0.00058 0.0997 1.71091 -1.52686 -0 -0 -1.48779 0.198 0 0 0 0 0 -0.06295 0.07143 0.18052 0 -1.08949 0 -2.4119 -0.28231 1.13882 -3.1057
ASP_69 -2.61326 0.30989 3.74011 -0.14259 0.02547 0.51741 1.70882 -1.6709 -0.02272 -0.19043 -2.72106 -1.30619 0 0 -0.56079 0 0 -0.0304 0.10347 0 4.01203 0.15191 0 -2.3716 0.09144 0.59417 -0.37522
SER_70 -2.21132 0.228 3.3754 -0.03 0.00091 0.04912 1.01016 -1.42803 -0.0016 -0.00915 -0.96216 -0.9273 0 0 -0.56079 0 0 -0.08879 2e-05 0.15899 0 -0.2855 0.60047 -0.77834 0.1745 0.35936 -1.32605
GLU_71 -4.35348 0.35905 4.27604 -0.42604 0.06056 0.87318 1.76044 -1.77955 -0.00172 -0.02181 -1.78309 -0.34305 0 0 -0.41301 0 0 0.00153 0.01958 0 2.79607 0.04251 0 -2.7348 -0.40611 0.37371 -1.69998
SER_72 -3.96929 0.2363 4.37873 -0.03006 0.00011 0.05028 1.88024 -1.94842 -0.02139 -0.20055 -1.04965 -0.85096 0 0 0 -0.53684 0 0.05771 0.01364 0.52897 0 0.22536 0.65032 -0.77834 -0.1598 0.39893 -1.1247
THR_73 -4.69262 0.43882 4.75323 -0.14463 0.03673 0.05051 1.97636 -2.18275 -0 -0 -1.33502 -0.37787 0 0 -0.41301 0 0 0.2962 0.00414 0.37774 0 -0.22644 2.40871 -1.0874 -0.04112 0.48175 0.32333
TRP_74 -6.7504 0.44028 4.88214 -1.40531 0.10973 0.65675 1.52136 -2.51288 -0 -0 -1.11952 -0.26121 0 0 0 0 0 -0.02645 0.01749 0 1.85002 -0.2341 0 1.6906 0.00025 0.78958 -0.35167
GLU_75 -7.18831 1.16067 6.5289 -0.45179 0.24259 1.41634 2.1941 -2.94611 -0.00692 -0.07294 -1.83696 -2.76272 0 0 0 0 0 0.25612 0.03716 0 4.16588 0.08775 0 -2.7348 5.70217 1.93998 5.73112
PRO_76 -6.53891 1.03988 4.50154 -0.06975 0 0.0436 1.91545 -1.99648 -0 -0 -1.3929 0.63032 0 0 0 0 0 -0.04022 0.16604 0.19306 0 -0.03812 0 -2.4119 5.76199 1.90034 3.66392
ARG_77 -10.2791 0.90776 9.83262 -0.68767 0.06941 0.41539 3.46588 -4.32802 -0.00762 -0.07632 -2.70135 0.30372 0 0 0 -0.53684 0 0.00975 0.1113 1.61839 0 0.04143 0 -1.2888 0.19839 0.73382 -2.19781
GLN_78 -6.90295 0.4523 5.70138 -0.41968 0.13095 0.26245 2.7072 -2.83587 -0 -0 -3.65673 -0.73928 0 0 0 0 0 -0.02306 0.00741 0 3.80879 -0.20456 0 -0.18838 -0.0019 0.42094 -1.48096
ASN_79 -9.117 1.04953 8.3559 -0.16505 0.00162 0.231 4.33608 -4.33468 -0 -0 -3.21731 -0.31741 0 0 0 0 0 -0.00323 0.44845 0 1.65388 0.6028 0 -0.93687 0.0873 0.35944 -0.96554
LEU_80 -6.82051 0.55053 5.18878 -0.47423 0.22357 0.11391 2.81171 -2.95676 -0.0026 -0.01928 -2.44946 0.21344 0 0 0 0 0 0.1642 0.0401 0.30001 0 -0.29928 0 0.18072 0.08764 0.42822 -2.7193
LYS_81 -6.10985 0.35737 5.73947 -0.40571 0.04513 0.21053 2.54735 -2.63649 -0 -0 -2.02879 -0.1274 0 0 0 0 0 -0.01038 0.0215 2.11134 0 0.03773 0 -1.5107 -0.32858 0.34537 -1.74211
CYS_82 -8.0814 0.55704 5.40072 -0.0491 0 0.01692 2.98157 -2.80943 -0 -0 -3.23758 0.02503 0 0 0 0 0 -0.01489 0.02061 0.28342 0 0.27226 0 3.6196 -0.08606 0.30525 -0.79603
VAL_83 -6.68212 0.53391 5.12682 -0.30581 0.23676 0.07055 2.72315 -2.79515 -0 -0 -2.2334 -0.08999 0 0 0 0 0 -0.04637 0.00239 0.03239 0 -0.28803 0 1.9342 0.07888 0.37098 -1.33085
ARG_84 -7.551 0.54249 6.18261 -0.6682 0.30978 0.3757 2.88849 -3.00303 -0.00687 -0.05427 -2.42278 0.39116 0 0 0 0 0 -0.00758 0.1072 2.56182 0 -0.10149 0 -1.2888 -0.17149 0.50241 -1.41387
ILE_85 -7.58623 0.50759 4.78545 -0.51301 0.37285 0.10211 2.57517 -2.82126 -0 -0 -1.99291 0.00165 0 0 0 0 0 -0.07113 0.03425 0.54306 0 -0.47921 0 0.73287 -0.16292 0.55369 -3.41799
LEU_86 -6.45696 0.43576 3.24394 -0.6761 0.18477 0.24294 1.37078 -2.22408 -0 -0 -0.76344 0.09459 0 0 0 0 0 0.00788 0.01082 0.97769 0 -0.2354 0 0.18072 -0.09008 0.48358 -3.21259
LYS_87 -3.45321 0.13455 3.58898 -0.30705 0.0253 0.14062 1.14558 -1.65909 -0 -0 -0.5487 -0.03549 0 0 0 0 0 0.00427 0.12586 1.90421 0 -0.12016 0 -1.5107 -0.20219 0.53643 -0.23079
GLN_88 -4.3075 0.21417 4.70149 -0.2559 0.03329 0.2006 2.05997 -2.07278 -0.00176 -0.00477 -2.58425 -0.47708 0 0 0 -0.7932 0 -0.0478 0.01808 0 3.18978 -0.18513 0 -0.18838 -0.09514 0.67852 0.08219
PHE_89 -5.47535 0.53399 4.69887 -0.72709 0.17789 0.14361 3.07032 -2.40854 -0.00062 -0.00254 -2.75413 -0.22749 0 0 0 0 0 0.11608 0.00615 0 3.20665 -0.25013 0 1.0402 0.09772 0.57327 1.81889
HIS_90 -2.02985 0.04579 2.15005 -0.48779 0.03346 0.56157 0.42316 -1.05401 -0.00176 -0.00483 -0.26385 -0.33696 0 0 0 0 0 0.18973 0.00736 0 1.99831 -0.10997 0 -0.45461 0.65515 0.63128 1.95225
LYS_91 -3.2022 0.75811 3.05479 -0.48612 0.09575 0.3071 1.0776 -1.3387 -0.00865 -0.0297 -2.1411 -0.0992 0 0 0 0 0 0.0056 0.01014 1.45219 0 -0.00425 0 -1.5107 1.12477 1.00793 0.07336
ASP_92 -3.60499 0.63149 3.31508 -0.09006 0.00733 0.31474 1.28105 -1.69221 -0.00866 -0.02975 -1.56492 -0.2822 0 0 0 0 0 -0.09316 0.01375 0 2.30179 0.31359 0 -2.3716 1.44586 0.70134 0.58846
LEU_93 -6.99377 0.76428 1.18329 -0.71596 0.30635 0.2586 1.11774 -1.61762 -0 -0 -0.40068 -0.29489 0 0 0 0 0 0.00391 1.02193 0.65501 0 0.88589 0 0.18072 1.59862 0.5577 -1.48887
GLU_94 -4.18838 0.22978 4.36014 -0.4488 0.17185 1.46015 2.24449 -2.03748 -0 -0 -2.18227 -2.61509 0 0 0 0 0 0.04566 0.00869 0 4.05598 0.12843 0 -2.7348 0.57217 0.49828 -0.43119
ARG_95 -3.93025 0.24482 4.98013 -0.5612 0.0829 0.30859 1.6054 -2.08389 -0.00274 -0.01031 -2.0371 0.64853 0 0 0 -0.48045 0 -0.05574 0.02324 2.46046 0 -0.1858 0 -1.2888 -0.43026 0.30007 -0.41238
GLU_96 -4.76838 0.37376 6.27436 -0.45116 0.23541 1.43874 2.01694 -2.57513 -0.03258 -0.16584 -2.49104 -2.93639 0 0 0 -0.48045 0 0.05825 0.00712 0 3.92534 -0.16834 0 -2.7348 -0.40083 0.32537 -2.54963
LEU_97 -7.45592 0.53064 4.6455 -0.4857 0.21756 0.11385 1.9154 -2.58383 -0.02984 -0.15554 -0.04087 0.22356 0 0 0 0 0 0.06996 0.00122 0.30055 0 -0.29958 0 0.18072 -0.29944 0.24747 -2.90429
LEU_98 -6.51846 0.96288 4.98617 -0.6335 0.34232 0.23436 2.50296 -2.87928 -0 -0 -1.83667 -0.13174 0 0 0 0 0 0.03494 0.14916 1.25397 0 -0.19826 0 0.18072 -0.15177 0.39122 -1.31097
ARG_99 -5.22658 0.51375 6.14505 -0.69372 0.10131 0.44115 3.34566 -2.94424 -0.00027 -0.00088 -3.04893 0.25076 0 0 -1.15798 0 0 -0.04629 0.00341 2.70482 0 -0.1574 0 -1.2888 -0.13677 0.52818 -0.66779
ARG_100 -7.80072 1.02819 6.9289 -0.64456 0.14687 0.39586 2.74964 -3.32418 -0 -0 -1.41643 0.14397 0 0 0 0 0 -0.05811 0.18756 2.31213 0 -0.00896 0 -1.2888 -0.07881 0.60167 -0.12577
HIS_101 -7.53062 0.8968 5.71949 -0.69199 0.06213 0.72964 2.54295 -3.10333 -0 -0 -1.94079 -0.50779 0 0 0 0 0 -0.05362 0.36597 0 4.08536 -0.07901 0 -0.45461 -0.03426 0.65839 0.66472
HIS_D_102 -6.71763 1.52044 6.2425 -0.37779 0.02304 0.38199 2.17685 -2.85407 -0 -0 -1.17982 -0.16914 0 0 -0.50583 0 0 0.17299 0.25996 0 2.42451 -0.05287 0 -0.45461 -0.35987 1.59904 2.12968
ARG_103 -3.17516 0.76935 3.04569 -0.79672 0.15059 0.48122 1.1457 -1.32795 -0 -0 -0.20013 -0.10048 0 0 -0.50583 0 0 -0.00588 0.11925 1.77462 0 -0.18948 0 -1.2888 1.14671 2.32051 3.36323
SER_104 -1.38602 0.13288 1.54575 -0.0299 0.04565 0.03117 0.25468 -0.65512 -0 -0 -0.23532 0.14905 0 0 0 0 0 0.11463 8e-05 0.10959 0 0.39202 0.60048 -0.77834 1.87069 1.5544 3.71638
LYS_105 -5.09623 0.52655 3.05043 -0.42864 0.08466 0.21849 0.39494 -1.29051 -0 -0 -0.31545 -0.15054 0 0 0 0 0 0.02847 0.0322 1.74683 0 -0.0167 0 -1.5107 0.44557 0.72581 -1.55481
THR_106 -5.15111 0.94407 5.85525 -0.13296 0.1146 0.08807 3.58077 -2.65069 -0.01161 -0.17782 -3.88905 -0.5341 0 0 -1.49618 -0.55386 0 -0.01727 0.32038 0.10431 0 -0.6167 4.13885 -1.0874 0.01271 1.25645 0.09671
PRO_107 -4.44336 0.75336 3.00524 -0.07445 0 0.04529 1.33767 -1.28228 -0.00432 -0.05365 -0.26256 0.57611 0 0 0 0 0 -0.24285 0.04197 0.33377 0 -0.81894 0 -2.4119 0.25721 1.49936 -1.74433
ARG_108 -4.51156 0.47209 3.21617 -0.62469 0.14439 0.46714 1.07123 -1.6315 -0.0084 -0.15356 -0.51142 0.16333 0 0 -0.34002 0 0 0.90318 0.02338 2.33759 0 -0.15298 0 -1.2888 0.506 0.77644 0.858
HIS_109 -6.65573 0.41063 6.56077 -0.37411 0.00289 0.41 3.72601 -2.99581 -0 -0 -4.00061 -0.11279 0 0 -2.31414 -0.55386 0 0.06869 0.00573 0 3.31507 -0.33788 0 -0.45461 1.01707 1.10383 -1.17885
LEU_110 -7.72204 0.6737 3.90582 -0.4777 0.21932 0.10902 1.53342 -2.33992 -0.00027 -0.00088 -0.56197 0.18423 0 0 0 0 0 0.25885 0.20519 0.34002 0 -0.2775 0 0.18072 0.64698 1.07664 -2.04638
ASP_111 -3.82165 0.47867 5.08638 -0.24386 0.04285 0.80838 2.32515 -2.26382 -0.00323 -0.02436 -2.42898 -0.4945 0 0 0 0 0 0.27045 0.02004 0 2.14111 -0.54981 0 -2.3716 0.01324 0.94422 -0.07133
PRO_112 -3.58136 0.46818 2.25805 -0.181 0.07011 0.12826 0.31939 -0.9902 -0 -0 0.10875 0.02869 0 0 0 0 0 0.00497 0.019 0.17882 0 -0.83851 0 -2.4119 0.38215 0.82404 -3.21256
SER_113 -4.33281 0.36501 3.968 -0.03143 0.02485 0.03033 2.1511 -1.95072 -6e-05 -0.00042 -2.73861 0.24937 0 0 0 0 0 0.20279 0.01004 0.43352 0 0.05543 0.63607 -0.77834 1.27411 0.25671 -0.17507
LEU_114 -3.95837 0.47554 1.23507 -0.46364 0.19901 0.09532 0.63465 -1.06793 -0 -0 1.15655 -0.00547 0 0 0 0 0 0.01816 0.02717 0.70182 0 -0.10696 0 0.18072 0.91803 0.70139 0.74106
ALA_115 -3.67625 0.52279 2.54128 -0.02846 0.00786 0 1.79012 -1.65683 -0.01046 -0.08097 -1.91641 -0.42135 0 0 0 0 0 -0.06605 0 0 0 0.02974 0 1.8394 -0.27333 0.76736 -0.63157
ASN_116 -4.29705 0.41782 4.23677 -0.18289 0.03302 0.27091 2.07946 -2.1672 -0.02089 -0.14971 -1.80629 -0.35561 0 0 0 0 0 -0.01628 0.03922 0 1.60668 0.3689 0 -0.93687 0.1836 0.42289 -0.27353
TYR_117 -7.33797 0.72685 4.45213 -0.57953 0.34676 0.28589 2.92307 -2.72024 -4e-05 -0.00032 -2.2805 -0.35597 0 0 0 0 0 -0.02113 0.00233 0 3.36932 0.08398 0.03871 1.2797 0.23927 0.57839 1.03069
LEU_118 -5.27957 0.32795 3.59698 -0.47889 0.2428 0.10576 2.25377 -2.21356 -0 -0 -1.86573 0.13709 0 0 0 0 0 0.2231 0.13827 0.29803 0 -0.27956 0 0.18072 -0.18093 0.70599 -2.08778
VAL_119 -4.81007 0.23963 4.56883 -0.29912 0.16379 0.06662 2.56414 -2.54475 -0 -0 -2.0018 -0.12425 0 0 0 0 0 -0.00447 0.0002 0.07211 0 -0.40131 0 1.9342 0.00172 0.531 -0.04353
GLN_120 -6.18633 0.35689 5.59447 -0.6402 0.06275 0.65624 2.68807 -2.76994 -0.04628 -0.35644 -1.85948 -0.2947 0 0 0 0 0 0.06733 0.01196 0 2.86378 -0.2488 0 -0.18838 -0.16889 0.33152 -0.12644
LYS_121 -6.40102 0.71129 6.59263 -0.38399 0.03525 0.1915 2.85061 -3.12481 -0 -0 -1.45286 -0.14683 0 0 0 0 0 0.10334 0.05508 2.06339 0 0.055 0 -1.5107 -0.28245 0.34247 -0.30211
ALA_122 -5.3369 0.27681 5.40521 -0.02216 0 0 2.35629 -2.99195 -0 -0 -2.00517 -0.36176 0 0 0 0 0 -0.02814 0 0 0 -0.25807 0 1.8394 -0.33537 0.26045 -1.20136
LYS_123 -5.53458 0.26796 6.19635 -0.42998 0.07972 0.24601 2.72341 -2.93551 -0.01492 -0.12576 -2.40667 -0.14449 0 0 0 0 0 -0.012 0.00574 2.03322 0 0.05233 0 -1.5107 -0.36263 0.27954 -1.59296
GLN_124 -9.73634 1.11068 9.13345 -0.76156 0.16819 0.76481 4.18302 -4.48171 -0.00026 -0.00097 -3.22482 -0.31993 0 0 0 0 0 0.11703 0.07767 0 4.73997 -0.24045 0 -0.18838 -0.29552 0.94076 1.98563
ARG_125 -7.81873 0.71213 7.97296 -0.73982 0.09786 0.46158 2.60447 -3.75733 -0 -0 -1.98803 0.32734 0 0 0 0 0 -0.01124 0.05141 1.44865 0 -0.06692 0 -1.2888 -0.34229 1.01382 -1.32293
ARG_126 -6.19537 0.29499 6.99523 -0.7222 0.08612 0.4577 2.46736 -3.29964 -0.00199 -0.04138 -2.13623 0.34576 0 0 0 0 0 -0.02455 0.04247 1.44281 0 -0.04851 0 -1.2888 -0.31912 0.40331 -1.54203
ALA_127 -5.7497 0.40641 4.93502 -0.02185 0 0 2.49801 -2.80771 -0 -0 -1.94234 -0.34104 0 0 0 0 0 -0.02517 0 0 0 -0.17543 0 1.8394 -0.32823 0.3488 -1.36384
LEU_128 -9.84462 1.19837 5.39352 -0.65052 0.36379 0.19359 3.14926 -3.46689 -0 -0 -2.73049 -0.00187 0 0 0 0 0 0.28714 0.01567 1.28662 0 -0.30049 0 0.18072 -0.32167 0.78293 -4.46495
ARG_129 -6.31072 0.54623 6.74389 -0.43759 0.04956 0.21667 2.97862 -3.11744 -0 -0 -2.22393 0.29772 0 0 0 0 0 0.1697 0.1036 2.06567 0 -0.08164 0 -1.2888 -0.33935 0.82323 0.19542
ARG_130 -5.8389 0.31593 6.44792 -0.74248 0.09731 0.4747 2.37506 -3.13881 -0.01406 -0.14021 -2.1665 0.32155 0 0 0 0 0 0.10356 0.01819 1.44404 0 -0.12569 0 -1.2888 -0.42731 0.42158 -1.86292
TRP_131 -12.1045 1.42695 3.89561 -0.93135 0.13263 0.49639 3.02177 -3.13948 -0.00105 -0.00844 -2.47044 -0.5087 0 0 0 0 0 0.07488 0.11667 0 3.61769 -0.28488 0 1.6906 -0.21951 0.35449 -4.84074
GLU_132 -7.83805 0.56075 8.61076 -0.31861 0.05951 0.32116 4.4054 -3.90386 -0.02094 -0.14036 -4.55466 -0.48923 0 0 -0.94248 0 0 -0.01348 0.01976 0 4.01227 -0.12008 0 -2.7348 -0.07574 0.30387 -2.8588
GLN_133 -4.87017 0.35129 5.60014 -0.26187 0.05112 0.20916 2.70686 -2.74002 -0.01207 -0.09883 -2.81933 -0.46725 0 0 0 0 0 0.07308 0.09753 0 2.71548 0.00336 0 -0.18838 -0.16194 0.27225 0.46042
GLU_134 -5.22166 0.17856 6.59746 -0.34152 0.09979 0.40264 3.54319 -2.90169 -0 -0 -3.89181 -0.61657 0 0 0 -0.81793 0 -0.03488 0.00438 0 3.35644 -0.1412 0 -2.7348 -0.24299 0.26659 -2.49602
LEU_135 -9.00747 0.97883 3.43356 -0.48098 0.14208 0.11104 2.22707 -2.75167 -0 -0 -1.52253 0.22385 0 0 0 0 0 -0.01087 0.22549 0.38203 0 -0.25614 0 0.18072 -0.32214 0.3902 -6.05693
ASN_136 -6.24095 0.33229 7.05308 -0.23032 0.03168 0.31496 3.75675 -3.30827 -0.00105 -0.00844 -3.64772 -0.288 0 0 -1.99947 0 0 -0.04246 0.00192 0 2.67481 0.226 0 -0.93687 0.00905 0.5027 -1.8003
ALA_137 -2.58249 0.15106 2.69155 -0.02298 0 0 1.55508 -1.53216 -0 -0 -1.00741 -0.36421 0 0 0 0 0 -0.06336 0 0 0 -0.36147 0 1.8394 -0.1734 0.30946 0.43907
LYS_138 -4.33018 0.23285 4.96682 -0.33439 0.06479 0.19556 2.65971 -2.1118 -0.01063 -0.12674 -3.79972 -0.22393 0 0 -0.76178 -0.81793 0 -0.00626 0.06906 1.74347 0 -0.01633 0 -1.5107 -0.51964 0.25939 -4.37838
ARG_139 -10.5578 0.97908 9.09547 -0.70612 0.13346 0.40327 4.43026 -4.18038 -0.00212 -0.0231 -1.9506 0.39469 0 0 -0.46465 -1.20586 0 -0.05713 0.42158 2.62844 0 0.0205 0 -1.2888 -0.22582 0.74651 -1.4091
SER_140 -2.23895 0.06592 2.64313 -0.0334 0.00308 0.05961 0.91848 -1.196 -0.02072 -0.16379 -0.50266 -0.9587 0 0 -0.74974 0 0 -0.05136 0.00055 0.51917 0 -0.14002 0.60238 -0.77834 -0.25737 0.65863 -1.62008
HIS_141 -7.74809 0.45665 6.27971 -0.39563 0.00647 0.41316 2.69315 -3.0024 -0.02035 -0.11799 -0.80188 -0.24385 0 0 -1.12877 0 0 0.01158 0.0312 0 1.99841 -0.03299 0 -0.45461 -0.35808 0.27583 -2.13849
LEU_142 -3.56427 0.21354 2.1414 -0.4774 0.17486 0.11054 0.81728 -1.2674 -0.01682 -0.164 0.25014 0.24878 0 0 0 0 0 -0.00696 0.1745 0.4278 0 -0.25987 0 0.18072 -0.24881 0.4838 -0.78216
GLY_143 -3.60453 0.08865 3.7859 -0.00032 0 0 1.71306 -1.93242 -0.02091 -0.14246 -2.82993 -0.22565 0 0 -0.46465 0 0 -0.07434 0 0 0 0.30827 0 0.83697 0.08249 0.42703 -2.05284
ARG_144 -4.96036 0.11764 6.03441 -0.67629 0.10234 0.44595 2.88798 -2.59306 -0 -0 -5.05882 0.64909 0 0 -0.71633 -0.75896 0 0.5325 0.14774 1.70614 0 -0.03226 0 -1.2888 0.2116 0.64867 -2.60082
ILE_145 -8.2099 0.92688 2.42159 -0.48523 0.52606 0.11957 1.9302 -2.19365 -0.02094 -0.14036 -1.39752 -0.05682 0 0 -1.99947 0 0 0.14337 0.00401 0.27922 0 -0.6615 0 0.73287 -0.11471 1.04469 -7.15163
THR_146 -5.95124 0.65575 4.61332 -0.1106 0.08122 0.07434 2.79987 -2.46659 -0 -0 -3.66945 -0.66461 0 0 0 0 0 -0.01499 0.04089 0.07067 0 -0.41604 2.25258 -1.0874 -0.2172 0.83689 -3.17261
VAL_147 -7.78863 1.3352 1.47622 -0.25851 0.15525 0.05258 1.64404 -1.89444 -0 -0 -1.26371 -0.24766 0 0 -0.94248 0 0 -0.04679 0.13628 0.33764 0 -0.69511 0 1.9342 -0.24211 0.51595 -5.79209
GLU_148 -4.90161 0.50329 4.49236 -0.19486 0.02223 0.27495 2.0773 -2.19021 -0 -0 -3.44637 -0.59316 0 0 0 -0.19502 0 0.09851 0.06371 0 3.17507 -0.0788 0 -2.7348 -0.16224 0.5207 -3.26894
ASN_149 -6.82923 0.24724 6.2059 -0.2866 0.12337 0.50613 3.13756 -2.97325 -0.00026 -0.00097 -2.0364 -0.91029 0 0 -2.7453 -0.64437 0 -0.03732 0.00171 0 1.9694 -0.60122 0 -0.93687 0.20235 0.76345 -4.84497
GLU_150 -2.34909 0.06455 3.44767 -0.38534 0.09072 0.60302 1.37277 -1.40507 -0.0017 -0.02266 -2.53602 -0.37052 0 0 0 -0.61288 0 0.03341 0.06987 0 4.68623 0.24721 0 -2.7348 0.3055 0.52204 1.02493
VAL_151 -4.81602 0.26692 2.28651 -0.29277 0.19466 0.06552 0.956 -1.58896 -0 -0 -0.52252 -0.29863 0 0 -0.71334 0 0 0.08411 0.00074 0.15533 0 -0.5313 0 1.9342 0.17438 0.22706 -2.41811
ASP_152 -4.73888 0.28137 7.59821 -0.18699 0.0543 0.65672 2.90953 -3.12881 -0.00817 -0.07373 -2.2648 -1.40639 0 0 -1.71136 -0.64437 0 -0.09704 0.01974 0 1.9658 -0.50328 0 -2.3716 0.67299 0.44827 -2.52848
LEU_153 -5.25078 0.65383 1.85073 -0.52637 0.25399 0.15909 0.56064 -1.49795 -0 -0 0.28946 0.126 0 0 0 0 0 -0.06834 0.04285 0.11223 0 -0.15461 0 0.18072 0.29282 0.63564 -2.34004
ASP_154 -4.37561 0.12602 6.58105 -0.10657 0.01119 0.28845 2.61782 -2.6032 -0.00817 -0.07373 -3.517 -0.3487 0 0 -1.4779 -1.01607 0 0.05842 0.14629 0 1.94642 0.05796 0 -2.3716 -0.59095 0.71859 -3.93728
GLY_155 -2.47946 0.41329 2.08378 -0.00044 0 0 0.92721 -1.05822 -0 -0 -0.92155 -0.15581 0 0 -0.56759 0 0 -0.12335 0 0 0 -0.91516 0 0.83697 -0.41129 0.94194 -1.42966
PRO_156 -4.96375 0.82896 1.85681 -0.20983 0.00837 0.15378 0.31689 -0.88421 -0 -0 -0.00375 -0.0252 0 0 0 0 0 0.10243 0.00287 0.60286 0 -1.03675 0 -2.4119 -0.38504 1.37544 -4.67201
PRO_157 -4.17814 0.59295 1.76137 -0.2015 0.00675 0.14633 0.1463 -0.64658 -0.00234 -0.01644 -0.25828 -0.01861 0 0 0 0 0 -0.01735 0.01312 0.65043 0 -0.93441 0 -2.4119 -0.58 1.00265 -4.94565
ARG_158 -1.51184 0.20501 1.57635 -0.43423 0.05504 0.21746 0.37663 -0.73958 -0 -0 0.25057 0.32742 0 0 0 0 0 -0.02591 0.02358 2.06123 0 -0.04106 0 -1.2888 -0.27283 0.27732 1.05636
ALA_159 -2.08046 0.29178 0.98788 -0.02796 0.01389 0 0.47795 -0.78672 -0 -0 0.44579 -0.6018 0 0 0 0 0 -0.06163 0 0 0 0.265 0 1.8394 0.17656 0.14014 1.07983
PHE_160 -7.74738 0.43225 2.42768 -0.85142 0.05699 0.13552 0.45903 -2.27915 -0.01237 -0.05555 -0.5471 -0.63257 0 0 0 0 0 -0.02379 0.12389 0 2.19539 -0.25265 0 1.0402 0.28108 0.17202 -5.07791
VAL_161 -5.83958 0.59807 2.89498 -0.27759 0.2043 0.06079 2.21925 -2.18483 -0 -0 -2.16703 -0.30828 0 0 0 0 0 -0.06282 0.0119 0.25596 0 -0.78371 0 1.9342 -0.06983 0.23168 -3.28257
TYR_162 -9.69268 0.89033 4.0793 -0.91732 0.12987 0.1919 2.31878 -3.01271 -0.04327 -0.34744 -1.35752 -0.41474 0 0 0 -1.12605 0 0.09963 0.00588 0 2.13163 0.05408 0.0974 1.2797 -0.40372 0.44545 -5.5915
ILE_163 -9.27755 1.20475 4.29907 -0.53606 0.36096 0.147 2.51947 -3.20641 -0.00366 -0.02261 -1.06314 -0.34917 0 0 -0.74274 0 0 0.03496 0.00608 0.45609 0 0.02547 0 0.73287 -0.33004 0.76482 -4.97985
ASN_164 -6.41546 0.38528 6.43685 -0.21304 0.03174 0.32556 2.8855 -3.05278 -0.04148 -0.23146 -3.52775 -0.46798 0 0 -1.98443 -0.43387 0 0.21056 0.00928 0 2.5105 -0.26771 0 -0.93687 -0.19758 0.86741 -4.10774
GLU_165 -4.28486 0.4038 4.55019 -0.65672 0.22147 1.69183 1.54837 -2.11154 -0.0142 -0.08236 -2.43353 -0.51159 0 0 -0.47292 0 0 -0.01443 0.13524 0 2.53925 0.49457 0 -2.7348 0.42731 0.61794 -0.68697
TYR_166 -8.88596 0.88834 2.71493 -0.63446 0.03316 0.29416 2.23377 -2.24936 -0.00959 -0.1015 -1.55755 -0.0522 0 0 -0.95354 0 0 -0.00869 0.01186 0 2.0759 -0.15255 0.56927 1.2797 0.29897 0.46105 -3.74429
ARG_167 -6.47665 0.42469 4.49791 -0.78325 0.15062 0.44269 2.02762 -2.30689 -0.00652 -0.02675 -2.28894 0.23956 0 0 0 0 0 0.03212 0.04266 2.82762 0 -0.04658 0 -1.2888 -0.12253 0.48022 -2.1812
VAL_168 -4.70943 0.58005 1.51416 -0.33284 0.4537 0.07477 0.56024 -1.29373 -0 -0 -0.48386 -0.70968 0 0 0 0 0 0.13991 0.00358 1.56977 0 -0.76638 0 1.9342 -0.10737 0.42697 -1.14593
GLY_169 -3.77459 0.1509 4.12929 -0.00042 0 0 2.1156 -2.05788 -0.00652 -0.02675 -2.80695 -0.19369 0 0 0 0 0 -0.09862 0 0 0 -0.28517 0 0.83697 -0.16817 0.43471 -1.75128
GLU_170 -1.40782 0.18401 1.572 -0.47657 0.2014 1.52785 0.32874 -0.83167 -0.01236 -0.15524 -0.14123 -2.56683 0 0 0 0 0 -0.08493 0.0529 0 4.52159 -0.04269 0 -2.7348 -0.3356 0.30818 -0.09309
GLY_171 -1.13691 0.047 1.12247 -6e-05 0 0 0.23798 -0.63078 -0 -0 0.09572 -0.37091 0 0 0 0 0 -0.17241 0 0 0 -1.51366 0 0.83697 -0.76386 0.18039 -2.06806
ILE_172 -7.60853 0.77482 1.90891 -0.53117 0.44897 0.13378 1.35151 -2.12216 -0 -0 -0.67301 0.25431 0 0 0 0 0 -0.03004 0.07547 3.16922 0 -0.66223 0 0.73287 -0.6124 9.40402 6.01434
THR_173 -3.36907 0.22568 1.52923 -0.15772 0.06265 0.05605 0.52168 -1.22623 -0.00623 -0.07158 0.30464 -0.43971 0 0 0 0 0 0.02077 0.01213 0.19369 0 -0.1693 2.2522 -1.0874 -0.12812 14.7647 13.288
LEU_174 -6.28922 0.69025 0.34621 -0.50802 0.16401 0.17348 0.35892 -1.3584 -0 -0 0.5779 -0.08599 0 0 0 0 0 0.26611 0.18445 0.60584 0 0.30923 0 0.18072 0.88027 5.90999 2.40574
ASN_175 -3.66781 0.46625 3.18119 -0.17152 0.05632 0.25969 1.55849 -1.67387 -0 -0 -0.45068 -0.1466 0 0 -0.93773 0 0 0.68444 0.00013 0 1.90884 0.20352 0 -0.93687 1.74078 2.12392 4.1985
GLN_176 -7.02749 0.92381 5.55639 -0.43057 0.04397 0.39516 2.55302 -2.65768 -0.00897 -0.08991 -2.55442 -0.75313 0 0 -0.93773 -0.92133 0 0.10657 0.49619 0 5.20011 0.04667 0 -0.18838 1.18486 2.46872 3.40586
VAL_177 -5.34673 0.7924 2.05419 -0.3613 0.28064 0.08621 2.07925 -1.74376 -0 -0 0.04379 -0.07119 0 0 0 0 0 0.07414 0.17626 0.78436 0 -0.47152 0 1.9342 0.14221 1.12054 1.57369
ALA_178 -1.93828 0.21264 0.55962 -0.02849 0.00907 0 0.12101 -0.5958 -0 -0 0.32215 -0.46474 0 0 0 0 0 -0.0049 0 0 0 -0.06858 0 1.8394 0.48355 0.47969 0.92634
VAL_179 -3.02574 0.29725 2.10416 -0.27661 0.16971 0.06191 1.51395 -1.30731 -0 -0 -0.54082 -0.43662 0 0 -0.4721 0 0 -0.06224 0.00106 0.22019 0 -0.66884 0 1.9342 0.45922 0.30849 0.27987
GLY_180 -2.34279 0.53789 1.15757 -0.00023 0 0 0.23751 -0.80424 -0 -0 -0.56109 -0.17467 0 0 0 0 0 -0.09456 0 0 0 -1.18232 0 0.83697 -0.00155 0.33346 -2.05802
CYS:disulfide_181 -5.32111 0.37425 3.489 -0.05783 0.00144 0.0416 2.33616 -1.77612 -0.02278 -0.15213 -1.15128 -0.4759 0 0 0 0 -0.43667 0.11462 0.10535 0.0983 0 -0.50118 0 3.6196 0.43876 0.44345 1.16754
GLU_182 -2.93952 0.04575 3.42581 -0.46011 0.10256 0.92548 1.3162 -1.44295 -0 -0 -2.80017 -0.48413 0 0 -0.44141 -1.20427 0 -0.02874 0.00053 0 2.75777 0.21297 0 -2.7348 0.55342 0.33241 -2.86319
CYS:disulfide_183 -7.08505 0.80023 3.78112 -0.07092 0.00031 0.06006 1.53127 -2.09378 -0.02318 -0.15603 0.55463 -0.18707 0 0 0 0 0.08151 -0.01009 0.5497 1.34215 0 0.40796 0 3.6196 0.03001 0.28404 3.41648
GLN_184 -2.54939 0.27348 2.65529 -0.61762 0.0814 0.70588 0.70255 -1.21543 -0.00016 -0.00052 -0.03428 -0.74635 0 0 -0.44141 0 0 0.06786 0.14758 0 2.27904 -0.05736 0 -0.18838 -0.11148 1.02754 1.97826
ASP_185 -4.66855 0.74411 5.59934 -0.20916 0.10087 0.66236 2.87698 -2.536 -0.00016 -0.00052 -3.69312 -1.65851 0 0 -0.69515 0 0 0.39799 0.07355 0 1.98503 -0.84173 0 -2.3716 0.28838 1.60079 -2.34511
CYS:disulfide_186 -6.0113 0.55019 3.4613 -0.04386 0.00026 0.01631 1.78359 -1.92254 -0.00897 -0.09778 -1.29743 -0.41604 0 0 0 0 0.08151 0.24377 0.88374 0.43695 0 0.17532 0 3.6196 -0.01032 1.37981 2.82409
LEU_187 -4.43694 0.65002 2.05762 -0.71479 0.38249 0.36285 1.08583 -1.39099 -0 -0 -1.38061 -0.11736 0 0 -0.69515 0 0 0.28727 0.16399 1.56409 0 0.12417 0 0.18072 -0.2656 1.04505 -1.09735
TRP_188 -3.70201 0.39002 3.20964 -1.44304 0.16493 0.6412 1.23012 -1.60975 -0 -0 -0.03485 -0.23122 0 0 0 0 0 -0.05269 0.3271 0 2.5608 0.00339 0 1.6906 0.61887 0.62595 4.38906
ALA_189 -4.04752 0.51827 2.91437 -0.02418 0 0 1.45658 -1.92896 -0 -0 -0.28711 -0.18778 0 0 0 0 0 0.00769 0 0 0 -0.14958 0 1.8394 0.42136 1.0208 1.55334
PRO_190 -1.63686 0.41621 1.42207 -0.12598 0.01034 0.09293 0.39368 -0.69337 -0 -0 0.49609 0.19687 0 0 0 0 0 0.14421 0.03224 0.09544 0 -0.86775 0 -2.4119 -0.39945 1.20408 -1.63116
THR_191 -3.24391 0.40471 2.83445 -0.18737 0.13816 0.07915 1.33602 -1.61267 -0.01209 -0.12281 -0.0377 -0.55386 0 0 0 0 0 0.18196 0.00813 0.13206 0 0.31976 2.23056 -1.0874 5.20696 0.87681 6.89093
GLY_192 -3.45448 0.44265 2.17741 -0.0002 0 0 1.10958 -1.41589 -0 -0 -0.37378 -0.23474 0 0 0 0 0 -0.07553 0 0 0 0.61027 0 0.83697 5.39916 0.62898 5.65041
GLY_193 -4.56774 0.87757 3.90795 -7e-05 0 0 2.51106 -2.04938 -0 -0 -2.5083 -0.38904 0 0 0 0 0 -0.17169 0 0 0 -1.51457 0 0.83697 -0.33094 0.31318 -3.08498
CYS:disulfide_194 -5.38639 0.6203 3.20157 -0.02632 0 0.01208 2.00097 -1.67617 -0.00313 -0.02503 -2.73226 -0.32516 0 0 0 0 -0.43667 -0.00971 0.09044 0.32189 0 0.56672 0 3.6196 5.13919 0.41469 5.36662
CYS_195 -6.51968 1.2683 4.60629 -0.04339 0 0.01955 3.09044 -2.31332 -0.01744 -0.14264 -2.9501 -0.2532 0 0 0 0 0 0.32378 0.0003 0.28346 0 0.27137 0 3.6196 11.4164 1.49075 14.1505
PRO_196 -8.21778 1.0863 5.52307 -0.08086 5e-05 0.04855 2.25278 -2.55599 -0 -0 -1.55214 0.63837 0 0 0 0 0 -0.06949 0.00493 0.47458 0 -0.48178 0 -2.4119 5.65011 1.54443 1.85322
GLY_197 -3.38138 0.63095 4.04328 -7e-05 0 0 2.03587 -2.09144 -0 -0 -1.21398 -0.39467 0 0 0 0 0 0.0687 0 0 0 -0.08824 0 0.83697 0.95339 0.57033 1.96972
ALA_198 -2.02206 0.08913 2.22624 -0.0227 0 0 1.09975 -1.21989 -0 -0 -0.20783 -0.37483 0 0 0 0 0 -0.07193 0 0 0 -0.40836 0 1.8394 0.88108 0.40035 2.20834
SER_199 -4.72324 0.54235 4.40736 -0.03324 0.00366 0.05837 1.9653 -2.17509 -0 -0 -1.01333 -0.92897 0 0 0 0 0 -0.0684 0.01529 0.40839 0 -0.22471 0.60052 -0.77834 -0.59375 0.37903 -2.15879
LEU_200 -3.00394 0.17738 3.30541 -0.52973 0.25236 0.16749 1.39667 -1.68058 -0 -0 -1.35105 -0.02177 0 0 0 0 0 -0.07849 0.09254 0.32837 0 0.73638 0 0.18072 0.11563 0.60878 0.69616
HIS_201 -5.4419 0.39772 4.66416 -0.39805 0.00953 0.40505 1.52825 -2.24105 -0.04047 -0.24586 -1.29522 -0.20434 0 0 0 0 0 -0.00472 0.30607 0 1.94962 -0.16779 0 -0.45461 0.38938 0.67273 -0.1715
LYS_202 -2.1332 0.06018 1.72938 -0.30633 0.02932 0.13667 0.34514 -0.84693 -0.0272 -0.13726 -0.0928 0.16143 0 0 0 0 0 -0.01387 0.00265 1.92864 0 0.0323 0 -1.5107 -0.21343 0.41335 -0.44266
PHE_203 -8.44373 1.36623 3.13879 -0.8027 0.07341 0.05491 2.27117 -2.57904 -0 -0 -1.33024 -0.37338 0 0 -0.8511 0 0 -0.00776 0.00069 0 2.16318 0.10801 0 1.0402 -0.41366 0.42138 -4.16362
ALA_204 -5.88617 0.88735 1.50859 -0.02505 0.0007 0 1.77156 -1.93412 -0 -7e-05 -1.49469 -0.3223 0 0 0 0 0 0.19969 0 0 0 -0.35363 0 1.8394 -0.59044 1.12863 -3.27054
TYR_205 -12.3261 1.98871 3.38076 -0.65536 0.04408 0.37992 3.18056 -3.3132 -0.01218 -0.05569 -2.2726 -0.03823 0 0 0 -0.66894 0 0.10563 0.20877 0 2.19657 -0.41755 0.19596 1.2797 -0.51283 1.27665 -6.03541
ASN_206 -6.70005 0.45131 7.79047 -0.33903 0.22095 0.61625 3.94315 -3.53513 -0 -0 -4.083 -0.31825 0 0 -1.00351 -0.86354 0 -0.07496 0.08391 0 1.46218 -0.44753 0 -0.93687 -0.06766 0.74966 -3.05164
ASP_207 -2.74433 0.11036 3.88395 -0.21614 0.07405 0.69858 0.9006 -1.64961 -0 -0 -1.11171 -3.22444 0 0 0 -0.51843 0 -0.05979 0.11601 0 3.59526 -0.09341 0 -2.3716 -0.07247 0.54114 -2.14198
GLN_208 -4.97471 0.34336 5.5408 -0.65065 0.08034 0.72082 2.25024 -2.34113 -0.01475 -0.05076 -2.11551 -0.64498 0 0 -0.41361 -1.42348 0 -0.03319 0.05646 0 2.24803 -0.14302 0 -0.18838 -0.43119 0.44634 -1.73896
GLY_209 -3.17447 0.10495 2.65847 -5e-05 0 0 1.27967 -1.53989 -0.01475 -0.07897 -0.9886 -0.39791 0 0 0 0 0 -0.18105 0 0 0 -1.42696 0 0.83697 -0.76679 0.23092 -3.45847
GLN_210 -8.58835 0.70918 8.08247 -0.25286 0.02872 0.20616 4.06465 -3.7649 -0.0155 -0.05308 -3.97258 -0.37383 0 0 -1.19165 -0.86354 0 -0.0377 0.23633 0 3.42746 0.00637 0 -0.18838 -0.63267 0.35585 -2.81786
VAL_211 -8.56976 1.23558 1.72312 -0.35898 0.16136 0.08573 2.91209 -2.31963 -0 -0 -1.20574 0.00875 0 0 0 0 0 -0.08868 0.00713 1.50943 0 -0.20187 0 1.9342 -0.44979 0.74738 -2.8697
ARG_212 -5.75074 0.35786 5.24478 -0.9443 0.16725 0.78076 1.85779 -2.28957 -0 -0 -2.10917 0.1693 0 0 -0.8511 0 0 -0.06018 0.26464 3.16541 0 -0.1487 0 -1.2888 -0.48297 0.69053 -1.22719
LEU_213 -7.32112 0.78606 1.89432 -0.48248 0.1483 0.09316 1.59047 -1.94907 -0 -0 -0.67212 0.19792 0 0 -0.47533 0 0 0.04453 0.10696 0.4017 0 -0.32892 0 0.18072 -0.25358 0.49635 -5.54214
ARG_214 -4.11103 0.53314 2.9199 -0.66053 0.09853 0.45282 1.81603 -1.71056 -0.01169 -0.08131 -1.04203 0.67955 0 0 0 0 0 -0.00323 0.04434 1.88007 0 -0.11631 0 -1.2888 -0.26959 0.46636 -0.40432
ALA_215 -3.65915 0.44932 1.15287 -0.02305 0 0 0.68865 -1.2657 -0.00728 -0.0434 -0.4092 -0.19788 0 0 0 0 0 0.03674 0 0 0 -0.15414 0 1.8394 -0.63169 0.35003 -1.87449
GLY_216 -1.71596 0.0546 1.76767 -7e-05 0 0 0.85827 -0.93354 -0.01538 -0.05822 -0.63102 -0.39959 0 0 0 0 0 -0.10921 0 0 0 -1.52409 0 0.83697 -0.75801 0.21181 -2.41576
LEU_217 -6.19814 0.7104 3.38394 -0.48157 0.2296 0.09228 2.5647 -2.13436 -0.02976 -0.18141 -1.864 0.3276 0 0 0 0 0 0.04195 0.26664 2.47986 0 -0.31726 0 0.18072 -0.51036 0.91637 -0.5228
PRO_218 -5.67851 1.12453 2.02054 -0.20196 0.01265 0.14817 0.90209 -1.03669 -0 -0 -0.61467 -0.03457 0 0 0 0 0 0.15565 0.01238 0.25303 0 -0.55386 0 -2.4119 -0.2306 1.32117 -4.81254
ILE_219 -9.19714 1.33729 1.47402 -0.49386 0.51869 0.11981 2.73264 -2.25411 -0.00112 -0.00301 -2.51016 -0.2029 0 0 0 0 0 0.17771 0.23915 0.31941 0 -0.73814 0 0.73287 -0.22152 1.01715 -6.95321
TYR_220 -9.87924 0.83817 2.95127 -0.54293 0.03145 0.25455 1.86411 -2.13019 -0.01327 -0.10868 -1.67833 -0.25574 0 0 -1.06116 -0.40409 0 -0.07169 0.15626 0 2.32551 -0.07931 0 1.2797 -0.04646 0.85196 -5.71811
GLU_221 -9.56818 1.27479 10.3629 -0.18397 0.03551 0.20175 4.67886 -4.52719 -0.00245 -0.00964 -7.91653 -0.3598 0 0 -2.16768 -0.66894 0 0.06293 0.55021 0 3.09428 0.08962 0 -2.7348 0.26656 0.88147 -6.64026
CYS:disulfide_222 -5.94828 0.20235 3.09032 -0.04497 0.00235 0.02785 1.26233 -1.61295 -0.01667 -0.09792 -0.85222 -0.38679 0 0 0 0 0.21019 0.23968 2.23852 0.42995 0 0.12771 0 3.6196 0.03441 1.08149 3.60694
ASN_223 -7.84964 0.63384 6.5143 -0.35186 0.14561 0.622 3.51495 -3.32536 -0.02256 -0.14492 -2.79575 -0.17163 0 0 -1.23882 0 0 -0.03713 0.04386 0 1.57338 -0.29876 0 -0.93687 -0.06238 0.69547 -3.49228
SER_224 -2.8755 0.14771 4.28339 -0.03973 0.00413 0.05095 2.25107 -1.73912 -0 -0 -2.9881 -0.23899 0 0 -0.91803 -0.77177 0 -0.08058 0.05283 0.14989 0 -0.40669 1.74235 -0.77834 -0.11406 0.72823 -1.54036
ARG_225 -5.81019 0.72366 5.57674 -0.68205 0.14216 0.48818 2.3024 -2.64467 -0 -0 -2.49212 -0.05147 0 0 -0.76673 -0.39275 0 0.10927 0.18921 2.60628 0 -0.12778 0 -1.2888 -0.34016 0.55125 -1.90755
CYS:disulfide_226 -6.80256 0.80434 4.3735 -0.04482 0.0008 0.01826 2.00856 -2.29521 -0.02906 -0.17558 -1.76203 -0.21817 0 0 0 0 0.21019 0.31116 0.05665 0.18779 0 0.0994 0 3.6196 -0.37685 1.04512 1.03109
ARG_227 -4.8518 0.16479 5.34137 -0.62952 0.08779 0.39895 2.46656 -2.17242 -0.00039 -0.0039 -2.72677 -0.0467 0 0 0 -1.20427 0 0.21972 0.01874 2.31866 0 0.1022 0 -1.2888 0.12439 1.09081 -0.59059
CYS:disulfide_228 -4.7013 0.78061 2.42108 -0.0688 0.00168 0.05464 0.79037 -1.1769 -0.0065 -0.03066 -1.14478 -0.45896 0 0 0 0 0.56865 0.01075 0.18703 0.14543 0 -0.32111 0 3.6196 0.74317 0.76814 2.18215
GLY_229 -2.64633 0.37322 2.9505 -0.00037 0 0 1.23931 -1.41489 -0.00099 -0.01806 -0.48992 -0.18637 0 0 0 0 0 -0.09132 0 0 0 -0.85909 0 0.83697 0.57279 0.28448 0.54993
TYR_230 -4.78722 0.40123 3.74276 -1.0098 0.08217 0.45892 1.00772 -1.74047 -0.03155 -0.18199 -0.37276 -0.25877 0 0 0 0 0 0.1639 0.00377 0 1.93494 -0.2026 0.02453 1.2797 0.20385 0.34519 1.06351
ASP_231 -2.38073 0.13367 2.54708 -0.13049 0.04275 0.40969 0.28881 -1.16942 -0 -0 -0.56865 -0.48398 0 0 0 0 0 -0.07572 0.00434 0 3.14093 -0.45845 0 -2.3716 -0.20351 0.54318 -0.73209
CYS:disulfide_232 -4.85818 0.73929 4.17418 -0.04495 0.00022 0.01796 1.66934 -1.86827 -0.00099 -0.01806 -0.67573 -0.19956 0 0 0 0 0.56865 0.13342 0.00075 0.25501 0 0.33719 0 3.6196 -0.19302 1.37946 5.0363
PRO_233 -3.21422 0.52771 1.66481 -0.07772 0 0.04757 0.66841 -0.72676 -0.0147 -0.13147 0.38297 0.54678 0 0 0 0 0 -0.09495 0.03811 0.42256 0 -0.64202 0 -2.4119 0.05799 1.29506 -1.66177
ASN_234 -7.32805 1.39172 5.29966 -0.35289 0.08954 0.70298 2.69131 -2.78031 -0.0327 -0.23602 -1.08634 -0.69735 0 0 -1.06116 0 0 0.23585 0.21999 0 2.16242 -0.62833 0 -0.93687 0.46279 0.60451 -1.27926
ARG_235 -8.83671 0.80532 8.28124 -0.79837 0.21244 0.55451 1.96323 -3.46892 -0.00275 -0.017 -2.80386 -0.14446 0 0 0 0 0 0.14015 0.12956 2.64398 0 -0.16426 0 -1.2888 0.86526 0.4567 -1.47275
VAL_236 -6.07465 0.57911 2.69807 -0.31476 0.24213 0.07165 1.59379 -2.07912 -0 -0 0.25416 -0.12283 0 0 0 0 0 0.02729 0.00017 0.09963 0 -0.21442 0 1.9342 0.30236 0.42557 -0.57765
VAL_237 -7.07068 0.5762 2.04841 -0.2966 0.14891 0.06494 2.27622 -2.25922 -0.01218 -0.05569 -1.91368 -0.28467 0 0 -1.09385 0 0 -0.0297 0.01039 0.29084 0 -0.38505 0 1.9342 -0.07466 0.49499 -5.63085
GLN_238 -4.8997 0.53138 4.09913 -0.94708 0.19899 1.09428 1.55692 -2.01445 -0.0112 -0.0962 -0.11173 -1.03797 0 0 -1.07383 0 0 0.05145 0.0897 0 2.83285 -0.17729 0 -0.18838 -0.11242 0.55988 0.34434
LYS_239 -5.77131 0.5593 5.35246 -0.31172 0.02763 0.14766 1.93478 -2.27622 -0.03148 -0.19294 -2.72262 -0.07338 0 0 0 0 0 -0.11599 0.23722 1.82057 0 -0.02806 0 -1.5107 -0.41037 0.64569 -2.71948
GLY_240 -3.00592 0.27232 2.73392 -0.00035 0 0 1.50496 -1.50852 -0 -0 -0.85039 -0.20109 0 0 0 0 0 -0.0595 0 0 0 -1.5272 0 0.83697 -0.18697 0.44591 -1.54586
ILE_241 -8.38217 0.67892 4.47954 -0.50518 0.40574 0.12674 3.67331 -2.90863 -0.02091 -0.14246 -2.44916 0.07776 0 0 -1.12877 0 0 -0.08874 0.021 0.35503 0 -0.42896 0 0.73287 -0.12525 0.40781 -5.2215
ARG_242 -4.38736 0.24708 2.80503 -0.87349 0.21448 0.73379 0.52126 -1.55899 -0.01633 -0.12888 0.39658 0.149 0 0 0 0 0 -0.04629 0.20811 2.35723 0 -0.10842 0 -1.2888 -0.4372 0.54306 -0.67013
TYR_243 -9.33099 0.66311 4.54503 -0.63837 0.0329 0.31872 2.34183 -2.89604 -0.01724 -0.2113 -1.29546 -0.07897 0 0 0 -0.58416 0 0.08074 0.00328 0 2.08434 -0.3169 0.00232 1.2797 -0.30478 0.40371 -3.91851
ASP_244 -5.86596 0.22431 7.41879 -0.10354 0.00682 0.2879 3.64323 -3.11395 -0.00516 -0.07726 -7.68932 -0.23883 0 0 -1.74148 -0.75896 0 -0.08173 0.08052 0 3.35267 -0.58204 0 -2.3716 -0.24199 0.59795 -7.25964
LEU_245 -8.50799 0.56197 2.43006 -0.43278 0.13351 0.06935 2.70373 -2.50707 -0 -0 -2.37114 0.2047 0 0 0 0 0 -0.01066 0.00755 0.51461 0 0.0193 0 0.18072 0.03376 0.64609 -6.32429
CYS_246 -8.91732 0.68782 5.44437 -0.06528 0 0.04192 3.23882 -2.80631 -0 -0 -3.04991 -0.21308 0 0 0 0 0 0.00573 0.02878 0.33373 0 -0.18914 0 3.6196 0.46231 0.40108 -0.97688
ILE_247 -9.79027 1.47119 1.08809 -0.45477 0.37308 0.08962 2.74735 -2.22218 -0 -0 -2.83373 0.14089 0 0 0 0 0 0.10511 0.05629 0.52561 0 -0.69723 0 0.73287 0.01973 0.78209 -7.86627
PHE_248 -10.791 1.06052 5.18986 -1.22247 0.26647 0.77845 2.77829 -3.46625 -0.00095 -0.0243 -3.26318 -0.03451 0 0 0 0 0 -0.00538 0.19861 0 1.88878 -0.41554 0 1.0402 -0.41297 1.07031 -5.36507
ARG_249 -10.1333 0.77457 9.25662 -1.18891 0.41298 0.67607 3.10929 -4.14397 -0.01088 -0.11378 -5.47868 0.59783 0 0 -0.22382 -1.01607 0 0.02848 1.44855 2.77122 0 -0.09585 0 -1.2888 -0.29548 1.62876 -3.28514
THR_250 -6.24625 0.6043 5.62926 -0.12686 0.0564 0.08 3.03666 -2.94993 -0.00106 -0.0247 -3.30379 -0.04638 0 0 -0.22382 0 0 -0.0056 0.007 0.03284 0 -0.43783 4.15678 -1.0874 -0.28199 1.37948 0.24713
ASP_251 -2.17826 0.23867 2.71604 -0.15713 0.06273 0.5248 1.33561 -1.28227 -0.00929 -0.09152 -2.46083 -3.46088 0 0 -0.49587 0 0 0.42082 0.23603 0 4.09765 0.07272 0 -2.3716 0.35431 0.65776 -1.7905
ASP_252 -1.95786 0.18928 3.15982 -0.27947 0.06728 0.92712 1.06993 -1.26116 -0 -0 -1.35811 -0.3928 0 0 -0.49587 0 0 0.59653 0.05803 0 1.99621 -0.54307 0 -2.3716 0.57496 0.78368 0.76288
GLY_253 -1.71936 0.12482 2.08359 -4e-05 0 0 0.65265 -0.94975 -0 -0 -0.73908 -0.38488 0 0 0 0 0 -0.14994 0 0 0 -1.36435 0 0.83697 -0.37053 0.63295 -1.34697
ARG_254 -5.90868 0.6822 6.79722 -0.43601 0.04498 0.2241 2.50485 -2.75252 -0.04899 -0.2292 -2.59718 0.23218 0 0 -1.19429 -0.40564 0 -0.04239 0.03952 2.04541 0 -0.10347 0 -1.2888 -0.57 0.82581 -2.18091
GLY_255 -3.29851 0.14327 3.90117 -0.0003 0 0 1.70271 -1.90235 -0 -0 -2.25525 -0.26038 0 0 0 0 0 -0.08368 0 0 0 -1.49951 0 0.83697 0.11392 0.64005 -1.96189
TRP_256 -11.7613 1.18875 2.90852 -0.76802 0.00648 0.23067 1.22046 -2.66005 -0 -0 -1.39911 -0.23555 0 0 -0.56759 0 0 -0.05949 0.0793 0 1.61457 -0.03867 0 1.6906 0.11921 0.46037 -7.97082
GLY_257 -4.85943 0.65617 4.02325 -0.00062 0 0 2.86818 -2.41121 -0 -0 -3.08995 -0.20896 0 0 0 0 0 -0.18192 0 0 0 -0.35226 0 0.83697 0.19185 0.37983 -2.14809
VAL_258 -8.84967 1.69832 2.51299 -0.28447 0.26298 0.05982 2.0657 -2.57907 -0.01003 -0.08604 -1.94579 -0.27427 0 0 0 0 0 -0.02618 0.00057 0.37376 0 -0.70311 0 1.9342 0.14008 0.48766 -5.22255
ARG_259 -9.88717 0.76478 7.09297 -0.62144 0.10322 0.40526 3.23938 -3.38519 -0 -0 -4.87866 0.27682 0 0 0 -0.19502 0 0.02579 0.22167 2.34644 0 -0.1774 0 -1.2888 -0.23263 0.63866 -5.55132
THR_260 -7.6626 0.49396 4.71818 -0.22855 0.26553 0.11295 3.79497 -3.03027 -0.01568 -0.12322 -3.76665 -1.41284 0 0 -1.11788 0 0 -0.02391 0.23707 1.63921 0 0.02048 2.56562 -1.0874 0.01601 0.6434 -3.96161
LEU_261 -5.56894 0.36917 2.6193 -0.50828 0.24988 0.14132 1.06985 -1.71918 -0 -0 -1.17473 0.08935 0 0 0 0 0 -0.05708 0.07804 0.11929 0 -0.17067 0 0.18072 -0.20808 0.59587 -3.89416
GLU_262 -5.39549 0.42283 5.83595 -0.37491 0.11577 0.52451 2.89725 -2.67401 -0.0319 -0.23797 -2.86643 -0.6324 0 0 -2.14302 0 0 0.01385 0.00029 0 3.84227 -0.06064 0 -2.7348 -0.22191 0.25767 -3.46309
LYS_263 -3.97956 0.35034 2.81775 -0.31657 0.02785 0.14021 0.89433 -1.43541 -0.0289 -0.27521 -0.48574 0.15105 0 0 0 0 0 -0.08715 0.07421 2.16888 0 0.00303 0 -1.5107 -0.22859 0.36255 -1.35763
ILE_264 -8.88658 1.42338 1.8583 -0.47434 0.37033 0.1085 2.84094 -2.19792 -0.0088 -0.04025 -1.65266 -0.0088 0 0 0 0 0 -0.04492 0.08759 0.37114 0 -0.77777 0 0.73287 -0.5543 0.51008 -6.34321
ARG_265 -5.04762 0.34518 4.73238 -0.57333 0.06246 0.30627 2.22031 -2.30735 -0.03132 -0.22923 -2.09635 0.70358 0 0 0 -0.90504 0 -0.00375 0.01501 2.40474 0 -0.02587 0 -1.2888 -0.43812 0.35398 -1.80287
LYS_266 -6.26246 0.57844 5.46584 -0.36875 0.05317 0.15039 1.38549 -2.55458 -0.00978 -0.02358 -1.45186 0.24283 0 0 -0.60175 0 0 -0.08994 0.16258 1.68162 0 0.03859 0 -1.5107 -0.44669 0.19236 -3.36879
ASN_267 -7.41205 0.90129 6.03913 -0.18219 0.04615 0.30316 3.20493 -3.15983 -0.01475 -0.07897 -3.23154 -0.91525 0 0 0 0 0 0.17676 0.10689 0 1.68518 -0.67157 0 -0.93687 -0.37977 0.48794 -4.03137
SER_268 -5.3727 0.37638 5.17333 -0.02751 0 0.04305 3.01091 -2.64834 -0.02573 -0.20819 -2.39952 -0.94121 0 0 0 -0.58416 0 -0.00576 0.00046 1.13986 0 0.13313 0.68344 -0.77834 -0.16367 0.56376 -2.03081
PHE_269 -9.90032 0.90437 1.63945 -0.85248 0.05538 0.13351 1.07953 -2.57835 -0 -0 -0.75913 -0.39466 0 0 0 0 0 -0.01653 0.22462 0 2.26773 0.08199 0 1.0402 -0.23457 0.30367 -7.00557
VAL_270 -7.59845 0.96145 0.52247 -0.31017 0.33827 0.07149 1.79625 -1.86332 -0.00651 -0.05225 -1.30047 -0.51024 0 0 0 0 0 -0.01138 0.15501 0.26643 0 -0.50598 0 1.9342 -0.13931 0.36915 -5.88336
MET_271 -9.8178 1.63832 2.25418 -0.52934 0.19128 0.25394 1.93182 -2.07191 -0.00651 -0.05225 -1.90176 -0.24971 0 0 0 0 0 0.04402 0.07585 1.67652 0 0.14885 0 0.60916 0.28118 0.60704 -4.91713
GLU_272 -6.13122 0.32772 5.28988 -0.25282 0.03281 0.30536 2.10099 -2.42736 -0.02499 -0.1452 -3.15109 -0.23361 0 0 -0.6672 -0.83673 0 0.02274 0.29256 0 3.75196 0.14151 0 -2.7348 0.27237 0.48346 -3.58367
TYR_273 -10.4317 1.60068 3.47008 -0.84179 0.09724 0.23892 2.99637 -2.90217 -0.03319 -0.26799 -2.78338 -0.50883 0 0 -0.31645 0 0 -0.08571 0.10243 0 2.54163 0.11287 0.003 1.2797 0.11017 0.45737 -5.16078
VAL_274 -8.07456 0.83112 1.64836 -0.30934 0.19489 0.06332 0.74215 -2.32628 -0.03988 -0.20036 -0.16685 -0.35692 0 0 0 0 0 0.11367 0.03481 0.22721 0 -0.3848 0 1.9342 -0.11837 0.63238 -5.55525
GLY_275 -4.66075 0.27888 2.88911 -0.00292 0 0 1.67082 -1.97292 -0.00083 -0.00224 -1.56314 -0.44606 0 0 0 0 0 -0.05304 0 0 0 -1.51964 0 0.83697 0.21986 0.51877 -3.80713
GLU_276 -7.24315 0.34688 7.35459 -0.32777 0.06688 0.47481 3.27515 -3.38545 -0.01264 -0.1471 -4.76268 -0.38265 0 0 0 -1.02297 0 -0.01583 0.2731 0 2.95605 0.14687 0 -2.7348 0.40085 0.49442 -4.24544
ILE_277 -8.57166 0.9529 2.2199 -0.46526 0.32849 0.09048 2.48314 -2.31714 -0.00083 -0.00224 -2.90944 0.20714 0 0 0 0 0 -0.0556 0.05831 0.41553 0 -0.51109 0 0.73287 -0.28617 0.68502 -6.94563
ILE_278 -9.18671 0.77438 4.77471 -0.55712 0.42983 0.15873 2.43444 -3.20038 -0 -0 -2.17251 -0.30149 0 0 0 0 0 0.04865 0.00948 0.45969 0 -0.01631 0 0.73287 -0.43392 0.60556 -5.44011
THR_279 -5.20376 0.38749 4.00756 -0.14612 0.03928 0.05484 2.59865 -2.26575 -0 -0 -2.4788 -0.10516 0 0 0 0 0 0.01961 0.07058 0.08296 0 0.05032 2.25977 -1.0874 -0.3551 0.47947 -1.59156
SER_280 -5.90114 0.50462 6.39528 -0.02887 4e-05 0.0455 3.35101 -3.21853 -0.00227 -0.00703 -3.65612 -0.92668 0 0 -0.67528 0 0 0.15491 0 0.16101 0 -0.26193 0.70851 -0.77834 -0.48842 0.4972 -4.12654
GLU_281 -3.99015 0.33389 4.46889 -0.21568 0.04214 0.32062 1.51433 -2.1186 -0.00952 -0.07008 -0.6635 -0.61747 0 0 0 0 0 -0.03898 0.05132 0 3.00894 -0.29373 0 -2.7348 -0.57471 0.30397 -1.28314
GLU_282 -6.98156 0.46268 7.96502 -0.3521 0.06982 0.41791 3.11788 -3.48143 -0.00125 -0.0246 -3.80707 -0.63175 0 0 0 -0.74249 0 -0.00282 0.03516 0 3.71624 -0.23939 0 -2.7348 -0.38739 0.34664 -3.2553
ALA_283 -6.24158 0.78548 3.73464 -0.0214 0 0 2.84788 -2.78656 -0 -0 -1.66536 -0.37615 0 0 0 0 0 0.05181 0 0 0 -0.28916 0 1.8394 -0.30296 0.52051 -1.90345
GLU_284 -5.62768 0.33328 6.83781 -0.32901 0.06097 0.37639 2.31729 -2.95244 -0.00737 -0.03311 -2.0602 -0.60869 0 0 0 0 0 -0.00562 0.03014 0 3.08828 -0.06225 0 -2.7348 -0.30787 0.3964 -1.28851
ARG_285 -6.71816 0.40174 7.23022 -0.79009 0.1124 0.53614 2.76244 -3.40656 -0.01158 -0.09271 -2.19872 0.33967 0 0 0 0 0 -0.01196 0.03189 1.43644 0 -0.0833 0 -1.2888 -0.30102 0.27091 -1.78104
ARG_286 -10.2126 0.60663 10.3279 -0.38539 0.02714 0.17341 5.14671 -4.69745 -0.01787 -0.13276 -7.18931 0.31428 0 0 0 -2.50338 0 0.03784 0.34282 2.07402 0 -0.08572 0 -1.2888 -0.40978 0.52241 -7.34992
GLY_287 -4.28073 0.23172 4.21515 -4e-05 0 0 2.11402 -2.36547 -0.0094 -0.06808 -1.82572 -0.41873 0 0 -0.60579 0 0 0.06489 0 0 0 0.45225 0 0.83697 -0.05867 0.50446 -1.21319
GLN_288 -4.2746 0.2303 4.93696 -0.26056 0.05177 0.2099 1.69987 -2.27523 -0.01402 -0.10191 -1.0602 -0.5176 0 0 0 0 0 0.04655 0.12778 0 2.75494 -0.07578 0 -0.18838 0.06582 0.34648 1.70211
ILE_289 -3.64204 0.1715 3.25039 -0.50594 0.3902 0.10397 1.56544 -1.68045 -0 -0 -0.86258 0.00751 0 0 0 0 0 -0.06291 0.06259 0.61544 0 -0.4806 0 0.73287 -0.07066 0.43912 0.03382
TYR_290 -8.00004 0.46341 5.00472 -0.48293 0.12241 0.18764 2.55475 -3.06794 -0.02816 -0.2394 -1.95855 -0.10607 0 0 0 -0.7828 0 0.12383 0.0096 0 3.28298 0.17259 0 1.2797 -0.134 0.96361 -0.63467
ASP_291 -3.32421 0.4151 4.88145 -0.10982 0.01164 0.32456 2.70606 -2.22684 -0.01315 -0.13531 -3.7224 -1.20095 0 0 -0.61096 0 0 0.02016 0.05711 0 2.13071 -0.27984 0 -2.3716 -0.1814 1.36082 -2.26886
ARG_292 -5.78456 0.42937 6.09455 -1.41415 0.36062 1.31639 3.50852 -2.89597 -0.0094 -0.06808 -4.7022 0.19858 0 0 -1.21675 0 0 -0.0137 0.25302 3.31617 0 -0.18878 0 -1.2888 -0.31016 1.16718 -1.24817
GLN_293 -3.13477 0.39022 3.41558 -0.81736 0.1383 0.87109 1.08387 -1.65816 -0 -0 -0.07809 -0.94586 0 0 0 0 0 -0.04453 0.00552 0 2.98481 -0.24531 0 -0.18838 -0.47018 0.71984 2.02657
GLY_294 -4.4452 0.41806 3.7344 -6e-05 0 0 2.06251 -2.16183 -0 -0 -1.24398 -0.3832 0 0 0 0 0 0.04159 0 0 0 0.92519 0 0.83697 0.28976 0.24138 0.31559
ALA_295 -5.39153 0.34984 3.94762 -0.02199 0 0 2.66935 -2.53514 -0 -0 -1.6251 -0.37859 0 0 0 0 0 0.02798 0 0 0 -0.30351 0 1.8394 0.11111 0.37339 -0.93716
THR_296 -5.83007 0.61257 3.69043 -0.2239 0.32314 0.08287 2.50212 -2.26806 -0.01866 -0.19319 -2.54267 -0.27707 0 0 0 0 0 -0.13603 0.19455 1.08567 0 0.43559 2.35015 -1.0874 -0.28064 0.50777 -1.07283
TYR_297 -10.6365 0.97 6.08053 -0.77426 0.13334 0.42585 4.07683 -4.02252 -0.00221 -0.01245 -4.15713 -0.18918 0 0 -0.45219 0 0 0.08848 0.02474 0 1.99704 -0.23264 0.17685 1.2797 -0.11935 0.70028 -4.64477
LEU_298 -7.70653 0.68545 3.66225 -0.47761 0.18124 0.11657 2.71617 -2.72307 -0 -0 -1.81267 0.01445 0 0 -0.52607 0 0 -0.04906 0.18654 1.08083 0 -0.17914 0 0.18072 -0.04995 0.68367 -4.01623
PHE_299 -8.87033 1.11349 3.47699 -0.50935 0.28155 0.20757 3.20583 -2.66784 -0.01709 -0.10189 -2.82805 -0.26199 0 0 0 0 0 -0.0298 0.14703 0 4.13144 -0.16678 0 1.0402 0.14485 0.58117 -1.123
ASP_300 -3.96922 0.49642 5.7161 -0.11664 0.0017 0.33408 2.08669 -2.44376 -0 -0 -4.73065 -0.83453 0 0 0 0 0 -0.03211 0.07171 0 4.09404 -0.51658 0 -2.3716 -0.11661 0.68044 -1.65055
LEU_301 -6.90659 0.51666 3.18705 -0.50678 0.25041 0.14257 2.46152 -2.1797 -0.00237 -0.03748 -1.71086 0.07367 0 0 0 0 0 0.19782 0.00838 0.53953 0 -0.00843 0 0.18072 0.08467 0.58316 -3.12607
ASP_302 -3.30842 0.22294 4.86587 -0.12148 0.03215 0.36941 1.79897 -1.97182 -0.03196 -0.22485 -3.67972 -0.39816 0 0 -0.96696 0 0 0.02958 0.00204 0 3.62115 -0.62933 0 -2.3716 0.19619 0.56387 -2.00214
TYR_303 -6.65885 0.87513 2.7157 -0.80165 0.02888 0.22626 1.55403 -1.63077 -0 -8e-05 -1.22161 -0.2534 0 0 0 -0.40409 0 0.04989 0.01375 0 2.2034 -0.19163 0.26828 1.2797 0.55863 0.48195 -0.90649
VAL_304 -3.98372 0.83051 1.27279 -0.32525 0.08621 0.07288 0.20889 -1.01158 -0.03637 -0.1295 0.68404 0.19589 0 0 0 0 0 -0.00614 0.00402 1.57755 0 -0.49409 0 1.9342 0.61864 0.64085 2.13983
GLU_305 -3.70934 0.60354 3.13353 -0.18828 0.02318 0.27819 1.28407 -1.47458 -0.02213 -0.12393 -0.32955 -0.64236 0 0 0 0 0 0.03172 0.01895 0 3.24792 0.01082 0 -2.7348 0.08819 0.69546 0.1906
ASP_306 -2.30446 0.08291 3.2216 -0.26739 0.09516 0.90996 1.36181 -1.38262 -0.02045 -0.11941 -3.10756 -3.35212 0 0 -0.67528 -0.39416 0 0.01855 0.19576 0 2.78438 -0.5484 0 -2.3716 0.07452 0.5462 -5.25261
VAL_307 -5.07482 0.46707 2.83472 -0.32686 0.41237 0.0761 2.01026 -1.83986 -0.00952 -0.07008 -1.65287 -0.29159 0 0 0 0 0 -0.03403 0.02664 0.22385 0 -0.21345 0 1.9342 -0.04978 0.5722 -1.00544
TYR_308 -9.59038 0.93411 2.49393 -0.60292 0.03183 0.31397 1.3347 -2.43462 -0.02878 -0.14043 -1.97194 -0.07898 0 0 0 0 0 0.0723 0.0139 0 2.14549 -0.42522 0.00024 1.2797 -0.26717 0.54002 -6.38023
THR_309 -7.19817 0.90107 5.24974 -0.13079 0.11756 0.09903 3.02297 -2.94353 -0.0072 -0.02311 -2.78537 -0.56658 0 0 0 0 0 0.06317 0.18921 0.09709 0 -0.45954 2.29179 -1.0874 -0.4157 0.61059 -2.97519
VAL_310 -7.94484 0.66785 2.90525 -0.28728 0.21762 0.06599 2.67255 -2.62335 -0.00023 -0.00134 -2.18819 -0.26939 0 0 0 0 0 -0.00071 8e-05 0.17574 0 -0.63097 0 1.9342 -0.435 0.54628 -5.19574
ASP_311 -6.90663 0.55224 8.05536 -0.24313 0.16513 0.79725 5.20708 -3.80208 -0.00941 -0.03556 -7.37573 -1.41487 0 0 -0.57259 -1.52072 0 -0.026 0.00866 0 1.97763 -0.70435 0 -2.3716 -0.30107 0.29475 -8.22567
ALA_312 -5.98845 0.86754 3.81392 -0.02923 0.01368 0 3.08732 -2.79319 -7e-05 -0.00024 -1.84432 -0.48076 0 0 -0.28769 0 0 0.00041 0 0 0 0.51436 0 1.8394 -0.06198 0.25944 -1.08983
ALA_313 -4.00645 0.3504 2.42941 -0.02355 0 0 1.53081 -1.74429 -0 -0 -1.2715 -0.35963 0 0 -0.57259 0 0 -0.07292 0 0 0 -0.33733 0 1.8394 -0.29247 0.29199 -2.23872
TYR_314 -6.087 0.84554 2.59857 -0.90889 0.05967 0.36917 1.40887 -2.12809 -0.01614 -0.06679 -1.32129 -0.19588 0 0 0 0 0 0.03793 0.04152 0 2.5907 -0.25876 0.0093 1.2797 0.02973 0.28964 -1.42248
TYR_315 -8.22258 1.096 2.35866 -0.57395 0.02046 0.28917 1.31978 -2.13571 -0.01767 -0.08325 -0.17635 -0.1773 0 0 0 0 0 -0.00927 0.04685 0 1.98865 -0.27234 0.00469 1.2797 0.28256 0.62996 -2.35193
GLY_316 -4.72017 0.54383 3.66226 -0.00112 0 0 2.008 -2.23876 -0 -0 -2.12965 -0.32518 0 0 0 0 0 -0.09488 0 0 0 -1.33024 0 0.83697 0.1191 0.70958 -2.96026
ASN_317 -7.11474 0.80081 6.60521 -0.16913 0.00177 0.21062 4.26177 -3.41308 -0.03988 -0.20036 -2.98516 -0.55097 0 0 -1.4947 -1.20595 0 0.01399 0.01722 0 2.99585 -0.15696 0 -0.93687 0.46795 0.71743 -2.17519
ILE_318 -8.48888 1.35707 1.38106 -0.61923 0.38612 0.18898 2.38912 -2.01585 -0.00212 -0.0231 -1.5162 0.11776 0 0 -0.75196 0 0 -0.2513 0.06888 1.11641 0 0.41023 0 0.73287 0.38744 0.79308 -4.33962
SER_319 -5.72013 1.10605 4.88466 -0.02755 0 0.03983 2.33967 -2.37747 -0.03183 -0.21034 -1.14683 -0.93599 0 0 -0.6672 0 0 0.05773 0.06337 0.1657 0 -0.23308 0.968 -0.77834 -0.13413 0.68103 -1.95684
HIS_D_320 -8.08672 0.93717 5.08242 -0.73371 0.03749 0.86406 2.84548 -3.04786 -0 -0 -2.85654 -0.33207 0 0 -0.73987 0 0 -0.02966 0.02592 0 2.67287 0.11055 0 -0.45461 -0.43277 0.65537 -3.48249
PHE_321 -10.0896 1.74359 2.51009 -0.69091 0.07816 0.41233 2.07294 -2.60422 -6e-05 -0.00134 -2.23654 0.15594 0 0 0 0 0 -0.04774 0.05697 0 1.97929 -0.21501 0 1.0402 -0.43721 0.60826 -5.66488
VAL_322 -7.04204 1.28124 1.72848 -0.28003 0.22424 0.05356 1.35953 -2.07377 -0.03838 -0.31873 -0.81508 0.19249 0 0 0 0 0 0.0122 0.00389 0.09427 0 -0.39483 0 1.9342 -0.54826 0.74731 -3.87971
ASN_323 -6.19549 0.76618 5.78673 -0.1523 0.08315 0.20486 2.75426 -2.855 -0.0226 -0.13183 -2.20519 -0.21896 0 0 0 -0.69527 0 0.07933 0.16664 0 1.5312 -0.29098 0 -0.93687 -0.31271 0.79537 -1.84948
HIS_D_324 -9.51933 1.95078 6.3797 -0.59574 0.03679 0.46158 2.6274 -3.60668 -0.00935 -0.0639 -1.28854 -0.59982 0 0 -0.96329 0 0 0.15503 0.01142 0 3.04291 -0.07062 0 -0.45461 -0.02561 0.84824 -1.68363
SER_325 -6.3323 0.56794 6.39939 -0.03154 0.00128 0.05568 2.55086 -3.05476 -0 -0 -1.39836 -1.08696 0 0 -0.95264 0 0 0.02418 0.02883 0.29305 0 -0.30568 0.77972 -0.77834 0.1367 0.754 -2.34894
CYS:disulfide_326 -4.55075 0.62956 2.7142 -0.07073 0.00059 0.04626 0.55105 -1.38301 -0.02282 -0.16329 0.08405 -0.53537 0 0 0 0 -0.34201 0.22333 0.09511 0.53351 0 0.1513 0 3.6196 -0.13325 0.45625 1.90358
ASP_327 -4.52396 0.86251 5.85869 -0.21266 0.05523 0.6921 2.12112 -2.48825 -0.00897 -0.08795 -3.82679 -0.7858 0 0 -0.95264 -0.98495 0 0.23913 0.05973 0 2.86587 -0.36631 0 -2.3716 -0.1449 1.08873 -2.91167
PRO_328 -5.91575 0.66111 4.00893 -0.20015 0.00742 0.14494 1.91231 -1.83566 -0 -0 -2.24954 -0.01998 0 0 -0.72861 0 0 0.19427 0.02325 0.3241 0 -0.7853 0 -2.4119 -0.02998 1.38092 -5.51962
ASN_329 -7.75812 0.92141 6.94964 -0.32473 0.08263 0.61504 4.71701 -3.52269 -0.01951 -0.17252 -3.48868 -1.36443 0 0 -2.02066 -0.96853 0 0.42746 0.05633 0 2.08218 -0.62555 0 -0.93687 -0.20978 1.43231 -4.12806
LEU_330 -9.46182 1.09988 2.13283 -0.45094 0.15016 0.09538 1.82408 -2.4299 -0.0176 -0.10644 -0.95758 -0.00596 0 0 0 0 0 -0.04496 0.02301 1.23311 0 -0.15515 0 0.18072 0.24978 1.41603 -5.22538
GLN_331 -7.42463 0.73882 4.85817 -0.45982 0.1472 0.38846 2.9455 -2.78319 -0.00972 -0.05404 -3.40412 -0.49832 0 0 0 0 0 0.1091 0.03441 0 3.75371 0.02327 0 -0.18838 0.27579 0.73884 -0.80895
VAL_332 -6.83941 1.23193 1.33856 -0.31504 0.25302 0.06768 1.21827 -1.81551 -0.00269 -0.04189 -1.4036 -0.34876 0 0 0 0 0 -0.02548 0.00093 0.20176 0 -0.40102 0 1.9342 -0.24083 1.1897 -3.99821
TYR_333 -11.5066 1.3998 3.5243 -0.63794 0.2666 0.35594 3.15239 -3.35581 -0.00244 -0.01064 -2.62428 -0.20748 0 0 -0.47533 0 0 -0.00746 0.00236 0 2.08032 -0.414 0.01999 1.2797 -0.3571 1.12962 -6.38804
ASN_334 -6.53665 0.41665 3.97457 -0.19595 0.00643 0.30636 2.23424 -2.24384 -0.00723 -0.02169 -2.56581 -0.62058 0 0 0 0 0 0.02773 0.02858 0 3.15694 -0.52137 0 -0.93687 -0.26908 0.49946 -3.26811
VAL_335 -8.59456 1.15146 2.83902 -0.27939 0.22276 0.05649 2.53531 -2.60644 -0.02108 -0.16495 -3.08367 -0.11243 0 0 0 0 0 -0.05245 0.02349 0.25172 0 -0.67152 0 1.9342 -0.30557 0.51596 -6.36164
PHE_336 -11.8679 1.44355 3.13215 -0.65022 0.06423 0.38547 2.78652 -3.00874 -0.00723 -0.02169 -3.18896 0.10695 0 0 0 0 0 -0.0669 0.06676 0 2.33444 -0.20948 0 1.0402 -0.07117 0.65982 -7.07217
ILE_337 -7.97054 1.02879 3.84637 -0.44075 0.27606 0.07552 0.93535 -2.54635 -0.02772 -0.24242 0.38879 0.13233 0 0 0 0 0 0.54986 0.16382 0.39176 0 -0.26866 0 0.73287 0.76815 0.77849 -1.42828
ASP_338 -5.77266 0.50955 6.63524 -0.11702 0.00305 0.3625 3.3436 -3.08214 -0.0112 -0.0962 -5.35924 -0.30728 0 0 -0.91803 -0.37902 0 0.10882 0.1471 0 2.35389 -0.17955 0 -2.3716 0.62886 0.6429 -3.85842
ASN_339 -7.28654 0.56641 6.13102 -0.32475 0.18333 0.56871 2.41136 -3.11369 -0.02731 -0.23654 -0.05869 -0.88231 0 0 -0.77421 0 0 -0.06027 0.01238 0 1.74665 -0.5998 0 -0.93687 -0.09928 0.54618 -2.23422
LEU_340 -6.53067 0.70727 2.50717 -0.51595 0.16933 0.15555 1.03957 -1.89438 -0 -0 0.34848 0.03456 0 0 0 0 0 -0.05645 0.40125 0.24622 0 0.00741 0 0.18072 -0.24792 0.59289 -2.85497
ASP_341 -6.42479 0.72271 8.38424 -0.19369 0.02465 0.60618 4.86311 -3.47466 -0.01383 -0.10122 -6.90669 -1.11147 0 0 -1.54394 -2.69495 0 0.0004 0.00226 0 2.2853 -0.65374 0 -2.3716 -0.30175 0.60707 -8.29641
GLU_342 -5.00827 0.89872 3.63204 -0.44608 0.16016 1.37407 1.55465 -1.88072 -0.05256 -0.32056 -0.40017 -3.07839 0 0 0 0 0 -0.16458 0.08371 0 3.58687 -0.2572 0 -2.7348 -0.29173 0.50562 -2.8392
ARG_343 -6.78588 0.61542 5.71003 -0.78218 0.20914 0.5565 2.39229 -2.45988 -0.05509 -0.34168 -3.93133 0.60294 0 0 -0.76974 -1.77362 0 0.07934 0.14301 1.54424 0 -0.05483 0 -1.2888 -0.41936 0.52007 -6.28942
LEU_344 -7.68471 0.91521 2.42817 -0.52182 0.26499 0.18266 1.94655 -2.10276 -0 -0 -1.30609 -0.0037 0 0 0 0 0 0.01162 0.19241 0.67791 0 0.28148 0 0.18072 0.90796 1.68414 -1.94526
PRO_345 -6.96087 1.04068 2.7652 -0.18477 0.0016 0.13012 0.83126 -1.34783 -0.00959 -0.1015 -0.97507 0.10623 0 0 0 0 0 0.00661 0.04947 0.94804 0 -1.07409 0 -2.4119 0.77878 1.63118 -4.77646
ARG_346 -7.32734 0.59281 6.33069 -0.60344 0.12681 0.3501 3.65851 -2.90531 -0.01029 -0.09978 -3.98093 0.364 0 0 0 -0.83673 0 0.00541 0.44402 2.59232 0 -0.12446 0 -1.2888 -0.56199 0.71434 -2.56004
ILE_347 -7.0925 0.51694 2.90285 -0.6211 0.48254 0.12944 2.09912 -2.17942 -0.01315 -0.04501 -2.1789 0.04627 0 0 -0.63708 0 0 -0.045 0.16975 0.97037 0 -0.53418 0 0.73287 -0.29444 0.82075 -4.76989
ALA_348 -5.56091 0.802 1.70108 -0.02637 0.00196 0 2.05004 -1.9384 -0.00373 -0.01065 -2.00583 -0.3775 0 0 0 0 0 -0.05003 0 0 0 0.63344 0 1.8394 0.24821 0.56265 -2.13463
PHE_349 -10.531 1.1318 2.96478 -0.54464 0.01762 0.25022 3.0096 -2.71119 -0.01416 -0.05118 -3.86025 0.07155 0 0 0 0 0 -0.05559 0.00012 0 2.278 -0.1556 0 1.0402 0.31816 0.58601 -6.25556
PHE_350 -12.1734 1.32422 2.87965 -0.5443 0.08177 0.26433 3.20491 -3.24462 -0.00373 -0.01065 -3.49572 0.01873 0 0 0 0 0 0.03828 0.03518 0 2.05757 -0.30784 0 1.0402 -0.23149 0.61084 -8.45604
ALA_351 -6.41252 0.47686 3.23373 -0.02494 2e-05 0 3.02855 -2.78725 -0 -0 -3.17904 -0.21646 0 0 0 0 0 -0.05499 0 0 0 -0.11162 0 1.8394 -0.64675 0.37841 -4.47658
THR_352 -6.30157 0.9646 4.5908 -0.13072 0.10346 0.08069 1.82683 -2.50059 -0.02335 -0.13237 -1.60546 -1.25202 0 0 -0.49055 0 0 -0.04143 0.19906 0.15891 0 -0.52447 2.61558 -1.0874 -0.65209 0.6146 -3.58751
ARG_353 -7.24038 0.46862 7.73594 -0.76712 0.07585 0.60146 3.12257 -3.38568 -0.04189 -0.32156 -3.42739 -0.11782 0 0 -0.23806 -0.98495 0 0.0077 0.38598 2.512 0 -0.06808 0 -1.2888 -0.09586 1.19193 -1.87555
THR_354 -4.26299 0.33305 3.05938 -0.16751 0.07982 0.06183 0.89701 -1.71445 -0.01907 -0.13821 -1.37578 -0.1595 0 0 -0.50496 0 0 -0.08178 0.00812 0.04118 0 0.04561 2.28542 -1.0874 -0.07317 0.92982 -1.84358
ILE_355 -9.14913 1.53483 3.6997 -0.49265 0.40092 0.11646 3.07313 -2.7572 -0.01286 -0.07384 -2.58896 0.05067 0 0 0 0 0 -0.04943 0.04671 0.39591 0 -0.62952 0 0.73287 -0.39951 0.50564 -5.59626
ARG_356 -10.2422 1.05275 10.3322 -1.1521 0.23766 0.96885 3.43921 -4.59401 -0.02885 -0.22821 -3.89588 0.54623 0 0 -0.65976 0 0 -0.00109 0.23229 2.42332 0 -0.02144 0 -1.2888 -0.55675 0.88226 -2.55442
ALA_357 -4.30406 0.45355 2.85778 -0.02561 0.0007 0 1.1866 -1.91739 -0 -0 -0.38637 -0.27946 0 0 0 0 0 -0.06218 0 0 0 0.07463 0 1.8394 -0.65541 0.70353 -0.51429
GLY_358 -2.90183 0.04743 3.34185 -7e-05 0 0 1.45169 -1.67488 -0 -0 -1.7952 -0.37234 0 0 0 0 0 -0.16993 0 0 0 -1.51748 0 0.83697 -0.74862 0.29357 -3.20884
GLU_359 -9.08823 1.15865 10.0767 -0.28665 0.04693 0.30855 4.19827 -4.34409 -0.03652 -0.25512 -5.33746 -0.2057 0 0 -0.4179 -0.96853 0 0.05807 0.18453 0 3.51526 0.00676 0 -2.7348 -0.59951 0.42311 -4.2977
GLU_360 -6.34694 0.21468 6.18766 -0.25672 0.03786 0.30067 2.46472 -2.74441 -0.03621 -0.32984 -3.49876 -0.20061 0 0 -0.8722 -1.1009 0 -0.04399 0.05533 0 2.90724 -0.02433 0 -2.7348 -0.44892 0.39089 -6.07959
LEU_361 -9.12375 1.29438 2.07794 -0.49495 0.27906 0.10269 2.13419 -2.41686 -0.00924 -0.07892 -2.33641 0.20491 0 0 0 0 0 -0.04405 0.15672 0.95829 0 -0.37822 0 0.18072 -0.31222 0.40207 -7.40363
THR_362 -7.38737 0.78957 5.33511 -0.10425 0.03846 0.08266 2.66049 -3.05166 -0.01276 -0.14293 -2.33305 -0.39025 0 0 -1.14847 0 0 0.02331 0.0163 0.20065 0 -0.21538 2.44131 -1.0874 -0.26293 0.64061 -3.90797
PHE_363 -9.25275 1.36913 3.7493 -1.16073 0.24234 0.66557 2.79206 -2.86714 -0 -0 -2.33004 -0.15236 0 0 0 0 0 -0.01429 0.04207 0 1.65263 -0.56542 0 1.0402 -0.34155 0.67513 -4.45584
ASP_364 -6.34674 0.55218 8.03478 -0.18985 0.08754 0.58759 3.64482 -3.54312 -0.04712 -0.27177 -4.95033 -1.59851 0 0 -0.51416 -0.79325 0 -0.03992 0.02475 0 2.44824 -0.38173 0 -2.3716 -0.2284 0.78428 -5.11231
TYR_365 -9.0638 1.55616 2.59217 -0.58991 0.05083 0.25245 2.53613 -2.45087 -0.04425 -0.32766 -1.27691 -0.3021 0 0 -0.96329 0 0 -0.06458 0.15029 0 2.62029 0.20459 0.00073 1.2797 -0.24617 0.91739 -3.16881
ASN_366 -5.96506 0.76154 5.66494 -0.19456 0.04832 0.30487 2.53965 -2.67583 -0.01486 -0.13879 -2.5331 -0.46057 0 0 -0.51416 0 0 0.10254 0.0156 0 2.08001 -0.35339 0 -0.93687 -0.4122 0.65293 -2.02898
MET_367 -4.7313 0.33456 3.27203 -0.62267 0.10666 0.34068 1.67044 -1.59143 -0 -0 -0.63834 -0.2997 0 0 0 0 0 -0.07056 0.03927 2.05286 0 -0.18225 0 0.60916 -0.41917 0.35118 0.2214
GLN_368 -5.54521 0.95407 3.55516 -0.33448 0.09214 0.33102 1.67541 -2.07681 -0.05641 -0.29715 -0.34681 -0.71312 0 0 0 0 0 0.0575 0.01655 0 3.00324 -0.0369 0 -0.18838 -0.24626 0.39076 0.23429
VAL_369 -5.53657 0.66791 3.20004 -0.2781 0.18806 0.06101 2.0424 -2.01826 -0 -0 -1.14889 -0.32722 0 0 0 0 0 -0.01994 0.0296 0.29166 0 -0.78222 0 1.9342 -0.30008 0.45034 -1.54605
ASP_370 -4.70643 0.80196 6.44804 -0.2044 0.03653 0.63041 3.97456 -2.6774 -0.01359 -0.04804 -6.40681 -0.99616 0 0 -1.85014 0 0 -0.10897 3e-05 0 3.1108 -0.34204 0 -2.3716 -0.32776 1.09919 -3.95181
PRO_371 -4.37354 0.60255 3.53817 -0.07189 0 0.0447 2.02522 -1.66066 -0 -0 -0.72783 0.59844 0 0 0 0 0 -0.21679 0.04787 0.22412 0 -0.75349 0 -2.4119 0.06018 1.1269 -1.94794
VAL_372 -5.62288 0.81503 4.66967 -0.31954 0.24706 0.07366 2.62565 -2.50453 -0.00526 -0.07507 -3.14085 -0.31271 0 0 -0.88318 0 0 -0.01558 0.00392 0.14657 0 -0.2746 0 1.9342 0.08636 0.63549 -1.91657
ASP_373 -7.00101 1.0853 7.93847 -0.23449 0.17453 0.97003 3.54542 -3.68375 -0.02339 -0.15168 -5.70817 0.43777 0 0 -0.55519 0 0 -0.00058 0.17902 0 3.73753 0.29566 0 -2.3716 0.10908 0.77816 -0.47888
MET_374 -5.60965 0.34493 4.1122 -0.51999 0.22669 0.06419 1.19887 -2.04199 -0.00012 -0.00284 -0.47003 -0.14747 0 0 0 0 0 0.00559 0.04196 1.84343 0 0.09359 0 0.60916 0.52596 0.60182 0.87628
GLU_375 -3.15447 0.13676 3.35464 -0.21358 0.02944 0.29868 1.00308 -1.60693 -0.00154 -0.02544 -0.51699 -0.54668 0 0 0 0 0 -0.04859 0.03497 0 3.0926 -0.19251 0 -2.7348 0.30201 0.41743 -0.37191
SER_376 -3.4417 0.40781 4.08776 -0.03304 0 0.07537 2.06342 -1.90342 -0 -0 -1.03051 -0.43474 0 0 0 0 0 0.00844 0.00394 0.99442 0 0.34661 0.60411 -0.77834 0.29058 0.59631 1.85704
THR_377 -3.98429 0.11414 3.51598 -0.17758 0.09899 0.13935 1.93557 -1.91403 -0.00579 -0.03921 -1.65227 -1.43343 0 0 0 0 0 0.06526 0.30756 0.70247 0 1.06014 2.36154 -1.0874 1.57189 0.63786 2.21673
ARG_378 -5.02327 0.59145 4.92077 -0.58962 0.20105 0.44164 1.5899 -2.07899 -0.01568 -0.11931 0.25225 -0.01794 0 0 0 0 0 0.03821 0.06121 2.3321 0 -0.02025 0 -1.2888 1.68875 0.38921 3.35268
MET_379 -7.86619 0.65219 4.73524 -0.77207 0.61139 0.43979 0.65259 -2.43608 -0.01289 -0.06378 0.04233 -0.45624 0 0 0 0 0 -0.05085 0.09816 2.695 0 0.08498 0 0.60916 0.24081 0.42045 -0.37601
ASP_380 -2.40882 0.2413 3.64532 -0.11832 0.0175 0.36631 1.01207 -1.47354 -0.0002 -0.00084 -1.9308 -0.28429 0 0 0 -0.77132 0 -0.04639 0.00331 0 2.56306 -0.36838 0 -2.3716 -0.56124 0.44569 -2.04119
SER_381 -4.41203 0.35099 4.22323 -0.02358 0 0.05719 1.79544 -1.9872 -0 -0 -0.65151 -0.5745 0 0 -0.75663 0 0 -0.01737 0.13926 0.13794 0 -0.50073 0.79937 -0.77834 -0.60101 0.4228 -2.37669
ASN_382 -3.78783 0.37185 3.76975 -0.33078 0.13319 0.609 2.03363 -2.0722 -0 -0 -1.81904 -0.69619 0 0 0 0 0 -0.06395 8e-05 0 1.74665 -0.60264 0 -0.93687 -0.28962 0.47913 -1.45586
PHE_383 -6.17326 0.53527 2.09028 -0.60549 0.35619 0.32819 1.04511 -1.72416 -0 -0 -0.92834 -0.38154 0 0 0 0 0 0.08908 0.10339 0 3.7784 0.03459 0 1.0402 0.13205 0.98958 0.70955
GLY_384 -2.35952 0.5302 2.45595 -0.00074 0 0 1.32059 -1.30339 -0.00999 -0.06877 -0.69587 -0.18536 0 0 0 0 0 0.32446 0 0 0 -1.09588 0 0.83697 1.05319 1.92852 2.73035
LEU_385 -2.33809 0.15533 2.07757 -0.48192 0.24281 0.11684 0.6097 -1.15767 -0.00132 -0.005 0.25831 0.12323 0 0 0 0 0 0.00247 0.00968 0.37036 0 -0.22641 0 0.18072 0.95961 1.29766 2.19388
ALA_386 -1.68028 0.08788 1.51485 -0.02368 0 0 0.65582 -0.88937 -0 -0 0.86386 -0.34066 0 0 0 0 0 -0.07377 0 0 0 -0.36537 0 1.8394 -0.2434 0.35158 1.69687
GLY_387 -3.41033 0.35211 3.17562 -7e-05 0 0 1.43886 -1.70408 -0.03423 -0.22309 -1.63854 -0.37147 0 0 -0.75663 0 0 -0.0883 0 0 0 0.32099 0 0.83697 -0.30673 0.4359 -1.97301
LEU_388 -5.16391 0.76847 2.9231 -0.46936 0.25693 0.08557 1.50967 -1.90933 -0.00132 -0.005 -0.3734 0.24886 0 0 0 0 0 0.05784 0.191 0.40181 0 -0.24871 0 0.18072 0.01702 1.11708 -0.41293
PRO_389 -2.42082 0.51537 0.79487 -0.18511 0.00166 0.12891 0.32486 -0.60274 -0 -0 0.18431 0.17633 0 0 0 0 0 0.03717 0.0008 0.37247 0 -0.9156 0 -2.4119 -0.06188 1.02718 -3.03412
GLY_390 -2.99338 0.32032 1.6569 -0.00015 0 0 0.26476 -0.97093 -0 -0 -0.0937 -0.35585 0 0 0 0 0 0.0579 0 0 0 -1.40122 0 0.83697 1.4851 0.24317 -0.95011
SER_391 -3.81969 0.92144 3.25602 -0.02991 0.03539 0.03282 1.62884 -1.59748 -0.02424 -0.15432 -1.13004 -0.02617 0 0 0 -0.39416 0 0.51729 0.00298 0.11536 0 0.07848 0.60999 -0.77834 2.0745 1.25307 2.57184
PRO_392 -7.68481 2.25248 4.8623 -0.16087 0.00135 0.10759 0.67202 -2.03064 -0.02837 -0.18226 -1.25683 0.12889 0 0 0 0 0 -0.04576 0.34693 0.23737 0 -1.04278 0 -2.4119 0.11824 1.83833 -4.27874
LYS_393 -5.26958 0.42179 5.9288 -0.30007 0.04948 0.16294 1.65549 -2.21511 -0.02766 -0.15036 -2.42569 -0.23582 0 0 -0.55519 0 0 0.00287 0.2291 1.48384 0 -0.14204 0 -1.5107 0.27205 1.70743 -0.91843
LYS_394 -4.3729 0.38046 4.61276 -0.49935 0.12861 0.39732 1.75415 -1.89346 -0.01387 -0.06283 -4.41102 0.01775 0 0 -0.52607 0 0 -0.04998 0.16342 3.44468 0 0.11671 0 -1.5107 0.64313 1.14597 -0.53523
ARG_395 -4.14003 0.26808 3.28313 -0.78348 0.10073 0.48228 1.07109 -1.46306 -0 -0 -1.79367 0.42315 0 0 0 -0.77132 0 -0.02612 0.11475 2.59772 0 0.07 0 -1.2888 -0.07158 0.33037 -1.59677
VAL_396 -5.30798 0.94131 1.2769 -0.34634 0.54468 0.07687 0.73101 -1.25292 -0 -0 0.99796 -0.89843 0 0 0 0 0 0.57213 0.05128 1.61558 0 -0.70768 0 1.9342 -0.17174 1.73682 1.79365
ARG_397 -2.25662 0.26527 1.43892 -0.91155 0.30678 0.67349 0.10794 -0.64911 -0 -0 0.86595 -0.10422 0 0 0 0 0 0.03242 0.07732 1.94823 0 -0.03859 0 -1.2888 0.22599 3.2456 3.93901
ILE_398 -6.71579 1.5649 2.5462 -0.46703 0.49804 0.10961 2.03036 -1.75158 -0.01374 -0.11245 -0.84736 -0.1297 0 0 0 0 0 -0.00803 0.05434 0.25902 0 -0.15884 0 0.73287 0.53599 2.18644 0.31325
GLU_399 -3.83893 0.14261 4.2907 -0.32893 0.07872 0.43824 1.30408 -1.78248 -0 -0 -2.65494 -0.34401 0 0 0 0 0 -0.00551 0.01934 0 2.89922 0.03763 0 -2.7348 0.06532 0.93136 -1.48239
CYS:disulfide_400 -6.64828 1.12622 4.04768 -0.0677 0.04017 0.04884 1.51838 -2.20215 -0.01815 -0.10926 -2.00303 -0.47791 0 0 0 0 0.08358 0.05219 0.40681 0.30525 0 0.077 0 3.6196 0.40528 1.15427 1.35878
LYS_401 -5.02258 0.18312 6.19918 -0.38473 0.05468 0.23666 2.38138 -2.33476 -0 -0 -4.0471 0.11967 0 0 -1.19429 0 0 0.21423 0.00966 2.14277 0 0.21951 0 -1.5107 0.80252 0.88781 -1.04298
CYS:disulfide_402 -4.2346 0.55065 2.95977 -0.03602 0 0.01399 1.28117 -1.50804 -0.01815 -0.10926 -0.7602 -0.19526 0 0 0 0 0.08358 0.06464 0.12096 0.21832 0 0.016 0 3.6196 0.39397 1.25185 3.71296
GLY_403 -1.79147 0.19255 2.37998 -0.0001 0 0 0.8447 -1.13875 -0.04678 -0.18956 -0.86977 -0.36535 0 0 0 0 0 0.09728 0 0 0 0.55216 0 0.83697 0.57302 0.67217 1.74706
THR_404 -6.92696 1.06014 4.4399 -0.18595 0.11393 0.06942 2.04668 -2.74483 -0.02776 -0.18633 -2.66002 0.22718 0 0 -0.41704 0 0 -0.06262 0.01889 0.12051 0 -0.06394 4.0232 -1.0874 0.54663 0.64103 -1.05536
GLU_405 -2.72551 0.07899 3.33484 -0.34729 0.10192 0.41434 1.50821 -1.56434 -0.01381 -0.05307 -0.53356 -0.61904 0 0 0 0 0 -0.06301 7e-05 0 3.40698 -0.2589 0 -2.7348 -0.23528 0.65187 0.34861
SER_406 -3.63814 0.25386 3.18822 -0.03353 0.00819 0.05806 1.26494 -1.52502 -0 -0 -0.54197 -0.89507 0 0 0 0 0 0.01266 0.0023 0.2157 0 -0.33696 0.62057 -0.77834 -0.50165 0.63735 -1.98885
CYS:disulfide_407 -5.20733 0.83575 3.4579 -0.03259 0 0.01146 1.41341 -1.69523 -0.01591 -0.15031 0.39091 -0.17161 0 0 0 0 -0.34201 0.05052 0.0572 0.19655 0 0.17217 0 3.6196 -0.41046 1.14523 3.32524
ARG_408 -4.59357 0.37222 5.20693 -0.90855 0.18184 0.68737 2.42465 -2.12389 -0.00681 -0.03067 -2.01686 0.46099 0 0 -0.35217 -0.79325 0 -0.0551 0.40249 2.78888 0 -0.06597 0 -1.2888 -0.44673 1.23076 1.07378
LYS_409 -4.24381 0.44672 3.94048 -0.55373 0.25597 0.39328 1.13866 -1.85793 -0.00972 -0.02488 -1.77966 -0.10683 0 0 0 0 0 0.10983 0.0541 1.59958 0 0.22299 0 -1.5107 -0.08313 1.07518 -0.9336
TYR_410 -6.74482 0.62974 4.40991 -0.60199 0.04014 0.30914 2.35286 -2.43077 -0 -0 -0.57348 -0.20332 0 0 -0.35217 0 0 0.02085 0.02737 0 1.84156 -0.31322 0.0009 1.2797 -0.00058 0.58234 0.27416
LEU_411 -8.00237 1.53887 2.94981 -0.48748 0.34431 0.11701 1.1418 -2.17486 -0.02865 -0.16418 -0.3998 0.22707 0 0 0 0 0 -0.01521 0.22285 0.37146 0 -0.26121 0 0.18072 -0.19558 0.6172 -4.01827
PHE:CtermProteinFull_412 -7.76163 0.58719 1.41005 -0.56951 0.03581 0.35442 0.94596 -1.4942 -0.02614 -0.21998 -0.81715 0.13572 0 0 0 0 0 0 0.00594 0 2.14069 0 0 1.0402 -0.04111 0.67758 -3.59616
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 703146 DOMAINID 693081 MODEL 2 2r3a
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 273.034
SSBOND     CYS A    8    CYS A   11                                       2.04  
SSBOND     CYS A  181    CYS A  183                                       2.03  
SSBOND     CYS A  186    CYS A  194                                       2.06  
SSBOND     CYS A  222    CYS A  226                                       2.07  
SSBOND     CYS A  228    CYS A  232                                       2.03  
SSBOND     CYS A  326    CYS A  407                                       2.02  
SSBOND     CYS A  400    CYS A  402                                       2.08  
ATOM      1  N   MET A   1      71.099  27.829  59.391  1.00 10.600          N  
ATOM      2  CA  MET A   1      70.000  28.789  59.485  1.00 10.430          C  
ATOM      3  C   MET A   1      68.919  28.337  60.450  1.00  9.700          C  
ATOM      4  O   MET A   1      67.730  28.376  60.120  1.00  8.780          O  
ATOM      5  CB  MET A   1      69.388  29.066  58.106  1.00 14.670          C  
ATOM      6  CG  MET A   1      70.286  29.793  57.097  1.00 14.670          C  
ATOM      7  SD  MET A   1      70.746  31.475  57.636  1.00 14.670          S  
ATOM      8  CE  MET A   1      72.424  31.275  58.238  1.00 14.670          C  
ATOM      9 1H   MET A   1      71.960  28.272  59.678  1.00 12.720          H  
ATOM     10 2H   MET A   1      70.910  27.038  59.989  1.00 12.720          H  
ATOM     11 3H   MET A   1      71.189  27.509  58.437  1.00 12.720          H  
ATOM     12  HA  MET A   1      70.395  29.723  59.882  1.00 12.520          H  
ATOM     13 1HB  MET A   1      69.063  28.131  57.654  1.00 17.600          H  
ATOM     14 2HB  MET A   1      68.507  29.688  58.227  1.00 17.600          H  
ATOM     15 1HG  MET A   1      71.195  29.226  56.915  1.00 17.600          H  
ATOM     16 2HG  MET A   1      69.746  29.877  56.151  1.00 17.600          H  
ATOM     17 1HE  MET A   1      72.801  32.231  58.579  1.00 17.600          H  
ATOM     18 2HE  MET A   1      72.448  30.574  59.062  1.00 17.600          H  
ATOM     19 3HE  MET A   1      73.060  30.907  57.430  1.00 17.600          H  
ATOM     20  N   ALA A   2      69.305  27.947  61.667  1.00 10.180          N  
ATOM     21  CA  ALA A   2      68.304  27.516  62.642  1.00  9.760          C  
ATOM     22  C   ALA A   2      67.293  28.625  62.896  1.00  8.720          C  
ATOM     23  O   ALA A   2      66.100  28.366  63.029  1.00  8.500          O  
ATOM     24  CB  ALA A   2      68.960  27.124  63.949  1.00 13.830          C  
ATOM     25  H   ALA A   2      70.280  27.958  61.937  1.00 12.220          H  
ATOM     26  HA  ALA A   2      67.777  26.653  62.234  1.00 11.710          H  
ATOM     27 1HB  ALA A   2      68.198  26.790  64.645  1.00 16.600          H  
ATOM     28 2HB  ALA A   2      69.669  26.317  63.774  1.00 16.600          H  
ATOM     29 3HB  ALA A   2      69.483  27.987  64.364  1.00 16.600          H  
ATOM     30  N   GLU A   3      67.746  29.880  62.877  1.00  8.290          N  
ATOM     31  CA  GLU A   3      66.876  31.019  63.140  1.00  7.350          C  
ATOM     32  C   GLU A   3      65.706  31.097  62.159  1.00  7.550          C  
ATOM     33  O   GLU A   3      64.660  31.663  62.479  1.00  6.980          O  
ATOM     34  CB  GLU A   3      67.703  32.303  63.101  1.00 10.670          C  
ATOM     35  CG  GLU A   3      68.749  32.403  64.221  1.00 10.670          C  
ATOM     36  CD  GLU A   3      70.046  31.666  63.926  1.00 10.670          C  
ATOM     37  OE1 GLU A   3      70.146  31.048  62.879  1.00 10.670          O  
ATOM     38  OE2 GLU A   3      70.925  31.712  64.748  1.00 10.670          O  
ATOM     39  H   GLU A   3      68.743  30.057  62.730  1.00  9.950          H  
ATOM     40  HA  GLU A   3      66.465  30.908  64.143  1.00  8.820          H  
ATOM     41 1HB  GLU A   3      68.213  32.384  62.140  1.00 12.800          H  
ATOM     42 2HB  GLU A   3      67.042  33.160  63.193  1.00 12.800          H  
ATOM     43 1HG  GLU A   3      68.975  33.456  64.390  1.00 12.800          H  
ATOM     44 2HG  GLU A   3      68.313  32.005  65.137  1.00 12.800          H  
ATOM     45  N   ASN A   4      65.894  30.544  60.963  1.00  8.440          N  
ATOM     46  CA  ASN A   4      64.882  30.503  59.931  1.00  8.830          C  
ATOM     47  C   ASN A   4      63.936  29.353  60.232  1.00  8.760          C  
ATOM     48  O   ASN A   4      62.721  29.525  60.311  1.00  8.610          O  
ATOM     49  CB  ASN A   4      65.553  30.341  58.581  1.00 12.210          C  
ATOM     50  CG  ASN A   4      64.645  30.262  57.450  1.00 12.210          C  
ATOM     51  OD1 ASN A   4      63.725  31.047  57.277  1.00 12.210          O  
ATOM     52  ND2 ASN A   4      64.903  29.295  56.636  1.00 12.210          N  
ATOM     53  H   ASN A   4      66.779  30.078  60.774  1.00 10.130          H  
ATOM     54  HA  ASN A   4      64.306  31.427  59.950  1.00 10.600          H  
ATOM     55 1HB  ASN A   4      66.245  31.169  58.419  1.00 14.650          H  
ATOM     56 2HB  ASN A   4      66.136  29.432  58.583  1.00 14.650          H  
ATOM     57 1HD2 ASN A   4      64.346  29.139  55.808  1.00 14.650          H  
ATOM     58 2HD2 ASN A   4      65.668  28.684  56.815  1.00 14.650          H  
ATOM     59  N   LEU A   5      64.496  28.175  60.487  1.00  8.970          N  
ATOM     60  CA  LEU A   5      63.668  26.995  60.732  1.00  9.300          C  
ATOM     61  C   LEU A   5      62.777  27.200  61.957  1.00  8.600          C  
ATOM     62  O   LEU A   5      61.618  26.782  61.966  1.00  8.850          O  
ATOM     63  CB  LEU A   5      64.545  25.749  60.887  1.00 12.890          C  
ATOM     64  CG  LEU A   5      64.854  24.963  59.571  1.00 12.890          C  
ATOM     65  CD1 LEU A   5      65.558  25.875  58.532  1.00 12.890          C  
ATOM     66  CD2 LEU A   5      65.719  23.774  59.909  1.00 12.890          C  
ATOM     67  H   LEU A   5      65.518  28.101  60.461  1.00 10.760          H  
ATOM     68  HA  LEU A   5      63.018  26.846  59.873  1.00 11.160          H  
ATOM     69 1HB  LEU A   5      65.493  26.053  61.327  1.00 15.470          H  
ATOM     70 2HB  LEU A   5      64.052  25.062  61.575  1.00 15.470          H  
ATOM     71  HG  LEU A   5      63.923  24.618  59.134  1.00 15.470          H  
ATOM     72 1HD1 LEU A   5      65.750  25.299  57.627  1.00 15.470          H  
ATOM     73 2HD1 LEU A   5      64.929  26.719  58.278  1.00 15.470          H  
ATOM     74 3HD1 LEU A   5      66.500  26.239  58.939  1.00 15.470          H  
ATOM     75 1HD2 LEU A   5      65.928  23.207  59.000  1.00 15.470          H  
ATOM     76 2HD2 LEU A   5      66.657  24.117  60.346  1.00 15.470          H  
ATOM     77 3HD2 LEU A   5      65.200  23.135  60.624  1.00 15.470          H  
ATOM     78  N   LYS A   6      63.293  27.907  62.964  1.00  7.850          N  
ATOM     79  CA  LYS A   6      62.581  28.225  64.204  1.00  7.410          C  
ATOM     80  C   LYS A   6      61.311  29.054  63.984  1.00  7.300          C  
ATOM     81  O   LYS A   6      60.487  29.172  64.891  1.00  7.530          O  
ATOM     82  CB  LYS A   6      63.499  28.921  65.213  1.00 10.550          C  
ATOM     83  CG  LYS A   6      64.562  28.002  65.857  1.00 10.550          C  
ATOM     84  CD  LYS A   6      65.470  28.779  66.806  1.00 10.550          C  
ATOM     85  CE  LYS A   6      66.509  27.869  67.458  1.00 10.550          C  
ATOM     86  NZ  LYS A   6      67.422  28.622  68.373  1.00 10.550          N  
ATOM     87  H   LYS A   6      64.266  28.212  62.878  1.00  9.420          H  
ATOM     88  HA  LYS A   6      62.272  27.283  64.654  1.00  8.890          H  
ATOM     89 1HB  LYS A   6      64.026  29.736  64.709  1.00 12.660          H  
ATOM     90 2HB  LYS A   6      62.900  29.360  66.008  1.00 12.660          H  
ATOM     91 1HG  LYS A   6      64.046  27.228  66.425  1.00 12.660          H  
ATOM     92 2HG  LYS A   6      65.153  27.518  65.094  1.00 12.660          H  
ATOM     93 1HD  LYS A   6      65.988  29.558  66.246  1.00 12.660          H  
ATOM     94 2HD  LYS A   6      64.869  29.252  67.583  1.00 12.660          H  
ATOM     95 1HE  LYS A   6      65.996  27.097  68.028  1.00 12.660          H  
ATOM     96 2HE  LYS A   6      67.102  27.399  66.681  1.00 12.660          H  
ATOM     97 1HZ  LYS A   6      68.091  27.983  68.779  1.00 12.660          H  
ATOM     98 2HZ  LYS A   6      67.914  29.336  67.851  1.00 12.660          H  
ATOM     99 3HZ  LYS A   6      66.884  29.057  69.110  1.00 12.660          H  
ATOM    100  N   GLY A   7      61.152  29.654  62.798  1.00  7.150          N  
ATOM    101  CA  GLY A   7      59.987  30.454  62.455  1.00  7.060          C  
ATOM    102  C   GLY A   7      58.815  29.561  62.029  1.00  7.720          C  
ATOM    103  O   GLY A   7      57.700  30.038  61.771  1.00  7.600          O  
ATOM    104  H   GLY A   7      61.860  29.529  62.067  1.00  8.580          H  
ATOM    105 1HA  GLY A   7      59.699  31.067  63.308  1.00  8.470          H  
ATOM    106 2HA  GLY A   7      60.249  31.129  61.641  1.00  8.470          H  
ATOM    107  N   CYS A   8      59.046  28.253  61.997  1.00  8.520          N  
ATOM    108  CA  CYS A   8      58.020  27.296  61.595  1.00  9.420          C  
ATOM    109  C   CYS A   8      57.019  27.061  62.720  1.00  9.450          C  
ATOM    110  O   CYS A   8      56.997  26.015  63.353  1.00 10.440          O  
ATOM    111  CB  CYS A   8      58.659  25.966  61.219  1.00 12.830          C  
ATOM    112  SG  CYS A   8      57.476  24.715  60.701  1.00 12.830          S  
ATOM    113  H   CYS A   8      59.972  27.900  62.206  1.00 10.220          H  
ATOM    114  HA  CYS A   8      57.488  27.701  60.742  1.00 11.300          H  
ATOM    115 1HB  CYS A   8      59.371  26.118  60.403  1.00 15.390          H  
ATOM    116 2HB  CYS A   8      59.217  25.573  62.070  1.00 15.390          H  
ATOM    117  N   SER A   9      56.140  28.026  62.934  1.00  8.500          N  
ATOM    118  CA  SER A   9      55.142  27.902  63.999  1.00  8.770          C  
ATOM    119  C   SER A   9      54.172  26.759  63.692  1.00  9.310          C  
ATOM    120  O   SER A   9      53.583  26.144  64.583  1.00 10.210          O  
ATOM    121  CB  SER A   9      54.380  29.203  64.148  1.00 12.170          C  
ATOM    122  OG  SER A   9      53.550  29.431  63.043  1.00 12.170          O  
ATOM    123  H   SER A   9      56.243  28.882  62.387  1.00 10.200          H  
ATOM    124  HA  SER A   9      55.658  27.685  64.936  1.00 10.520          H  
ATOM    125 1HB  SER A   9      53.785  29.177  65.059  1.00 14.600          H  
ATOM    126 2HB  SER A   9      55.092  30.023  64.243  1.00 14.600          H  
ATOM    127  HG  SER A   9      53.238  30.337  63.129  1.00 14.600          H  
ATOM    128  N   VAL A  10      54.097  26.389  62.422  1.00  8.860          N  
ATOM    129  CA  VAL A  10      53.232  25.316  61.960  1.00  9.320          C  
ATOM    130  C   VAL A  10      53.827  23.942  62.268  1.00 10.580          C  
ATOM    131  O   VAL A  10      53.194  22.919  62.013  1.00 11.440          O  
ATOM    132  CB  VAL A  10      52.927  25.443  60.458  1.00 12.860          C  
ATOM    133  CG1 VAL A  10      52.252  26.767  60.166  1.00 12.860          C  
ATOM    134  CG2 VAL A  10      54.163  25.322  59.668  1.00 12.860          C  
ATOM    135  H   VAL A  10      54.640  26.932  61.770  1.00 10.630          H  
ATOM    136  HA  VAL A  10      52.283  25.397  62.493  1.00 11.180          H  
ATOM    137  HB  VAL A  10      52.244  24.652  60.182  1.00 15.440          H  
ATOM    138 1HG1 VAL A  10      52.016  26.835  59.108  1.00 15.440          H  
ATOM    139 2HG1 VAL A  10      51.331  26.832  60.746  1.00 15.440          H  
ATOM    140 3HG1 VAL A  10      52.909  27.587  60.441  1.00 15.440          H  
ATOM    141 1HG2 VAL A  10      53.911  25.382  58.621  1.00 15.440          H  
ATOM    142 2HG2 VAL A  10      54.856  26.111  59.928  1.00 15.440          H  
ATOM    143 3HG2 VAL A  10      54.609  24.380  59.866  1.00 15.440          H  
ATOM    144  N   CYS A  11      55.062  23.913  62.782  1.00 10.810          N  
ATOM    145  CA  CYS A  11      55.714  22.673  63.166  1.00 12.080          C  
ATOM    146  C   CYS A  11      55.255  22.263  64.565  1.00 12.950          C  
ATOM    147  O   CYS A  11      55.557  21.151  65.034  1.00 14.020          O  
ATOM    148  CB  CYS A  11      57.254  22.791  63.180  1.00 16.400          C  
ATOM    149  SG  CYS A  11      58.121  22.973  61.548  1.00 16.400          S  
ATOM    150  H   CYS A  11      55.548  24.793  62.980  1.00 12.970          H  
ATOM    151  HA  CYS A  11      55.435  21.896  62.463  1.00 14.500          H  
ATOM    152 1HB  CYS A  11      57.532  23.636  63.806  1.00 19.680          H  
ATOM    153 2HB  CYS A  11      57.662  21.908  63.658  1.00 19.680          H  
ATOM    154  N   CYS A  12      54.554  23.166  65.266  1.00 12.570          N  
ATOM    155  CA  CYS A  12      54.126  22.869  66.620  1.00 13.440          C  
ATOM    156  C   CYS A  12      53.091  21.768  66.587  1.00 14.340          C  
ATOM    157  O   CYS A  12      52.066  21.888  65.917  1.00 14.850          O  
ATOM    158  CB  CYS A  12      53.535  24.106  67.287  1.00 18.470          C  
ATOM    159  SG  CYS A  12      54.728  25.437  67.533  1.00 18.470          S  
ATOM    160  H   CYS A  12      54.296  24.065  64.851  1.00 15.080          H  
ATOM    161  HA  CYS A  12      54.986  22.534  67.197  1.00 16.130          H  
ATOM    162 1HB  CYS A  12      52.723  24.494  66.666  1.00 22.160          H  
ATOM    163 2HB  CYS A  12      53.115  23.836  68.254  1.00 22.160          H  
ATOM    164  HG  CYS A  12      54.904  25.654  66.228  1.00 22.160          H  
ATOM    165  N   LYS A  13      53.370  20.696  67.324  1.00 14.600          N  
ATOM    166  CA  LYS A  13      52.532  19.502  67.408  1.00 15.600          C  
ATOM    167  C   LYS A  13      52.327  18.822  66.049  1.00 16.210          C  
ATOM    168  O   LYS A  13      51.366  18.069  65.867  1.00 17.040          O  
ATOM    169  CB  LYS A  13      51.176  19.847  68.029  1.00 21.440          C  
ATOM    170  CG  LYS A  13      51.269  20.469  69.416  1.00 21.440          C  
ATOM    171  CD  LYS A  13      49.891  20.718  70.009  1.00 21.440          C  
ATOM    172  CE  LYS A  13      49.988  21.378  71.380  1.00 21.440          C  
ATOM    173  NZ  LYS A  13      48.643  21.663  71.960  1.00 21.440          N  
ATOM    174  H   LYS A  13      54.242  20.700  67.836  1.00 17.520          H  
ATOM    175  HA  LYS A  13      53.033  18.783  68.057  1.00 18.720          H  
ATOM    176 1HB  LYS A  13      50.623  20.524  67.382  1.00 25.730          H  
ATOM    177 2HB  LYS A  13      50.583  18.937  68.118  1.00 25.730          H  
ATOM    178 1HG  LYS A  13      51.828  19.803  70.072  1.00 25.730          H  
ATOM    179 2HG  LYS A  13      51.800  21.417  69.350  1.00 25.730          H  
ATOM    180 1HD  LYS A  13      49.323  21.366  69.340  1.00 25.730          H  
ATOM    181 2HD  LYS A  13      49.363  19.771  70.105  1.00 25.730          H  
ATOM    182 1HE  LYS A  13      50.531  20.718  72.055  1.00 25.730          H  
ATOM    183 2HE  LYS A  13      50.537  22.315  71.286  1.00 25.730          H  
ATOM    184 1HZ  LYS A  13      48.753  22.099  72.866  1.00 25.730          H  
ATOM    185 2HZ  LYS A  13      48.135  22.286  71.347  1.00 25.730          H  
ATOM    186 3HZ  LYS A  13      48.129  20.800  72.064  1.00 25.730          H  
ATOM    187  N   SER A  14      53.248  19.049  65.113  1.00 15.870          N  
ATOM    188  CA  SER A  14      53.191  18.423  63.800  1.00 16.450          C  
ATOM    189  C   SER A  14      53.709  16.995  63.894  1.00 17.910          C  
ATOM    190  O   SER A  14      54.312  16.614  64.908  1.00 18.370          O  
ATOM    191  CB  SER A  14      53.983  19.243  62.801  1.00 22.800          C  
ATOM    192  OG  SER A  14      55.364  19.206  63.073  1.00 22.800          O  
ATOM    193  H   SER A  14      54.009  19.701  65.308  1.00 19.040          H  
ATOM    194  HA  SER A  14      52.153  18.390  63.468  1.00 19.740          H  
ATOM    195 1HB  SER A  14      53.800  18.867  61.805  1.00 27.360          H  
ATOM    196 2HB  SER A  14      53.630  20.272  62.827  1.00 27.360          H  
ATOM    197  HG  SER A  14      55.499  19.708  63.904  1.00 27.360          H  
ATOM    198  N   SER A  15      53.485  16.189  62.852  1.00 18.620          N  
ATOM    199  CA  SER A  15      54.006  14.825  62.873  1.00 20.030          C  
ATOM    200  C   SER A  15      55.496  14.878  62.609  1.00 20.300          C  
ATOM    201  O   SER A  15      56.011  15.912  62.179  1.00 20.250          O  
ATOM    202  CB  SER A  15      53.338  13.951  61.828  1.00 27.480          C  
ATOM    203  OG  SER A  15      53.748  14.283  60.525  1.00 27.480          O  
ATOM    204  H   SER A  15      52.965  16.525  62.033  1.00 22.340          H  
ATOM    205  HA  SER A  15      53.837  14.397  63.862  1.00 24.040          H  
ATOM    206 1HB  SER A  15      53.562  12.906  62.026  1.00 32.970          H  
ATOM    207 2HB  SER A  15      52.259  14.074  61.904  1.00 32.970          H  
ATOM    208  HG  SER A  15      53.174  13.765  59.939  1.00 32.970          H  
ATOM    209  N   TRP A  16      56.212  13.775  62.841  1.00 20.620          N  
ATOM    210  CA  TRP A  16      57.648  13.800  62.579  1.00 21.040          C  
ATOM    211  C   TRP A  16      57.926  14.080  61.109  1.00 20.700          C  
ATOM    212  O   TRP A  16      58.792  14.900  60.793  1.00 20.700          O  
ATOM    213  CB  TRP A  16      58.324  12.499  63.003  1.00 29.290          C  
ATOM    214  CG  TRP A  16      59.831  12.541  62.866  1.00 29.290          C  
ATOM    215  CD1 TRP A  16      60.700  12.987  63.814  1.00 29.290          C  
ATOM    216  CD2 TRP A  16      60.648  12.126  61.745  1.00 29.290          C  
ATOM    217  NE1 TRP A  16      61.988  12.879  63.366  1.00 29.290          N  
ATOM    218  CE2 TRP A  16      61.977  12.354  62.104  1.00 29.290          C  
ATOM    219  CE3 TRP A  16      60.366  11.590  60.500  1.00 29.290          C  
ATOM    220  CZ2 TRP A  16      63.027  12.059  61.254  1.00 29.290          C  
ATOM    221  CZ3 TRP A  16      61.408  11.294  59.643  1.00 29.290          C  
ATOM    222  CH2 TRP A  16      62.710  11.520  60.010  1.00 29.290          C  
ATOM    223  H   TRP A  16      55.765  12.948  63.208  1.00 24.740          H  
ATOM    224  HA  TRP A  16      58.087  14.610  63.163  1.00 25.250          H  
ATOM    225 1HB  TRP A  16      58.085  12.287  64.044  1.00 35.150          H  
ATOM    226 2HB  TRP A  16      57.948  11.675  62.403  1.00 35.150          H  
ATOM    227  HD1 TRP A  16      60.412  13.372  64.790  1.00 35.150          H  
ATOM    228  HE1 TRP A  16      62.815  13.140  63.885  1.00 35.150          H  
ATOM    229  HE3 TRP A  16      59.346  11.407  60.210  1.00 35.150          H  
ATOM    230  HZ2 TRP A  16      64.066  12.235  61.531  1.00 35.150          H  
ATOM    231  HZ3 TRP A  16      61.163  10.875  58.667  1.00 35.150          H  
ATOM    232  HH2 TRP A  16      63.511  11.277  59.313  1.00 35.150          H  
ATOM    233  N   ASN A  17      57.203  13.394  60.210  1.00 20.500          N  
ATOM    234  CA  ASN A  17      57.423  13.597  58.785  1.00 20.300          C  
ATOM    235  C   ASN A  17      57.116  15.030  58.394  1.00 19.690          C  
ATOM    236  O   ASN A  17      57.855  15.631  57.605  1.00 19.190          O  
ATOM    237  CB  ASN A  17      56.546  12.669  57.966  1.00 28.500          C  
ATOM    238  CG  ASN A  17      56.977  11.246  57.966  1.00 28.500          C  
ATOM    239  OD1 ASN A  17      58.138  10.903  58.189  1.00 28.500          O  
ATOM    240  ND2 ASN A  17      56.035  10.381  57.715  1.00 28.500          N  
ATOM    241  H   ASN A  17      56.521  12.725  60.530  1.00 24.600          H  
ATOM    242  HA  ASN A  17      58.474  13.409  58.560  1.00 24.360          H  
ATOM    243 1HB  ASN A  17      55.522  12.728  58.337  1.00 34.200          H  
ATOM    244 2HB  ASN A  17      56.534  13.014  56.942  1.00 34.200          H  
ATOM    245 1HD2 ASN A  17      56.246   9.403  57.700  1.00 34.200          H  
ATOM    246 2HD2 ASN A  17      55.101  10.691  57.536  1.00 34.200          H  
ATOM    247  N   GLN A  18      56.049  15.606  58.967  1.00 19.800          N  
ATOM    248  CA  GLN A  18      55.739  16.983  58.643  1.00 19.300          C  
ATOM    249  C   GLN A  18      56.815  17.905  59.149  1.00 18.880          C  
ATOM    250  O   GLN A  18      57.282  18.749  58.404  1.00 18.670          O  
ATOM    251  CB  GLN A  18      54.402  17.422  59.221  1.00 27.220          C  
ATOM    252  CG  GLN A  18      53.194  16.828  58.559  1.00 27.220          C  
ATOM    253  CD  GLN A  18      51.924  17.194  59.297  1.00 27.220          C  
ATOM    254  OE1 GLN A  18      51.863  17.157  60.550  1.00 27.220          O  
ATOM    255  NE2 GLN A  18      50.894  17.559  58.538  1.00 27.220          N  
ATOM    256  H   GLN A  18      55.449  15.073  59.597  1.00 23.760          H  
ATOM    257  HA  GLN A  18      55.691  17.082  57.562  1.00 23.160          H  
ATOM    258 1HB  GLN A  18      54.380  17.145  60.270  1.00 32.660          H  
ATOM    259 2HB  GLN A  18      54.321  18.508  59.166  1.00 32.660          H  
ATOM    260 1HG  GLN A  18      53.125  17.230  57.545  1.00 32.660          H  
ATOM    261 2HG  GLN A  18      53.290  15.752  58.518  1.00 32.660          H  
ATOM    262 1HE2 GLN A  18      50.023  17.815  58.960  1.00 32.660          H  
ATOM    263 2HE2 GLN A  18      50.978  17.578  57.529  1.00 32.660          H  
ATOM    264  N   LEU A  19      57.305  17.715  60.370  1.00 18.880          N  
ATOM    265  CA  LEU A  19      58.323  18.623  60.866  1.00 18.380          C  
ATOM    266  C   LEU A  19      59.514  18.629  59.937  1.00 19.080          C  
ATOM    267  O   LEU A  19      60.047  19.700  59.619  1.00 18.610          O  
ATOM    268  CB  LEU A  19      58.737  18.282  62.299  1.00 25.930          C  
ATOM    269  CG  LEU A  19      59.716  19.305  62.988  1.00 25.930          C  
ATOM    270  CD1 LEU A  19      59.414  19.327  64.480  1.00 25.930          C  
ATOM    271  CD2 LEU A  19      61.196  18.893  62.770  1.00 25.930          C  
ATOM    272  H   LEU A  19      56.930  16.983  60.981  1.00 22.660          H  
ATOM    273  HA  LEU A  19      57.907  19.626  60.885  1.00 22.060          H  
ATOM    274 1HB  LEU A  19      57.831  18.212  62.903  1.00 31.120          H  
ATOM    275 2HB  LEU A  19      59.210  17.297  62.293  1.00 31.120          H  
ATOM    276  HG  LEU A  19      59.550  20.305  62.579  1.00 31.120          H  
ATOM    277 1HD1 LEU A  19      60.072  20.041  64.975  1.00 31.120          H  
ATOM    278 2HD1 LEU A  19      58.371  19.626  64.636  1.00 31.120          H  
ATOM    279 3HD1 LEU A  19      59.570  18.336  64.902  1.00 31.120          H  
ATOM    280 1HD2 LEU A  19      61.842  19.613  63.273  1.00 31.120          H  
ATOM    281 2HD2 LEU A  19      61.359  17.904  63.192  1.00 31.120          H  
ATOM    282 3HD2 LEU A  19      61.457  18.872  61.725  1.00 31.120          H  
ATOM    283  N   GLN A  20      59.968  17.441  59.516  1.00 20.240          N  
ATOM    284  CA  GLN A  20      61.134  17.382  58.652  1.00 21.010          C  
ATOM    285  C   GLN A  20      60.868  18.057  57.306  1.00 20.770          C  
ATOM    286  O   GLN A  20      61.725  18.787  56.799  1.00 21.040          O  
ATOM    287  CB  GLN A  20      61.527  15.925  58.409  1.00 29.110          C  
ATOM    288  CG  GLN A  20      62.005  15.190  59.635  1.00 29.110          C  
ATOM    289  CD  GLN A  20      63.247  15.753  60.229  1.00 29.110          C  
ATOM    290  OE1 GLN A  20      64.251  15.939  59.541  1.00 29.110          O  
ATOM    291  NE2 GLN A  20      63.198  16.045  61.516  1.00 29.110          N  
ATOM    292  H   GLN A  20      59.498  16.580  59.822  1.00 24.290          H  
ATOM    293  HA  GLN A  20      61.955  17.904  59.140  1.00 25.210          H  
ATOM    294 1HB  GLN A  20      60.659  15.381  58.026  1.00 34.930          H  
ATOM    295 2HB  GLN A  20      62.306  15.876  57.653  1.00 34.930          H  
ATOM    296 1HG  GLN A  20      61.233  15.209  60.396  1.00 34.930          H  
ATOM    297 2HG  GLN A  20      62.202  14.179  59.342  1.00 34.930          H  
ATOM    298 1HE2 GLN A  20      63.998  16.431  61.978  1.00 34.930          H  
ATOM    299 2HE2 GLN A  20      62.347  15.885  62.022  1.00 34.930          H  
ATOM    300  N   ASP A  21      59.657  17.883  56.761  1.00 20.270          N  
ATOM    301  CA  ASP A  21      59.274  18.485  55.488  1.00 20.020          C  
ATOM    302  C   ASP A  21      59.174  20.005  55.619  1.00 18.530          C  
ATOM    303  O   ASP A  21      59.627  20.752  54.752  1.00 17.890          O  
ATOM    304  CB  ASP A  21      57.944  17.878  55.040  1.00 28.130          C  
ATOM    305  CG  ASP A  21      57.490  18.236  53.654  1.00 28.130          C  
ATOM    306  OD1 ASP A  21      58.196  17.937  52.714  1.00 28.130          O  
ATOM    307  OD2 ASP A  21      56.429  18.834  53.533  1.00 28.130          O  
ATOM    308  H   ASP A  21      58.997  17.233  57.207  1.00 24.320          H  
ATOM    309  HA  ASP A  21      60.036  18.248  54.750  1.00 24.020          H  
ATOM    310 1HB  ASP A  21      58.031  16.795  55.099  1.00 33.750          H  
ATOM    311 2HB  ASP A  21      57.167  18.170  55.748  1.00 33.750          H  
ATOM    312  N   LEU A  22      58.605  20.466  56.714  1.00 17.980          N  
ATOM    313  CA  LEU A  22      58.442  21.874  56.965  1.00 16.590          C  
ATOM    314  C   LEU A  22      59.810  22.545  57.098  1.00 16.240          C  
ATOM    315  O   LEU A  22      60.042  23.628  56.546  1.00 16.300          O  
ATOM    316  CB  LEU A  22      57.622  22.018  58.240  1.00 23.780          C  
ATOM    317  CG  LEU A  22      56.111  21.574  58.192  1.00 23.780          C  
ATOM    318  CD1 LEU A  22      55.533  21.493  59.600  1.00 23.780          C  
ATOM    319  CD2 LEU A  22      55.361  22.542  57.449  1.00 23.780          C  
ATOM    320  H   LEU A  22      58.236  19.801  57.386  1.00 21.580          H  
ATOM    321  HA  LEU A  22      57.923  22.316  56.123  1.00 19.910          H  
ATOM    322 1HB  LEU A  22      58.111  21.450  59.023  1.00 28.540          H  
ATOM    323 2HB  LEU A  22      57.638  23.048  58.501  1.00 28.540          H  
ATOM    324  HG  LEU A  22      56.013  20.614  57.716  1.00 28.540          H  
ATOM    325 1HD1 LEU A  22      54.483  21.203  59.551  1.00 28.540          H  
ATOM    326 2HD1 LEU A  22      56.076  20.759  60.180  1.00 28.540          H  
ATOM    327 3HD1 LEU A  22      55.611  22.443  60.077  1.00 28.540          H  
ATOM    328 1HD2 LEU A  22      54.345  22.250  57.454  1.00 28.540          H  
ATOM    329 2HD2 LEU A  22      55.462  23.495  57.928  1.00 28.540          H  
ATOM    330 3HD2 LEU A  22      55.730  22.592  56.435  1.00 28.540          H  
ATOM    331  N   CYS A  23      60.743  21.866  57.778  1.00 16.010          N  
ATOM    332  CA  CYS A  23      62.101  22.369  57.937  1.00 15.860          C  
ATOM    333  C   CYS A  23      62.806  22.416  56.578  1.00 16.360          C  
ATOM    334  O   CYS A  23      63.525  23.377  56.276  1.00 16.040          O  
ATOM    335  CB  CYS A  23      62.869  21.495  58.915  1.00 22.260          C  
ATOM    336  SG  CYS A  23      62.272  21.648  60.614  1.00 22.260          S  
ATOM    337  H   CYS A  23      60.472  20.996  58.243  1.00 19.210          H  
ATOM    338  HA  CYS A  23      62.047  23.375  58.345  1.00 19.030          H  
ATOM    339 1HB  CYS A  23      62.776  20.449  58.620  1.00 26.720          H  
ATOM    340 2HB  CYS A  23      63.918  21.749  58.891  1.00 26.720          H  
ATOM    341  HG  CYS A  23      61.170  20.864  60.426  1.00 26.720          H  
ATOM    342  N   ARG A  24      62.570  21.386  55.747  1.00 17.200          N  
ATOM    343  CA  ARG A  24      63.116  21.311  54.401  1.00 17.850          C  
ATOM    344  C   ARG A  24      62.711  22.531  53.605  1.00 16.920          C  
ATOM    345  O   ARG A  24      63.559  23.159  52.972  1.00 17.190          O  
ATOM    346  CB  ARG A  24      62.606  20.060  53.679  1.00 24.730          C  
ATOM    347  CG  ARG A  24      63.063  19.846  52.237  1.00 24.730          C  
ATOM    348  CD  ARG A  24      62.375  18.631  51.619  1.00 24.730          C  
ATOM    349  NE  ARG A  24      60.880  18.777  51.475  1.00 24.730          N  
ATOM    350  CZ  ARG A  24      60.216  19.447  50.495  1.00 24.730          C  
ATOM    351  NH1 ARG A  24      60.851  20.080  49.527  1.00 24.730          N  
ATOM    352  NH2 ARG A  24      58.889  19.432  50.532  1.00 24.730          N  
ATOM    353  H   ARG A  24      62.022  20.591  56.092  1.00 20.640          H  
ATOM    354  HA  ARG A  24      64.202  21.272  54.464  1.00 21.420          H  
ATOM    355 1HB  ARG A  24      62.871  19.176  54.256  1.00 29.680          H  
ATOM    356 2HB  ARG A  24      61.546  20.088  53.626  1.00 29.680          H  
ATOM    357 1HG  ARG A  24      62.815  20.724  51.638  1.00 29.680          H  
ATOM    358 2HG  ARG A  24      64.139  19.685  52.218  1.00 29.680          H  
ATOM    359 1HD  ARG A  24      62.798  18.436  50.636  1.00 29.680          H  
ATOM    360 2HD  ARG A  24      62.562  17.769  52.261  1.00 29.680          H  
ATOM    361  HE  ARG A  24      60.260  18.312  52.170  1.00 29.680          H  
ATOM    362 1HH1 ARG A  24      61.860  20.087  49.495  1.00 29.680          H  
ATOM    363 2HH1 ARG A  24      60.314  20.544  48.808  1.00 29.680          H  
ATOM    364 1HH2 ARG A  24      58.425  18.918  51.290  1.00 29.680          H  
ATOM    365 2HH2 ARG A  24      58.309  19.915  49.851  1.00 29.680          H  
ATOM    366  N   LEU A  25      61.417  22.865  53.642  1.00 15.870          N  
ATOM    367  CA  LEU A  25      60.899  24.004  52.906  1.00 14.980          C  
ATOM    368  C   LEU A  25      61.472  25.318  53.422  1.00 14.330          C  
ATOM    369  O   LEU A  25      61.885  26.184  52.638  1.00 14.240          O  
ATOM    370  CB  LEU A  25      59.380  24.032  53.040  1.00 21.330          C  
ATOM    371  CG  LEU A  25      58.620  22.902  52.388  1.00 21.330          C  
ATOM    372  CD1 LEU A  25      57.156  23.011  52.806  1.00 21.330          C  
ATOM    373  CD2 LEU A  25      58.784  22.961  50.885  1.00 21.330          C  
ATOM    374  H   LEU A  25      60.776  22.258  54.165  1.00 19.040          H  
ATOM    375  HA  LEU A  25      61.182  23.899  51.874  1.00 17.980          H  
ATOM    376 1HB  LEU A  25      59.118  24.056  54.096  1.00 25.590          H  
ATOM    377 2HB  LEU A  25      59.029  24.920  52.575  1.00 25.590          H  
ATOM    378  HG  LEU A  25      58.998  21.950  52.742  1.00 25.590          H  
ATOM    379 1HD1 LEU A  25      56.601  22.196  52.375  1.00 25.590          H  
ATOM    380 2HD1 LEU A  25      57.084  22.951  53.887  1.00 25.590          H  
ATOM    381 3HD1 LEU A  25      56.742  23.958  52.464  1.00 25.590          H  
ATOM    382 1HD2 LEU A  25      58.248  22.165  50.452  1.00 25.590          H  
ATOM    383 2HD2 LEU A  25      58.407  23.891  50.513  1.00 25.590          H  
ATOM    384 3HD2 LEU A  25      59.817  22.857  50.607  1.00 25.590          H  
ATOM    385  N   ALA A  26      61.619  25.439  54.747  1.00 13.960          N  
ATOM    386  CA  ALA A  26      62.176  26.654  55.322  1.00 13.310          C  
ATOM    387  C   ALA A  26      63.565  26.923  54.740  1.00 14.240          C  
ATOM    388  O   ALA A  26      63.923  28.075  54.472  1.00 13.910          O  
ATOM    389  CB  ALA A  26      62.260  26.522  56.832  1.00 18.890          C  
ATOM    390  H   ALA A  26      61.255  24.704  55.364  1.00 16.750          H  
ATOM    391  HA  ALA A  26      61.531  27.488  55.071  1.00 15.970          H  
ATOM    392 1HB  ALA A  26      62.674  27.426  57.254  1.00 22.670          H  
ATOM    393 2HB  ALA A  26      61.267  26.343  57.239  1.00 22.670          H  
ATOM    394 3HB  ALA A  26      62.902  25.687  57.078  1.00 22.670          H  
ATOM    395  N   LYS A  27      64.341  25.855  54.534  1.00 15.490          N  
ATOM    396  CA  LYS A  27      65.667  25.974  53.949  1.00 16.510          C  
ATOM    397  C   LYS A  27      65.593  26.157  52.423  1.00 16.900          C  
ATOM    398  O   LYS A  27      66.306  26.986  51.853  1.00 17.200          O  
ATOM    399  CB  LYS A  27      66.520  24.754  54.295  1.00 22.710          C  
ATOM    400  CG  LYS A  27      67.963  24.832  53.786  1.00 22.710          C  
ATOM    401  CD  LYS A  27      68.794  23.650  54.280  1.00 22.710          C  
ATOM    402  CE  LYS A  27      70.230  23.727  53.769  1.00 22.710          C  
ATOM    403  NZ  LYS A  27      71.050  22.571  54.235  1.00 22.710          N  
ATOM    404  H   LYS A  27      63.995  24.939  54.845  1.00 18.590          H  
ATOM    405  HA  LYS A  27      66.147  26.851  54.371  1.00 19.810          H  
ATOM    406 1HB  LYS A  27      66.540  24.622  55.374  1.00 27.250          H  
ATOM    407 2HB  LYS A  27      66.054  23.861  53.870  1.00 27.250          H  
ATOM    408 1HG  LYS A  27      67.964  24.829  52.695  1.00 27.250          H  
ATOM    409 2HG  LYS A  27      68.417  25.765  54.126  1.00 27.250          H  
ATOM    410 1HD  LYS A  27      68.802  23.642  55.371  1.00 27.250          H  
ATOM    411 2HD  LYS A  27      68.340  22.722  53.930  1.00 27.250          H  
ATOM    412 1HE  LYS A  27      70.219  23.737  52.680  1.00 27.250          H  
ATOM    413 2HE  LYS A  27      70.687  24.649  54.127  1.00 27.250          H  
ATOM    414 1HZ  LYS A  27      71.991  22.659  53.876  1.00 27.250          H  
ATOM    415 2HZ  LYS A  27      71.076  22.559  55.245  1.00 27.250          H  
ATOM    416 3HZ  LYS A  27      70.642  21.710  53.899  1.00 27.250          H  
ATOM    417  N   LEU A  28      64.734  25.387  51.752  1.00 16.920          N  
ATOM    418  CA  LEU A  28      64.590  25.406  50.299  1.00 17.370          C  
ATOM    419  C   LEU A  28      64.325  26.791  49.751  1.00 16.580          C  
ATOM    420  O   LEU A  28      64.890  27.177  48.730  1.00 17.180          O  
ATOM    421  CB  LEU A  28      63.402  24.519  49.881  1.00 24.140          C  
ATOM    422  CG  LEU A  28      63.058  24.396  48.360  1.00 24.140          C  
ATOM    423  CD1 LEU A  28      64.217  23.754  47.597  1.00 24.140          C  
ATOM    424  CD2 LEU A  28      61.762  23.576  48.224  1.00 24.140          C  
ATOM    425  H   LEU A  28      64.176  24.713  52.274  1.00 20.300          H  
ATOM    426  HA  LEU A  28      65.513  25.026  49.868  1.00 20.840          H  
ATOM    427 1HB  LEU A  28      63.559  23.520  50.283  1.00 28.970          H  
ATOM    428 2HB  LEU A  28      62.522  24.935  50.352  1.00 28.970          H  
ATOM    429  HG  LEU A  28      62.893  25.391  47.937  1.00 28.970          H  
ATOM    430 1HD1 LEU A  28      63.958  23.681  46.541  1.00 28.970          H  
ATOM    431 2HD1 LEU A  28      65.112  24.366  47.697  1.00 28.970          H  
ATOM    432 3HD1 LEU A  28      64.410  22.760  47.995  1.00 28.970          H  
ATOM    433 1HD2 LEU A  28      61.492  23.494  47.170  1.00 28.970          H  
ATOM    434 2HD2 LEU A  28      61.911  22.586  48.641  1.00 28.970          H  
ATOM    435 3HD2 LEU A  28      60.960  24.082  48.762  1.00 28.970          H  
ATOM    436  N   SER A  29      63.484  27.549  50.438  1.00 15.310          N  
ATOM    437  CA  SER A  29      63.069  28.873  50.002  1.00 14.550          C  
ATOM    438  C   SER A  29      64.129  29.946  50.193  1.00 14.630          C  
ATOM    439  O   SER A  29      63.966  31.073  49.717  1.00 14.600          O  
ATOM    440  CB  SER A  29      61.882  29.341  50.780  1.00 20.670          C  
ATOM    441  OG  SER A  29      62.274  29.681  52.072  1.00 20.670          O  
ATOM    442  H   SER A  29      63.046  27.151  51.278  1.00 18.370          H  
ATOM    443  HA  SER A  29      62.794  28.811  48.959  1.00 17.460          H  
ATOM    444 1HB  SER A  29      61.416  30.192  50.290  1.00 24.810          H  
ATOM    445 2HB  SER A  29      61.153  28.538  50.819  1.00 24.810          H  
ATOM    446  HG  SER A  29      62.647  30.561  52.011  1.00 24.810          H  
ATOM    447  N   CYS A  30      65.222  29.648  50.886  1.00 14.890          N  
ATOM    448  CA  CYS A  30      66.173  30.702  51.192  1.00 14.840          C  
ATOM    449  C   CYS A  30      66.730  31.495  49.987  1.00 15.780          C  
ATOM    450  O   CYS A  30      66.813  32.719  50.100  1.00 15.430          O  
ATOM    451  CB  CYS A  30      67.323  30.147  52.041  1.00 20.800          C  
ATOM    452  SG  CYS A  30      66.830  29.738  53.734  1.00 20.800          S  
ATOM    453  H   CYS A  30      65.386  28.690  51.218  1.00 17.870          H  
ATOM    454  HA  CYS A  30      65.656  31.417  51.832  1.00 17.810          H  
ATOM    455 1HB  CYS A  30      67.709  29.236  51.602  1.00 24.960          H  
ATOM    456 2HB  CYS A  30      68.131  30.860  52.078  1.00 24.960          H  
ATOM    457  HG  CYS A  30      65.790  28.957  53.397  1.00 24.960          H  
ATOM    458  N   PRO A  31      67.062  30.925  48.796  1.00 17.020          N  
ATOM    459  CA  PRO A  31      67.565  31.687  47.642  1.00 17.960          C  
ATOM    460  C   PRO A  31      66.434  32.415  46.893  1.00 17.710          C  
ATOM    461  O   PRO A  31      66.313  32.306  45.675  1.00 18.570          O  
ATOM    462  CB  PRO A  31      68.168  30.582  46.746  1.00 26.940          C  
ATOM    463  CG  PRO A  31      68.242  29.339  47.629  1.00 26.940          C  
ATOM    464  CD  PRO A  31      67.078  29.477  48.585  1.00 26.940          C  
ATOM    465  HA  PRO A  31      68.334  32.399  47.978  1.00 21.550          H  
ATOM    466 1HB  PRO A  31      67.546  30.418  45.858  1.00 32.330          H  
ATOM    467 2HB  PRO A  31      69.157  30.901  46.382  1.00 32.330          H  
ATOM    468 1HG  PRO A  31      68.162  28.432  47.008  1.00 32.330          H  
ATOM    469 2HG  PRO A  31      69.211  29.286  48.143  1.00 32.330          H  
ATOM    470 1HD  PRO A  31      66.149  29.166  48.099  1.00 32.330          H  
ATOM    471 2HD  PRO A  31      67.286  28.897  49.475  1.00 32.330          H  
ATOM    472  N   ALA A  32      65.655  33.201  47.626  1.00 16.580          N  
ATOM    473  CA  ALA A  32      64.481  33.919  47.133  1.00 16.310          C  
ATOM    474  C   ALA A  32      63.566  33.016  46.290  1.00 16.300          C  
ATOM    475  O   ALA A  32      63.128  33.420  45.206  1.00 16.090          O  
ATOM    476  CB  ALA A  32      64.922  35.097  46.285  1.00 22.940          C  
ATOM    477  H   ALA A  32      65.892  33.276  48.612  1.00 19.900          H  
ATOM    478  HA  ALA A  32      63.918  34.274  47.994  1.00 19.570          H  
ATOM    479 1HB  ALA A  32      64.065  35.634  45.956  1.00 27.530          H  
ATOM    480 2HB  ALA A  32      65.550  35.747  46.847  1.00 27.530          H  
ATOM    481 3HB  ALA A  32      65.475  34.734  45.421  1.00 27.530          H  
ATOM    482  N   LEU A  33      63.227  31.826  46.807  1.00 16.580          N  
ATOM    483  CA  LEU A  33      62.395  30.858  46.080  1.00 16.820          C  
ATOM    484  C   LEU A  33      61.042  30.643  46.729  1.00 16.220          C  
ATOM    485  O   LEU A  33      60.816  31.057  47.866  1.00 15.470          O  
ATOM    486  CB  LEU A  33      63.107  29.504  45.944  1.00 23.450          C  
ATOM    487  CG  LEU A  33      64.489  29.503  45.296  1.00 23.450          C  
ATOM    488  CD1 LEU A  33      65.045  28.101  45.347  1.00 23.450          C  
ATOM    489  CD2 LEU A  33      64.426  30.018  43.870  1.00 23.450          C  
ATOM    490  H   LEU A  33      63.581  31.570  47.735  1.00 19.900          H  
ATOM    491  HA  LEU A  33      62.207  31.248  45.087  1.00 20.180          H  
ATOM    492 1HB  LEU A  33      63.238  29.091  46.910  1.00 28.140          H  
ATOM    493 2HB  LEU A  33      62.468  28.830  45.378  1.00 28.140          H  
ATOM    494  HG  LEU A  33      65.140  30.128  45.868  1.00 28.140          H  
ATOM    495 1HD1 LEU A  33      66.045  28.092  44.916  1.00 28.140          H  
ATOM    496 2HD1 LEU A  33      65.096  27.765  46.375  1.00 28.140          H  
ATOM    497 3HD1 LEU A  33      64.401  27.431  44.783  1.00 28.140          H  
ATOM    498 1HD2 LEU A  33      65.430  30.010  43.448  1.00 28.140          H  
ATOM    499 2HD2 LEU A  33      63.774  29.384  43.274  1.00 28.140          H  
ATOM    500 3HD2 LEU A  33      64.054  31.042  43.856  1.00 28.140          H  
ATOM    501  N   GLY A  34      60.105  30.077  45.969  1.00 16.690          N  
ATOM    502  CA  GLY A  34      58.797  29.754  46.521  1.00 16.370          C  
ATOM    503  C   GLY A  34      58.797  28.318  47.027  1.00 15.800          C  
ATOM    504  O   GLY A  34      59.822  27.639  46.981  1.00 15.630          O  
ATOM    505  H   GLY A  34      60.328  29.810  45.020  1.00 20.030          H  
ATOM    506 1HA  GLY A  34      58.555  30.438  47.336  1.00 19.640          H  
ATOM    507 2HA  GLY A  34      58.035  29.880  45.754  1.00 19.640          H  
ATOM    508  N   ILE A  35      57.643  27.858  47.501  1.00 15.650          N  
ATOM    509  CA  ILE A  35      57.491  26.503  48.024  1.00 15.240          C  
ATOM    510  C   ILE A  35      56.374  25.689  47.387  1.00 15.350          C  
ATOM    511  O   ILE A  35      55.908  24.715  47.981  1.00 15.710          O  
ATOM    512  CB  ILE A  35      57.375  26.500  49.557  1.00 21.500          C  
ATOM    513  CG1 ILE A  35      56.317  27.524  50.092  1.00 21.500          C  
ATOM    514  CG2 ILE A  35      58.763  26.769  50.149  1.00 21.500          C  
ATOM    515  CD1 ILE A  35      54.864  27.162  49.870  1.00 21.500          C  
ATOM    516  H   ILE A  35      56.841  28.473  47.488  1.00 18.780          H  
ATOM    517  HA  ILE A  35      58.415  25.969  47.802  1.00 18.290          H  
ATOM    518  HB  ILE A  35      57.038  25.526  49.877  1.00 25.800          H  
ATOM    519 1HG1 ILE A  35      56.434  27.589  51.158  1.00 25.800          H  
ATOM    520 2HG1 ILE A  35      56.511  28.499  49.657  1.00 25.800          H  
ATOM    521 1HG2 ILE A  35      58.721  26.722  51.215  1.00 25.800          H  
ATOM    522 2HG2 ILE A  35      59.465  26.021  49.792  1.00 25.800          H  
ATOM    523 3HG2 ILE A  35      59.106  27.753  49.843  1.00 25.800          H  
ATOM    524 1HD1 ILE A  35      54.234  27.927  50.324  1.00 25.800          H  
ATOM    525 2HD1 ILE A  35      54.624  27.099  48.820  1.00 25.800          H  
ATOM    526 3HD1 ILE A  35      54.658  26.203  50.348  1.00 25.800          H  
ATOM    527  N   SER A  36      55.918  26.086  46.198  1.00 15.080          N  
ATOM    528  CA  SER A  36      54.794  25.412  45.530  1.00 15.120          C  
ATOM    529  C   SER A  36      55.184  24.057  44.934  1.00 15.680          C  
ATOM    530  O   SER A  36      55.240  23.868  43.717  1.00 16.000          O  
ATOM    531  CB  SER A  36      54.234  26.305  44.434  1.00 21.150          C  
ATOM    532  OG  SER A  36      53.671  27.487  44.960  1.00 21.150          O  
ATOM    533  H   SER A  36      56.350  26.878  45.750  1.00 18.100          H  
ATOM    534  HA  SER A  36      54.012  25.242  46.271  1.00 18.140          H  
ATOM    535 1HB  SER A  36      55.030  26.558  43.735  1.00 25.380          H  
ATOM    536 2HB  SER A  36      53.475  25.757  43.877  1.00 25.380          H  
ATOM    537  HG  SER A  36      53.386  28.002  44.198  1.00 25.380          H  
ATOM    538  N   LYS A  37      55.475  23.134  45.837  1.00 15.840          N  
ATOM    539  CA  LYS A  37      55.926  21.777  45.581  1.00 16.360          C  
ATOM    540  C   LYS A  37      54.943  20.774  46.198  1.00 17.230          C  
ATOM    541  O   LYS A  37      53.996  21.154  46.896  1.00 17.180          O  
ATOM    542  CB  LYS A  37      57.332  21.593  46.163  1.00 22.700          C  
ATOM    543  CG  LYS A  37      58.410  22.569  45.639  1.00 22.700          C  
ATOM    544  CD  LYS A  37      58.740  22.366  44.164  1.00 22.700          C  
ATOM    545  CE  LYS A  37      59.886  23.278  43.730  1.00 22.700          C  
ATOM    546  NZ  LYS A  37      60.191  23.144  42.271  1.00 22.700          N  
ATOM    547  H   LYS A  37      55.392  23.447  46.802  1.00 19.010          H  
ATOM    548  HA  LYS A  37      55.945  21.604  44.506  1.00 19.630          H  
ATOM    549 1HB  LYS A  37      57.287  21.757  47.223  1.00 27.240          H  
ATOM    550 2HB  LYS A  37      57.673  20.574  46.006  1.00 27.240          H  
ATOM    551 1HG  LYS A  37      58.062  23.592  45.781  1.00 27.240          H  
ATOM    552 2HG  LYS A  37      59.317  22.440  46.224  1.00 27.240          H  
ATOM    553 1HD  LYS A  37      59.014  21.326  43.984  1.00 27.240          H  
ATOM    554 2HD  LYS A  37      57.866  22.608  43.558  1.00 27.240          H  
ATOM    555 1HE  LYS A  37      59.614  24.312  43.940  1.00 27.240          H  
ATOM    556 2HE  LYS A  37      60.780  23.025  44.301  1.00 27.240          H  
ATOM    557 1HZ  LYS A  37      60.951  23.764  42.026  1.00 27.240          H  
ATOM    558 2HZ  LYS A  37      60.456  22.191  42.064  1.00 27.240          H  
ATOM    559 3HZ  LYS A  37      59.370  23.389  41.732  1.00 27.240          H  
ATOM    560  N   ARG A  38      55.152  19.477  45.962  1.00 18.050          N  
ATOM    561  CA  ARG A  38      54.266  18.463  46.551  1.00 19.000          C  
ATOM    562  C   ARG A  38      54.602  18.235  48.027  1.00 18.810          C  
ATOM    563  O   ARG A  38      55.189  17.222  48.406  1.00 19.580          O  
ATOM    564  CB  ARG A  38      54.371  17.151  45.792  1.00 26.220          C  
ATOM    565  CG  ARG A  38      53.882  17.211  44.353  1.00 26.220          C  
ATOM    566  CD  ARG A  38      54.011  15.903  43.674  1.00 26.220          C  
ATOM    567  NE  ARG A  38      53.545  15.965  42.292  1.00 26.220          N  
ATOM    568  CZ  ARG A  38      53.510  14.922  41.432  1.00 26.220          C  
ATOM    569  NH1 ARG A  38      53.917  13.725  41.809  1.00 26.220          N  
ATOM    570  NH2 ARG A  38      53.061  15.109  40.200  1.00 26.220          N  
ATOM    571  H   ARG A  38      55.930  19.193  45.384  1.00 21.660          H  
ATOM    572  HA  ARG A  38      53.238  18.819  46.484  1.00 22.800          H  
ATOM    573 1HB  ARG A  38      55.408  16.820  45.776  1.00 31.460          H  
ATOM    574 2HB  ARG A  38      53.790  16.387  46.309  1.00 31.460          H  
ATOM    575 1HG  ARG A  38      52.832  17.504  44.337  1.00 31.460          H  
ATOM    576 2HG  ARG A  38      54.469  17.940  43.798  1.00 31.460          H  
ATOM    577 1HD  ARG A  38      55.059  15.602  43.673  1.00 31.460          H  
ATOM    578 2HD  ARG A  38      53.415  15.162  44.206  1.00 31.460          H  
ATOM    579  HE  ARG A  38      53.221  16.862  41.953  1.00 31.460          H  
ATOM    580 1HH1 ARG A  38      54.261  13.576  42.745  1.00 31.460          H  
ATOM    581 2HH1 ARG A  38      53.887  12.952  41.159  1.00 31.460          H  
ATOM    582 1HH2 ARG A  38      52.748  16.026  39.909  1.00 31.460          H  
ATOM    583 2HH2 ARG A  38      53.029  14.339  39.549  1.00 31.460          H  
ATOM    584  N   ASN A  39      54.212  19.208  48.836  1.00 17.870          N  
ATOM    585  CA  ASN A  39      54.522  19.295  50.262  1.00 17.660          C  
ATOM    586  C   ASN A  39      53.521  18.534  51.122  1.00 18.170          C  
ATOM    587  O   ASN A  39      52.390  18.299  50.697  1.00 19.060          O  
ATOM    588  CB  ASN A  39      54.549  20.744  50.659  1.00 24.810          C  
ATOM    589  CG  ASN A  39      55.561  21.481  49.861  1.00 24.810          C  
ATOM    590  OD1 ASN A  39      56.557  20.901  49.377  1.00 24.810          O  
ATOM    591  ND2 ASN A  39      55.344  22.765  49.715  1.00 24.810          N  
ATOM    592  H   ASN A  39      53.735  19.984  48.368  1.00 21.440          H  
ATOM    593  HA  ASN A  39      55.505  18.851  50.439  1.00 21.190          H  
ATOM    594 1HB  ASN A  39      53.569  21.193  50.500  1.00 29.770          H  
ATOM    595 2HB  ASN A  39      54.787  20.828  51.718  1.00 29.770          H  
ATOM    596 1HD2 ASN A  39      55.986  23.343  49.183  1.00 29.770          H  
ATOM    597 2HD2 ASN A  39      54.545  23.202  50.128  1.00 29.770          H  
ATOM    598  N   LEU A  40      53.914  18.194  52.359  1.00 17.610          N  
ATOM    599  CA  LEU A  40      53.002  17.492  53.277  1.00 18.050          C  
ATOM    600  C   LEU A  40      52.112  18.456  54.068  1.00 17.790          C  
ATOM    601  O   LEU A  40      51.268  18.038  54.868  1.00 17.920          O  
ATOM    602  CB  LEU A  40      53.786  16.664  54.313  1.00 25.090          C  
ATOM    603  CG  LEU A  40      54.702  15.521  53.815  1.00 25.090          C  
ATOM    604  CD1 LEU A  40      55.433  14.927  55.040  1.00 25.090          C  
ATOM    605  CD2 LEU A  40      53.891  14.449  53.085  1.00 25.090          C  
ATOM    606  H   LEU A  40      54.875  18.418  52.673  1.00 21.130          H  
ATOM    607  HA  LEU A  40      52.353  16.845  52.690  1.00 21.660          H  
ATOM    608 1HB  LEU A  40      54.418  17.356  54.874  1.00 30.110          H  
ATOM    609 2HB  LEU A  40      53.071  16.227  55.007  1.00 30.110          H  
ATOM    610  HG  LEU A  40      55.456  15.929  53.136  1.00 30.110          H  
ATOM    611 1HD1 LEU A  40      56.106  14.137  54.712  1.00 30.110          H  
ATOM    612 2HD1 LEU A  40      56.005  15.701  55.532  1.00 30.110          H  
ATOM    613 3HD1 LEU A  40      54.707  14.519  55.740  1.00 30.110          H  
ATOM    614 1HD2 LEU A  40      54.560  13.653  52.753  1.00 30.110          H  
ATOM    615 2HD2 LEU A  40      53.142  14.033  53.759  1.00 30.110          H  
ATOM    616 3HD2 LEU A  40      53.398  14.880  52.216  1.00 30.110          H  
ATOM    617  N   TYR A  41      52.337  19.747  53.878  1.00 17.440          N  
ATOM    618  CA  TYR A  41      51.612  20.783  54.592  1.00 17.270          C  
ATOM    619  C   TYR A  41      51.648  22.092  53.809  1.00 17.710          C  
ATOM    620  O   TYR A  41      52.676  22.460  53.230  1.00 18.090          O  
ATOM    621  CB  TYR A  41      52.232  20.983  55.966  1.00 24.250          C  
ATOM    622  CG  TYR A  41      51.456  21.908  56.877  1.00 24.250          C  
ATOM    623  CD1 TYR A  41      50.449  21.401  57.659  1.00 24.250          C  
ATOM    624  CD2 TYR A  41      51.736  23.254  56.911  1.00 24.250          C  
ATOM    625  CE1 TYR A  41      49.730  22.241  58.477  1.00 24.250          C  
ATOM    626  CE2 TYR A  41      51.028  24.094  57.706  1.00 24.250          C  
ATOM    627  CZ  TYR A  41      50.024  23.597  58.499  1.00 24.250          C  
ATOM    628  OH  TYR A  41      49.303  24.441  59.317  1.00 24.250          O  
ATOM    629  H   TYR A  41      53.038  20.002  53.199  1.00 20.930          H  
ATOM    630  HA  TYR A  41      50.571  20.477  54.699  1.00 20.720          H  
ATOM    631 1HB  TYR A  41      52.338  20.018  56.467  1.00 29.100          H  
ATOM    632 2HB  TYR A  41      53.219  21.380  55.821  1.00 29.100          H  
ATOM    633  HD1 TYR A  41      50.220  20.335  57.632  1.00 29.100          H  
ATOM    634  HD2 TYR A  41      52.508  23.643  56.300  1.00 29.100          H  
ATOM    635  HE1 TYR A  41      48.934  21.841  59.104  1.00 29.100          H  
ATOM    636  HE2 TYR A  41      51.256  25.155  57.709  1.00 29.100          H  
ATOM    637  HH  TYR A  41      48.663  23.929  59.818  1.00 29.100          H  
ATOM    638  N   ASP A  42      50.555  22.852  53.840  1.00 17.710          N  
ATOM    639  CA  ASP A  42      50.524  24.143  53.151  1.00 18.100          C  
ATOM    640  C   ASP A  42      51.232  25.213  53.995  1.00 17.580          C  
ATOM    641  O   ASP A  42      50.603  26.040  54.659  1.00 17.800          O  
ATOM    642  CB  ASP A  42      49.073  24.554  52.867  1.00 25.180          C  
ATOM    643  CG  ASP A  42      48.942  25.751  51.915  1.00 25.180          C  
ATOM    644  OD1 ASP A  42      49.908  26.068  51.255  1.00 25.180          O  
ATOM    645  OD2 ASP A  42      47.868  26.310  51.831  1.00 25.180          O  
ATOM    646  H   ASP A  42      49.729  22.531  54.325  1.00 21.250          H  
ATOM    647  HA  ASP A  42      51.054  24.050  52.202  1.00 21.720          H  
ATOM    648 1HB  ASP A  42      48.536  23.711  52.434  1.00 30.220          H  
ATOM    649 2HB  ASP A  42      48.582  24.807  53.806  1.00 30.220          H  
ATOM    650  N   PHE A  43      52.559  25.141  53.997  1.00 16.940          N  
ATOM    651  CA  PHE A  43      53.410  26.012  54.800  1.00 16.410          C  
ATOM    652  C   PHE A  43      53.795  27.275  54.048  1.00 15.790          C  
ATOM    653  O   PHE A  43      54.570  27.232  53.092  1.00 15.560          O  
ATOM    654  CB  PHE A  43      54.674  25.252  55.215  1.00 23.190          C  
ATOM    655  CG  PHE A  43      55.645  25.945  56.193  1.00 23.190          C  
ATOM    656  CD1 PHE A  43      55.314  27.086  56.937  1.00 23.190          C  
ATOM    657  CD2 PHE A  43      56.911  25.400  56.391  1.00 23.190          C  
ATOM    658  CE1 PHE A  43      56.220  27.635  57.805  1.00 23.190          C  
ATOM    659  CE2 PHE A  43      57.793  25.956  57.264  1.00 23.190          C  
ATOM    660  CZ  PHE A  43      57.450  27.065  57.960  1.00 23.190          C  
ATOM    661  H   PHE A  43      52.957  24.386  53.433  1.00 20.330          H  
ATOM    662  HA  PHE A  43      52.852  26.292  55.693  1.00 19.690          H  
ATOM    663 1HB  PHE A  43      54.395  24.321  55.628  1.00 27.820          H  
ATOM    664 2HB  PHE A  43      55.238  25.022  54.313  1.00 27.820          H  
ATOM    665  HD1 PHE A  43      54.345  27.551  56.845  1.00 27.820          H  
ATOM    666  HD2 PHE A  43      57.200  24.514  55.836  1.00 27.820          H  
ATOM    667  HE1 PHE A  43      55.954  28.524  58.379  1.00 27.820          H  
ATOM    668  HE2 PHE A  43      58.779  25.515  57.406  1.00 27.820          H  
ATOM    669  HZ  PHE A  43      58.158  27.494  58.642  1.00 27.820          H  
ATOM    670  N   GLU A  44      53.298  28.426  54.500  1.00 15.560          N  
ATOM    671  CA  GLU A  44      53.562  29.690  53.814  1.00 15.000          C  
ATOM    672  C   GLU A  44      54.949  30.238  54.166  1.00 13.890          C  
ATOM    673  O   GLU A  44      55.098  31.294  54.793  1.00 13.110          O  
ATOM    674  CB  GLU A  44      52.491  30.722  54.182  1.00 21.220          C  
ATOM    675  CG  GLU A  44      51.074  30.349  53.736  1.00 21.220          C  
ATOM    676  CD  GLU A  44      50.040  31.389  54.111  1.00 21.220          C  
ATOM    677  OE1 GLU A  44      50.385  32.330  54.783  1.00 21.220          O  
ATOM    678  OE2 GLU A  44      48.907  31.237  53.724  1.00 21.220          O  
ATOM    679  H   GLU A  44      52.676  28.415  55.297  1.00 18.670          H  
ATOM    680  HA  GLU A  44      53.521  29.513  52.740  1.00 18.000          H  
ATOM    681 1HB  GLU A  44      52.478  30.860  55.263  1.00 25.470          H  
ATOM    682 2HB  GLU A  44      52.744  31.683  53.732  1.00 25.470          H  
ATOM    683 1HG  GLU A  44      51.071  30.226  52.653  1.00 25.470          H  
ATOM    684 2HG  GLU A  44      50.799  29.389  54.177  1.00 25.470          H  
ATOM    685  N   VAL A  45      55.960  29.529  53.678  1.00 13.950          N  
ATOM    686  CA  VAL A  45      57.378  29.771  53.936  1.00 13.170          C  
ATOM    687  C   VAL A  45      57.868  31.108  53.430  1.00 12.900          C  
ATOM    688  O   VAL A  45      58.927  31.568  53.834  1.00 12.180          O  
ATOM    689  CB  VAL A  45      58.244  28.647  53.367  1.00 18.750          C  
ATOM    690  CG1 VAL A  45      59.703  28.937  53.473  1.00 18.750          C  
ATOM    691  CG2 VAL A  45      57.976  27.462  54.113  1.00 18.750          C  
ATOM    692  H   VAL A  45      55.676  28.699  53.151  1.00 16.740          H  
ATOM    693  HA  VAL A  45      57.515  29.753  55.018  1.00 15.800          H  
ATOM    694  HB  VAL A  45      58.018  28.516  52.343  1.00 22.500          H  
ATOM    695 1HG1 VAL A  45      60.253  28.094  53.077  1.00 22.500          H  
ATOM    696 2HG1 VAL A  45      59.970  29.798  52.903  1.00 22.500          H  
ATOM    697 3HG1 VAL A  45      59.971  29.087  54.508  1.00 22.500          H  
ATOM    698 1HG2 VAL A  45      58.564  26.667  53.749  1.00 22.500          H  
ATOM    699 2HG2 VAL A  45      58.233  27.657  55.141  1.00 22.500          H  
ATOM    700 3HG2 VAL A  45      56.931  27.211  54.030  1.00 22.500          H  
ATOM    701  N   GLU A  46      57.132  31.753  52.550  1.00 13.510          N  
ATOM    702  CA  GLU A  46      57.586  33.041  52.076  1.00 13.310          C  
ATOM    703  C   GLU A  46      57.781  34.013  53.248  1.00 12.390          C  
ATOM    704  O   GLU A  46      58.643  34.892  53.172  1.00 12.000          O  
ATOM    705  CB  GLU A  46      56.643  33.590  51.025  1.00 18.710          C  
ATOM    706  CG  GLU A  46      56.735  32.870  49.691  1.00 18.710          C  
ATOM    707  CD  GLU A  46      55.752  33.373  48.696  1.00 18.710          C  
ATOM    708  OE1 GLU A  46      54.698  33.801  49.111  1.00 18.710          O  
ATOM    709  OE2 GLU A  46      56.061  33.392  47.519  1.00 18.710          O  
ATOM    710  H   GLU A  46      56.261  31.351  52.231  1.00 16.210          H  
ATOM    711  HA  GLU A  46      58.550  32.896  51.591  1.00 15.970          H  
ATOM    712 1HB  GLU A  46      55.616  33.540  51.388  1.00 22.460          H  
ATOM    713 2HB  GLU A  46      56.880  34.610  50.849  1.00 22.460          H  
ATOM    714 1HG  GLU A  46      57.742  33.006  49.296  1.00 22.460          H  
ATOM    715 2HG  GLU A  46      56.579  31.804  49.848  1.00 22.460          H  
ATOM    716  N   TYR A  47      56.986  33.886  54.327  1.00 12.120          N  
ATOM    717  CA  TYR A  47      57.191  34.747  55.488  1.00 11.360          C  
ATOM    718  C   TYR A  47      58.621  34.526  56.001  1.00 10.590          C  
ATOM    719  O   TYR A  47      59.377  35.476  56.246  1.00  9.950          O  
ATOM    720  CB  TYR A  47      56.173  34.443  56.587  1.00 16.210          C  
ATOM    721  CG  TYR A  47      56.364  35.283  57.825  1.00 16.210          C  
ATOM    722  CD1 TYR A  47      55.878  36.579  57.853  1.00 16.210          C  
ATOM    723  CD2 TYR A  47      57.030  34.770  58.926  1.00 16.210          C  
ATOM    724  CE1 TYR A  47      56.051  37.354  58.974  1.00 16.210          C  
ATOM    725  CE2 TYR A  47      57.206  35.543  60.045  1.00 16.210          C  
ATOM    726  CZ  TYR A  47      56.717  36.834  60.073  1.00 16.210          C  
ATOM    727  OH  TYR A  47      56.888  37.614  61.192  1.00 16.210          O  
ATOM    728  H   TYR A  47      56.258  33.162  54.368  1.00 14.540          H  
ATOM    729  HA  TYR A  47      57.098  35.789  55.183  1.00 13.630          H  
ATOM    730 1HB  TYR A  47      55.166  34.617  56.210  1.00 19.450          H  
ATOM    731 2HB  TYR A  47      56.239  33.394  56.870  1.00 19.450          H  
ATOM    732  HD1 TYR A  47      55.355  36.984  56.988  1.00 19.450          H  
ATOM    733  HD2 TYR A  47      57.412  33.763  58.912  1.00 19.450          H  
ATOM    734  HE1 TYR A  47      55.667  38.373  58.997  1.00 19.450          H  
ATOM    735  HE2 TYR A  47      57.730  35.137  60.910  1.00 19.450          H  
ATOM    736  HH  TYR A  47      57.385  37.124  61.853  1.00 19.450          H  
ATOM    737  N   LEU A  48      58.965  33.242  56.157  1.00 10.690          N  
ATOM    738  CA  LEU A  48      60.268  32.796  56.634  1.00 10.140          C  
ATOM    739  C   LEU A  48      61.377  33.211  55.675  1.00 10.420          C  
ATOM    740  O   LEU A  48      62.472  33.560  56.110  1.00 10.040          O  
ATOM    741  CB  LEU A  48      60.327  31.267  56.757  1.00 14.420          C  
ATOM    742  CG  LEU A  48      59.889  30.609  58.059  1.00 14.420          C  
ATOM    743  CD1 LEU A  48      58.374  30.753  58.251  1.00 14.420          C  
ATOM    744  CD2 LEU A  48      60.329  29.177  58.014  1.00 14.420          C  
ATOM    745  H   LEU A  48      58.259  32.555  55.938  1.00 12.830          H  
ATOM    746  HA  LEU A  48      60.454  33.247  57.606  1.00 12.170          H  
ATOM    747 1HB  LEU A  48      59.697  30.859  55.999  1.00 17.300          H  
ATOM    748 2HB  LEU A  48      61.340  30.945  56.543  1.00 17.300          H  
ATOM    749  HG  LEU A  48      60.380  31.102  58.902  1.00 17.300          H  
ATOM    750 1HD1 LEU A  48      58.082  30.278  59.186  1.00 17.300          H  
ATOM    751 2HD1 LEU A  48      58.106  31.789  58.287  1.00 17.300          H  
ATOM    752 3HD1 LEU A  48      57.852  30.272  57.425  1.00 17.300          H  
ATOM    753 1HD2 LEU A  48      60.066  28.677  58.946  1.00 17.300          H  
ATOM    754 2HD2 LEU A  48      59.859  28.669  57.173  1.00 17.300          H  
ATOM    755 3HD2 LEU A  48      61.407  29.168  57.898  1.00 17.300          H  
ATOM    756  N   CYS A  49      61.107  33.161  54.372  1.00 11.150          N  
ATOM    757  CA  CYS A  49      62.097  33.538  53.376  1.00 11.510          C  
ATOM    758  C   CYS A  49      62.507  34.993  53.599  1.00 11.300          C  
ATOM    759  O   CYS A  49      63.708  35.299  53.649  1.00 11.270          O  
ATOM    760  CB  CYS A  49      61.549  33.352  51.963  1.00 15.970          C  
ATOM    761  SG  CYS A  49      62.733  33.688  50.645  1.00 15.970          S  
ATOM    762  H   CYS A  49      60.196  32.806  54.090  1.00 13.380          H  
ATOM    763  HA  CYS A  49      62.973  32.900  53.495  1.00 13.810          H  
ATOM    764 1HB  CYS A  49      61.166  32.338  51.843  1.00 19.160          H  
ATOM    765 2HB  CYS A  49      60.714  34.030  51.827  1.00 19.160          H  
ATOM    766  HG  CYS A  49      63.295  32.463  50.577  1.00 19.160          H  
ATOM    767  N   ASP A  50      61.516  35.895  53.765  1.00 11.180          N  
ATOM    768  CA  ASP A  50      61.880  37.277  54.046  1.00 10.970          C  
ATOM    769  C   ASP A  50      62.669  37.376  55.333  1.00 10.330          C  
ATOM    770  O   ASP A  50      63.681  38.081  55.378  1.00 10.360          O  
ATOM    771  CB  ASP A  50      60.681  38.226  54.190  1.00 15.440          C  
ATOM    772  CG  ASP A  50      59.982  38.678  52.916  1.00 15.440          C  
ATOM    773  OD1 ASP A  50      60.457  38.425  51.835  1.00 15.440          O  
ATOM    774  OD2 ASP A  50      59.003  39.400  53.065  1.00 15.440          O  
ATOM    775  H   ASP A  50      60.534  35.603  53.673  1.00 13.420          H  
ATOM    776  HA  ASP A  50      62.508  37.636  53.231  1.00 13.160          H  
ATOM    777 1HB  ASP A  50      59.929  37.721  54.805  1.00 18.530          H  
ATOM    778 2HB  ASP A  50      60.994  39.110  54.742  1.00 18.530          H  
ATOM    779  N   TYR A  51      62.243  36.640  56.373  1.00  9.850          N  
ATOM    780  CA  TYR A  51      62.955  36.668  57.639  1.00  9.340          C  
ATOM    781  C   TYR A  51      64.405  36.294  57.485  1.00  9.190          C  
ATOM    782  O   TYR A  51      65.271  36.979  58.012  1.00  8.920          O  
ATOM    783  CB  TYR A  51      62.347  35.741  58.690  1.00 13.280          C  
ATOM    784  CG  TYR A  51      63.253  35.662  59.902  1.00 13.280          C  
ATOM    785  CD1 TYR A  51      63.245  36.665  60.846  1.00 13.280          C  
ATOM    786  CD2 TYR A  51      64.138  34.585  60.041  1.00 13.280          C  
ATOM    787  CE1 TYR A  51      64.101  36.594  61.911  1.00 13.280          C  
ATOM    788  CE2 TYR A  51      64.994  34.539  61.108  1.00 13.280          C  
ATOM    789  CZ  TYR A  51      64.975  35.548  62.042  1.00 13.280          C  
ATOM    790  OH  TYR A  51      65.830  35.530  63.121  1.00 13.280          O  
ATOM    791  H   TYR A  51      61.378  36.090  56.287  1.00 11.820          H  
ATOM    792  HA  TYR A  51      62.919  37.686  58.026  1.00 11.210          H  
ATOM    793 1HB  TYR A  51      61.368  36.109  58.998  1.00 15.940          H  
ATOM    794 2HB  TYR A  51      62.224  34.748  58.290  1.00 15.940          H  
ATOM    795  HD1 TYR A  51      62.564  37.514  60.748  1.00 15.940          H  
ATOM    796  HD2 TYR A  51      64.157  33.790  59.294  1.00 15.940          H  
ATOM    797  HE1 TYR A  51      64.103  37.368  62.656  1.00 15.940          H  
ATOM    798  HE2 TYR A  51      65.686  33.715  61.211  1.00 15.940          H  
ATOM    799  HH  TYR A  51      65.781  36.393  63.592  1.00 15.940          H  
ATOM    800  N   LYS A  52      64.687  35.178  56.816  1.00  9.530          N  
ATOM    801  CA  LYS A  52      66.062  34.732  56.678  1.00  9.600          C  
ATOM    802  C   LYS A  52      66.932  35.825  56.096  1.00  9.740          C  
ATOM    803  O   LYS A  52      68.054  36.047  56.558  1.00  9.640          O  
ATOM    804  CB  LYS A  52      66.153  33.472  55.809  1.00 13.410          C  
ATOM    805  CG  LYS A  52      67.584  32.878  55.667  1.00 13.410          C  
ATOM    806  CD  LYS A  52      68.269  33.313  54.333  1.00 13.410          C  
ATOM    807  CE  LYS A  52      69.605  32.619  54.124  1.00 13.410          C  
ATOM    808  NZ  LYS A  52      70.330  33.133  52.906  1.00 13.410          N  
ATOM    809  H   LYS A  52      63.918  34.628  56.420  1.00 11.440          H  
ATOM    810  HA  LYS A  52      66.441  34.491  57.671  1.00 11.520          H  
ATOM    811 1HB  LYS A  52      65.504  32.711  56.218  1.00 16.090          H  
ATOM    812 2HB  LYS A  52      65.777  33.701  54.809  1.00 16.090          H  
ATOM    813 1HG  LYS A  52      68.196  33.233  56.499  1.00 16.090          H  
ATOM    814 2HG  LYS A  52      67.537  31.798  55.726  1.00 16.090          H  
ATOM    815 1HD  LYS A  52      67.610  33.069  53.497  1.00 16.090          H  
ATOM    816 2HD  LYS A  52      68.447  34.380  54.320  1.00 16.090          H  
ATOM    817 1HE  LYS A  52      70.227  32.790  54.993  1.00 16.090          H  
ATOM    818 2HE  LYS A  52      69.439  31.551  54.017  1.00 16.090          H  
ATOM    819 1HZ  LYS A  52      71.212  32.650  52.815  1.00 16.090          H  
ATOM    820 2HZ  LYS A  52      69.787  32.992  52.064  1.00 16.090          H  
ATOM    821 3HZ  LYS A  52      70.499  34.119  53.020  1.00 16.090          H  
ATOM    822  N   LYS A  53      66.445  36.499  55.058  1.00 10.080          N  
ATOM    823  CA  LYS A  53      67.259  37.527  54.444  1.00 10.270          C  
ATOM    824  C   LYS A  53      67.460  38.763  55.319  1.00  9.560          C  
ATOM    825  O   LYS A  53      68.567  39.300  55.375  1.00  9.820          O  
ATOM    826  CB  LYS A  53      66.671  37.942  53.114  1.00 14.300          C  
ATOM    827  CG  LYS A  53      67.526  38.967  52.340  1.00 14.300          C  
ATOM    828  CD  LYS A  53      68.880  38.387  51.869  1.00 14.300          C  
ATOM    829  CE  LYS A  53      69.628  39.371  50.979  1.00 14.300          C  
ATOM    830  NZ  LYS A  53      70.942  38.831  50.527  1.00 14.300          N  
ATOM    831  H   LYS A  53      65.524  36.245  54.674  1.00 12.100          H  
ATOM    832  HA  LYS A  53      68.239  37.094  54.266  1.00 12.320          H  
ATOM    833 1HB  LYS A  53      66.521  37.056  52.524  1.00 17.160          H  
ATOM    834 2HB  LYS A  53      65.687  38.386  53.285  1.00 17.160          H  
ATOM    835 1HG  LYS A  53      66.976  39.347  51.486  1.00 17.160          H  
ATOM    836 2HG  LYS A  53      67.729  39.801  52.997  1.00 17.160          H  
ATOM    837 1HD  LYS A  53      69.512  38.195  52.735  1.00 17.160          H  
ATOM    838 2HD  LYS A  53      68.729  37.455  51.332  1.00 17.160          H  
ATOM    839 1HE  LYS A  53      69.017  39.593  50.105  1.00 17.160          H  
ATOM    840 2HE  LYS A  53      69.799  40.295  51.535  1.00 17.160          H  
ATOM    841 1HZ  LYS A  53      71.399  39.516  49.943  1.00 17.160          H  
ATOM    842 2HZ  LYS A  53      71.518  38.637  51.334  1.00 17.160          H  
ATOM    843 3HZ  LYS A  53      70.798  37.982  50.001  1.00 17.160          H  
ATOM    844  N   ILE A  54      66.406  39.212  56.011  1.00  8.800          N  
ATOM    845  CA  ILE A  54      66.501  40.428  56.822  1.00  8.190          C  
ATOM    846  C   ILE A  54      66.555  40.096  58.318  1.00  7.740          C  
ATOM    847  O   ILE A  54      66.313  40.965  59.162  1.00  7.300          O  
ATOM    848  CB  ILE A  54      65.323  41.405  56.493  1.00 11.710          C  
ATOM    849  CG1 ILE A  54      65.627  42.857  57.006  1.00 11.710          C  
ATOM    850  CG2 ILE A  54      64.002  40.904  57.147  1.00 11.710          C  
ATOM    851  CD1 ILE A  54      64.756  43.950  56.379  1.00 11.710          C  
ATOM    852  H   ILE A  54      65.503  38.731  55.909  1.00 10.560          H  
ATOM    853  HA  ILE A  54      67.428  40.937  56.561  1.00  9.830          H  
ATOM    854  HB  ILE A  54      65.194  41.444  55.413  1.00 14.050          H  
ATOM    855 1HG1 ILE A  54      65.456  42.908  58.076  1.00 14.050          H  
ATOM    856 2HG1 ILE A  54      66.668  43.081  56.817  1.00 14.050          H  
ATOM    857 1HG2 ILE A  54      63.187  41.562  56.888  1.00 14.050          H  
ATOM    858 2HG2 ILE A  54      63.778  39.929  56.795  1.00 14.050          H  
ATOM    859 3HG2 ILE A  54      64.085  40.870  58.231  1.00 14.050          H  
ATOM    860 1HD1 ILE A  54      65.038  44.914  56.795  1.00 14.050          H  
ATOM    861 2HD1 ILE A  54      64.908  43.966  55.300  1.00 14.050          H  
ATOM    862 3HD1 ILE A  54      63.711  43.771  56.591  1.00 14.050          H  
ATOM    863  N   ARG A  55      66.979  38.871  58.654  1.00  7.990          N  
ATOM    864  CA  ARG A  55      67.063  38.381  60.036  1.00  7.760          C  
ATOM    865  C   ARG A  55      67.934  39.259  60.908  1.00  7.850          C  
ATOM    866  O   ARG A  55      67.786  39.303  62.120  1.00  7.750          O  
ATOM    867  CB  ARG A  55      67.607  36.956  60.094  1.00 10.960          C  
ATOM    868  CG  ARG A  55      69.056  36.769  59.695  1.00 10.960          C  
ATOM    869  CD  ARG A  55      69.404  35.316  59.606  1.00 10.960          C  
ATOM    870  NE  ARG A  55      70.776  35.118  59.161  1.00 10.960          N  
ATOM    871  CZ  ARG A  55      71.869  35.080  59.957  1.00 10.960          C  
ATOM    872  NH1 ARG A  55      71.761  35.218  61.266  1.00 10.960          N  
ATOM    873  NH2 ARG A  55      73.061  34.906  59.411  1.00 10.960          N  
ATOM    874  H   ARG A  55      67.184  38.217  57.898  1.00  9.590          H  
ATOM    875  HA  ARG A  55      66.052  38.367  60.449  1.00  9.310          H  
ATOM    876 1HB  ARG A  55      67.525  36.590  61.112  1.00 13.150          H  
ATOM    877 2HB  ARG A  55      67.026  36.300  59.472  1.00 13.150          H  
ATOM    878 1HG  ARG A  55      69.231  37.225  58.719  1.00 13.150          H  
ATOM    879 2HG  ARG A  55      69.705  37.229  60.437  1.00 13.150          H  
ATOM    880 1HD  ARG A  55      69.268  34.833  60.571  1.00 13.150          H  
ATOM    881 2HD  ARG A  55      68.745  34.841  58.875  1.00 13.150          H  
ATOM    882  HE  ARG A  55      70.921  35.005  58.164  1.00 13.150          H  
ATOM    883 1HH1 ARG A  55      70.856  35.347  61.695  1.00 13.150          H  
ATOM    884 2HH1 ARG A  55      72.586  35.183  61.849  1.00 13.150          H  
ATOM    885 1HH2 ARG A  55      73.147  34.803  58.408  1.00 13.150          H  
ATOM    886 2HH2 ARG A  55      73.887  34.879  59.991  1.00 13.150          H  
ATOM    887  N   GLU A  56      68.820  40.028  60.306  1.00  8.160          N  
ATOM    888  CA  GLU A  56      69.695  40.902  61.062  1.00  8.400          C  
ATOM    889  C   GLU A  56      68.917  41.915  61.919  1.00  8.180          C  
ATOM    890  O   GLU A  56      69.470  42.457  62.881  1.00  8.330          O  
ATOM    891  CB  GLU A  56      70.659  41.628  60.111  1.00 11.660          C  
ATOM    892  CG  GLU A  56      70.020  42.631  59.121  1.00 11.660          C  
ATOM    893  CD  GLU A  56      71.050  43.231  58.177  1.00 11.660          C  
ATOM    894  OE1 GLU A  56      72.215  43.062  58.446  1.00 11.660          O  
ATOM    895  OE2 GLU A  56      70.683  43.832  57.179  1.00 11.660          O  
ATOM    896  H   GLU A  56      68.898  39.977  59.299  1.00  9.790          H  
ATOM    897  HA  GLU A  56      70.289  40.280  61.731  1.00 10.080          H  
ATOM    898 1HB  GLU A  56      71.392  42.178  60.702  1.00 14.000          H  
ATOM    899 2HB  GLU A  56      71.204  40.891  59.524  1.00 14.000          H  
ATOM    900 1HG  GLU A  56      69.239  42.134  58.541  1.00 14.000          H  
ATOM    901 2HG  GLU A  56      69.562  43.436  59.687  1.00 14.000          H  
ATOM    902  N   GLN A  57      67.651  42.195  61.553  1.00  7.970          N  
ATOM    903  CA  GLN A  57      66.812  43.141  62.277  1.00  7.900          C  
ATOM    904  C   GLN A  57      65.801  42.495  63.244  1.00  7.870          C  
ATOM    905  O   GLN A  57      65.056  43.223  63.912  1.00  8.070          O  
ATOM    906  CB  GLN A  57      65.988  43.982  61.299  1.00 11.090          C  
ATOM    907  CG  GLN A  57      66.775  44.824  60.351  1.00 11.090          C  
ATOM    908  CD  GLN A  57      65.886  45.727  59.542  1.00 11.090          C  
ATOM    909  OE1 GLN A  57      64.654  45.616  59.574  1.00 11.090          O  
ATOM    910  NE2 GLN A  57      66.499  46.641  58.806  1.00 11.090          N  
ATOM    911  H   GLN A  57      67.251  41.700  60.748  1.00  9.560          H  
ATOM    912  HA  GLN A  57      67.460  43.791  62.858  1.00  9.480          H  
ATOM    913 1HB  GLN A  57      65.364  43.313  60.700  1.00 13.310          H  
ATOM    914 2HB  GLN A  57      65.323  44.640  61.854  1.00 13.310          H  
ATOM    915 1HG  GLN A  57      67.499  45.404  60.878  1.00 13.310          H  
ATOM    916 2HG  GLN A  57      67.276  44.156  59.655  1.00 13.310          H  
ATOM    917 1HE2 GLN A  57      65.964  47.276  58.246  1.00 13.310          H  
ATOM    918 2HE2 GLN A  57      67.499  46.699  58.810  1.00 13.310          H  
ATOM    919  N   GLU A  58      65.719  41.155  63.275  1.00  7.760          N  
ATOM    920  CA  GLU A  58      64.692  40.468  64.071  1.00  7.820          C  
ATOM    921  C   GLU A  58      65.224  39.254  64.842  1.00  8.490          C  
ATOM    922  O   GLU A  58      65.800  38.325  64.274  1.00  8.750          O  
ATOM    923  CB  GLU A  58      63.513  40.057  63.168  1.00 10.920          C  
ATOM    924  CG  GLU A  58      62.692  41.225  62.591  1.00 10.920          C  
ATOM    925  CD  GLU A  58      61.514  40.790  61.729  1.00 10.920          C  
ATOM    926  OE1 GLU A  58      61.369  39.621  61.489  1.00 10.920          O  
ATOM    927  OE2 GLU A  58      60.753  41.651  61.320  1.00 10.920          O  
ATOM    928  H   GLU A  58      66.405  40.595  62.759  1.00  9.310          H  
ATOM    929  HA  GLU A  58      64.302  41.169  64.799  1.00  9.380          H  
ATOM    930 1HB  GLU A  58      63.907  39.526  62.307  1.00 13.110          H  
ATOM    931 2HB  GLU A  58      62.845  39.383  63.705  1.00 13.110          H  
ATOM    932 1HG  GLU A  58      62.328  41.834  63.418  1.00 13.110          H  
ATOM    933 2HG  GLU A  58      63.347  41.843  61.985  1.00 13.110          H  
ATOM    934  N   TYR A  59      64.964  39.242  66.147  1.00  8.910          N  
ATOM    935  CA  TYR A  59      65.473  38.206  67.026  1.00  9.650          C  
ATOM    936  C   TYR A  59      64.427  37.842  68.064  1.00 10.870          C  
ATOM    937  O   TYR A  59      63.361  38.453  68.107  1.00 10.920          O  
ATOM    938  CB  TYR A  59      66.734  38.706  67.735  1.00 13.210          C  
ATOM    939  CG  TYR A  59      67.832  39.176  66.808  1.00 13.210          C  
ATOM    940  CD1 TYR A  59      67.858  40.495  66.423  1.00 13.210          C  
ATOM    941  CD2 TYR A  59      68.799  38.304  66.339  1.00 13.210          C  
ATOM    942  CE1 TYR A  59      68.818  40.958  65.575  1.00 13.210          C  
ATOM    943  CE2 TYR A  59      69.781  38.769  65.481  1.00 13.210          C  
ATOM    944  CZ  TYR A  59      69.785  40.094  65.097  1.00 13.210          C  
ATOM    945  OH  TYR A  59      70.761  40.573  64.243  1.00 13.210          O  
ATOM    946  H   TYR A  59      64.436  40.003  66.551  1.00 10.690          H  
ATOM    947  HA  TYR A  59      65.701  37.315  66.436  1.00 11.580          H  
ATOM    948 1HB  TYR A  59      66.465  39.532  68.393  1.00 15.860          H  
ATOM    949 2HB  TYR A  59      67.137  37.918  68.345  1.00 15.860          H  
ATOM    950  HD1 TYR A  59      67.111  41.168  66.794  1.00 15.860          H  
ATOM    951  HD2 TYR A  59      68.786  37.257  66.637  1.00 15.860          H  
ATOM    952  HE1 TYR A  59      68.821  42.006  65.282  1.00 15.860          H  
ATOM    953  HE2 TYR A  59      70.543  38.089  65.105  1.00 15.860          H  
ATOM    954  HH  TYR A  59      70.478  41.452  63.894  1.00 15.860          H  
ATOM    955  N   TYR A  60      64.733  36.848  68.897  1.00 12.000          N  
ATOM    956  CA  TYR A  60      63.829  36.401  69.955  1.00 13.280          C  
ATOM    957  C   TYR A  60      63.442  37.515  70.933  1.00 13.500          C  
ATOM    958  O   TYR A  60      62.261  37.710  71.218  1.00 14.140          O  
ATOM    959  CB  TYR A  60      64.443  35.190  70.659  1.00 18.080          C  
ATOM    960  CG  TYR A  60      63.704  34.699  71.860  1.00 18.080          C  
ATOM    961  CD1 TYR A  60      62.489  34.055  71.720  1.00 18.080          C  
ATOM    962  CD2 TYR A  60      64.269  34.845  73.109  1.00 18.080          C  
ATOM    963  CE1 TYR A  60      61.829  33.585  72.833  1.00 18.080          C  
ATOM    964  CE2 TYR A  60      63.615  34.376  74.219  1.00 18.080          C  
ATOM    965  CZ  TYR A  60      62.398  33.749  74.088  1.00 18.080          C  
ATOM    966  OH  TYR A  60      61.745  33.277  75.202  1.00 18.080          O  
ATOM    967  H   TYR A  60      65.621  36.383  68.787  1.00 14.400          H  
ATOM    968  HA  TYR A  60      62.905  36.068  69.483  1.00 15.940          H  
ATOM    969 1HB  TYR A  60      64.518  34.366  69.950  1.00 21.700          H  
ATOM    970 2HB  TYR A  60      65.435  35.436  70.964  1.00 21.700          H  
ATOM    971  HD1 TYR A  60      62.048  33.926  70.731  1.00 21.700          H  
ATOM    972  HD2 TYR A  60      65.230  35.330  73.212  1.00 21.700          H  
ATOM    973  HE1 TYR A  60      60.867  33.085  72.726  1.00 21.700          H  
ATOM    974  HE2 TYR A  60      64.064  34.494  75.205  1.00 21.700          H  
ATOM    975  HH  TYR A  60      60.919  32.861  74.938  1.00 21.700          H  
ATOM    976  N   LEU A  61      64.424  38.243  71.463  1.00 13.040          N  
ATOM    977  CA  LEU A  61      64.087  39.338  72.360  1.00 13.210          C  
ATOM    978  C   LEU A  61      64.178  40.662  71.641  1.00 12.210          C  
ATOM    979  O   LEU A  61      65.066  40.875  70.815  1.00 12.040          O  
ATOM    980  CB  LEU A  61      65.005  39.419  73.581  1.00 18.430          C  
ATOM    981  CG  LEU A  61      65.099  38.207  74.478  1.00 18.430          C  
ATOM    982  CD1 LEU A  61      66.043  38.538  75.601  1.00 18.430          C  
ATOM    983  CD2 LEU A  61      63.729  37.809  75.010  1.00 18.430          C  
ATOM    984  H   LEU A  61      65.382  38.040  71.227  1.00 15.650          H  
ATOM    985  HA  LEU A  61      63.057  39.223  72.691  1.00 15.850          H  
ATOM    986 1HB  LEU A  61      66.013  39.640  73.230  1.00 22.110          H  
ATOM    987 2HB  LEU A  61      64.677  40.249  74.197  1.00 22.110          H  
ATOM    988  HG  LEU A  61      65.528  37.392  73.922  1.00 22.110          H  
ATOM    989 1HD1 LEU A  61      66.160  37.670  76.246  1.00 22.110          H  
ATOM    990 2HD1 LEU A  61      66.994  38.819  75.205  1.00 22.110          H  
ATOM    991 3HD1 LEU A  61      65.644  39.364  76.175  1.00 22.110          H  
ATOM    992 1HD2 LEU A  61      63.835  36.943  75.659  1.00 22.110          H  
ATOM    993 2HD2 LEU A  61      63.302  38.632  75.580  1.00 22.110          H  
ATOM    994 3HD2 LEU A  61      63.059  37.550  74.190  1.00 22.110          H  
ATOM    995  N   VAL A  62      63.337  41.606  72.058  1.00 11.640          N  
ATOM    996  CA  VAL A  62      63.349  42.963  71.509  1.00 10.830          C  
ATOM    997  C   VAL A  62      64.672  43.654  71.826  1.00 11.090          C  
ATOM    998  O   VAL A  62      65.146  44.529  71.097  1.00 10.670          O  
ATOM    999  CB  VAL A  62      62.151  43.767  72.072  1.00 15.490          C  
ATOM   1000  CG1 VAL A  62      60.853  43.080  71.653  1.00 15.490          C  
ATOM   1001  CG2 VAL A  62      62.231  43.892  73.627  1.00 15.490          C  
ATOM   1002  H   VAL A  62      62.644  41.343  72.743  1.00 13.970          H  
ATOM   1003  HA  VAL A  62      63.236  42.897  70.427  1.00 13.000          H  
ATOM   1004  HB  VAL A  62      62.143  44.768  71.621  1.00 18.580          H  
ATOM   1005 1HG1 VAL A  62      60.004  43.666  72.015  1.00 18.580          H  
ATOM   1006 2HG1 VAL A  62      60.812  43.032  70.564  1.00 18.580          H  
ATOM   1007 3HG1 VAL A  62      60.800  42.078  72.062  1.00 18.580          H  
ATOM   1008 1HG2 VAL A  62      61.367  44.461  73.972  1.00 18.580          H  
ATOM   1009 2HG2 VAL A  62      62.219  42.912  74.089  1.00 18.580          H  
ATOM   1010 3HG2 VAL A  62      63.131  44.419  73.923  1.00 18.580          H  
ATOM   1011  N   LYS A  63      65.265  43.226  72.932  1.00 11.890          N  
ATOM   1012  CA  LYS A  63      66.520  43.711  73.469  1.00 12.390          C  
ATOM   1013  C   LYS A  63      67.681  43.486  72.518  1.00 12.540          C  
ATOM   1014  O   LYS A  63      68.720  44.136  72.631  1.00 12.860          O  
ATOM   1015  CB  LYS A  63      66.812  43.011  74.794  1.00 17.150          C  
ATOM   1016  CG  LYS A  63      65.869  43.403  75.927  1.00 17.150          C  
ATOM   1017  CD  LYS A  63      66.201  42.663  77.219  1.00 17.150          C  
ATOM   1018  CE  LYS A  63      65.249  43.059  78.349  1.00 17.150          C  
ATOM   1019  NZ  LYS A  63      65.531  42.308  79.608  1.00 17.150          N  
ATOM   1020  H   LYS A  63      64.785  42.498  73.437  1.00 14.270          H  
ATOM   1021  HA  LYS A  63      66.429  44.784  73.641  1.00 14.870          H  
ATOM   1022 1HB  LYS A  63      66.750  41.929  74.653  1.00 20.580          H  
ATOM   1023 2HB  LYS A  63      67.831  43.238  75.104  1.00 20.580          H  
ATOM   1024 1HG  LYS A  63      65.939  44.477  76.098  1.00 20.580          H  
ATOM   1025 2HG  LYS A  63      64.846  43.167  75.641  1.00 20.580          H  
ATOM   1026 1HD  LYS A  63      66.131  41.588  77.055  1.00 20.580          H  
ATOM   1027 2HD  LYS A  63      67.221  42.900  77.520  1.00 20.580          H  
ATOM   1028 1HE  LYS A  63      65.356  44.125  78.545  1.00 20.580          H  
ATOM   1029 2HE  LYS A  63      64.224  42.857  78.040  1.00 20.580          H  
ATOM   1030 1HZ  LYS A  63      64.882  42.601  80.326  1.00 20.580          H  
ATOM   1031 2HZ  LYS A  63      65.423  41.317  79.442  1.00 20.580          H  
ATOM   1032 3HZ  LYS A  63      66.475  42.498  79.912  1.00 20.580          H  
ATOM   1033  N   TRP A  64      67.536  42.519  71.618  1.00 12.430          N  
ATOM   1034  CA  TRP A  64      68.587  42.165  70.695  1.00 12.650          C  
ATOM   1035  C   TRP A  64      68.398  42.794  69.317  1.00 12.460          C  
ATOM   1036  O   TRP A  64      69.224  42.578  68.431  1.00 12.550          O  
ATOM   1037  CB  TRP A  64      68.613  40.644  70.562  1.00 17.620          C  
ATOM   1038  CG  TRP A  64      68.883  39.919  71.868  1.00 17.620          C  
ATOM   1039  CD1 TRP A  64      69.408  40.445  73.017  1.00 17.620          C  
ATOM   1040  CD2 TRP A  64      68.620  38.522  72.161  1.00 17.620          C  
ATOM   1041  NE1 TRP A  64      69.493  39.481  73.980  1.00 17.620          N  
ATOM   1042  CE2 TRP A  64      69.019  38.300  73.477  1.00 17.620          C  
ATOM   1043  CE3 TRP A  64      68.089  37.460  71.424  1.00 17.620          C  
ATOM   1044  CZ2 TRP A  64      68.904  37.058  74.080  1.00 17.620          C  
ATOM   1045  CZ3 TRP A  64      67.979  36.217  72.033  1.00 17.620          C  
ATOM   1046  CH2 TRP A  64      68.373  36.023  73.325  1.00 17.620          C  
ATOM   1047  H   TRP A  64      66.650  42.013  71.539  1.00 14.920          H  
ATOM   1048  HA  TRP A  64      69.537  42.512  71.096  1.00 15.180          H  
ATOM   1049 1HB  TRP A  64      67.649  40.317  70.199  1.00 21.150          H  
ATOM   1050 2HB  TRP A  64      69.362  40.347  69.830  1.00 21.150          H  
ATOM   1051  HD1 TRP A  64      69.718  41.479  73.156  1.00 21.150          H  
ATOM   1052  HE1 TRP A  64      69.850  39.620  74.916  1.00 21.150          H  
ATOM   1053  HE3 TRP A  64      67.781  37.604  70.407  1.00 21.150          H  
ATOM   1054  HZ2 TRP A  64      69.214  36.885  75.111  1.00 21.150          H  
ATOM   1055  HZ3 TRP A  64      67.579  35.391  71.458  1.00 21.150          H  
ATOM   1056  HH2 TRP A  64      68.273  35.033  73.771  1.00 21.150          H  
ATOM   1057  N   ARG A  65      67.310  43.549  69.117  1.00 12.220          N  
ATOM   1058  CA  ARG A  65      67.042  44.103  67.796  1.00 12.020          C  
ATOM   1059  C   ARG A  65      67.580  45.510  67.570  1.00 12.230          C  
ATOM   1060  O   ARG A  65      68.360  45.741  66.653  1.00 12.220          O  
ATOM   1061  CB  ARG A  65      65.551  44.158  67.548  1.00 16.910          C  
ATOM   1062  CG  ARG A  65      64.842  42.838  67.390  1.00 16.910          C  
ATOM   1063  CD  ARG A  65      63.400  43.081  67.217  1.00 16.910          C  
ATOM   1064  NE  ARG A  65      63.138  43.791  65.959  1.00 16.910          N  
ATOM   1065  CZ  ARG A  65      62.163  44.720  65.779  1.00 16.910          C  
ATOM   1066  NH1 ARG A  65      61.380  45.080  66.749  1.00 16.910          N  
ATOM   1067  NH2 ARG A  65      61.977  45.318  64.619  1.00 16.910          N  
ATOM   1068  H   ARG A  65      66.665  43.747  69.886  1.00 14.660          H  
ATOM   1069  HA  ARG A  65      67.494  43.451  67.054  1.00 14.420          H  
ATOM   1070 1HB  ARG A  65      65.067  44.686  68.367  1.00 20.290          H  
ATOM   1071 2HB  ARG A  65      65.371  44.731  66.642  1.00 20.290          H  
ATOM   1072 1HG  ARG A  65      65.216  42.349  66.509  1.00 20.290          H  
ATOM   1073 2HG  ARG A  65      65.005  42.205  68.270  1.00 20.290          H  
ATOM   1074 1HD  ARG A  65      62.867  42.131  67.197  1.00 20.290          H  
ATOM   1075 2HD  ARG A  65      63.045  43.684  68.047  1.00 20.290          H  
ATOM   1076  HE  ARG A  65      63.749  43.562  65.154  1.00 20.290          H  
ATOM   1077 1HH1 ARG A  65      61.455  44.688  67.681  1.00 20.290          H  
ATOM   1078 2HH1 ARG A  65      60.687  45.806  66.543  1.00 20.290          H  
ATOM   1079 1HH2 ARG A  65      62.553  45.099  63.813  1.00 20.290          H  
ATOM   1080 2HH2 ARG A  65      61.241  46.040  64.576  1.00 20.290          H  
ATOM   1081  N   GLY A  66      67.164  46.466  68.400  1.00 12.460          N  
ATOM   1082  CA  GLY A  66      67.541  47.867  68.175  1.00 12.660          C  
ATOM   1083  C   GLY A  66      66.612  48.566  67.167  1.00 12.780          C  
ATOM   1084  O   GLY A  66      66.857  49.705  66.769  1.00 12.950          O  
ATOM   1085  H   GLY A  66      66.570  46.226  69.185  1.00 14.950          H  
ATOM   1086 1HA  GLY A  66      67.513  48.400  69.125  1.00 15.190          H  
ATOM   1087 2HA  GLY A  66      68.568  47.912  67.815  1.00 15.190          H  
ATOM   1088  N   TYR A  67      65.555  47.866  66.766  1.00 12.830          N  
ATOM   1089  CA  TYR A  67      64.573  48.336  65.798  1.00 13.140          C  
ATOM   1090  C   TYR A  67      63.191  48.408  66.465  1.00 14.090          C  
ATOM   1091  O   TYR A  67      62.966  47.700  67.442  1.00 15.260          O  
ATOM   1092  CB  TYR A  67      64.560  47.416  64.574  1.00 18.270          C  
ATOM   1093  CG  TYR A  67      65.818  47.465  63.799  1.00 18.270          C  
ATOM   1094  CD1 TYR A  67      66.815  46.576  64.080  1.00 18.270          C  
ATOM   1095  CD2 TYR A  67      65.988  48.419  62.813  1.00 18.270          C  
ATOM   1096  CE1 TYR A  67      67.994  46.628  63.398  1.00 18.270          C  
ATOM   1097  CE2 TYR A  67      67.172  48.474  62.118  1.00 18.270          C  
ATOM   1098  CZ  TYR A  67      68.177  47.584  62.414  1.00 18.270          C  
ATOM   1099  OH  TYR A  67      69.364  47.632  61.728  1.00 18.270          O  
ATOM   1100  H   TYR A  67      65.448  46.946  67.161  1.00 15.400          H  
ATOM   1101  HA  TYR A  67      64.894  49.317  65.482  1.00 15.770          H  
ATOM   1102 1HB  TYR A  67      64.438  46.396  64.909  1.00 21.930          H  
ATOM   1103 2HB  TYR A  67      63.737  47.649  63.913  1.00 21.930          H  
ATOM   1104  HD1 TYR A  67      66.671  45.825  64.851  1.00 21.930          H  
ATOM   1105  HD2 TYR A  67      65.192  49.127  62.591  1.00 21.930          H  
ATOM   1106  HE1 TYR A  67      68.788  45.918  63.636  1.00 21.930          H  
ATOM   1107  HE2 TYR A  67      67.315  49.223  61.340  1.00 21.930          H  
ATOM   1108  HH  TYR A  67      69.960  46.962  62.078  1.00 21.930          H  
ATOM   1109  N   PRO A  68      62.254  49.260  65.987  1.00 13.750          N  
ATOM   1110  CA  PRO A  68      60.890  49.435  66.496  1.00 14.680          C  
ATOM   1111  C   PRO A  68      60.025  48.177  66.541  1.00 15.290          C  
ATOM   1112  O   PRO A  68      60.066  47.328  65.645  1.00 15.340          O  
ATOM   1113  CB  PRO A  68      60.289  50.420  65.482  1.00 22.020          C  
ATOM   1114  CG  PRO A  68      61.458  51.190  64.942  1.00 22.020          C  
ATOM   1115  CD  PRO A  68      62.585  50.196  64.870  1.00 22.020          C  
ATOM   1116  HA  PRO A  68      60.943  49.889  67.494  1.00 17.620          H  
ATOM   1117 1HB  PRO A  68      59.747  49.867  64.697  1.00 26.420          H  
ATOM   1118 2HB  PRO A  68      59.542  51.064  65.978  1.00 26.420          H  
ATOM   1119 1HG  PRO A  68      61.202  51.611  63.955  1.00 26.420          H  
ATOM   1120 2HG  PRO A  68      61.686  52.044  65.598  1.00 26.420          H  
ATOM   1121 1HD  PRO A  68      62.592  49.681  63.902  1.00 26.420          H  
ATOM   1122 2HD  PRO A  68      63.494  50.773  65.053  1.00 26.420          H  
ATOM   1123  N   ASP A  69      59.196  48.089  67.583  1.00 15.780          N  
ATOM   1124  CA  ASP A  69      58.281  46.963  67.781  1.00 16.460          C  
ATOM   1125  C   ASP A  69      56.929  47.205  67.129  1.00 16.910          C  
ATOM   1126  O   ASP A  69      56.246  46.267  66.718  1.00 16.930          O  
ATOM   1127  CB  ASP A  69      58.094  46.707  69.269  1.00 22.770          C  
ATOM   1128  CG  ASP A  69      59.378  46.298  69.916  1.00 22.770          C  
ATOM   1129  OD1 ASP A  69      59.880  45.241  69.588  1.00 22.770          O  
ATOM   1130  OD2 ASP A  69      59.857  47.051  70.733  1.00 22.770          O  
ATOM   1131  H   ASP A  69      59.233  48.810  68.295  1.00 18.940          H  
ATOM   1132  HA  ASP A  69      58.716  46.074  67.327  1.00 19.750          H  
ATOM   1133 1HB  ASP A  69      57.717  47.609  69.753  1.00 27.330          H  
ATOM   1134 2HB  ASP A  69      57.354  45.920  69.414  1.00 27.330          H  
ATOM   1135  N   SER A  70      56.534  48.467  67.048  1.00 17.360          N  
ATOM   1136  CA  SER A  70      55.248  48.815  66.481  1.00 17.900          C  
ATOM   1137  C   SER A  70      55.298  50.188  65.843  1.00 18.200          C  
ATOM   1138  O   SER A  70      56.146  51.025  66.171  1.00 18.190          O  
ATOM   1139  CB  SER A  70      54.168  48.790  67.546  1.00 24.840          C  
ATOM   1140  OG  SER A  70      54.374  49.794  68.505  1.00 24.840          O  
ATOM   1141  H   SER A  70      57.118  49.204  67.403  1.00 20.830          H  
ATOM   1142  HA  SER A  70      54.999  48.089  65.708  1.00 21.480          H  
ATOM   1143 1HB  SER A  70      53.194  48.927  67.078  1.00 29.810          H  
ATOM   1144 2HB  SER A  70      54.163  47.815  68.032  1.00 29.810          H  
ATOM   1145  HG  SER A  70      53.667  49.697  69.145  1.00 29.810          H  
ATOM   1146  N   GLU A  71      54.364  50.404  64.929  1.00 18.540          N  
ATOM   1147  CA  GLU A  71      54.173  51.659  64.220  1.00 18.910          C  
ATOM   1148  C   GLU A  71      52.674  51.926  64.139  1.00 19.500          C  
ATOM   1149  O   GLU A  71      51.882  50.982  64.270  1.00 20.410          O  
ATOM   1150  CB  GLU A  71      54.783  51.596  62.810  1.00 26.330          C  
ATOM   1151  CG  GLU A  71      56.309  51.316  62.742  1.00 26.330          C  
ATOM   1152  CD  GLU A  71      56.832  51.381  61.317  1.00 26.330          C  
ATOM   1153  OE1 GLU A  71      56.093  51.875  60.506  1.00 26.330          O  
ATOM   1154  OE2 GLU A  71      57.931  50.921  61.033  1.00 26.330          O  
ATOM   1155  H   GLU A  71      53.727  49.647  64.729  1.00 22.250          H  
ATOM   1156  HA  GLU A  71      54.644  52.467  64.782  1.00 22.690          H  
ATOM   1157 1HB  GLU A  71      54.295  50.805  62.252  1.00 31.590          H  
ATOM   1158 2HB  GLU A  71      54.584  52.534  62.286  1.00 31.590          H  
ATOM   1159 1HG  GLU A  71      56.833  52.049  63.355  1.00 31.590          H  
ATOM   1160 2HG  GLU A  71      56.512  50.328  63.152  1.00 31.590          H  
ATOM   1161  N   SER A  72      52.286  53.188  63.933  1.00 19.030          N  
ATOM   1162  CA  SER A  72      50.873  53.542  63.763  1.00 19.580          C  
ATOM   1163  C   SER A  72      50.603  54.192  62.404  1.00 19.050          C  
ATOM   1164  O   SER A  72      51.379  55.037  61.951  1.00 18.770          O  
ATOM   1165  CB  SER A  72      50.440  54.503  64.851  1.00 27.190          C  
ATOM   1166  OG  SER A  72      50.508  53.918  66.124  1.00 27.190          O  
ATOM   1167  H   SER A  72      52.985  53.913  63.862  1.00 22.840          H  
ATOM   1168  HA  SER A  72      50.272  52.639  63.836  1.00 23.500          H  
ATOM   1169 1HB  SER A  72      51.062  55.395  64.820  1.00 32.630          H  
ATOM   1170 2HB  SER A  72      49.436  54.807  64.647  1.00 32.630          H  
ATOM   1171  HG  SER A  72      50.204  54.587  66.739  1.00 32.630          H  
ATOM   1172  N   THR A  73      49.454  53.857  61.809  1.00 19.000          N  
ATOM   1173  CA  THR A  73      49.018  54.380  60.513  1.00 18.670          C  
ATOM   1174  C   THR A  73      48.479  55.797  60.588  1.00 19.350          C  
ATOM   1175  O   THR A  73      48.347  56.386  61.674  1.00 20.070          O  
ATOM   1176  CB  THR A  73      47.941  53.481  59.846  1.00 26.270          C  
ATOM   1177  OG1 THR A  73      46.790  53.397  60.683  1.00 26.270          O  
ATOM   1178  CG2 THR A  73      48.473  52.129  59.582  1.00 26.270          C  
ATOM   1179  H   THR A  73      48.860  53.174  62.254  1.00 22.800          H  
ATOM   1180  HA  THR A  73      49.886  54.384  59.858  1.00 22.400          H  
ATOM   1181  HB  THR A  73      47.642  53.921  58.899  1.00 31.520          H  
ATOM   1182  HG1 THR A  73      46.070  52.976  60.193  1.00 31.520          H  
ATOM   1183 1HG2 THR A  73      47.713  51.516  59.107  1.00 31.520          H  
ATOM   1184 2HG2 THR A  73      49.325  52.219  58.921  1.00 31.520          H  
ATOM   1185 3HG2 THR A  73      48.765  51.684  60.513  1.00 31.520          H  
ATOM   1186  N   TRP A  74      48.193  56.366  59.411  1.00 19.130          N  
ATOM   1187  CA  TRP A  74      47.677  57.731  59.346  1.00 19.760          C  
ATOM   1188  C   TRP A  74      46.420  57.946  60.196  1.00 21.270          C  
ATOM   1189  O   TRP A  74      46.180  59.073  60.636  1.00 21.970          O  
ATOM   1190  CB  TRP A  74      47.361  58.159  57.909  1.00 27.410          C  
ATOM   1191  CG  TRP A  74      46.166  57.493  57.292  1.00 27.410          C  
ATOM   1192  CD1 TRP A  74      46.150  56.353  56.556  1.00 27.410          C  
ATOM   1193  CD2 TRP A  74      44.782  57.961  57.337  1.00 27.410          C  
ATOM   1194  NE1 TRP A  74      44.866  56.072  56.150  1.00 27.410          N  
ATOM   1195  CE2 TRP A  74      44.021  57.049  56.620  1.00 27.410          C  
ATOM   1196  CE3 TRP A  74      44.150  59.069  57.919  1.00 27.410          C  
ATOM   1197  CZ2 TRP A  74      42.652  57.198  56.464  1.00 27.410          C  
ATOM   1198  CZ3 TRP A  74      42.782  59.222  57.767  1.00 27.410          C  
ATOM   1199  CH2 TRP A  74      42.051  58.311  57.057  1.00 27.410          C  
ATOM   1200  H   TRP A  74      48.346  55.810  58.562  1.00 22.960          H  
ATOM   1201  HA  TRP A  74      48.452  58.396  59.716  1.00 23.710          H  
ATOM   1202 1HB  TRP A  74      47.194  59.233  57.889  1.00 32.890          H  
ATOM   1203 2HB  TRP A  74      48.219  57.966  57.280  1.00 32.890          H  
ATOM   1204  HD1 TRP A  74      47.029  55.746  56.317  1.00 32.890          H  
ATOM   1205  HE1 TRP A  74      44.594  55.278  55.590  1.00 32.890          H  
ATOM   1206  HE3 TRP A  74      44.734  59.789  58.482  1.00 32.890          H  
ATOM   1207  HZ2 TRP A  74      42.056  56.482  55.899  1.00 32.890          H  
ATOM   1208  HZ3 TRP A  74      42.304  60.087  58.224  1.00 32.890          H  
ATOM   1209  HH2 TRP A  74      40.978  58.461  56.955  1.00 32.890          H  
ATOM   1210  N   GLU A  75      45.593  56.909  60.396  1.00 21.840          N  
ATOM   1211  CA  GLU A  75      44.382  57.090  61.175  1.00 23.280          C  
ATOM   1212  C   GLU A  75      44.610  57.376  62.667  1.00 23.900          C  
ATOM   1213  O   GLU A  75      44.060  58.366  63.148  1.00 23.960          O  
ATOM   1214  CB  GLU A  75      43.420  55.939  60.946  1.00 32.020          C  
ATOM   1215  CG  GLU A  75      42.219  55.971  61.847  1.00 32.020          C  
ATOM   1216  CD  GLU A  75      41.320  54.874  61.576  1.00 32.020          C  
ATOM   1217  OE1 GLU A  75      41.548  54.187  60.606  1.00 32.020          O  
ATOM   1218  OE2 GLU A  75      40.372  54.709  62.296  1.00 32.020          O  
ATOM   1219  H   GLU A  75      45.793  56.001  59.993  1.00 26.210          H  
ATOM   1220  HA  GLU A  75      43.876  57.967  60.769  1.00 27.940          H  
ATOM   1221 1HB  GLU A  75      43.020  56.058  59.934  1.00 38.420          H  
ATOM   1222 2HB  GLU A  75      43.907  54.981  60.943  1.00 38.420          H  
ATOM   1223 1HG  GLU A  75      42.529  55.906  62.887  1.00 38.420          H  
ATOM   1224 2HG  GLU A  75      41.696  56.918  61.711  1.00 38.420          H  
ATOM   1225  N   PRO A  76      45.322  56.527  63.464  1.00 24.400          N  
ATOM   1226  CA  PRO A  76      45.679  56.841  64.835  1.00 24.930          C  
ATOM   1227  C   PRO A  76      46.387  58.176  64.895  1.00 24.830          C  
ATOM   1228  O   PRO A  76      46.144  58.948  65.820  1.00 25.600          O  
ATOM   1229  CB  PRO A  76      46.646  55.715  65.189  1.00 37.390          C  
ATOM   1230  CG  PRO A  76      46.144  54.553  64.390  1.00 37.390          C  
ATOM   1231  CD  PRO A  76      45.684  55.153  63.074  1.00 37.390          C  
ATOM   1232  HA  PRO A  76      44.795  56.825  65.464  1.00 29.920          H  
ATOM   1233 1HB  PRO A  76      47.651  56.022  64.932  1.00 44.870          H  
ATOM   1234 2HB  PRO A  76      46.629  55.536  66.281  1.00 44.870          H  
ATOM   1235 1HG  PRO A  76      46.951  53.817  64.249  1.00 44.870          H  
ATOM   1236 2HG  PRO A  76      45.337  54.043  64.924  1.00 44.870          H  
ATOM   1237 1HD  PRO A  76      46.463  55.142  62.352  1.00 44.870          H  
ATOM   1238 2HD  PRO A  76      44.829  54.567  62.781  1.00 44.870          H  
ATOM   1239  N   ARG A  77      47.178  58.511  63.878  1.00 23.920          N  
ATOM   1240  CA  ARG A  77      47.830  59.797  63.921  1.00 23.300          C  
ATOM   1241  C   ARG A  77      46.762  60.880  63.956  1.00 23.220          C  
ATOM   1242  O   ARG A  77      46.713  61.668  64.896  1.00 23.390          O  
ATOM   1243  CB  ARG A  77      48.799  59.960  62.769  1.00 32.870          C  
ATOM   1244  CG  ARG A  77      50.041  59.075  62.899  1.00 32.870          C  
ATOM   1245  CD  ARG A  77      50.978  59.135  61.719  1.00 32.870          C  
ATOM   1246  NE  ARG A  77      51.632  60.449  61.545  1.00 32.870          N  
ATOM   1247  CZ  ARG A  77      52.740  60.863  62.227  1.00 32.870          C  
ATOM   1248  NH1 ARG A  77      53.286  60.087  63.146  1.00 32.870          N  
ATOM   1249  NH2 ARG A  77      53.286  62.045  61.976  1.00 32.870          N  
ATOM   1250  H   ARG A  77      47.382  57.866  63.099  1.00 28.700          H  
ATOM   1251  HA  ARG A  77      48.409  59.859  64.842  1.00 27.960          H  
ATOM   1252 1HB  ARG A  77      48.307  59.731  61.838  1.00 39.440          H  
ATOM   1253 2HB  ARG A  77      49.120  60.978  62.726  1.00 39.440          H  
ATOM   1254 1HG  ARG A  77      50.587  59.376  63.787  1.00 39.440          H  
ATOM   1255 2HG  ARG A  77      49.726  58.039  63.017  1.00 39.440          H  
ATOM   1256 1HD  ARG A  77      51.744  58.368  61.823  1.00 39.440          H  
ATOM   1257 2HD  ARG A  77      50.412  58.927  60.815  1.00 39.440          H  
ATOM   1258  HE  ARG A  77      51.251  61.069  60.839  1.00 39.440          H  
ATOM   1259 1HH1 ARG A  77      52.890  59.181  63.351  1.00 39.440          H  
ATOM   1260 2HH1 ARG A  77      54.107  60.397  63.649  1.00 39.440          H  
ATOM   1261 1HH2 ARG A  77      52.905  62.650  61.263  1.00 39.440          H  
ATOM   1262 2HH2 ARG A  77      54.108  62.337  62.488  1.00 39.440          H  
ATOM   1263  N   GLN A  78      45.812  60.865  63.008  1.00 23.010          N  
ATOM   1264  CA  GLN A  78      44.771  61.904  62.984  1.00 22.940          C  
ATOM   1265  C   GLN A  78      43.966  61.935  64.276  1.00 23.050          C  
ATOM   1266  O   GLN A  78      43.570  63.007  64.739  1.00 23.070          O  
ATOM   1267  CB  GLN A  78      43.830  61.687  61.798  1.00 32.140          C  
ATOM   1268  CG  GLN A  78      44.445  61.961  60.424  1.00 32.140          C  
ATOM   1269  CD  GLN A  78      44.687  63.416  60.138  1.00 32.140          C  
ATOM   1270  OE1 GLN A  78      43.796  64.243  60.334  1.00 32.140          O  
ATOM   1271  NE2 GLN A  78      45.864  63.750  59.651  1.00 32.140          N  
ATOM   1272  H   GLN A  78      45.852  60.158  62.264  1.00 27.610          H  
ATOM   1273  HA  GLN A  78      45.233  62.872  62.874  1.00 27.530          H  
ATOM   1274 1HB  GLN A  78      43.487  60.648  61.803  1.00 38.570          H  
ATOM   1275 2HB  GLN A  78      42.953  62.318  61.914  1.00 38.570          H  
ATOM   1276 1HG  GLN A  78      45.401  61.452  60.358  1.00 38.570          H  
ATOM   1277 2HG  GLN A  78      43.769  61.584  59.670  1.00 38.570          H  
ATOM   1278 1HE2 GLN A  78      46.049  64.697  59.401  1.00 38.570          H  
ATOM   1279 2HE2 GLN A  78      46.586  63.044  59.449  1.00 38.570          H  
ATOM   1280  N   ASN A  79      43.750  60.768  64.873  1.00 23.160          N  
ATOM   1281  CA  ASN A  79      43.020  60.670  66.123  1.00 23.300          C  
ATOM   1282  C   ASN A  79      43.796  61.163  67.366  1.00 23.390          C  
ATOM   1283  O   ASN A  79      43.175  61.570  68.354  1.00 23.440          O  
ATOM   1284  CB  ASN A  79      42.605  59.236  66.355  1.00 32.560          C  
ATOM   1285  CG  ASN A  79      41.532  58.759  65.420  1.00 32.560          C  
ATOM   1286  OD1 ASN A  79      40.791  59.541  64.807  1.00 32.560          O  
ATOM   1287  ND2 ASN A  79      41.421  57.462  65.309  1.00 32.560          N  
ATOM   1288  H   ASN A  79      44.063  59.916  64.395  1.00 27.790          H  
ATOM   1289  HA  ASN A  79      42.127  61.288  66.038  1.00 27.960          H  
ATOM   1290 1HB  ASN A  79      43.475  58.602  66.239  1.00 39.080          H  
ATOM   1291 2HB  ASN A  79      42.258  59.123  67.380  1.00 39.080          H  
ATOM   1292 1HD2 ASN A  79      40.710  57.069  64.723  1.00 39.080          H  
ATOM   1293 2HD2 ASN A  79      42.029  56.857  65.821  1.00 39.080          H  
ATOM   1294  N   LEU A  80      45.134  61.074  67.360  1.00 23.410          N  
ATOM   1295  CA  LEU A  80      45.925  61.410  68.542  1.00 23.470          C  
ATOM   1296  C   LEU A  80      46.741  62.705  68.486  1.00 22.970          C  
ATOM   1297  O   LEU A  80      46.962  63.341  69.519  1.00 23.190          O  
ATOM   1298  CB  LEU A  80      46.900  60.256  68.808  1.00 32.830          C  
ATOM   1299  CG  LEU A  80      46.277  58.852  69.086  1.00 32.830          C  
ATOM   1300  CD1 LEU A  80      47.407  57.838  69.206  1.00 32.830          C  
ATOM   1301  CD2 LEU A  80      45.426  58.875  70.363  1.00 32.830          C  
ATOM   1302  H   LEU A  80      45.628  60.739  66.525  1.00 28.090          H  
ATOM   1303  HA  LEU A  80      45.242  61.512  69.376  1.00 28.160          H  
ATOM   1304 1HB  LEU A  80      47.535  60.154  67.926  1.00 39.400          H  
ATOM   1305 2HB  LEU A  80      47.530  60.523  69.652  1.00 39.400          H  
ATOM   1306  HG  LEU A  80      45.648  58.561  68.246  1.00 39.400          H  
ATOM   1307 1HD1 LEU A  80      46.988  56.849  69.379  1.00 39.400          H  
ATOM   1308 2HD1 LEU A  80      47.983  57.831  68.277  1.00 39.400          H  
ATOM   1309 3HD1 LEU A  80      48.057  58.108  70.036  1.00 39.400          H  
ATOM   1310 1HD2 LEU A  80      45.010  57.883  70.533  1.00 39.400          H  
ATOM   1311 2HD2 LEU A  80      46.046  59.159  71.213  1.00 39.400          H  
ATOM   1312 3HD2 LEU A  80      44.608  59.584  70.260  1.00 39.400          H  
ATOM   1313  N   LYS A  81      47.246  63.070  67.313  1.00 22.290          N  
ATOM   1314  CA  LYS A  81      48.139  64.214  67.181  1.00 21.680          C  
ATOM   1315  C   LYS A  81      47.458  65.411  66.520  1.00 21.150          C  
ATOM   1316  O   LYS A  81      46.422  65.293  65.869  1.00 21.060          O  
ATOM   1317  CB  LYS A  81      49.390  63.801  66.412  1.00 30.600          C  
ATOM   1318  CG  LYS A  81      50.177  62.617  67.012  1.00 30.600          C  
ATOM   1319  CD  LYS A  81      50.761  62.924  68.398  1.00 30.600          C  
ATOM   1320  CE  LYS A  81      51.622  61.766  68.904  1.00 30.600          C  
ATOM   1321  NZ  LYS A  81      52.166  62.030  70.272  1.00 30.600          N  
ATOM   1322  H   LYS A  81      47.026  62.526  66.482  1.00 26.750          H  
ATOM   1323  HA  LYS A  81      48.434  64.537  68.177  1.00 26.020          H  
ATOM   1324 1HB  LYS A  81      49.095  63.487  65.449  1.00 36.720          H  
ATOM   1325 2HB  LYS A  81      50.058  64.651  66.294  1.00 36.720          H  
ATOM   1326 1HG  LYS A  81      49.511  61.756  67.092  1.00 36.720          H  
ATOM   1327 2HG  LYS A  81      50.989  62.356  66.334  1.00 36.720          H  
ATOM   1328 1HD  LYS A  81      51.363  63.832  68.353  1.00 36.720          H  
ATOM   1329 2HD  LYS A  81      49.953  63.074  69.113  1.00 36.720          H  
ATOM   1330 1HE  LYS A  81      51.014  60.862  68.936  1.00 36.720          H  
ATOM   1331 2HE  LYS A  81      52.454  61.609  68.218  1.00 36.720          H  
ATOM   1332 1HZ  LYS A  81      52.725  61.242  70.573  1.00 36.720          H  
ATOM   1333 2HZ  LYS A  81      52.742  62.861  70.254  1.00 36.720          H  
ATOM   1334 3HZ  LYS A  81      51.402  62.166  70.920  1.00 36.720          H  
ATOM   1335  N   CYS A  82      48.042  66.591  66.694  1.00 20.840          N  
ATOM   1336  CA  CYS A  82      47.462  67.790  66.108  1.00 20.360          C  
ATOM   1337  C   CYS A  82      47.386  67.737  64.588  1.00 19.640          C  
ATOM   1338  O   CYS A  82      48.409  67.737  63.895  1.00 18.420          O  
ATOM   1339  CB  CYS A  82      48.278  69.016  66.519  1.00 28.700          C  
ATOM   1340  SG  CYS A  82      47.646  70.589  65.883  1.00 28.700          S  
ATOM   1341  H   CYS A  82      48.886  66.654  67.244  1.00 25.010          H  
ATOM   1342  HA  CYS A  82      46.451  67.898  66.502  1.00 24.430          H  
ATOM   1343 1HB  CYS A  82      48.314  69.081  67.607  1.00 34.440          H  
ATOM   1344 2HB  CYS A  82      49.303  68.900  66.164  1.00 34.440          H  
ATOM   1345  HG  CYS A  82      48.648  71.322  66.362  1.00 34.440          H  
ATOM   1346  N   VAL A  83      46.165  67.833  64.081  1.00 20.450          N  
ATOM   1347  CA  VAL A  83      45.864  67.750  62.659  1.00 20.010          C  
ATOM   1348  C   VAL A  83      46.551  68.846  61.857  1.00 19.390          C  
ATOM   1349  O   VAL A  83      47.006  68.611  60.735  1.00 18.630          O  
ATOM   1350  CB  VAL A  83      44.350  67.725  62.430  1.00 28.190          C  
ATOM   1351  CG1 VAL A  83      44.033  67.835  60.931  1.00 28.190          C  
ATOM   1352  CG2 VAL A  83      43.809  66.390  63.011  1.00 28.190          C  
ATOM   1353  H   VAL A  83      45.400  67.869  64.743  1.00 24.540          H  
ATOM   1354  HA  VAL A  83      46.231  66.797  62.304  1.00 24.010          H  
ATOM   1355  HB  VAL A  83      43.884  68.567  62.935  1.00 33.830          H  
ATOM   1356 1HG1 VAL A  83      42.954  67.800  60.789  1.00 33.830          H  
ATOM   1357 2HG1 VAL A  83      44.411  68.770  60.522  1.00 33.830          H  
ATOM   1358 3HG1 VAL A  83      44.492  66.997  60.398  1.00 33.830          H  
ATOM   1359 1HG2 VAL A  83      42.732  66.336  62.868  1.00 33.830          H  
ATOM   1360 2HG2 VAL A  83      44.280  65.551  62.502  1.00 33.830          H  
ATOM   1361 3HG2 VAL A  83      44.033  66.322  64.076  1.00 33.830          H  
ATOM   1362  N   ARG A  84      46.629  70.049  62.419  1.00 19.690          N  
ATOM   1363  CA  ARG A  84      47.259  71.187  61.747  1.00 19.170          C  
ATOM   1364  C   ARG A  84      48.745  70.947  61.435  1.00 17.660          C  
ATOM   1365  O   ARG A  84      49.353  71.725  60.686  1.00 17.040          O  
ATOM   1366  CB  ARG A  84      47.141  72.455  62.580  1.00 27.050          C  
ATOM   1367  CG  ARG A  84      45.728  73.006  62.732  1.00 27.050          C  
ATOM   1368  CD  ARG A  84      45.689  74.213  63.618  1.00 27.050          C  
ATOM   1369  NE  ARG A  84      45.982  73.884  65.019  1.00 27.050          N  
ATOM   1370  CZ  ARG A  84      46.203  74.780  66.008  1.00 27.050          C  
ATOM   1371  NH1 ARG A  84      46.178  76.077  65.762  1.00 27.050          N  
ATOM   1372  NH2 ARG A  84      46.447  74.347  67.237  1.00 27.050          N  
ATOM   1373  H   ARG A  84      46.240  70.172  63.344  1.00 23.630          H  
ATOM   1374  HA  ARG A  84      46.733  71.347  60.806  1.00 23.000          H  
ATOM   1375 1HB  ARG A  84      47.556  72.291  63.557  1.00 32.460          H  
ATOM   1376 2HB  ARG A  84      47.737  73.237  62.111  1.00 32.460          H  
ATOM   1377 1HG  ARG A  84      45.347  73.291  61.752  1.00 32.460          H  
ATOM   1378 2HG  ARG A  84      45.084  72.243  63.163  1.00 32.460          H  
ATOM   1379 1HD  ARG A  84      46.430  74.931  63.269  1.00 32.460          H  
ATOM   1380 2HD  ARG A  84      44.695  74.659  63.571  1.00 32.460          H  
ATOM   1381  HE  ARG A  84      46.006  72.905  65.272  1.00 32.460          H  
ATOM   1382 1HH1 ARG A  84      45.992  76.415  64.831  1.00 32.460          H  
ATOM   1383 2HH1 ARG A  84      46.345  76.737  66.509  1.00 32.460          H  
ATOM   1384 1HH2 ARG A  84      46.465  73.354  67.428  1.00 32.460          H  
ATOM   1385 2HH2 ARG A  84      46.613  75.005  67.984  1.00 32.460          H  
ATOM   1386  N   ILE A  85      49.338  69.935  62.075  1.00 17.120          N  
ATOM   1387  CA  ILE A  85      50.712  69.546  61.868  1.00 15.720          C  
ATOM   1388  C   ILE A  85      50.711  68.289  60.992  1.00 15.040          C  
ATOM   1389  O   ILE A  85      51.486  68.172  60.041  1.00 13.920          O  
ATOM   1390  CB  ILE A  85      51.443  69.300  63.194  1.00 22.570          C  
ATOM   1391  CG1 ILE A  85      51.342  70.571  64.114  1.00 22.570          C  
ATOM   1392  CG2 ILE A  85      52.890  68.928  62.907  1.00 22.570          C  
ATOM   1393  CD1 ILE A  85      51.889  71.877  63.539  1.00 22.570          C  
ATOM   1394  H   ILE A  85      48.782  69.336  62.685  1.00 20.540          H  
ATOM   1395  HA  ILE A  85      51.230  70.321  61.318  1.00 18.860          H  
ATOM   1396  HB  ILE A  85      50.957  68.481  63.728  1.00 27.080          H  
ATOM   1397 1HG1 ILE A  85      50.297  70.728  64.353  1.00 27.080          H  
ATOM   1398 2HG1 ILE A  85      51.880  70.362  65.038  1.00 27.080          H  
ATOM   1399 1HG2 ILE A  85      53.409  68.734  63.843  1.00 27.080          H  
ATOM   1400 2HG2 ILE A  85      52.903  68.043  62.301  1.00 27.080          H  
ATOM   1401 3HG2 ILE A  85      53.393  69.729  62.372  1.00 27.080          H  
ATOM   1402 1HD1 ILE A  85      51.754  72.669  64.276  1.00 27.080          H  
ATOM   1403 2HD1 ILE A  85      52.947  71.782  63.313  1.00 27.080          H  
ATOM   1404 3HD1 ILE A  85      51.349  72.146  62.636  1.00 27.080          H  
ATOM   1405  N   LEU A  86      49.832  67.339  61.301  1.00 15.780          N  
ATOM   1406  CA  LEU A  86      49.805  66.082  60.563  1.00 15.300          C  
ATOM   1407  C   LEU A  86      49.541  66.285  59.084  1.00 14.960          C  
ATOM   1408  O   LEU A  86      50.151  65.600  58.257  1.00 14.090          O  
ATOM   1409  CB  LEU A  86      48.717  65.182  61.095  1.00 21.610          C  
ATOM   1410  CG  LEU A  86      48.894  64.639  62.486  1.00 21.610          C  
ATOM   1411  CD1 LEU A  86      47.639  63.970  62.830  1.00 21.610          C  
ATOM   1412  CD2 LEU A  86      50.079  63.678  62.543  1.00 21.610          C  
ATOM   1413  H   LEU A  86      49.213  67.472  62.103  1.00 18.940          H  
ATOM   1414  HA  LEU A  86      50.764  65.603  60.666  1.00 18.360          H  
ATOM   1415 1HB  LEU A  86      47.788  65.728  61.062  1.00 25.930          H  
ATOM   1416 2HB  LEU A  86      48.631  64.330  60.421  1.00 25.930          H  
ATOM   1417  HG  LEU A  86      49.049  65.444  63.194  1.00 25.930          H  
ATOM   1418 1HD1 LEU A  86      47.693  63.581  63.812  1.00 25.930          H  
ATOM   1419 2HD1 LEU A  86      46.819  64.671  62.788  1.00 25.930          H  
ATOM   1420 3HD1 LEU A  86      47.466  63.162  62.124  1.00 25.930          H  
ATOM   1421 1HD2 LEU A  86      50.176  63.262  63.532  1.00 25.930          H  
ATOM   1422 2HD2 LEU A  86      49.913  62.881  61.829  1.00 25.930          H  
ATOM   1423 3HD2 LEU A  86      50.999  64.190  62.298  1.00 25.930          H  
ATOM   1424  N   LYS A  87      48.716  67.274  58.735  1.00 15.650          N  
ATOM   1425  CA  LYS A  87      48.423  67.566  57.334  1.00 15.520          C  
ATOM   1426  C   LYS A  87      49.700  67.937  56.563  1.00 14.150          C  
ATOM   1427  O   LYS A  87      49.730  67.872  55.332  1.00 13.820          O  
ATOM   1428  CB  LYS A  87      47.413  68.714  57.201  1.00 21.780          C  
ATOM   1429  CG  LYS A  87      47.945  70.111  57.595  1.00 21.780          C  
ATOM   1430  CD  LYS A  87      46.865  71.185  57.443  1.00 21.780          C  
ATOM   1431  CE  LYS A  87      47.419  72.583  57.744  1.00 21.780          C  
ATOM   1432  NZ  LYS A  87      46.385  73.648  57.573  1.00 21.780          N  
ATOM   1433  H   LYS A  87      48.224  67.795  59.469  1.00 18.780          H  
ATOM   1434  HA  LYS A  87      47.991  66.672  56.878  1.00 18.620          H  
ATOM   1435 1HB  LYS A  87      47.054  68.758  56.172  1.00 26.140          H  
ATOM   1436 2HB  LYS A  87      46.550  68.501  57.837  1.00 26.140          H  
ATOM   1437 1HG  LYS A  87      48.295  70.090  58.626  1.00 26.140          H  
ATOM   1438 2HG  LYS A  87      48.779  70.383  56.954  1.00 26.140          H  
ATOM   1439 1HD  LYS A  87      46.471  71.163  56.427  1.00 26.140          H  
ATOM   1440 2HD  LYS A  87      46.052  70.970  58.138  1.00 26.140          H  
ATOM   1441 1HE  LYS A  87      47.779  72.606  58.770  1.00 26.140          H  
ATOM   1442 2HE  LYS A  87      48.254  72.788  57.074  1.00 26.140          H  
ATOM   1443 1HZ  LYS A  87      46.796  74.547  57.785  1.00 26.140          H  
ATOM   1444 2HZ  LYS A  87      46.052  73.648  56.618  1.00 26.140          H  
ATOM   1445 3HZ  LYS A  87      45.612  73.478  58.198  1.00 26.140          H  
ATOM   1446  N   GLN A  88      50.756  68.363  57.278  1.00 13.440          N  
ATOM   1447  CA  GLN A  88      52.006  68.734  56.653  1.00 12.110          C  
ATOM   1448  C   GLN A  88      52.790  67.437  56.478  1.00 11.210          C  
ATOM   1449  O   GLN A  88      53.385  67.193  55.432  1.00 10.270          O  
ATOM   1450  CB  GLN A  88      52.775  69.725  57.542  1.00 17.490          C  
ATOM   1451  CG  GLN A  88      52.052  71.063  57.751  1.00 17.490          C  
ATOM   1452  CD  GLN A  88      52.795  72.009  58.695  1.00 17.490          C  
ATOM   1453  OE1 GLN A  88      53.963  72.341  58.454  1.00 17.490          O  
ATOM   1454  NE2 GLN A  88      52.134  72.444  59.771  1.00 17.490          N  
ATOM   1455  H   GLN A  88      50.706  68.382  58.294  1.00 16.130          H  
ATOM   1456  HA  GLN A  88      51.817  69.173  55.674  1.00 14.530          H  
ATOM   1457 1HB  GLN A  88      52.973  69.286  58.510  1.00 20.980          H  
ATOM   1458 2HB  GLN A  88      53.741  69.940  57.085  1.00 20.980          H  
ATOM   1459 1HG  GLN A  88      51.929  71.553  56.788  1.00 20.980          H  
ATOM   1460 2HG  GLN A  88      51.073  70.857  58.193  1.00 20.980          H  
ATOM   1461 1HE2 GLN A  88      52.583  73.064  60.411  1.00 20.980          H  
ATOM   1462 2HE2 GLN A  88      51.168  72.145  59.963  1.00 20.980          H  
ATOM   1463  N   PHE A  89      52.692  66.550  57.478  1.00 11.580          N  
ATOM   1464  CA  PHE A  89      53.357  65.245  57.415  1.00 10.770          C  
ATOM   1465  C   PHE A  89      52.755  64.358  56.349  1.00 10.750          C  
ATOM   1466  O   PHE A  89      53.434  63.532  55.775  1.00  9.800          O  
ATOM   1467  CB  PHE A  89      53.293  64.476  58.732  1.00 15.400          C  
ATOM   1468  CG  PHE A  89      54.284  64.882  59.736  1.00 15.400          C  
ATOM   1469  CD1 PHE A  89      53.962  65.700  60.800  1.00 15.400          C  
ATOM   1470  CD2 PHE A  89      55.579  64.409  59.621  1.00 15.400          C  
ATOM   1471  CE1 PHE A  89      54.930  66.036  61.729  1.00 15.400          C  
ATOM   1472  CE2 PHE A  89      56.537  64.745  60.538  1.00 15.400          C  
ATOM   1473  CZ  PHE A  89      56.212  65.560  61.595  1.00 15.400          C  
ATOM   1474  H   PHE A  89      52.208  66.851  58.328  1.00 13.900          H  
ATOM   1475  HA  PHE A  89      54.405  65.411  57.164  1.00 12.920          H  
ATOM   1476 1HB  PHE A  89      52.306  64.584  59.161  1.00 18.480          H  
ATOM   1477 2HB  PHE A  89      53.437  63.416  58.525  1.00 18.480          H  
ATOM   1478  HD1 PHE A  89      52.952  66.081  60.906  1.00 18.480          H  
ATOM   1479  HD2 PHE A  89      55.837  63.758  58.784  1.00 18.480          H  
ATOM   1480  HE1 PHE A  89      54.689  66.676  62.571  1.00 18.480          H  
ATOM   1481  HE2 PHE A  89      57.555  64.367  60.433  1.00 18.480          H  
ATOM   1482  HZ  PHE A  89      56.972  65.828  62.327  1.00 18.480          H  
ATOM   1483  N   HIS A  90      51.492  64.541  56.034  1.00 11.890          N  
ATOM   1484  CA  HIS A  90      50.888  63.716  55.005  1.00 12.180          C  
ATOM   1485  C   HIS A  90      51.398  64.048  53.583  1.00 11.680          C  
ATOM   1486  O   HIS A  90      51.119  63.296  52.635  1.00 11.650          O  
ATOM   1487  CB  HIS A  90      49.352  63.811  55.026  1.00 16.940          C  
ATOM   1488  CG  HIS A  90      48.632  63.117  56.206  1.00 16.940          C  
ATOM   1489  ND1 HIS A  90      47.307  62.742  56.117  1.00 16.940          N  
ATOM   1490  CD2 HIS A  90      49.030  62.777  57.468  1.00 16.940          C  
ATOM   1491  CE1 HIS A  90      46.926  62.171  57.242  1.00 16.940          C  
ATOM   1492  NE2 HIS A  90      47.928  62.202  58.105  1.00 16.940          N  
ATOM   1493  H   HIS A  90      50.931  65.194  56.589  1.00 14.270          H  
ATOM   1494  HA  HIS A  90      51.140  62.677  55.192  1.00 14.620          H  
ATOM   1495 1HB  HIS A  90      49.069  64.869  55.051  1.00 20.320          H  
ATOM   1496 2HB  HIS A  90      48.951  63.399  54.105  1.00 20.320          H  
ATOM   1497  HD1 HIS A  90      46.633  63.288  55.568  1.00 20.320          H  
ATOM   1498  HD2 HIS A  90      49.974  62.892  58.005  1.00 20.320          H  
ATOM   1499  HE1 HIS A  90      45.903  61.805  57.342  1.00 20.320          H  
ATOM   1500  N   LYS A  91      52.113  65.170  53.388  1.00 11.330          N  
ATOM   1501  CA  LYS A  91      52.554  65.537  52.043  1.00 10.900          C  
ATOM   1502  C   LYS A  91      54.084  65.481  51.827  1.00  9.440          C  
ATOM   1503  O   LYS A  91      54.875  65.919  52.658  1.00  8.930          O  
ATOM   1504  CB  LYS A  91      52.005  66.937  51.721  1.00 15.430          C  
ATOM   1505  CG  LYS A  91      52.289  67.461  50.304  1.00 15.430          C  
ATOM   1506  CD  LYS A  91      51.533  68.774  50.011  1.00 15.430          C  
ATOM   1507  CE  LYS A  91      51.681  69.224  48.531  1.00 15.430          C  
ATOM   1508  NZ  LYS A  91      53.048  69.765  48.200  1.00 15.430          N  
ATOM   1509  H   LYS A  91      52.381  65.771  54.177  1.00 13.600          H  
ATOM   1510  HA  LYS A  91      52.110  64.838  51.339  1.00 13.080          H  
ATOM   1511 1HB  LYS A  91      50.926  66.941  51.873  1.00 18.520          H  
ATOM   1512 2HB  LYS A  91      52.432  67.651  52.430  1.00 18.520          H  
ATOM   1513 1HG  LYS A  91      53.343  67.673  50.238  1.00 18.520          H  
ATOM   1514 2HG  LYS A  91      52.036  66.709  49.559  1.00 18.520          H  
ATOM   1515 1HD  LYS A  91      50.474  68.643  50.235  1.00 18.520          H  
ATOM   1516 2HD  LYS A  91      51.925  69.561  50.654  1.00 18.520          H  
ATOM   1517 1HE  LYS A  91      51.480  68.372  47.885  1.00 18.520          H  
ATOM   1518 2HE  LYS A  91      50.943  70.000  48.331  1.00 18.520          H  
ATOM   1519 1HZ  LYS A  91      53.075  70.038  47.233  1.00 18.520          H  
ATOM   1520 2HZ  LYS A  91      53.249  70.563  48.776  1.00 18.520          H  
ATOM   1521 3HZ  LYS A  91      53.783  69.059  48.354  1.00 18.520          H  
ATOM   1522  N   ASP A  92      54.480  64.975  50.652  1.00  9.030          N  
ATOM   1523  CA  ASP A  92      55.869  64.925  50.163  1.00  7.760          C  
ATOM   1524  C   ASP A  92      56.914  64.298  51.097  1.00  7.050          C  
ATOM   1525  O   ASP A  92      58.038  64.795  51.203  1.00  6.140          O  
ATOM   1526  CB  ASP A  92      56.328  66.330  49.783  1.00 11.370          C  
ATOM   1527  CG  ASP A  92      55.482  66.920  48.660  1.00 11.370          C  
ATOM   1528  OD1 ASP A  92      55.053  66.190  47.791  1.00 11.370          O  
ATOM   1529  OD2 ASP A  92      55.240  68.117  48.696  1.00 11.370          O  
ATOM   1530  H   ASP A  92      53.756  64.621  50.039  1.00 10.840          H  
ATOM   1531  HA  ASP A  92      55.865  64.330  49.250  1.00  9.310          H  
ATOM   1532 1HB  ASP A  92      56.273  66.984  50.656  1.00 13.650          H  
ATOM   1533 2HB  ASP A  92      57.369  66.303  49.459  1.00 13.650          H  
ATOM   1534  N   LEU A  93      56.568  63.193  51.738  1.00  7.550          N  
ATOM   1535  CA  LEU A  93      57.507  62.503  52.614  1.00  7.030          C  
ATOM   1536  C   LEU A  93      58.509  61.613  51.911  1.00  6.940          C  
ATOM   1537  O   LEU A  93      58.254  61.056  50.834  1.00  7.220          O  
ATOM   1538  CB  LEU A  93      56.786  61.623  53.631  1.00 10.050          C  
ATOM   1539  CG  LEU A  93      55.920  62.268  54.683  1.00 10.050          C  
ATOM   1540  CD1 LEU A  93      55.254  61.150  55.477  1.00 10.050          C  
ATOM   1541  CD2 LEU A  93      56.753  63.137  55.623  1.00 10.050          C  
ATOM   1542  H   LEU A  93      55.631  62.838  51.625  1.00  9.060          H  
ATOM   1543  HA  LEU A  93      58.079  63.261  53.142  1.00  8.440          H  
ATOM   1544 1HB  LEU A  93      56.124  60.991  53.070  1.00 12.060          H  
ATOM   1545 2HB  LEU A  93      57.504  60.995  54.113  1.00 12.060          H  
ATOM   1546  HG  LEU A  93      55.153  62.883  54.208  1.00 12.060          H  
ATOM   1547 1HD1 LEU A  93      54.628  61.561  56.248  1.00 12.060          H  
ATOM   1548 2HD1 LEU A  93      54.646  60.558  54.809  1.00 12.060          H  
ATOM   1549 3HD1 LEU A  93      56.008  60.527  55.941  1.00 12.060          H  
ATOM   1550 1HD2 LEU A  93      56.093  63.568  56.372  1.00 12.060          H  
ATOM   1551 2HD2 LEU A  93      57.510  62.529  56.109  1.00 12.060          H  
ATOM   1552 3HD2 LEU A  93      57.229  63.943  55.074  1.00 12.060          H  
ATOM   1553  N   GLU A  94      59.646  61.446  52.576  1.00  6.730          N  
ATOM   1554  CA  GLU A  94      60.683  60.531  52.151  1.00  6.830          C  
ATOM   1555  C   GLU A  94      60.097  59.133  52.206  1.00  6.850          C  
ATOM   1556  O   GLU A  94      59.208  58.845  53.017  1.00  6.560          O  
ATOM   1557  CB  GLU A  94      61.908  60.629  53.057  1.00  9.520          C  
ATOM   1558  CG  GLU A  94      62.643  61.958  52.993  1.00  9.520          C  
ATOM   1559  CD  GLU A  94      63.857  61.986  53.878  1.00  9.520          C  
ATOM   1560  OE1 GLU A  94      64.124  60.989  54.505  1.00  9.520          O  
ATOM   1561  OE2 GLU A  94      64.514  62.998  53.929  1.00  9.520          O  
ATOM   1562  H   GLU A  94      59.791  61.975  53.424  1.00  8.080          H  
ATOM   1563  HA  GLU A  94      60.967  60.759  51.122  1.00  8.200          H  
ATOM   1564 1HB  GLU A  94      61.607  60.465  54.077  1.00 11.430          H  
ATOM   1565 2HB  GLU A  94      62.614  59.840  52.801  1.00 11.430          H  
ATOM   1566 1HG  GLU A  94      62.949  62.143  51.964  1.00 11.430          H  
ATOM   1567 2HG  GLU A  94      61.963  62.756  53.290  1.00 11.430          H  
ATOM   1568  N   ARG A  95      60.592  58.225  51.380  1.00  7.460          N  
ATOM   1569  CA  ARG A  95      59.992  56.898  51.378  1.00  7.910          C  
ATOM   1570  C   ARG A  95      60.034  56.193  52.744  1.00  8.210          C  
ATOM   1571  O   ARG A  95      59.105  55.446  53.081  1.00  8.850          O  
ATOM   1572  CB  ARG A  95      60.693  55.984  50.394  1.00 10.890          C  
ATOM   1573  CG  ARG A  95      62.115  55.536  50.807  1.00 10.890          C  
ATOM   1574  CD  ARG A  95      62.749  54.582  49.882  1.00 10.890          C  
ATOM   1575  NE  ARG A  95      64.077  54.187  50.403  1.00 10.890          N  
ATOM   1576  CZ  ARG A  95      65.263  54.756  50.082  1.00 10.890          C  
ATOM   1577  NH1 ARG A  95      65.335  55.714  49.171  1.00 10.890          N  
ATOM   1578  NH2 ARG A  95      66.366  54.339  50.690  1.00 10.890          N  
ATOM   1579  H   ARG A  95      61.330  58.467  50.732  1.00  8.950          H  
ATOM   1580  HA  ARG A  95      58.950  57.001  51.073  1.00  9.490          H  
ATOM   1581 1HB  ARG A  95      60.074  55.154  50.191  1.00 13.070          H  
ATOM   1582 2HB  ARG A  95      60.805  56.517  49.450  1.00 13.070          H  
ATOM   1583 1HG  ARG A  95      62.770  56.393  50.937  1.00 13.070          H  
ATOM   1584 2HG  ARG A  95      62.059  54.971  51.726  1.00 13.070          H  
ATOM   1585 1HD  ARG A  95      62.132  53.686  49.806  1.00 13.070          H  
ATOM   1586 2HD  ARG A  95      62.861  55.017  48.894  1.00 13.070          H  
ATOM   1587  HE  ARG A  95      64.086  53.499  51.176  1.00 13.070          H  
ATOM   1588 1HH1 ARG A  95      64.496  56.040  48.705  1.00 13.070          H  
ATOM   1589 2HH1 ARG A  95      66.227  56.131  48.938  1.00 13.070          H  
ATOM   1590 1HH2 ARG A  95      66.316  53.607  51.392  1.00 13.070          H  
ATOM   1591 2HH2 ARG A  95      67.258  54.754  50.466  1.00 13.070          H  
ATOM   1592  N   GLU A  96      61.055  56.504  53.566  1.00  7.880          N  
ATOM   1593  CA  GLU A  96      61.259  55.858  54.862  1.00  8.170          C  
ATOM   1594  C   GLU A  96      60.427  56.487  55.966  1.00  8.240          C  
ATOM   1595  O   GLU A  96      60.533  56.106  57.134  1.00  7.780          O  
ATOM   1596  CB  GLU A  96      62.737  55.922  55.259  1.00 11.320          C  
ATOM   1597  CG  GLU A  96      63.719  55.162  54.347  1.00 11.320          C  
ATOM   1598  CD  GLU A  96      63.526  53.661  54.359  1.00 11.320          C  
ATOM   1599  OE1 GLU A  96      63.089  53.158  55.380  1.00 11.320          O  
ATOM   1600  OE2 GLU A  96      63.831  53.006  53.362  1.00 11.320          O  
ATOM   1601  H   GLU A  96      61.767  57.150  53.251  1.00  9.460          H  
ATOM   1602  HA  GLU A  96      60.968  54.812  54.768  1.00  9.800          H  
ATOM   1603 1HB  GLU A  96      63.050  56.967  55.284  1.00 13.590          H  
ATOM   1604 2HB  GLU A  96      62.854  55.527  56.269  1.00 13.590          H  
ATOM   1605 1HG  GLU A  96      63.630  55.531  53.336  1.00 13.590          H  
ATOM   1606 2HG  GLU A  96      64.730  55.384  54.684  1.00 13.590          H  
ATOM   1607  N   LEU A  97      59.666  57.507  55.605  1.00  8.900          N  
ATOM   1608  CA  LEU A  97      58.779  58.184  56.516  1.00  9.270          C  
ATOM   1609  C   LEU A  97      57.348  57.878  56.102  1.00 10.190          C  
ATOM   1610  O   LEU A  97      56.492  57.567  56.926  1.00 10.570          O  
ATOM   1611  CB  LEU A  97      59.033  59.687  56.463  1.00 12.830          C  
ATOM   1612  CG  LEU A  97      60.432  60.172  56.858  1.00 12.830          C  
ATOM   1613  CD1 LEU A  97      60.484  61.673  56.631  1.00 12.830          C  
ATOM   1614  CD2 LEU A  97      60.736  59.818  58.308  1.00 12.830          C  
ATOM   1615  H   LEU A  97      59.661  57.793  54.629  1.00 10.680          H  
ATOM   1616  HA  LEU A  97      58.924  57.800  57.522  1.00 11.120          H  
ATOM   1617 1HB  LEU A  97      58.887  59.997  55.447  1.00 15.400          H  
ATOM   1618 2HB  LEU A  97      58.303  60.190  57.091  1.00 15.400          H  
ATOM   1619  HG  LEU A  97      61.177  59.702  56.219  1.00 15.400          H  
ATOM   1620 1HD1 LEU A  97      61.480  62.041  56.882  1.00 15.400          H  
ATOM   1621 2HD1 LEU A  97      60.276  61.893  55.590  1.00 15.400          H  
ATOM   1622 3HD1 LEU A  97      59.745  62.165  57.258  1.00 15.400          H  
ATOM   1623 1HD2 LEU A  97      61.731  60.181  58.564  1.00 15.400          H  
ATOM   1624 2HD2 LEU A  97      60.000  60.283  58.963  1.00 15.400          H  
ATOM   1625 3HD2 LEU A  97      60.710  58.741  58.439  1.00 15.400          H  
ATOM   1626  N   LEU A  98      57.078  57.898  54.793  1.00 10.670          N  
ATOM   1627  CA  LEU A  98      55.721  57.663  54.317  1.00 11.630          C  
ATOM   1628  C   LEU A  98      55.245  56.277  54.659  1.00 12.330          C  
ATOM   1629  O   LEU A  98      54.104  56.093  55.080  1.00 12.580          O  
ATOM   1630  CB  LEU A  98      55.601  57.858  52.802  1.00 15.900          C  
ATOM   1631  CG  LEU A  98      54.150  57.684  52.196  1.00 15.900          C  
ATOM   1632  CD1 LEU A  98      53.169  58.697  52.830  1.00 15.900          C  
ATOM   1633  CD2 LEU A  98      54.218  57.891  50.701  1.00 15.900          C  
ATOM   1634  H   LEU A  98      57.807  58.138  54.123  1.00 12.800          H  
ATOM   1635  HA  LEU A  98      55.071  58.361  54.824  1.00 13.960          H  
ATOM   1636 1HB  LEU A  98      55.966  58.837  52.545  1.00 19.080          H  
ATOM   1637 2HB  LEU A  98      56.253  57.130  52.319  1.00 19.080          H  
ATOM   1638  HG  LEU A  98      53.778  56.679  52.403  1.00 19.080          H  
ATOM   1639 1HD1 LEU A  98      52.181  58.558  52.390  1.00 19.080          H  
ATOM   1640 2HD1 LEU A  98      53.089  58.540  53.903  1.00 19.080          H  
ATOM   1641 3HD1 LEU A  98      53.512  59.713  52.637  1.00 19.080          H  
ATOM   1642 1HD2 LEU A  98      53.223  57.764  50.263  1.00 19.080          H  
ATOM   1643 2HD2 LEU A  98      54.576  58.894  50.496  1.00 19.080          H  
ATOM   1644 3HD2 LEU A  98      54.897  57.163  50.270  1.00 19.080          H  
ATOM   1645  N   ARG A  99      56.125  55.283  54.549  1.00 12.700          N  
ATOM   1646  CA  ARG A  99      55.744  53.904  54.813  1.00 13.440          C  
ATOM   1647  C   ARG A  99      55.102  53.713  56.188  1.00 13.290          C  
ATOM   1648  O   ARG A  99      54.329  52.763  56.387  1.00 13.920          O  
ATOM   1649  CB  ARG A  99      56.964  52.996  54.713  1.00 18.520          C  
ATOM   1650  CG  ARG A  99      58.030  53.186  55.817  1.00 18.520          C  
ATOM   1651  CD  ARG A  99      59.212  52.261  55.656  1.00 18.520          C  
ATOM   1652  NE  ARG A  99      60.165  52.432  56.717  1.00 18.520          N  
ATOM   1653  CZ  ARG A  99      60.040  51.895  57.957  1.00 18.520          C  
ATOM   1654  NH1 ARG A  99      58.992  51.146  58.266  1.00 18.520          N  
ATOM   1655  NH2 ARG A  99      60.967  52.142  58.867  1.00 18.520          N  
ATOM   1656  H   ARG A  99      57.065  55.480  54.190  1.00 15.240          H  
ATOM   1657  HA  ARG A  99      55.027  53.600  54.051  1.00 16.130          H  
ATOM   1658 1HB  ARG A  99      56.654  51.959  54.733  1.00 22.220          H  
ATOM   1659 2HB  ARG A  99      57.428  53.172  53.769  1.00 22.220          H  
ATOM   1660 1HG  ARG A  99      58.397  54.212  55.796  1.00 22.220          H  
ATOM   1661 2HG  ARG A  99      57.589  52.985  56.788  1.00 22.220          H  
ATOM   1662 1HD  ARG A  99      58.925  51.227  55.597  1.00 22.220          H  
ATOM   1663 2HD  ARG A  99      59.712  52.535  54.759  1.00 22.220          H  
ATOM   1664  HE  ARG A  99      61.027  52.973  56.497  1.00 22.220          H  
ATOM   1665 1HH1 ARG A  99      58.270  50.926  57.565  1.00 22.220          H  
ATOM   1666 2HH1 ARG A  99      58.857  50.795  59.221  1.00 22.220          H  
ATOM   1667 1HH2 ARG A  99      61.749  52.736  58.630  1.00 22.220          H  
ATOM   1668 2HH2 ARG A  99      60.882  51.757  59.796  1.00 22.220          H  
ATOM   1669  N   ARG A 100      55.394  54.608  57.141  1.00 12.500          N  
ATOM   1670  CA  ARG A 100      54.887  54.493  58.493  1.00 12.250          C  
ATOM   1671  C   ARG A 100      53.372  54.594  58.504  1.00 12.470          C  
ATOM   1672  O   ARG A 100      52.706  53.981  59.331  1.00 12.610          O  
ATOM   1673  CB  ARG A 100      55.479  55.592  59.350  1.00 17.250          C  
ATOM   1674  CG  ARG A 100      56.973  55.447  59.575  1.00 17.250          C  
ATOM   1675  CD  ARG A 100      57.540  56.579  60.323  1.00 17.250          C  
ATOM   1676  NE  ARG A 100      58.985  56.470  60.412  1.00 17.250          N  
ATOM   1677  CZ  ARG A 100      59.803  57.372  60.986  1.00 17.250          C  
ATOM   1678  NH1 ARG A 100      59.313  58.460  61.554  1.00 17.250          N  
ATOM   1679  NH2 ARG A 100      61.108  57.158  60.976  1.00 17.250          N  
ATOM   1680  H   ARG A 100      55.966  55.426  56.916  1.00 15.000          H  
ATOM   1681  HA  ARG A 100      55.186  53.526  58.900  1.00 14.700          H  
ATOM   1682 1HB  ARG A 100      55.289  56.558  58.891  1.00 20.700          H  
ATOM   1683 2HB  ARG A 100      54.991  55.591  60.324  1.00 20.700          H  
ATOM   1684 1HG  ARG A 100      57.168  54.527  60.132  1.00 20.700          H  
ATOM   1685 2HG  ARG A 100      57.481  55.398  58.610  1.00 20.700          H  
ATOM   1686 1HD  ARG A 100      57.295  57.508  59.801  1.00 20.700          H  
ATOM   1687 2HD  ARG A 100      57.127  56.595  61.330  1.00 20.700          H  
ATOM   1688  HE  ARG A 100      59.412  55.653  59.986  1.00 20.700          H  
ATOM   1689 1HH1 ARG A 100      58.318  58.625  61.560  1.00 20.700          H  
ATOM   1690 2HH1 ARG A 100      59.934  59.132  61.983  1.00 20.700          H  
ATOM   1691 1HH2 ARG A 100      61.478  56.328  60.530  1.00 20.700          H  
ATOM   1692 2HH2 ARG A 100      61.736  57.823  61.398  1.00 20.700          H  
ATOM   1693  N   HIS A 101      52.809  55.321  57.535  1.00 12.550          N  
ATOM   1694  CA  HIS A 101      51.384  55.582  57.465  1.00 12.840          C  
ATOM   1695  C   HIS A 101      50.588  54.375  56.996  1.00 13.510          C  
ATOM   1696  O   HIS A 101      49.350  54.382  57.079  1.00 13.960          O  
ATOM   1697  CB  HIS A 101      51.115  56.757  56.521  1.00 17.860          C  
ATOM   1698  CG  HIS A 101      51.662  58.073  57.002  1.00 17.860          C  
ATOM   1699  ND1 HIS A 101      51.487  59.246  56.302  1.00 17.860          N  
ATOM   1700  CD2 HIS A 101      52.402  58.399  58.096  1.00 17.860          C  
ATOM   1701  CE1 HIS A 101      52.095  60.231  56.942  1.00 17.860          C  
ATOM   1702  NE2 HIS A 101      52.656  59.742  58.025  1.00 17.860          N  
ATOM   1703  H   HIS A 101      53.384  55.775  56.819  1.00 15.060          H  
ATOM   1704  HA  HIS A 101      51.027  55.858  58.454  1.00 15.410          H  
ATOM   1705 1HB  HIS A 101      51.567  56.541  55.550  1.00 21.430          H  
ATOM   1706 2HB  HIS A 101      50.050  56.859  56.358  1.00 21.430          H  
ATOM   1707  HD2 HIS A 101      52.747  57.730  58.886  1.00 21.430          H  
ATOM   1708  HE1 HIS A 101      52.137  61.267  56.634  1.00 21.430          H  
ATOM   1709  HE2 HIS A 101      53.197  60.268  58.694  1.00 21.430          H  
ATOM   1710  N   HIS A 102      51.301  53.362  56.473  1.00 13.660          N  
ATOM   1711  CA  HIS A 102      50.739  52.128  55.956  1.00 14.310          C  
ATOM   1712  C   HIS A 102      51.280  50.964  56.787  1.00 13.340          C  
ATOM   1713  O   HIS A 102      50.724  49.863  56.783  1.00 13.700          O  
ATOM   1714  CB  HIS A 102      51.156  51.950  54.492  1.00 19.770          C  
ATOM   1715  CG  HIS A 102      50.685  53.052  53.577  1.00 19.770          C  
ATOM   1716  ND1 HIS A 102      49.383  53.143  53.121  1.00 19.770          N  
ATOM   1717  CD2 HIS A 102      51.343  54.120  53.053  1.00 19.770          C  
ATOM   1718  CE1 HIS A 102      49.267  54.209  52.344  1.00 19.770          C  
ATOM   1719  NE2 HIS A 102      50.440  54.815  52.292  1.00 19.770          N  
ATOM   1720  H   HIS A 102      52.318  53.415  56.454  1.00 16.390          H  
ATOM   1721  HA  HIS A 102      49.653  52.139  56.028  1.00 17.170          H  
ATOM   1722 1HB  HIS A 102      52.248  51.907  54.437  1.00 23.730          H  
ATOM   1723 2HB  HIS A 102      50.772  51.004  54.116  1.00 23.730          H  
ATOM   1724  HD1 HIS A 102      48.602  52.632  53.480  1.00 23.730          H  
ATOM   1725  HD2 HIS A 102      52.374  54.471  53.141  1.00 23.730          H  
ATOM   1726  HE1 HIS A 102      48.311  54.461  51.877  1.00 23.730          H  
ATOM   1727  N   ARG A 103      52.365  51.259  57.519  1.00 12.150          N  
ATOM   1728  CA  ARG A 103      53.162  50.350  58.347  1.00 11.120          C  
ATOM   1729  C   ARG A 103      53.842  49.268  57.531  1.00 11.020          C  
ATOM   1730  O   ARG A 103      53.865  48.090  57.900  1.00 11.180          O  
ATOM   1731  CB  ARG A 103      52.329  49.734  59.445  1.00 15.980          C  
ATOM   1732  CG  ARG A 103      51.797  50.755  60.357  1.00 15.980          C  
ATOM   1733  CD  ARG A 103      51.148  50.214  61.529  1.00 15.980          C  
ATOM   1734  NE  ARG A 103      50.000  49.405  61.256  1.00 15.980          N  
ATOM   1735  CZ  ARG A 103      49.225  48.863  62.215  1.00 15.980          C  
ATOM   1736  NH1 ARG A 103      49.499  49.089  63.496  1.00 15.980          N  
ATOM   1737  NH2 ARG A 103      48.188  48.112  61.874  1.00 15.980          N  
ATOM   1738  H   ARG A 103      52.742  52.201  57.434  1.00 14.580          H  
ATOM   1739  HA  ARG A 103      53.945  50.943  58.829  1.00 13.340          H  
ATOM   1740 1HB  ARG A 103      51.506  49.165  59.032  1.00 19.180          H  
ATOM   1741 2HB  ARG A 103      52.941  49.054  60.031  1.00 19.180          H  
ATOM   1742 1HG  ARG A 103      52.620  51.381  60.692  1.00 19.180          H  
ATOM   1743 2HG  ARG A 103      51.118  51.372  59.830  1.00 19.180          H  
ATOM   1744 1HD  ARG A 103      51.862  49.628  62.101  1.00 19.180          H  
ATOM   1745 2HD  ARG A 103      50.810  51.054  62.100  1.00 19.180          H  
ATOM   1746  HE  ARG A 103      49.764  49.215  60.290  1.00 19.180          H  
ATOM   1747 1HH1 ARG A 103      50.306  49.690  63.767  1.00 19.180          H  
ATOM   1748 2HH1 ARG A 103      48.918  48.683  64.218  1.00 19.180          H  
ATOM   1749 1HH2 ARG A 103      47.985  47.946  60.897  1.00 19.180          H  
ATOM   1750 2HH2 ARG A 103      47.600  47.704  62.586  1.00 19.180          H  
ATOM   1751  N   SER A 104      54.398  49.698  56.412  1.00 10.850          N  
ATOM   1752  CA  SER A 104      55.154  48.841  55.519  1.00 10.790          C  
ATOM   1753  C   SER A 104      56.628  48.908  55.874  1.00  9.430          C  
ATOM   1754  O   SER A 104      57.089  49.932  56.378  1.00  8.550          O  
ATOM   1755  CB  SER A 104      54.957  49.221  54.077  1.00 15.130          C  
ATOM   1756  OG  SER A 104      55.806  48.452  53.274  1.00 15.130          O  
ATOM   1757  H   SER A 104      54.316  50.701  56.227  1.00 13.020          H  
ATOM   1758  HA  SER A 104      54.812  47.814  55.652  1.00 12.950          H  
ATOM   1759 1HB  SER A 104      53.920  49.045  53.792  1.00 18.160          H  
ATOM   1760 2HB  SER A 104      55.164  50.277  53.933  1.00 18.160          H  
ATOM   1761  HG  SER A 104      55.542  48.626  52.353  1.00 18.160          H  
ATOM   1762  N   LYS A 105      57.357  47.818  55.632  1.00  9.270          N  
ATOM   1763  CA  LYS A 105      58.813  47.783  55.812  1.00  8.060          C  
ATOM   1764  C   LYS A 105      59.513  47.840  54.458  1.00  7.500          C  
ATOM   1765  O   LYS A 105      60.747  47.771  54.367  1.00  7.140          O  
ATOM   1766  CB  LYS A 105      59.250  46.508  56.522  1.00 11.770          C  
ATOM   1767  CG  LYS A 105      58.751  46.344  57.940  1.00 11.770          C  
ATOM   1768  CD  LYS A 105      59.336  45.075  58.543  1.00 11.770          C  
ATOM   1769  CE  LYS A 105      58.869  44.831  59.971  1.00 11.770          C  
ATOM   1770  NZ  LYS A 105      59.498  43.602  60.536  1.00 11.770          N  
ATOM   1771  H   LYS A 105      56.884  47.002  55.267  1.00 11.120          H  
ATOM   1772  HA  LYS A 105      59.124  48.651  56.395  1.00  9.670          H  
ATOM   1773 1HB  LYS A 105      58.903  45.649  55.946  1.00 14.120          H  
ATOM   1774 2HB  LYS A 105      60.339  46.463  56.543  1.00 14.120          H  
ATOM   1775 1HG  LYS A 105      59.057  47.206  58.534  1.00 14.120          H  
ATOM   1776 2HG  LYS A 105      57.663  46.288  57.944  1.00 14.120          H  
ATOM   1777 1HD  LYS A 105      59.047  44.219  57.931  1.00 14.120          H  
ATOM   1778 2HD  LYS A 105      60.424  45.146  58.541  1.00 14.120          H  
ATOM   1779 1HE  LYS A 105      59.136  45.684  60.593  1.00 14.120          H  
ATOM   1780 2HE  LYS A 105      57.786  44.709  59.983  1.00 14.120          H  
ATOM   1781 1HZ  LYS A 105      59.196  43.434  61.482  1.00 14.120          H  
ATOM   1782 2HZ  LYS A 105      59.266  42.785  59.984  1.00 14.120          H  
ATOM   1783 3HZ  LYS A 105      60.508  43.710  60.536  1.00 14.120          H  
ATOM   1784  N   THR A 106      58.694  47.970  53.414  1.00  7.570          N  
ATOM   1785  CA  THR A 106      59.057  47.933  52.008  1.00  7.360          C  
ATOM   1786  C   THR A 106      58.630  49.161  51.203  1.00  7.330          C  
ATOM   1787  O   THR A 106      57.860  49.024  50.248  1.00  8.100          O  
ATOM   1788  CB  THR A 106      58.449  46.697  51.380  1.00 10.390          C  
ATOM   1789  OG1 THR A 106      57.027  46.683  51.618  1.00 10.390          O  
ATOM   1790  CG2 THR A 106      59.069  45.443  51.955  1.00 10.390          C  
ATOM   1791  H   THR A 106      57.697  48.066  53.601  1.00  9.080          H  
ATOM   1792  HA  THR A 106      60.115  47.830  51.920  1.00  8.830          H  
ATOM   1793  HB  THR A 106      58.632  46.763  50.343  1.00 12.470          H  
ATOM   1794  HG1 THR A 106      56.615  45.986  51.102  1.00 12.470          H  
ATOM   1795 1HG2 THR A 106      58.637  44.569  51.476  1.00 12.470          H  
ATOM   1796 2HG2 THR A 106      60.132  45.459  51.772  1.00 12.470          H  
ATOM   1797 3HG2 THR A 106      58.889  45.391  53.022  1.00 12.470          H  
ATOM   1798  N   PRO A 107      59.174  50.355  51.530  1.00  6.750          N  
ATOM   1799  CA  PRO A 107      58.805  51.685  51.056  1.00  7.120          C  
ATOM   1800  C   PRO A 107      58.998  51.920  49.565  1.00  8.340          C  
ATOM   1801  O   PRO A 107      59.730  51.197  48.902  1.00  8.480          O  
ATOM   1802  CB  PRO A 107      59.754  52.578  51.841  1.00 10.680          C  
ATOM   1803  CG  PRO A 107      60.888  51.734  52.245  1.00 10.680          C  
ATOM   1804  CD  PRO A 107      60.324  50.389  52.467  1.00 10.680          C  
ATOM   1805  HA  PRO A 107      57.763  51.890  51.342  1.00  8.540          H  
ATOM   1806 1HB  PRO A 107      60.092  53.339  51.206  1.00 12.820          H  
ATOM   1807 2HB  PRO A 107      59.253  53.051  52.647  1.00 12.820          H  
ATOM   1808 1HG  PRO A 107      61.654  51.762  51.485  1.00 12.820          H  
ATOM   1809 2HG  PRO A 107      61.361  52.143  53.148  1.00 12.820          H  
ATOM   1810 1HD  PRO A 107      61.098  49.659  52.242  1.00 12.820          H  
ATOM   1811 2HD  PRO A 107      59.988  50.328  53.496  1.00 12.820          H  
ATOM   1812  N   ARG A 108      58.296  52.927  49.052  1.00  9.330          N  
ATOM   1813  CA  ARG A 108      58.361  53.295  47.640  1.00 10.590          C  
ATOM   1814  C   ARG A 108      59.723  53.781  47.182  1.00 10.650          C  
ATOM   1815  O   ARG A 108      60.446  54.428  47.929  1.00 10.750          O  
ATOM   1816  CB  ARG A 108      57.345  54.394  47.331  1.00 14.320          C  
ATOM   1817  CG  ARG A 108      57.603  55.777  48.001  1.00 14.320          C  
ATOM   1818  CD  ARG A 108      56.556  56.799  47.603  1.00 14.320          C  
ATOM   1819  NE  ARG A 108      56.805  58.136  48.212  1.00 14.320          N  
ATOM   1820  CZ  ARG A 108      56.040  59.255  48.021  1.00 14.320          C  
ATOM   1821  NH1 ARG A 108      54.970  59.234  47.237  1.00 14.320          N  
ATOM   1822  NH2 ARG A 108      56.352  60.408  48.635  1.00 14.320          N  
ATOM   1823  H   ARG A 108      57.700  53.452  49.667  1.00 11.200          H  
ATOM   1824  HA  ARG A 108      58.117  52.417  47.063  1.00 12.710          H  
ATOM   1825 1HB  ARG A 108      57.326  54.561  46.253  1.00 17.190          H  
ATOM   1826 2HB  ARG A 108      56.352  54.066  47.628  1.00 17.190          H  
ATOM   1827 1HG  ARG A 108      57.569  55.667  49.081  1.00 17.190          H  
ATOM   1828 2HG  ARG A 108      58.577  56.161  47.716  1.00 17.190          H  
ATOM   1829 1HD  ARG A 108      56.554  56.908  46.518  1.00 17.190          H  
ATOM   1830 2HD  ARG A 108      55.575  56.451  47.928  1.00 17.190          H  
ATOM   1831  HE  ARG A 108      57.615  58.237  48.811  1.00 17.190          H  
ATOM   1832 1HH1 ARG A 108      54.660  58.385  46.741  1.00 17.190          H  
ATOM   1833 2HH1 ARG A 108      54.427  60.071  47.117  1.00 17.190          H  
ATOM   1834 1HH2 ARG A 108      57.157  60.488  49.288  1.00 17.190          H  
ATOM   1835 2HH2 ARG A 108      55.780  61.220  48.479  1.00 17.190          H  
ATOM   1836  N   HIS A 109      60.042  53.526  45.919  1.00 10.790          N  
ATOM   1837  CA  HIS A 109      61.288  54.012  45.313  1.00 11.180          C  
ATOM   1838  C   HIS A 109      62.549  53.553  46.053  1.00 10.500          C  
ATOM   1839  O   HIS A 109      63.451  54.348  46.327  1.00 10.810          O  
ATOM   1840  CB  HIS A 109      61.294  55.544  45.191  1.00 15.500          C  
ATOM   1841  CG  HIS A 109      60.144  56.094  44.393  1.00 15.500          C  
ATOM   1842  ND1 HIS A 109      59.975  55.831  43.046  1.00 15.500          N  
ATOM   1843  CD2 HIS A 109      59.126  56.908  44.745  1.00 15.500          C  
ATOM   1844  CE1 HIS A 109      58.891  56.448  42.616  1.00 15.500          C  
ATOM   1845  NE2 HIS A 109      58.361  57.108  43.626  1.00 15.500          N  
ATOM   1846  H   HIS A 109      59.383  52.971  45.362  1.00 12.950          H  
ATOM   1847  HA  HIS A 109      61.357  53.614  44.300  1.00 13.420          H  
ATOM   1848 1HB  HIS A 109      61.276  56.002  46.181  1.00 18.600          H  
ATOM   1849 2HB  HIS A 109      62.216  55.861  44.710  1.00 18.600          H  
ATOM   1850  HD2 HIS A 109      58.947  57.329  45.729  1.00 18.600          H  
ATOM   1851  HE1 HIS A 109      58.501  56.421  41.596  1.00 18.600          H  
ATOM   1852  HE2 HIS A 109      57.527  57.676  43.583  1.00 18.600          H  
ATOM   1853  N   LEU A 110      62.626  52.264  46.349  1.00  9.690          N  
ATOM   1854  CA  LEU A 110      63.771  51.681  47.037  1.00  9.050          C  
ATOM   1855  C   LEU A 110      65.059  51.886  46.260  1.00  8.880          C  
ATOM   1856  O   LEU A 110      65.080  51.783  45.034  1.00  8.970          O  
ATOM   1857  CB  LEU A 110      63.590  50.161  47.180  1.00 12.930          C  
ATOM   1858  CG  LEU A 110      62.449  49.644  48.070  1.00 12.930          C  
ATOM   1859  CD1 LEU A 110      62.406  48.164  47.988  1.00 12.930          C  
ATOM   1860  CD2 LEU A 110      62.635  50.053  49.491  1.00 12.930          C  
ATOM   1861  H   LEU A 110      61.834  51.683  46.118  1.00 11.630          H  
ATOM   1862  HA  LEU A 110      63.881  52.161  48.007  1.00 10.860          H  
ATOM   1863 1HB  LEU A 110      63.406  49.768  46.184  1.00 15.510          H  
ATOM   1864 2HB  LEU A 110      64.521  49.734  47.524  1.00 15.510          H  
ATOM   1865  HG  LEU A 110      61.503  50.035  47.704  1.00 15.510          H  
ATOM   1866 1HD1 LEU A 110      61.600  47.803  48.611  1.00 15.510          H  
ATOM   1867 2HD1 LEU A 110      62.247  47.845  46.961  1.00 15.510          H  
ATOM   1868 3HD1 LEU A 110      63.346  47.777  48.343  1.00 15.510          H  
ATOM   1869 1HD2 LEU A 110      61.802  49.663  50.057  1.00 15.510          H  
ATOM   1870 2HD2 LEU A 110      63.551  49.656  49.888  1.00 15.510          H  
ATOM   1871 3HD2 LEU A 110      62.641  51.132  49.557  1.00 15.510          H  
ATOM   1872  N   ASP A 111      66.142  52.156  46.987  1.00  8.700          N  
ATOM   1873  CA  ASP A 111      67.461  52.321  46.397  1.00  8.590          C  
ATOM   1874  C   ASP A 111      67.851  51.037  45.641  1.00  8.070          C  
ATOM   1875  O   ASP A 111      67.603  49.928  46.140  1.00  7.680          O  
ATOM   1876  CB  ASP A 111      68.515  52.669  47.468  1.00 12.070          C  
ATOM   1877  CG  ASP A 111      69.897  53.009  46.908  1.00 12.070          C  
ATOM   1878  OD1 ASP A 111      70.634  52.093  46.526  1.00 12.070          O  
ATOM   1879  OD2 ASP A 111      70.209  54.175  46.855  1.00 12.070          O  
ATOM   1880  H   ASP A 111      66.038  52.244  47.986  1.00 10.440          H  
ATOM   1881  HA  ASP A 111      67.399  53.170  45.730  1.00 10.310          H  
ATOM   1882 1HB  ASP A 111      68.164  53.527  48.043  1.00 14.480          H  
ATOM   1883 2HB  ASP A 111      68.640  51.882  48.141  1.00 14.480          H  
ATOM   1884  N   PRO A 112      68.463  51.140  44.441  1.00  8.140          N  
ATOM   1885  CA  PRO A 112      68.931  50.037  43.625  1.00  7.770          C  
ATOM   1886  C   PRO A 112      69.733  48.959  44.358  1.00  7.260          C  
ATOM   1887  O   PRO A 112      69.674  47.804  43.935  1.00  7.680          O  
ATOM   1888  CB  PRO A 112      69.793  50.744  42.575  1.00 11.650          C  
ATOM   1889  CG  PRO A 112      69.151  52.097  42.411  1.00 11.650          C  
ATOM   1890  CD  PRO A 112      68.664  52.475  43.788  1.00 11.650          C  
ATOM   1891  HA  PRO A 112      68.052  49.577  43.145  1.00  9.320          H  
ATOM   1892 1HB  PRO A 112      70.834  50.803  42.937  1.00 13.990          H  
ATOM   1893 2HB  PRO A 112      69.811  50.157  41.645  1.00 13.990          H  
ATOM   1894 1HG  PRO A 112      69.886  52.816  42.011  1.00 13.990          H  
ATOM   1895 2HG  PRO A 112      68.331  52.042  41.678  1.00 13.990          H  
ATOM   1896 1HD  PRO A 112      69.420  53.081  44.295  1.00 13.990          H  
ATOM   1897 2HD  PRO A 112      67.706  53.002  43.655  1.00 13.990          H  
ATOM   1898  N   SER A 113      70.466  49.282  45.450  1.00  6.460          N  
ATOM   1899  CA  SER A 113      71.214  48.184  46.060  1.00  6.170          C  
ATOM   1900  C   SER A 113      70.872  47.921  47.526  1.00  4.770          C  
ATOM   1901  O   SER A 113      71.734  47.574  48.350  1.00  4.450          O  
ATOM   1902  CB  SER A 113      72.708  48.457  45.948  1.00  8.750          C  
ATOM   1903  OG  SER A 113      73.128  48.527  44.603  1.00  8.750          O  
ATOM   1904  H   SER A 113      70.546  50.239  45.837  1.00  7.750          H  
ATOM   1905  HA  SER A 113      70.999  47.269  45.515  1.00  7.400          H  
ATOM   1906 1HB  SER A 113      72.937  49.399  46.450  1.00 10.500          H  
ATOM   1907 2HB  SER A 113      73.261  47.673  46.458  1.00 10.500          H  
ATOM   1908  HG  SER A 113      74.072  48.678  44.630  1.00 10.500          H  
ATOM   1909  N   LEU A 114      69.582  47.891  47.822  1.00  4.220          N  
ATOM   1910  CA  LEU A 114      69.180  47.479  49.153  1.00  2.980          C  
ATOM   1911  C   LEU A 114      68.998  45.978  49.074  1.00  3.000          C  
ATOM   1912  O   LEU A 114      67.922  45.489  48.736  1.00  3.910          O  
ATOM   1913  CB  LEU A 114      67.881  48.137  49.613  1.00  4.670          C  
ATOM   1914  CG  LEU A 114      67.826  49.628  49.622  1.00  4.670          C  
ATOM   1915  CD1 LEU A 114      66.443  50.054  50.059  1.00  4.670          C  
ATOM   1916  CD2 LEU A 114      68.903  50.214  50.537  1.00  4.670          C  
ATOM   1917  H   LEU A 114      68.904  48.229  47.128  1.00  5.060          H  
ATOM   1918  HA  LEU A 114      69.976  47.687  49.864  1.00  3.580          H  
ATOM   1919 1HB  LEU A 114      67.056  47.773  49.003  1.00  5.600          H  
ATOM   1920 2HB  LEU A 114      67.726  47.842  50.635  1.00  5.600          H  
ATOM   1921  HG  LEU A 114      67.969  49.965  48.628  1.00  5.600          H  
ATOM   1922 1HD1 LEU A 114      66.357  51.133  50.038  1.00  5.600          H  
ATOM   1923 2HD1 LEU A 114      65.736  49.619  49.380  1.00  5.600          H  
ATOM   1924 3HD1 LEU A 114      66.245  49.697  51.069  1.00  5.600          H  
ATOM   1925 1HD2 LEU A 114      68.841  51.298  50.523  1.00  5.600          H  
ATOM   1926 2HD2 LEU A 114      68.749  49.859  51.557  1.00  5.600          H  
ATOM   1927 3HD2 LEU A 114      69.893  49.916  50.192  1.00  5.600          H  
ATOM   1928  N   ALA A 115      70.060  45.247  49.383  1.00  2.030          N  
ATOM   1929  CA  ALA A 115      70.119  43.793  49.182  1.00  1.770          C  
ATOM   1930  C   ALA A 115      68.990  43.018  49.858  1.00  1.320          C  
ATOM   1931  O   ALA A 115      68.518  42.012  49.328  1.00  0.800          O  
ATOM   1932  CB  ALA A 115      71.438  43.258  49.694  1.00  2.580          C  
ATOM   1933  H   ALA A 115      70.898  45.772  49.645  1.00  2.440          H  
ATOM   1934  HA  ALA A 115      70.060  43.610  48.110  1.00  2.120          H  
ATOM   1935 1HB  ALA A 115      71.497  42.191  49.497  1.00  3.100          H  
ATOM   1936 2HB  ALA A 115      72.256  43.768  49.185  1.00  3.100          H  
ATOM   1937 3HB  ALA A 115      71.510  43.435  50.767  1.00  3.100          H  
ATOM   1938  N   ASN A 116      68.515  43.473  51.008  1.00  1.670          N  
ATOM   1939  CA  ASN A 116      67.460  42.747  51.722  1.00  1.540          C  
ATOM   1940  C   ASN A 116      66.154  42.690  50.920  1.00  1.130          C  
ATOM   1941  O   ASN A 116      65.303  41.796  51.090  1.00  0.880          O  
ATOM   1942  CB  ASN A 116      67.220  43.388  53.077  1.00  2.210          C  
ATOM   1943  CG  ASN A 116      68.335  43.115  54.052  1.00  2.210          C  
ATOM   1944  OD1 ASN A 116      69.056  42.120  53.928  1.00  2.210          O  
ATOM   1945  ND2 ASN A 116      68.506  43.999  55.012  1.00  2.210          N  
ATOM   1946  H   ASN A 116      68.915  44.307  51.418  1.00  2.000          H  
ATOM   1947  HA  ASN A 116      67.795  41.734  51.870  1.00  1.850          H  
ATOM   1948 1HB  ASN A 116      67.101  44.462  52.961  1.00  2.650          H  
ATOM   1949 2HB  ASN A 116      66.291  42.999  53.491  1.00  2.650          H  
ATOM   1950 1HD2 ASN A 116      69.251  43.874  55.715  1.00  2.650          H  
ATOM   1951 2HD2 ASN A 116      67.920  44.804  55.068  1.00  2.650          H  
ATOM   1952  N   TYR A 117      66.008  43.634  50.017  1.00  1.240          N  
ATOM   1953  CA  TYR A 117      64.796  43.787  49.285  1.00  1.050          C  
ATOM   1954  C   TYR A 117      64.805  42.992  47.994  1.00  0.980          C  
ATOM   1955  O   TYR A 117      63.812  42.984  47.269  1.00  1.080          O  
ATOM   1956  CB  TYR A 117      64.592  45.277  49.079  1.00  1.550          C  
ATOM   1957  CG  TYR A 117      64.337  45.975  50.421  1.00  1.550          C  
ATOM   1958  CD1 TYR A 117      65.387  46.370  51.230  1.00  1.550          C  
ATOM   1959  CD2 TYR A 117      63.074  46.200  50.842  1.00  1.550          C  
ATOM   1960  CE1 TYR A 117      65.142  46.978  52.444  1.00  1.550          C  
ATOM   1961  CE2 TYR A 117      62.840  46.785  52.034  1.00  1.550          C  
ATOM   1962  CZ  TYR A 117      63.828  47.176  52.836  1.00  1.550          C  
ATOM   1963  OH  TYR A 117      63.505  47.758  54.050  1.00  1.550          O  
ATOM   1964  H   TYR A 117      66.767  44.293  49.825  1.00  1.490          H  
ATOM   1965  HA  TYR A 117      63.984  43.422  49.907  1.00  1.260          H  
ATOM   1966 1HB  TYR A 117      65.471  45.718  48.618  1.00  1.860          H  
ATOM   1967 2HB  TYR A 117      63.759  45.448  48.425  1.00  1.860          H  
ATOM   1968  HD1 TYR A 117      66.396  46.184  50.916  1.00  1.860          H  
ATOM   1969  HD2 TYR A 117      62.252  45.896  50.245  1.00  1.860          H  
ATOM   1970  HE1 TYR A 117      65.967  47.280  53.085  1.00  1.860          H  
ATOM   1971  HE2 TYR A 117      61.856  46.924  52.357  1.00  1.860          H  
ATOM   1972  HH  TYR A 117      62.513  47.742  54.173  1.00  1.860          H  
ATOM   1973  N   LEU A 118      65.898  42.272  47.716  1.00  0.780          N  
ATOM   1974  CA  LEU A 118      65.951  41.433  46.526  1.00  0.720          C  
ATOM   1975  C   LEU A 118      65.044  40.226  46.755  1.00  0.460          C  
ATOM   1976  O   LEU A 118      64.369  39.739  45.840  1.00  0.340          O  
ATOM   1977  CB  LEU A 118      67.394  40.994  46.270  1.00  1.030          C  
ATOM   1978  CG  LEU A 118      68.391  42.125  45.876  1.00  1.030          C  
ATOM   1979  CD1 LEU A 118      69.801  41.560  45.895  1.00  1.030          C  
ATOM   1980  CD2 LEU A 118      68.061  42.689  44.490  1.00  1.030          C  
ATOM   1981  H   LEU A 118      66.711  42.305  48.342  1.00  0.940          H  
ATOM   1982  HA  LEU A 118      65.565  41.991  45.677  1.00  0.860          H  
ATOM   1983 1HB  LEU A 118      67.773  40.533  47.183  1.00  1.240          H  
ATOM   1984 2HB  LEU A 118      67.397  40.245  45.481  1.00  1.240          H  
ATOM   1985  HG  LEU A 118      68.330  42.929  46.609  1.00  1.240          H  
ATOM   1986 1HD1 LEU A 118      70.510  42.346  45.642  1.00  1.240          H  
ATOM   1987 2HD1 LEU A 118      70.020  41.182  46.896  1.00  1.240          H  
ATOM   1988 3HD1 LEU A 118      69.883  40.750  45.172  1.00  1.240          H  
ATOM   1989 1HD2 LEU A 118      68.777  43.475  44.245  1.00  1.240          H  
ATOM   1990 2HD2 LEU A 118      68.125  41.895  43.745  1.00  1.240          H  
ATOM   1991 3HD2 LEU A 118      67.063  43.111  44.480  1.00  1.240          H  
ATOM   1992  N   VAL A 119      65.049  39.748  47.998  1.00  0.390          N  
ATOM   1993  CA  VAL A 119      64.239  38.622  48.421  1.00  0.230          C  
ATOM   1994  C   VAL A 119      62.801  39.065  48.507  1.00  0.320          C  
ATOM   1995  O   VAL A 119      61.897  38.364  48.041  1.00  0.300          O  
ATOM   1996  CB  VAL A 119      64.746  38.045  49.746  1.00  0.390          C  
ATOM   1997  CG1 VAL A 119      63.790  36.991  50.282  1.00  0.390          C  
ATOM   1998  CG2 VAL A 119      66.102  37.416  49.476  1.00  0.390          C  
ATOM   1999  H   VAL A 119      65.640  40.215  48.676  1.00  0.470          H  
ATOM   2000  HA  VAL A 119      64.309  37.839  47.665  1.00  0.280          H  
ATOM   2001  HB  VAL A 119      64.828  38.837  50.493  1.00  0.460          H  
ATOM   2002 1HG1 VAL A 119      64.185  36.578  51.213  1.00  0.460          H  
ATOM   2003 2HG1 VAL A 119      62.803  37.424  50.478  1.00  0.460          H  
ATOM   2004 3HG1 VAL A 119      63.697  36.204  49.547  1.00  0.460          H  
ATOM   2005 1HG2 VAL A 119      66.500  36.985  50.361  1.00  0.460          H  
ATOM   2006 2HG2 VAL A 119      65.996  36.644  48.753  1.00  0.460          H  
ATOM   2007 3HG2 VAL A 119      66.788  38.174  49.099  1.00  0.460          H  
ATOM   2008  N   GLN A 120      62.576  40.228  49.123  1.00  0.500          N  
ATOM   2009  CA  GLN A 120      61.213  40.725  49.194  1.00  0.560          C  
ATOM   2010  C   GLN A 120      60.641  40.986  47.790  1.00  0.390          C  
ATOM   2011  O   GLN A 120      59.452  40.749  47.560  1.00  0.360          O  
ATOM   2012  CB  GLN A 120      61.140  41.955  50.085  1.00  0.760          C  
ATOM   2013  CG  GLN A 120      61.335  41.619  51.531  1.00  0.760          C  
ATOM   2014  CD  GLN A 120      61.413  42.783  52.413  1.00  0.760          C  
ATOM   2015  OE1 GLN A 120      62.079  43.745  52.084  1.00  0.760          O  
ATOM   2016  NE2 GLN A 120      60.722  42.727  53.542  1.00  0.760          N  
ATOM   2017  H   GLN A 120      63.350  40.748  49.559  1.00  0.600          H  
ATOM   2018  HA  GLN A 120      60.600  39.953  49.667  1.00  0.670          H  
ATOM   2019 1HB  GLN A 120      61.884  42.668  49.785  1.00  0.910          H  
ATOM   2020 2HB  GLN A 120      60.164  42.421  49.987  1.00  0.910          H  
ATOM   2021 1HG  GLN A 120      60.462  41.071  51.826  1.00  0.910          H  
ATOM   2022 2HG  GLN A 120      62.226  41.005  51.659  1.00  0.910          H  
ATOM   2023 1HE2 GLN A 120      60.735  43.498  54.180  1.00  0.910          H  
ATOM   2024 2HE2 GLN A 120      60.175  41.902  53.754  1.00  0.910          H  
ATOM   2025  N   LYS A 121      61.468  41.453  46.840  1.00  0.360          N  
ATOM   2026  CA  LYS A 121      60.972  41.682  45.491  1.00  0.290          C  
ATOM   2027  C   LYS A 121      60.556  40.367  44.845  1.00  0.150          C  
ATOM   2028  O   LYS A 121      59.546  40.319  44.134  1.00  0.200          O  
ATOM   2029  CB  LYS A 121      62.020  42.384  44.613  1.00  0.430          C  
ATOM   2030  CG  LYS A 121      61.553  42.723  43.156  1.00  0.430          C  
ATOM   2031  CD  LYS A 121      60.486  43.808  43.162  1.00  0.430          C  
ATOM   2032  CE  LYS A 121      59.980  44.198  41.798  1.00  0.430          C  
ATOM   2033  NZ  LYS A 121      58.914  45.254  41.924  1.00  0.430          N  
ATOM   2034  H   LYS A 121      62.432  41.706  47.064  1.00  0.430          H  
ATOM   2035  HA  LYS A 121      60.085  42.299  45.565  1.00  0.350          H  
ATOM   2036 1HB  LYS A 121      62.327  43.313  45.095  1.00  0.520          H  
ATOM   2037 2HB  LYS A 121      62.907  41.752  44.544  1.00  0.520          H  
ATOM   2038 1HG  LYS A 121      62.408  43.065  42.575  1.00  0.520          H  
ATOM   2039 2HG  LYS A 121      61.151  41.841  42.682  1.00  0.520          H  
ATOM   2040 1HD  LYS A 121      59.627  43.466  43.725  1.00  0.520          H  
ATOM   2041 2HD  LYS A 121      60.890  44.693  43.632  1.00  0.520          H  
ATOM   2042 1HE  LYS A 121      60.793  44.575  41.185  1.00  0.520          H  
ATOM   2043 2HE  LYS A 121      59.548  43.320  41.319  1.00  0.520          H  
ATOM   2044 1HZ  LYS A 121      58.549  45.501  41.016  1.00  0.520          H  
ATOM   2045 2HZ  LYS A 121      58.151  44.872  42.522  1.00  0.520          H  
ATOM   2046 3HZ  LYS A 121      59.291  46.076  42.366  1.00  0.520          H  
ATOM   2047  N   ALA A 122      61.344  39.299  45.029  1.00  0.150          N  
ATOM   2048  CA  ALA A 122      60.965  38.009  44.461  1.00  0.340          C  
ATOM   2049  C   ALA A 122      59.626  37.530  45.017  1.00  0.380          C  
ATOM   2050  O   ALA A 122      58.774  37.038  44.263  1.00  0.510          O  
ATOM   2051  CB  ALA A 122      62.032  36.993  44.759  1.00  0.400          C  
ATOM   2052  H   ALA A 122      62.231  39.398  45.539  1.00  0.180          H  
ATOM   2053  HA  ALA A 122      60.861  38.125  43.388  1.00  0.410          H  
ATOM   2054 1HB  ALA A 122      61.766  36.032  44.322  1.00  0.480          H  
ATOM   2055 2HB  ALA A 122      62.981  37.331  44.348  1.00  0.480          H  
ATOM   2056 3HB  ALA A 122      62.120  36.890  45.840  1.00  0.480          H  
ATOM   2057  N   LYS A 123      59.424  37.718  46.332  1.00  0.380          N  
ATOM   2058  CA  LYS A 123      58.172  37.347  46.978  1.00  0.570          C  
ATOM   2059  C   LYS A 123      57.016  38.115  46.370  1.00  0.410          C  
ATOM   2060  O   LYS A 123      55.995  37.527  46.010  1.00  0.400          O  
ATOM   2061  CB  LYS A 123      58.256  37.580  48.488  1.00  0.720          C  
ATOM   2062  CG  LYS A 123      56.982  37.259  49.302  1.00  0.720          C  
ATOM   2063  CD  LYS A 123      57.277  37.442  50.809  1.00  0.720          C  
ATOM   2064  CE  LYS A 123      56.056  37.290  51.712  1.00  0.720          C  
ATOM   2065  NZ  LYS A 123      55.145  38.466  51.602  1.00  0.720          N  
ATOM   2066  H   LYS A 123      60.188  38.100  46.907  1.00  0.460          H  
ATOM   2067  HA  LYS A 123      57.991  36.286  46.803  1.00  0.680          H  
ATOM   2068 1HB  LYS A 123      59.080  36.992  48.901  1.00  0.870          H  
ATOM   2069 2HB  LYS A 123      58.500  38.625  48.673  1.00  0.870          H  
ATOM   2070 1HG  LYS A 123      56.180  37.928  49.002  1.00  0.870          H  
ATOM   2071 2HG  LYS A 123      56.669  36.234  49.103  1.00  0.870          H  
ATOM   2072 1HD  LYS A 123      58.034  36.716  51.123  1.00  0.870          H  
ATOM   2073 2HD  LYS A 123      57.697  38.438  50.965  1.00  0.870          H  
ATOM   2074 1HE  LYS A 123      55.504  36.395  51.445  1.00  0.870          H  
ATOM   2075 2HE  LYS A 123      56.400  37.201  52.746  1.00  0.870          H  
ATOM   2076 1HZ  LYS A 123      54.358  38.352  52.222  1.00  0.870          H  
ATOM   2077 2HZ  LYS A 123      55.667  39.301  51.856  1.00  0.870          H  
ATOM   2078 3HZ  LYS A 123      54.818  38.551  50.654  1.00  0.870          H  
ATOM   2079  N   GLN A 124      57.177  39.444  46.237  1.00  0.310          N  
ATOM   2080  CA  GLN A 124      56.129  40.258  45.646  1.00  0.250          C  
ATOM   2081  C   GLN A 124      55.750  39.778  44.276  1.00  0.050          C  
ATOM   2082  O   GLN A 124      54.565  39.621  43.978  1.00  0.060          O  
ATOM   2083  CB  GLN A 124      56.581  41.698  45.445  1.00  0.370          C  
ATOM   2084  CG  GLN A 124      55.529  42.559  44.746  1.00  0.370          C  
ATOM   2085  CD  GLN A 124      56.059  43.862  44.372  1.00  0.370          C  
ATOM   2086  OE1 GLN A 124      57.134  43.938  43.749  1.00  0.370          O  
ATOM   2087  NE2 GLN A 124      55.368  44.884  44.735  1.00  0.370          N  
ATOM   2088  H   GLN A 124      58.034  39.884  46.577  1.00  0.370          H  
ATOM   2089  HA  GLN A 124      55.255  40.231  46.288  1.00  0.300          H  
ATOM   2090 1HB  GLN A 124      56.802  42.152  46.415  1.00  0.450          H  
ATOM   2091 2HB  GLN A 124      57.495  41.720  44.860  1.00  0.450          H  
ATOM   2092 1HG  GLN A 124      55.199  42.088  43.840  1.00  0.450          H  
ATOM   2093 2HG  GLN A 124      54.687  42.715  45.422  1.00  0.450          H  
ATOM   2094 1HE2 GLN A 124      55.741  45.829  44.580  1.00  0.450          H  
ATOM   2095 2HE2 GLN A 124      54.489  44.754  45.259  1.00  0.450          H  
ATOM   2096  N   ARG A 125      56.740  39.546  43.416  1.00  0.180          N  
ATOM   2097  CA  ARG A 125      56.413  39.158  42.062  1.00  0.400          C  
ATOM   2098  C   ARG A 125      55.600  37.887  42.043  1.00  0.440          C  
ATOM   2099  O   ARG A 125      54.583  37.810  41.349  1.00  0.500          O  
ATOM   2100  CB  ARG A 125      57.679  38.999  41.238  1.00  0.470          C  
ATOM   2101  CG  ARG A 125      58.336  40.325  40.865  1.00  0.470          C  
ATOM   2102  CD  ARG A 125      59.600  40.155  40.105  1.00  0.470          C  
ATOM   2103  NE  ARG A 125      60.697  39.710  40.963  1.00  0.470          N  
ATOM   2104  CZ  ARG A 125      61.925  39.331  40.528  1.00  0.470          C  
ATOM   2105  NH1 ARG A 125      62.210  39.342  39.240  1.00  0.470          N  
ATOM   2106  NH2 ARG A 125      62.850  38.957  41.397  1.00  0.470          N  
ATOM   2107  H   ARG A 125      57.715  39.685  43.705  1.00  0.220          H  
ATOM   2108  HA  ARG A 125      55.817  39.955  41.617  1.00  0.480          H  
ATOM   2109 1HB  ARG A 125      58.406  38.415  41.806  1.00  0.570          H  
ATOM   2110 2HB  ARG A 125      57.457  38.455  40.322  1.00  0.570          H  
ATOM   2111 1HG  ARG A 125      57.647  40.907  40.255  1.00  0.570          H  
ATOM   2112 2HG  ARG A 125      58.561  40.878  41.777  1.00  0.570          H  
ATOM   2113 1HD  ARG A 125      59.448  39.411  39.324  1.00  0.570          H  
ATOM   2114 2HD  ARG A 125      59.879  41.108  39.658  1.00  0.570          H  
ATOM   2115  HE  ARG A 125      60.522  39.693  41.967  1.00  0.570          H  
ATOM   2116 1HH1 ARG A 125      61.518  39.631  38.567  1.00  0.570          H  
ATOM   2117 2HH1 ARG A 125      63.128  39.062  38.922  1.00  0.570          H  
ATOM   2118 1HH2 ARG A 125      62.643  38.953  42.386  1.00  0.570          H  
ATOM   2119 2HH2 ARG A 125      63.766  38.678  41.076  1.00  0.570          H  
ATOM   2120  N   ARG A 126      56.001  36.891  42.829  1.00  0.480          N  
ATOM   2121  CA  ARG A 126      55.236  35.667  42.831  1.00  0.600          C  
ATOM   2122  C   ARG A 126      53.835  35.872  43.389  1.00  0.510          C  
ATOM   2123  O   ARG A 126      52.860  35.375  42.821  1.00  0.550          O  
ATOM   2124  CB  ARG A 126      55.938  34.599  43.643  1.00  0.790          C  
ATOM   2125  CG  ARG A 126      57.197  34.014  43.013  1.00  0.790          C  
ATOM   2126  CD  ARG A 126      57.615  32.797  43.745  1.00  0.790          C  
ATOM   2127  NE  ARG A 126      58.030  33.111  45.108  1.00  0.790          N  
ATOM   2128  CZ  ARG A 126      59.276  33.420  45.509  1.00  0.790          C  
ATOM   2129  NH1 ARG A 126      60.304  33.439  44.657  1.00  0.790          N  
ATOM   2130  NH2 ARG A 126      59.413  33.678  46.780  1.00  0.790          N  
ATOM   2131  H   ARG A 126      56.854  36.989  43.396  1.00  0.580          H  
ATOM   2132  HA  ARG A 126      55.151  35.317  41.803  1.00  0.720          H  
ATOM   2133 1HB  ARG A 126      56.220  35.024  44.612  1.00  0.950          H  
ATOM   2134 2HB  ARG A 126      55.248  33.784  43.835  1.00  0.950          H  
ATOM   2135 1HG  ARG A 126      57.005  33.752  41.975  1.00  0.950          H  
ATOM   2136 2HG  ARG A 126      58.001  34.749  43.066  1.00  0.950          H  
ATOM   2137 1HD  ARG A 126      56.774  32.107  43.801  1.00  0.950          H  
ATOM   2138 2HD  ARG A 126      58.437  32.314  43.228  1.00  0.950          H  
ATOM   2139  HE  ARG A 126      57.305  33.122  45.848  1.00  0.950          H  
ATOM   2140 1HH1 ARG A 126      60.158  33.230  43.687  1.00  0.950          H  
ATOM   2141 2HH1 ARG A 126      61.275  33.620  44.976  1.00  0.950          H  
ATOM   2142 1HH2 ARG A 126      58.556  33.627  47.356  1.00  0.950          H  
ATOM   2143 2HH2 ARG A 126      60.313  33.916  47.176  1.00  0.950          H  
ATOM   2144  N   ALA A 127      53.730  36.609  44.496  1.00  0.410          N  
ATOM   2145  CA  ALA A 127      52.451  36.830  45.143  1.00  0.410          C  
ATOM   2146  C   ALA A 127      51.462  37.594  44.269  1.00  0.330          C  
ATOM   2147  O   ALA A 127      50.273  37.246  44.229  1.00  0.380          O  
ATOM   2148  CB  ALA A 127      52.682  37.570  46.439  1.00  0.570          C  
ATOM   2149  H   ALA A 127      54.572  37.002  44.928  1.00  0.490          H  
ATOM   2150  HA  ALA A 127      52.021  35.858  45.360  1.00  0.490          H  
ATOM   2151 1HB  ALA A 127      51.747  37.686  46.953  1.00  0.690          H  
ATOM   2152 2HB  ALA A 127      53.370  36.993  47.060  1.00  0.690          H  
ATOM   2153 3HB  ALA A 127      53.118  38.544  46.222  1.00  0.690          H  
ATOM   2154  N   LEU A 128      51.942  38.613  43.544  1.00  0.230          N  
ATOM   2155  CA  LEU A 128      51.048  39.379  42.699  1.00  0.170          C  
ATOM   2156  C   LEU A 128      50.643  38.546  41.495  1.00  0.230          C  
ATOM   2157  O   LEU A 128      49.488  38.603  41.073  1.00  0.230          O  
ATOM   2158  CB  LEU A 128      51.691  40.696  42.247  1.00  0.260          C  
ATOM   2159  CG  LEU A 128      51.985  41.767  43.359  1.00  0.260          C  
ATOM   2160  CD1 LEU A 128      52.676  42.961  42.711  1.00  0.260          C  
ATOM   2161  CD2 LEU A 128      50.720  42.201  44.076  1.00  0.260          C  
ATOM   2162  H   LEU A 128      52.927  38.878  43.624  1.00  0.280          H  
ATOM   2163  HA  LEU A 128      50.145  39.596  43.259  1.00  0.200          H  
ATOM   2164 1HB  LEU A 128      52.652  40.447  41.788  1.00  0.310          H  
ATOM   2165 2HB  LEU A 128      51.065  41.148  41.487  1.00  0.310          H  
ATOM   2166  HG  LEU A 128      52.670  41.342  44.089  1.00  0.310          H  
ATOM   2167 1HD1 LEU A 128      52.913  43.697  43.480  1.00  0.310          H  
ATOM   2168 2HD1 LEU A 128      53.593  42.635  42.224  1.00  0.310          H  
ATOM   2169 3HD1 LEU A 128      52.020  43.412  41.969  1.00  0.310          H  
ATOM   2170 1HD2 LEU A 128      50.978  42.939  44.822  1.00  0.310          H  
ATOM   2171 2HD2 LEU A 128      50.038  42.635  43.378  1.00  0.310          H  
ATOM   2172 3HD2 LEU A 128      50.253  41.365  44.558  1.00  0.310          H  
ATOM   2173  N   ARG A 129      51.565  37.736  40.957  1.00  0.290          N  
ATOM   2174  CA  ARG A 129      51.214  36.868  39.845  1.00  0.360          C  
ATOM   2175  C   ARG A 129      50.141  35.870  40.277  1.00  0.410          C  
ATOM   2176  O   ARG A 129      49.198  35.631  39.521  1.00  0.430          O  
ATOM   2177  CB  ARG A 129      52.445  36.154  39.317  1.00  0.480          C  
ATOM   2178  CG  ARG A 129      53.410  37.067  38.555  1.00  0.480          C  
ATOM   2179  CD  ARG A 129      54.687  36.392  38.223  1.00  0.480          C  
ATOM   2180  NE  ARG A 129      55.601  37.292  37.524  1.00  0.480          N  
ATOM   2181  CZ  ARG A 129      56.911  37.056  37.293  1.00  0.480          C  
ATOM   2182  NH1 ARG A 129      57.477  35.939  37.712  1.00  0.480          N  
ATOM   2183  NH2 ARG A 129      57.631  37.956  36.639  1.00  0.480          N  
ATOM   2184  H   ARG A 129      52.532  37.748  41.296  1.00  0.350          H  
ATOM   2185  HA  ARG A 129      50.810  37.483  39.041  1.00  0.430          H  
ATOM   2186 1HB  ARG A 129      52.992  35.715  40.150  1.00  0.570          H  
ATOM   2187 2HB  ARG A 129      52.144  35.344  38.655  1.00  0.570          H  
ATOM   2188 1HG  ARG A 129      52.940  37.359  37.619  1.00  0.570          H  
ATOM   2189 2HG  ARG A 129      53.620  37.958  39.133  1.00  0.570          H  
ATOM   2190 1HD  ARG A 129      55.162  36.067  39.151  1.00  0.570          H  
ATOM   2191 2HD  ARG A 129      54.491  35.531  37.585  1.00  0.570          H  
ATOM   2192  HE  ARG A 129      55.216  38.163  37.179  1.00  0.570          H  
ATOM   2193 1HH1 ARG A 129      56.934  35.251  38.209  1.00  0.570          H  
ATOM   2194 2HH1 ARG A 129      58.457  35.769  37.532  1.00  0.570          H  
ATOM   2195 1HH2 ARG A 129      57.196  38.811  36.315  1.00  0.570          H  
ATOM   2196 2HH2 ARG A 129      58.610  37.790  36.458  1.00  0.570          H  
ATOM   2197  N   ARG A 130      50.255  35.309  41.497  1.00  0.450          N  
ATOM   2198  CA  ARG A 130      49.243  34.369  41.971  1.00  0.490          C  
ATOM   2199  C   ARG A 130      47.886  35.055  42.064  1.00  0.420          C  
ATOM   2200  O   ARG A 130      46.871  34.469  41.681  1.00  0.420          O  
ATOM   2201  CB  ARG A 130      49.586  33.777  43.335  1.00  0.670          C  
ATOM   2202  CG  ARG A 130      50.739  32.777  43.356  1.00  0.670          C  
ATOM   2203  CD  ARG A 130      50.779  31.997  44.633  1.00  0.670          C  
ATOM   2204  NE  ARG A 130      51.015  32.822  45.835  1.00  0.670          N  
ATOM   2205  CZ  ARG A 130      52.226  33.151  46.372  1.00  0.670          C  
ATOM   2206  NH1 ARG A 130      53.361  32.759  45.823  1.00  0.670          N  
ATOM   2207  NH2 ARG A 130      52.267  33.870  47.482  1.00  0.670          N  
ATOM   2208  H   ARG A 130      51.083  35.503  42.068  1.00  0.540          H  
ATOM   2209  HA  ARG A 130      49.172  33.551  41.254  1.00  0.590          H  
ATOM   2210 1HB  ARG A 130      49.857  34.587  44.012  1.00  0.800          H  
ATOM   2211 2HB  ARG A 130      48.708  33.286  43.748  1.00  0.800          H  
ATOM   2212 1HG  ARG A 130      50.625  32.080  42.526  1.00  0.800          H  
ATOM   2213 2HG  ARG A 130      51.676  33.299  43.255  1.00  0.800          H  
ATOM   2214 1HD  ARG A 130      49.820  31.494  44.759  1.00  0.800          H  
ATOM   2215 2HD  ARG A 130      51.561  31.244  44.570  1.00  0.800          H  
ATOM   2216  HE  ARG A 130      50.195  33.153  46.326  1.00  0.800          H  
ATOM   2217 1HH1 ARG A 130      53.361  32.203  44.986  1.00  0.800          H  
ATOM   2218 2HH1 ARG A 130      54.261  33.028  46.275  1.00  0.800          H  
ATOM   2219 1HH2 ARG A 130      51.415  34.170  47.926  1.00  0.800          H  
ATOM   2220 2HH2 ARG A 130      53.178  34.083  47.924  1.00  0.800          H  
ATOM   2221  N   TRP A 131      47.875  36.303  42.552  1.00  0.390          N  
ATOM   2222  CA  TRP A 131      46.657  37.093  42.671  1.00  0.340          C  
ATOM   2223  C   TRP A 131      46.030  37.292  41.293  1.00  0.300          C  
ATOM   2224  O   TRP A 131      44.830  37.059  41.120  1.00  0.310          O  
ATOM   2225  CB  TRP A 131      46.993  38.431  43.328  1.00  0.500          C  
ATOM   2226  CG  TRP A 131      45.865  39.383  43.540  1.00  0.500          C  
ATOM   2227  CD1 TRP A 131      44.533  39.134  43.570  1.00  0.500          C  
ATOM   2228  CD2 TRP A 131      46.007  40.795  43.763  1.00  0.500          C  
ATOM   2229  NE1 TRP A 131      43.851  40.295  43.789  1.00  0.500          N  
ATOM   2230  CE2 TRP A 131      44.742  41.315  43.902  1.00  0.500          C  
ATOM   2231  CE3 TRP A 131      47.093  41.638  43.853  1.00  0.500          C  
ATOM   2232  CZ2 TRP A 131      44.536  42.639  44.114  1.00  0.500          C  
ATOM   2233  CZ3 TRP A 131      46.891  42.978  44.080  1.00  0.500          C  
ATOM   2234  CH2 TRP A 131      45.649  43.470  44.207  1.00  0.500          C  
ATOM   2235  H   TRP A 131      48.754  36.696  42.909  1.00  0.470          H  
ATOM   2236  HA  TRP A 131      45.954  36.553  43.304  1.00  0.410          H  
ATOM   2237 1HB  TRP A 131      47.465  38.228  44.281  1.00  0.600          H  
ATOM   2238 2HB  TRP A 131      47.723  38.943  42.724  1.00  0.600          H  
ATOM   2239  HD1 TRP A 131      44.067  38.157  43.436  1.00  0.600          H  
ATOM   2240  HE1 TRP A 131      42.849  40.379  43.848  1.00  0.600          H  
ATOM   2241  HE3 TRP A 131      48.090  41.237  43.748  1.00  0.600          H  
ATOM   2242  HZ2 TRP A 131      43.553  43.028  44.207  1.00  0.600          H  
ATOM   2243  HZ3 TRP A 131      47.758  43.626  44.155  1.00  0.600          H  
ATOM   2244  HH2 TRP A 131      45.521  44.536  44.390  1.00  0.600          H  
ATOM   2245  N   GLU A 132      46.834  37.719  40.312  1.00  0.250          N  
ATOM   2246  CA  GLU A 132      46.332  37.923  38.962  1.00  0.230          C  
ATOM   2247  C   GLU A 132      45.709  36.641  38.413  1.00  0.270          C  
ATOM   2248  O   GLU A 132      44.624  36.665  37.809  1.00  0.260          O  
ATOM   2249  CB  GLU A 132      47.466  38.399  38.043  1.00  0.330          C  
ATOM   2250  CG  GLU A 132      47.054  38.665  36.602  1.00  0.330          C  
ATOM   2251  CD  GLU A 132      48.179  39.220  35.740  1.00  0.330          C  
ATOM   2252  OE1 GLU A 132      48.569  38.544  34.821  1.00  0.330          O  
ATOM   2253  OE2 GLU A 132      48.630  40.331  35.984  1.00  0.330          O  
ATOM   2254  H   GLU A 132      47.816  37.919  40.523  1.00  0.300          H  
ATOM   2255  HA  GLU A 132      45.568  38.690  38.989  1.00  0.280          H  
ATOM   2256 1HB  GLU A 132      47.898  39.307  38.444  1.00  0.400          H  
ATOM   2257 2HB  GLU A 132      48.256  37.649  38.031  1.00  0.400          H  
ATOM   2258 1HG  GLU A 132      46.715  37.730  36.157  1.00  0.400          H  
ATOM   2259 2HG  GLU A 132      46.214  39.346  36.611  1.00  0.400          H  
ATOM   2260  N   GLN A 133      46.373  35.503  38.640  1.00  0.310          N  
ATOM   2261  CA  GLN A 133      45.859  34.234  38.156  1.00  0.350          C  
ATOM   2262  C   GLN A 133      44.531  33.875  38.816  1.00  0.350          C  
ATOM   2263  O   GLN A 133      43.609  33.436  38.125  1.00  0.350          O  
ATOM   2264  CB  GLN A 133      46.887  33.136  38.425  1.00  0.470          C  
ATOM   2265  CG  GLN A 133      48.146  33.234  37.576  1.00  0.470          C  
ATOM   2266  CD  GLN A 133      49.219  32.272  38.041  1.00  0.470          C  
ATOM   2267  OE1 GLN A 133      49.113  31.708  39.136  1.00  0.470          O  
ATOM   2268  NE2 GLN A 133      50.248  32.079  37.226  1.00  0.470          N  
ATOM   2269  H   GLN A 133      47.281  35.538  39.116  1.00  0.370          H  
ATOM   2270  HA  GLN A 133      45.699  34.315  37.084  1.00  0.420          H  
ATOM   2271 1HB  GLN A 133      47.188  33.181  39.468  1.00  0.570          H  
ATOM   2272 2HB  GLN A 133      46.434  32.161  38.258  1.00  0.570          H  
ATOM   2273 1HG  GLN A 133      47.889  32.982  36.550  1.00  0.570          H  
ATOM   2274 2HG  GLN A 133      48.537  34.244  37.617  1.00  0.570          H  
ATOM   2275 1HE2 GLN A 133      50.983  31.453  37.487  1.00  0.570          H  
ATOM   2276 2HE2 GLN A 133      50.291  32.559  36.349  1.00  0.570          H  
ATOM   2277  N   GLU A 134      44.414  34.077  40.141  1.00  0.350          N  
ATOM   2278  CA  GLU A 134      43.171  33.771  40.843  1.00  0.350          C  
ATOM   2279  C   GLU A 134      42.017  34.611  40.331  1.00  0.300          C  
ATOM   2280  O   GLU A 134      40.927  34.083  40.083  1.00  0.280          O  
ATOM   2281  CB  GLU A 134      43.295  33.994  42.355  1.00  0.490          C  
ATOM   2282  CG  GLU A 134      42.009  33.624  43.141  1.00  0.490          C  
ATOM   2283  CD  GLU A 134      42.118  33.805  44.634  1.00  0.490          C  
ATOM   2284  OE1 GLU A 134      43.121  34.285  45.089  1.00  0.490          O  
ATOM   2285  OE2 GLU A 134      41.178  33.452  45.328  1.00  0.490          O  
ATOM   2286  H   GLU A 134      45.232  34.396  40.674  1.00  0.420          H  
ATOM   2287  HA  GLU A 134      42.931  32.724  40.671  1.00  0.420          H  
ATOM   2288 1HB  GLU A 134      44.123  33.400  42.743  1.00  0.590          H  
ATOM   2289 2HB  GLU A 134      43.527  35.044  42.549  1.00  0.590          H  
ATOM   2290 1HG  GLU A 134      41.194  34.253  42.786  1.00  0.590          H  
ATOM   2291 2HG  GLU A 134      41.751  32.590  42.919  1.00  0.590          H  
ATOM   2292  N   LEU A 135      42.266  35.912  40.132  1.00  0.270          N  
ATOM   2293  CA  LEU A 135      41.215  36.806  39.683  1.00  0.220          C  
ATOM   2294  C   LEU A 135      40.685  36.373  38.344  1.00  0.200          C  
ATOM   2295  O   LEU A 135      39.472  36.258  38.167  1.00  0.170          O  
ATOM   2296  CB  LEU A 135      41.791  38.225  39.479  1.00  0.330          C  
ATOM   2297  CG  LEU A 135      42.194  39.033  40.715  1.00  0.330          C  
ATOM   2298  CD1 LEU A 135      42.996  40.235  40.274  1.00  0.330          C  
ATOM   2299  CD2 LEU A 135      40.967  39.496  41.446  1.00  0.330          C  
ATOM   2300  H   LEU A 135      43.195  36.284  40.357  1.00  0.320          H  
ATOM   2301  HA  LEU A 135      40.406  36.798  40.402  1.00  0.260          H  
ATOM   2302 1HB  LEU A 135      42.684  38.133  38.860  1.00  0.390          H  
ATOM   2303 2HB  LEU A 135      41.064  38.809  38.923  1.00  0.390          H  
ATOM   2304  HG  LEU A 135      42.796  38.422  41.363  1.00  0.390          H  
ATOM   2305 1HD1 LEU A 135      43.296  40.814  41.138  1.00  0.390          H  
ATOM   2306 2HD1 LEU A 135      43.877  39.915  39.744  1.00  0.390          H  
ATOM   2307 3HD1 LEU A 135      42.391  40.834  39.629  1.00  0.390          H  
ATOM   2308 1HD2 LEU A 135      41.256  40.071  42.318  1.00  0.390          H  
ATOM   2309 2HD2 LEU A 135      40.361  40.114  40.787  1.00  0.390          H  
ATOM   2310 3HD2 LEU A 135      40.411  38.638  41.750  1.00  0.390          H  
ATOM   2311  N   ASN A 136      41.571  36.034  37.420  1.00  0.220          N  
ATOM   2312  CA  ASN A 136      41.099  35.677  36.100  1.00  0.230          C  
ATOM   2313  C   ASN A 136      40.505  34.277  36.054  1.00  0.240          C  
ATOM   2314  O   ASN A 136      39.578  34.026  35.285  1.00  0.230          O  
ATOM   2315  CB  ASN A 136      42.210  35.888  35.115  1.00  0.320          C  
ATOM   2316  CG  ASN A 136      42.450  37.369  34.962  1.00  0.320          C  
ATOM   2317  OD1 ASN A 136      41.693  38.109  34.293  1.00  0.320          O  
ATOM   2318  ND2 ASN A 136      43.475  37.817  35.614  1.00  0.320          N  
ATOM   2319  H   ASN A 136      42.577  36.112  37.615  1.00  0.260          H  
ATOM   2320  HA  ASN A 136      40.302  36.367  35.832  1.00  0.280          H  
ATOM   2321 1HB  ASN A 136      43.123  35.409  35.483  1.00  0.380          H  
ATOM   2322 2HB  ASN A 136      41.955  35.450  34.153  1.00  0.380          H  
ATOM   2323 1HD2 ASN A 136      43.713  38.797  35.604  1.00  0.380          H  
ATOM   2324 2HD2 ASN A 136      44.036  37.182  36.177  1.00  0.380          H  
ATOM   2325  N   ALA A 137      41.026  33.357  36.871  1.00  0.270          N  
ATOM   2326  CA  ALA A 137      40.494  32.005  36.929  1.00  0.290          C  
ATOM   2327  C   ALA A 137      39.043  31.997  37.410  1.00  0.260          C  
ATOM   2328  O   ALA A 137      38.222  31.219  36.920  1.00  0.260          O  
ATOM   2329  CB  ALA A 137      41.336  31.155  37.864  1.00  0.400          C  
ATOM   2330  H   ALA A 137      41.841  33.583  37.448  1.00  0.320          H  
ATOM   2331  HA  ALA A 137      40.527  31.585  35.927  1.00  0.350          H  
ATOM   2332 1HB  ALA A 137      40.944  30.140  37.886  1.00  0.480          H  
ATOM   2333 2HB  ALA A 137      42.368  31.143  37.513  1.00  0.480          H  
ATOM   2334 3HB  ALA A 137      41.300  31.584  38.865  1.00  0.480          H  
ATOM   2335  N   LYS A 138      38.730  32.868  38.376  1.00  0.240          N  
ATOM   2336  CA  LYS A 138      37.389  32.939  38.942  1.00  0.220          C  
ATOM   2337  C   LYS A 138      36.434  33.897  38.236  1.00  0.190          C  
ATOM   2338  O   LYS A 138      35.217  33.700  38.291  1.00  0.170          O  
ATOM   2339  CB  LYS A 138      37.489  33.302  40.419  1.00  0.320          C  
ATOM   2340  CG  LYS A 138      38.086  32.196  41.264  1.00  0.320          C  
ATOM   2341  CD  LYS A 138      38.191  32.583  42.729  1.00  0.320          C  
ATOM   2342  CE  LYS A 138      38.691  31.401  43.559  1.00  0.320          C  
ATOM   2343  NZ  LYS A 138      38.909  31.762  44.982  1.00  0.320          N  
ATOM   2344  H   LYS A 138      39.476  33.448  38.776  1.00  0.290          H  
ATOM   2345  HA  LYS A 138      36.952  31.944  38.871  1.00  0.260          H  
ATOM   2346 1HB  LYS A 138      38.124  34.188  40.528  1.00  0.380          H  
ATOM   2347 2HB  LYS A 138      36.503  33.549  40.807  1.00  0.380          H  
ATOM   2348 1HG  LYS A 138      37.477  31.298  41.166  1.00  0.380          H  
ATOM   2349 2HG  LYS A 138      39.088  31.977  40.889  1.00  0.380          H  
ATOM   2350 1HD  LYS A 138      38.889  33.416  42.835  1.00  0.380          H  
ATOM   2351 2HD  LYS A 138      37.217  32.902  43.099  1.00  0.380          H  
ATOM   2352 1HE  LYS A 138      37.946  30.610  43.511  1.00  0.380          H  
ATOM   2353 2HE  LYS A 138      39.627  31.033  43.141  1.00  0.380          H  
ATOM   2354 1HZ  LYS A 138      39.227  30.954  45.491  1.00  0.380          H  
ATOM   2355 2HZ  LYS A 138      39.638  32.494  45.042  1.00  0.380          H  
ATOM   2356 3HZ  LYS A 138      38.052  32.101  45.391  1.00  0.380          H  
ATOM   2357  N   ARG A 139      36.966  34.928  37.592  1.00  0.200          N  
ATOM   2358  CA  ARG A 139      36.177  35.941  36.917  1.00  0.190          C  
ATOM   2359  C   ARG A 139      35.328  35.420  35.759  1.00  0.190          C  
ATOM   2360  O   ARG A 139      35.823  34.824  34.806  1.00  0.180          O  
ATOM   2361  CB  ARG A 139      37.137  37.024  36.480  1.00  0.270          C  
ATOM   2362  CG  ARG A 139      36.617  38.196  35.797  1.00  0.270          C  
ATOM   2363  CD  ARG A 139      37.679  39.199  35.745  1.00  0.270          C  
ATOM   2364  NE  ARG A 139      37.294  40.405  35.074  1.00  0.270          N  
ATOM   2365  CZ  ARG A 139      36.599  41.434  35.618  1.00  0.270          C  
ATOM   2366  NH1 ARG A 139      36.113  41.378  36.849  1.00  0.270          N  
ATOM   2367  NH2 ARG A 139      36.407  42.501  34.894  1.00  0.270          N  
ATOM   2368  H   ARG A 139      37.978  35.066  37.623  1.00  0.240          H  
ATOM   2369  HA  ARG A 139      35.510  36.373  37.643  1.00  0.230          H  
ATOM   2370 1HB  ARG A 139      37.608  37.422  37.362  1.00  0.320          H  
ATOM   2371 2HB  ARG A 139      37.911  36.585  35.855  1.00  0.320          H  
ATOM   2372 1HG  ARG A 139      36.343  37.933  34.773  1.00  0.320          H  
ATOM   2373 2HG  ARG A 139      35.780  38.583  36.318  1.00  0.320          H  
ATOM   2374 1HD  ARG A 139      37.989  39.451  36.755  1.00  0.320          H  
ATOM   2375 2HD  ARG A 139      38.535  38.781  35.208  1.00  0.320          H  
ATOM   2376  HE  ARG A 139      37.603  40.507  34.093  1.00  0.320          H  
ATOM   2377 1HH1 ARG A 139      36.225  40.545  37.427  1.00  0.320          H  
ATOM   2378 2HH1 ARG A 139      35.594  42.160  37.217  1.00  0.320          H  
ATOM   2379 1HH2 ARG A 139      36.784  42.536  33.951  1.00  0.320          H  
ATOM   2380 2HH2 ARG A 139      35.889  43.286  35.261  1.00  0.320          H  
ATOM   2381  N   SER A 140      34.027  35.725  35.830  1.00  0.210          N  
ATOM   2382  CA  SER A 140      33.020  35.322  34.838  1.00  0.220          C  
ATOM   2383  C   SER A 140      32.772  36.386  33.777  1.00  0.220          C  
ATOM   2384  O   SER A 140      31.952  36.217  32.871  1.00  0.230          O  
ATOM   2385  CB  SER A 140      31.709  35.006  35.525  1.00  0.300          C  
ATOM   2386  OG  SER A 140      31.162  36.156  36.110  1.00  0.300          O  
ATOM   2387  H   SER A 140      33.705  36.220  36.661  1.00  0.250          H  
ATOM   2388  HA  SER A 140      33.379  34.422  34.339  1.00  0.260          H  
ATOM   2389 1HB  SER A 140      31.009  34.597  34.800  1.00  0.360          H  
ATOM   2390 2HB  SER A 140      31.874  34.248  36.290  1.00  0.360          H  
ATOM   2391  HG  SER A 140      30.318  35.885  36.484  1.00  0.360          H  
ATOM   2392  N   HIS A 141      33.472  37.487  33.926  1.00  0.220          N  
ATOM   2393  CA  HIS A 141      33.369  38.650  33.066  1.00  0.220          C  
ATOM   2394  C   HIS A 141      34.199  38.444  31.803  1.00  0.240          C  
ATOM   2395  O   HIS A 141      35.136  37.644  31.784  1.00  0.260          O  
ATOM   2396  CB  HIS A 141      33.838  39.881  33.836  1.00  0.310          C  
ATOM   2397  CG  HIS A 141      32.955  40.248  35.024  1.00  0.310          C  
ATOM   2398  ND1 HIS A 141      31.833  41.025  34.901  1.00  0.310          N  
ATOM   2399  CD2 HIS A 141      33.027  39.912  36.334  1.00  0.310          C  
ATOM   2400  CE1 HIS A 141      31.256  41.158  36.092  1.00  0.310          C  
ATOM   2401  NE2 HIS A 141      31.962  40.497  36.969  1.00  0.310          N  
ATOM   2402  H   HIS A 141      34.115  37.493  34.699  1.00  0.260          H  
ATOM   2403  HA  HIS A 141      32.332  38.800  32.768  1.00  0.260          H  
ATOM   2404 1HB  HIS A 141      34.823  39.708  34.186  1.00  0.370          H  
ATOM   2405 2HB  HIS A 141      33.885  40.733  33.162  1.00  0.370          H  
ATOM   2406  HD2 HIS A 141      33.766  39.300  36.803  1.00  0.370          H  
ATOM   2407  HE1 HIS A 141      30.345  41.724  36.306  1.00  0.370          H  
ATOM   2408  HE2 HIS A 141      31.750  40.429  37.960  1.00  0.370          H  
ATOM   2409  N   LEU A 142      33.824  39.137  30.727  1.00  0.240          N  
ATOM   2410  CA  LEU A 142      34.559  39.076  29.468  1.00  0.260          C  
ATOM   2411  C   LEU A 142      35.941  39.733  29.534  1.00  0.240          C  
ATOM   2412  O   LEU A 142      36.910  39.188  28.997  1.00  0.260          O  
ATOM   2413  CB  LEU A 142      33.733  39.741  28.356  1.00  0.360          C  
ATOM   2414  CG  LEU A 142      34.357  39.787  26.922  1.00  0.360          C  
ATOM   2415  CD1 LEU A 142      34.602  38.366  26.398  1.00  0.360          C  
ATOM   2416  CD2 LEU A 142      33.422  40.568  26.003  1.00  0.360          C  
ATOM   2417  H   LEU A 142      33.017  39.741  30.794  1.00  0.290          H  
ATOM   2418  HA  LEU A 142      34.695  38.025  29.229  1.00  0.310          H  
ATOM   2419 1HB  LEU A 142      32.786  39.209  28.278  1.00  0.430          H  
ATOM   2420 2HB  LEU A 142      33.513  40.746  28.659  1.00  0.430          H  
ATOM   2421  HG  LEU A 142      35.322  40.297  26.958  1.00  0.430          H  
ATOM   2422 1HD1 LEU A 142      35.041  38.422  25.402  1.00  0.430          H  
ATOM   2423 2HD1 LEU A 142      35.290  37.835  27.054  1.00  0.430          H  
ATOM   2424 3HD1 LEU A 142      33.658  37.827  26.349  1.00  0.430          H  
ATOM   2425 1HD2 LEU A 142      33.855  40.621  25.004  1.00  0.430          H  
ATOM   2426 2HD2 LEU A 142      32.452  40.074  25.952  1.00  0.430          H  
ATOM   2427 3HD2 LEU A 142      33.300  41.571  26.391  1.00  0.430          H  
ATOM   2428  N   GLY A 143      36.018  40.925  30.137  1.00  0.220          N  
ATOM   2429  CA  GLY A 143      37.275  41.657  30.259  1.00  0.200          C  
ATOM   2430  C   GLY A 143      38.149  41.030  31.341  1.00  0.190          C  
ATOM   2431  O   GLY A 143      37.639  40.515  32.340  1.00  0.190          O  
ATOM   2432  H   GLY A 143      35.184  41.345  30.543  1.00  0.260          H  
ATOM   2433 1HA  GLY A 143      37.804  41.666  29.304  1.00  0.240          H  
ATOM   2434 2HA  GLY A 143      37.055  42.688  30.514  1.00  0.240          H  
ATOM   2435  N   ARG A 144      39.466  41.115  31.170  1.00  0.180          N  
ATOM   2436  CA  ARG A 144      40.449  40.570  32.116  1.00  0.180          C  
ATOM   2437  C   ARG A 144      40.917  41.565  33.172  1.00  0.180          C  
ATOM   2438  O   ARG A 144      40.695  42.771  33.026  1.00  0.190          O  
ATOM   2439  CB  ARG A 144      41.653  40.074  31.339  1.00  0.250          C  
ATOM   2440  CG  ARG A 144      41.341  38.913  30.418  1.00  0.250          C  
ATOM   2441  CD  ARG A 144      42.432  38.648  29.472  1.00  0.250          C  
ATOM   2442  NE  ARG A 144      42.556  39.753  28.503  1.00  0.250          N  
ATOM   2443  CZ  ARG A 144      43.465  39.822  27.504  1.00  0.250          C  
ATOM   2444  NH1 ARG A 144      44.335  38.841  27.311  1.00  0.250          N  
ATOM   2445  NH2 ARG A 144      43.477  40.887  26.719  1.00  0.250          N  
ATOM   2446  H   ARG A 144      39.815  41.573  30.312  1.00  0.220          H  
ATOM   2447  HA  ARG A 144      39.993  39.719  32.624  1.00  0.220          H  
ATOM   2448 1HB  ARG A 144      42.062  40.889  30.745  1.00  0.300          H  
ATOM   2449 2HB  ARG A 144      42.430  39.750  32.033  1.00  0.300          H  
ATOM   2450 1HG  ARG A 144      41.170  38.018  31.014  1.00  0.300          H  
ATOM   2451 2HG  ARG A 144      40.443  39.141  29.839  1.00  0.300          H  
ATOM   2452 1HD  ARG A 144      43.371  38.555  30.016  1.00  0.300          H  
ATOM   2453 2HD  ARG A 144      42.222  37.729  28.928  1.00  0.300          H  
ATOM   2454  HE  ARG A 144      41.888  40.555  28.592  1.00  0.300          H  
ATOM   2455 1HH1 ARG A 144      44.327  38.028  27.909  1.00  0.300          H  
ATOM   2456 2HH1 ARG A 144      45.009  38.905  26.563  1.00  0.300          H  
ATOM   2457 1HH2 ARG A 144      42.809  41.667  26.898  1.00  0.300          H  
ATOM   2458 2HH2 ARG A 144      44.142  40.965  25.971  1.00  0.300          H  
ATOM   2459  N   ILE A 145      41.558  41.054  34.235  1.00  0.170          N  
ATOM   2460  CA  ILE A 145      42.180  41.934  35.230  1.00  0.170          C  
ATOM   2461  C   ILE A 145      43.668  41.642  35.370  1.00  0.160          C  
ATOM   2462  O   ILE A 145      44.051  40.514  35.670  1.00  0.170          O  
ATOM   2463  CB  ILE A 145      41.592  41.804  36.654  1.00  0.240          C  
ATOM   2464  CG1 ILE A 145      40.114  42.107  36.675  1.00  0.240          C  
ATOM   2465  CG2 ILE A 145      42.343  42.815  37.580  1.00  0.240          C  
ATOM   2466  CD1 ILE A 145      39.442  41.762  38.030  1.00  0.240          C  
ATOM   2467  H   ILE A 145      41.663  40.038  34.311  1.00  0.200          H  
ATOM   2468  HA  ILE A 145      42.058  42.955  34.904  1.00  0.200          H  
ATOM   2469  HB  ILE A 145      41.727  40.790  37.028  1.00  0.290          H  
ATOM   2470 1HG1 ILE A 145      39.964  43.156  36.447  1.00  0.290          H  
ATOM   2471 2HG1 ILE A 145      39.642  41.532  35.896  1.00  0.290          H  
ATOM   2472 1HG2 ILE A 145      41.968  42.768  38.572  1.00  0.290          H  
ATOM   2473 2HG2 ILE A 145      43.402  42.597  37.624  1.00  0.290          H  
ATOM   2474 3HG2 ILE A 145      42.208  43.826  37.196  1.00  0.290          H  
ATOM   2475 1HD1 ILE A 145      38.398  41.990  37.980  1.00  0.290          H  
ATOM   2476 2HD1 ILE A 145      39.571  40.701  38.239  1.00  0.290          H  
ATOM   2477 3HD1 ILE A 145      39.869  42.333  38.837  1.00  0.290          H  
ATOM   2478  N   THR A 146      44.515  42.652  35.224  1.00  0.120          N  
ATOM   2479  CA  THR A 146      45.943  42.399  35.442  1.00  0.060          C  
ATOM   2480  C   THR A 146      46.387  43.048  36.755  1.00  0.060          C  
ATOM   2481  O   THR A 146      45.671  43.896  37.304  1.00  0.160          O  
ATOM   2482  CB  THR A 146      46.815  42.905  34.282  1.00  0.110          C  
ATOM   2483  OG1 THR A 146      46.748  44.321  34.205  1.00  0.110          O  
ATOM   2484  CG2 THR A 146      46.297  42.319  32.983  1.00  0.110          C  
ATOM   2485  H   THR A 146      44.151  43.570  34.946  1.00  0.140          H  
ATOM   2486  HA  THR A 146      46.110  41.330  35.525  1.00  0.070          H  
ATOM   2487  HB  THR A 146      47.852  42.597  34.444  1.00  0.130          H  
ATOM   2488  HG1 THR A 146      47.439  44.637  33.610  1.00  0.130          H  
ATOM   2489 1HG2 THR A 146      46.912  42.670  32.157  1.00  0.130          H  
ATOM   2490 2HG2 THR A 146      46.344  41.231  33.040  1.00  0.130          H  
ATOM   2491 3HG2 THR A 146      45.266  42.631  32.822  1.00  0.130          H  
ATOM   2492  N   VAL A 147      47.556  42.649  37.275  1.00  0.110          N  
ATOM   2493  CA  VAL A 147      48.088  43.241  38.513  1.00  0.100          C  
ATOM   2494  C   VAL A 147      49.515  43.792  38.372  1.00  0.120          C  
ATOM   2495  O   VAL A 147      50.433  43.067  37.984  1.00  0.180          O  
ATOM   2496  CB  VAL A 147      48.074  42.196  39.653  1.00  0.140          C  
ATOM   2497  CG1 VAL A 147      48.664  42.789  40.920  1.00  0.140          C  
ATOM   2498  CG2 VAL A 147      46.614  41.712  39.929  1.00  0.140          C  
ATOM   2499  H   VAL A 147      48.079  41.902  36.794  1.00  0.130          H  
ATOM   2500  HA  VAL A 147      47.438  44.063  38.799  1.00  0.120          H  
ATOM   2501  HB  VAL A 147      48.697  41.349  39.365  1.00  0.170          H  
ATOM   2502 1HG1 VAL A 147      48.652  42.023  41.663  1.00  0.170          H  
ATOM   2503 2HG1 VAL A 147      49.688  43.113  40.765  1.00  0.170          H  
ATOM   2504 3HG1 VAL A 147      48.060  43.636  41.242  1.00  0.170          H  
ATOM   2505 1HG2 VAL A 147      46.620  40.970  40.726  1.00  0.170          H  
ATOM   2506 2HG2 VAL A 147      45.996  42.558  40.226  1.00  0.170          H  
ATOM   2507 3HG2 VAL A 147      46.198  41.265  39.031  1.00  0.170          H  
ATOM   2508  N   GLU A 148      49.716  45.062  38.747  1.00  0.090          N  
ATOM   2509  CA  GLU A 148      51.062  45.659  38.659  1.00  0.130          C  
ATOM   2510  C   GLU A 148      51.488  46.507  39.865  1.00  0.120          C  
ATOM   2511  O   GLU A 148      50.680  47.223  40.461  1.00  0.170          O  
ATOM   2512  CB  GLU A 148      51.194  46.534  37.403  1.00  0.170          C  
ATOM   2513  CG  GLU A 148      51.087  45.794  36.064  1.00  0.170          C  
ATOM   2514  CD  GLU A 148      51.319  46.704  34.875  1.00  0.170          C  
ATOM   2515  OE1 GLU A 148      51.572  47.873  35.090  1.00  0.170          O  
ATOM   2516  OE2 GLU A 148      51.222  46.249  33.759  1.00  0.170          O  
ATOM   2517  H   GLU A 148      48.903  45.600  39.072  1.00  0.110          H  
ATOM   2518  HA  GLU A 148      51.778  44.843  38.573  1.00  0.160          H  
ATOM   2519 1HB  GLU A 148      50.408  47.295  37.415  1.00  0.200          H  
ATOM   2520 2HB  GLU A 148      52.152  47.055  37.422  1.00  0.200          H  
ATOM   2521 1HG  GLU A 148      51.812  44.980  36.045  1.00  0.200          H  
ATOM   2522 2HG  GLU A 148      50.091  45.358  35.983  1.00  0.200          H  
ATOM   2523  N   ASN A 149      52.787  46.476  40.174  1.00  0.130          N  
ATOM   2524  CA  ASN A 149      53.341  47.316  41.231  1.00  0.160          C  
ATOM   2525  C   ASN A 149      54.770  47.728  40.906  1.00  0.260          C  
ATOM   2526  O   ASN A 149      55.700  46.923  40.988  1.00  0.390          O  
ATOM   2527  CB  ASN A 149      53.299  46.641  42.585  1.00  0.210          C  
ATOM   2528  CG  ASN A 149      53.712  47.590  43.730  1.00  0.210          C  
ATOM   2529  OD1 ASN A 149      54.291  48.686  43.484  1.00  0.210          O  
ATOM   2530  ND2 ASN A 149      53.416  47.223  44.961  1.00  0.210          N  
ATOM   2531  H   ASN A 149      53.404  45.865  39.652  1.00  0.160          H  
ATOM   2532  HA  ASN A 149      52.754  48.231  41.287  1.00  0.190          H  
ATOM   2533 1HB  ASN A 149      52.313  46.301  42.771  1.00  0.250          H  
ATOM   2534 2HB  ASN A 149      53.952  45.776  42.575  1.00  0.250          H  
ATOM   2535 1HD2 ASN A 149      53.649  47.842  45.728  1.00  0.250          H  
ATOM   2536 2HD2 ASN A 149      52.999  46.323  45.185  1.00  0.250          H  
ATOM   2537  N   GLU A 150      54.918  48.978  40.477  1.00  0.220          N  
ATOM   2538  CA  GLU A 150      56.204  49.553  40.091  1.00  0.310          C  
ATOM   2539  C   GLU A 150      56.583  50.676  41.054  1.00  0.360          C  
ATOM   2540  O   GLU A 150      57.393  51.545  40.731  1.00  0.430          O  
ATOM   2541  CB  GLU A 150      56.164  50.073  38.650  1.00  0.400          C  
ATOM   2542  CG  GLU A 150      55.939  48.991  37.589  1.00  0.400          C  
ATOM   2543  CD  GLU A 150      56.005  49.520  36.161  1.00  0.400          C  
ATOM   2544  OE1 GLU A 150      56.113  50.712  35.991  1.00  0.400          O  
ATOM   2545  OE2 GLU A 150      55.967  48.724  35.252  1.00  0.400          O  
ATOM   2546  H   GLU A 150      54.094  49.562  40.420  1.00  0.260          H  
ATOM   2547  HA  GLU A 150      56.967  48.778  40.155  1.00  0.370          H  
ATOM   2548 1HB  GLU A 150      55.365  50.808  38.554  1.00  0.480          H  
ATOM   2549 2HB  GLU A 150      57.101  50.577  38.419  1.00  0.480          H  
ATOM   2550 1HG  GLU A 150      56.695  48.218  37.716  1.00  0.480          H  
ATOM   2551 2HG  GLU A 150      54.963  48.532  37.755  1.00  0.480          H  
ATOM   2552  N   VAL A 151      55.952  50.671  42.224  1.00  0.330          N  
ATOM   2553  CA  VAL A 151      56.156  51.693  43.239  1.00  0.380          C  
ATOM   2554  C   VAL A 151      56.949  51.176  44.435  1.00  0.420          C  
ATOM   2555  O   VAL A 151      57.980  51.754  44.797  1.00  0.490          O  
ATOM   2556  CB  VAL A 151      54.781  52.203  43.720  1.00  0.510          C  
ATOM   2557  CG1 VAL A 151      54.931  53.241  44.843  1.00  0.510          C  
ATOM   2558  CG2 VAL A 151      54.024  52.787  42.535  1.00  0.510          C  
ATOM   2559  H   VAL A 151      55.316  49.901  42.431  1.00  0.400          H  
ATOM   2560  HA  VAL A 151      56.705  52.523  42.790  1.00  0.460          H  
ATOM   2561  HB  VAL A 151      54.225  51.374  44.124  1.00  0.610          H  
ATOM   2562 1HG1 VAL A 151      53.941  53.562  45.166  1.00  0.610          H  
ATOM   2563 2HG1 VAL A 151      55.447  52.804  45.686  1.00  0.610          H  
ATOM   2564 3HG1 VAL A 151      55.491  54.100  44.475  1.00  0.610          H  
ATOM   2565 1HG2 VAL A 151      53.052  53.121  42.854  1.00  0.610          H  
ATOM   2566 2HG2 VAL A 151      54.579  53.632  42.124  1.00  0.610          H  
ATOM   2567 3HG2 VAL A 151      53.895  52.040  41.763  1.00  0.610          H  
ATOM   2568  N   ASP A 152      56.450  50.116  45.070  1.00  0.380          N  
ATOM   2569  CA  ASP A 152      57.035  49.591  46.305  1.00  0.400          C  
ATOM   2570  C   ASP A 152      56.963  48.067  46.245  1.00  0.360          C  
ATOM   2571  O   ASP A 152      56.840  47.513  45.140  1.00  0.330          O  
ATOM   2572  CB  ASP A 152      56.279  50.143  47.529  1.00  0.550          C  
ATOM   2573  CG  ASP A 152      54.853  49.704  47.615  1.00  0.550          C  
ATOM   2574  OD1 ASP A 152      54.528  48.762  46.942  1.00  0.550          O  
ATOM   2575  OD2 ASP A 152      54.084  50.262  48.359  1.00  0.550          O  
ATOM   2576  H   ASP A 152      55.627  49.644  44.686  1.00  0.460          H  
ATOM   2577  HA  ASP A 152      58.084  49.887  46.370  1.00  0.480          H  
ATOM   2578 1HB  ASP A 152      56.785  49.884  48.417  1.00  0.660          H  
ATOM   2579 2HB  ASP A 152      56.270  51.215  47.483  1.00  0.660          H  
ATOM   2580  N   LEU A 153      57.148  47.367  47.386  1.00  0.400          N  
ATOM   2581  CA  LEU A 153      57.108  45.904  47.295  1.00  0.440          C  
ATOM   2582  C   LEU A 153      55.816  45.315  47.859  1.00  0.410          C  
ATOM   2583  O   LEU A 153      55.781  44.151  48.264  1.00  0.530          O  
ATOM   2584  CB  LEU A 153      58.266  45.223  47.980  1.00  0.600          C  
ATOM   2585  CG  LEU A 153      59.642  45.667  47.556  1.00  0.600          C  
ATOM   2586  CD1 LEU A 153      60.617  44.881  48.313  1.00  0.600          C  
ATOM   2587  CD2 LEU A 153      59.851  45.487  46.094  1.00  0.600          C  
ATOM   2588  H   LEU A 153      57.288  47.846  48.285  1.00  0.480          H  
ATOM   2589  HA  LEU A 153      57.174  45.635  46.261  1.00  0.530          H  
ATOM   2590 1HB  LEU A 153      58.143  45.258  49.015  1.00  0.720          H  
ATOM   2591 2HB  LEU A 153      58.205  44.168  47.704  1.00  0.720          H  
ATOM   2592  HG  LEU A 153      59.772  46.712  47.808  1.00  0.720          H  
ATOM   2593 1HD1 LEU A 153      61.610  45.185  48.043  1.00  0.720          H  
ATOM   2594 2HD1 LEU A 153      60.456  45.022  49.369  1.00  0.720          H  
ATOM   2595 3HD1 LEU A 153      60.480  43.849  48.057  1.00  0.720          H  
ATOM   2596 1HD2 LEU A 153      60.863  45.797  45.840  1.00  0.720          H  
ATOM   2597 2HD2 LEU A 153      59.716  44.456  45.866  1.00  0.720          H  
ATOM   2598 3HD2 LEU A 153      59.154  46.079  45.517  1.00  0.720          H  
ATOM   2599  N   ASP A 154      54.779  46.129  47.998  1.00  0.310          N  
ATOM   2600  CA  ASP A 154      53.529  45.641  48.556  1.00  0.300          C  
ATOM   2601  C   ASP A 154      52.937  44.524  47.669  1.00  0.230          C  
ATOM   2602  O   ASP A 154      52.918  44.609  46.427  1.00  0.210          O  
ATOM   2603  CB  ASP A 154      52.559  46.810  48.781  1.00  0.420          C  
ATOM   2604  CG  ASP A 154      51.377  46.471  49.695  1.00  0.420          C  
ATOM   2605  OD1 ASP A 154      51.632  46.311  50.872  1.00  0.420          O  
ATOM   2606  OD2 ASP A 154      50.251  46.419  49.257  1.00  0.420          O  
ATOM   2607  H   ASP A 154      54.840  47.107  47.679  1.00  0.370          H  
ATOM   2608  HA  ASP A 154      53.740  45.209  49.533  1.00  0.360          H  
ATOM   2609 1HB  ASP A 154      53.106  47.656  49.209  1.00  0.510          H  
ATOM   2610 2HB  ASP A 154      52.172  47.141  47.816  1.00  0.510          H  
ATOM   2611  N   GLY A 155      52.510  43.440  48.315  1.00  0.240          N  
ATOM   2612  CA  GLY A 155      51.926  42.298  47.626  1.00  0.270          C  
ATOM   2613  C   GLY A 155      50.398  42.431  47.613  1.00  0.320          C  
ATOM   2614  O   GLY A 155      49.886  43.529  47.793  1.00  0.340          O  
ATOM   2615  H   GLY A 155      52.572  43.426  49.327  1.00  0.290          H  
ATOM   2616 1HA  GLY A 155      52.313  42.244  46.611  1.00  0.320          H  
ATOM   2617 2HA  GLY A 155      52.247  41.401  48.137  1.00  0.320          H  
ATOM   2618  N   PRO A 156      49.647  41.339  47.416  1.00  0.340          N  
ATOM   2619  CA  PRO A 156      48.205  41.315  47.347  1.00  0.320          C  
ATOM   2620  C   PRO A 156      47.677  41.620  48.744  1.00  0.320          C  
ATOM   2621  O   PRO A 156      48.381  41.338  49.716  1.00  0.390          O  
ATOM   2622  CB  PRO A 156      47.923  39.881  46.884  1.00  0.480          C  
ATOM   2623  CG  PRO A 156      49.090  39.082  47.363  1.00  0.480          C  
ATOM   2624  CD  PRO A 156      50.273  40.023  47.309  1.00  0.480          C  
ATOM   2625  HA  PRO A 156      47.888  42.065  46.615  1.00  0.380          H  
ATOM   2626 1HB  PRO A 156      46.962  39.528  47.289  1.00  0.580          H  
ATOM   2627 2HB  PRO A 156      47.846  39.851  45.816  1.00  0.580          H  
ATOM   2628 1HG  PRO A 156      48.894  38.708  48.382  1.00  0.580          H  
ATOM   2629 2HG  PRO A 156      49.221  38.196  46.715  1.00  0.580          H  
ATOM   2630 1HD  PRO A 156      50.876  39.792  48.191  1.00  0.580          H  
ATOM   2631 2HD  PRO A 156      50.830  39.924  46.366  1.00  0.580          H  
ATOM   2632  N   PRO A 157      46.459  42.158  48.880  1.00  0.270          N  
ATOM   2633  CA  PRO A 157      45.817  42.484  50.143  1.00  0.250          C  
ATOM   2634  C   PRO A 157      45.493  41.254  50.969  1.00  0.190          C  
ATOM   2635  O   PRO A 157      45.162  40.199  50.424  1.00  0.160          O  
ATOM   2636  CB  PRO A 157      44.530  43.171  49.684  1.00  0.380          C  
ATOM   2637  CG  PRO A 157      44.290  42.632  48.288  1.00  0.380          C  
ATOM   2638  CD  PRO A 157      45.652  42.447  47.694  1.00  0.380          C  
ATOM   2639  HA  PRO A 157      46.461  43.174  50.708  1.00  0.300          H  
ATOM   2640 1HB  PRO A 157      43.711  42.922  50.384  1.00  0.450          H  
ATOM   2641 2HB  PRO A 157      44.652  44.263  49.712  1.00  0.450          H  
ATOM   2642 1HG  PRO A 157      43.758  41.688  48.338  1.00  0.450          H  
ATOM   2643 2HG  PRO A 157      43.670  43.305  47.734  1.00  0.450          H  
ATOM   2644 1HD  PRO A 157      45.622  41.596  47.001  1.00  0.450          H  
ATOM   2645 2HD  PRO A 157      45.996  43.374  47.207  1.00  0.450          H  
ATOM   2646  N   ARG A 158      45.505  41.421  52.285  1.00  0.180          N  
ATOM   2647  CA  ARG A 158      45.157  40.342  53.192  1.00  0.150          C  
ATOM   2648  C   ARG A 158      43.656  40.131  53.267  1.00  0.260          C  
ATOM   2649  O   ARG A 158      42.888  41.089  53.316  1.00  0.290          O  
ATOM   2650  CB  ARG A 158      45.701  40.614  54.588  1.00  0.220          C  
ATOM   2651  CG  ARG A 158      45.469  39.494  55.607  1.00  0.220          C  
ATOM   2652  CD  ARG A 158      46.147  39.758  56.892  1.00  0.220          C  
ATOM   2653  NE  ARG A 158      45.912  38.680  57.849  1.00  0.220          N  
ATOM   2654  CZ  ARG A 158      46.419  38.618  59.102  1.00  0.220          C  
ATOM   2655  NH1 ARG A 158      47.199  39.579  59.561  1.00  0.220          N  
ATOM   2656  NH2 ARG A 158      46.129  37.581  59.872  1.00  0.220          N  
ATOM   2657  H   ARG A 158      45.781  42.316  52.666  1.00  0.220          H  
ATOM   2658  HA  ARG A 158      45.617  39.425  52.820  1.00  0.180          H  
ATOM   2659 1HB  ARG A 158      46.773  40.796  54.530  1.00  0.270          H  
ATOM   2660 2HB  ARG A 158      45.236  41.516  54.983  1.00  0.270          H  
ATOM   2661 1HG  ARG A 158      44.406  39.411  55.824  1.00  0.270          H  
ATOM   2662 2HG  ARG A 158      45.837  38.549  55.211  1.00  0.270          H  
ATOM   2663 1HD  ARG A 158      47.221  39.843  56.723  1.00  0.270          H  
ATOM   2664 2HD  ARG A 158      45.764  40.686  57.315  1.00  0.270          H  
ATOM   2665  HE  ARG A 158      45.320  37.915  57.549  1.00  0.270          H  
ATOM   2666 1HH1 ARG A 158      47.426  40.372  58.981  1.00  0.270          H  
ATOM   2667 2HH1 ARG A 158      47.573  39.522  60.498  1.00  0.270          H  
ATOM   2668 1HH2 ARG A 158      45.532  36.843  59.522  1.00  0.270          H  
ATOM   2669 2HH2 ARG A 158      46.502  37.522  60.808  1.00  0.270          H  
ATOM   2670  N   ALA A 159      43.262  38.859  53.306  1.00  0.320          N  
ATOM   2671  CA  ALA A 159      41.878  38.417  53.461  1.00  0.430          C  
ATOM   2672  C   ALA A 159      40.929  38.966  52.400  1.00  0.500          C  
ATOM   2673  O   ALA A 159      39.762  39.212  52.696  1.00  0.650          O  
ATOM   2674  CB  ALA A 159      41.358  38.820  54.837  1.00  0.560          C  
ATOM   2675  H   ALA A 159      43.977  38.149  53.232  1.00  0.380          H  
ATOM   2676  HA  ALA A 159      41.870  37.331  53.382  1.00  0.520          H  
ATOM   2677 1HB  ALA A 159      40.342  38.447  54.964  1.00  0.670          H  
ATOM   2678 2HB  ALA A 159      41.995  38.396  55.608  1.00  0.670          H  
ATOM   2679 3HB  ALA A 159      41.353  39.905  54.927  1.00  0.670          H  
ATOM   2680  N   PHE A 160      41.399  39.118  51.164  1.00  0.430          N  
ATOM   2681  CA  PHE A 160      40.526  39.586  50.098  1.00  0.520          C  
ATOM   2682  C   PHE A 160      40.067  38.440  49.234  1.00  0.420          C  
ATOM   2683  O   PHE A 160      40.878  37.660  48.725  1.00  0.400          O  
ATOM   2684  CB  PHE A 160      41.200  40.630  49.216  1.00  0.690          C  
ATOM   2685  CG  PHE A 160      40.324  41.040  48.034  1.00  0.690          C  
ATOM   2686  CD1 PHE A 160      39.166  41.790  48.215  1.00  0.690          C  
ATOM   2687  CD2 PHE A 160      40.658  40.647  46.735  1.00  0.690          C  
ATOM   2688  CE1 PHE A 160      38.374  42.122  47.141  1.00  0.690          C  
ATOM   2689  CE2 PHE A 160      39.858  40.991  45.662  1.00  0.690          C  
ATOM   2690  CZ  PHE A 160      38.718  41.729  45.869  1.00  0.690          C  
ATOM   2691  H   PHE A 160      42.362  38.888  50.953  1.00  0.520          H  
ATOM   2692  HA  PHE A 160      39.642  40.042  50.549  1.00  0.620          H  
ATOM   2693 1HB  PHE A 160      41.434  41.516  49.806  1.00  0.830          H  
ATOM   2694 2HB  PHE A 160      42.129  40.220  48.839  1.00  0.830          H  
ATOM   2695  HD1 PHE A 160      38.873  42.110  49.224  1.00  0.830          H  
ATOM   2696  HD2 PHE A 160      41.562  40.051  46.577  1.00  0.830          H  
ATOM   2697  HE1 PHE A 160      37.466  42.701  47.303  1.00  0.830          H  
ATOM   2698  HE2 PHE A 160      40.123  40.676  44.656  1.00  0.830          H  
ATOM   2699  HZ  PHE A 160      38.080  42.001  45.025  1.00  0.830          H  
ATOM   2700  N   VAL A 161      38.767  38.349  49.047  1.00  0.380          N  
ATOM   2701  CA  VAL A 161      38.198  37.299  48.241  1.00  0.310          C  
ATOM   2702  C   VAL A 161      37.521  37.868  47.015  1.00  0.290          C  
ATOM   2703  O   VAL A 161      36.603  38.684  47.129  1.00  0.280          O  
ATOM   2704  CB  VAL A 161      37.169  36.522  49.069  1.00  0.460          C  
ATOM   2705  CG1 VAL A 161      36.536  35.405  48.222  1.00  0.460          C  
ATOM   2706  CG2 VAL A 161      37.834  35.983  50.325  1.00  0.460          C  
ATOM   2707  H   VAL A 161      38.152  39.024  49.511  1.00  0.460          H  
ATOM   2708  HA  VAL A 161      38.994  36.625  47.926  1.00  0.370          H  
ATOM   2709  HB  VAL A 161      36.386  37.197  49.359  1.00  0.550          H  
ATOM   2710 1HG1 VAL A 161      35.802  34.872  48.809  1.00  0.550          H  
ATOM   2711 2HG1 VAL A 161      36.044  35.822  47.342  1.00  0.550          H  
ATOM   2712 3HG1 VAL A 161      37.310  34.710  47.905  1.00  0.550          H  
ATOM   2713 1HG2 VAL A 161      37.102  35.453  50.926  1.00  0.550          H  
ATOM   2714 2HG2 VAL A 161      38.638  35.307  50.045  1.00  0.550          H  
ATOM   2715 3HG2 VAL A 161      38.242  36.809  50.911  1.00  0.550          H  
ATOM   2716  N   TYR A 162      37.952  37.414  45.849  1.00  0.290          N  
ATOM   2717  CA  TYR A 162      37.338  37.877  44.621  1.00  0.250          C  
ATOM   2718  C   TYR A 162      35.971  37.252  44.408  1.00  0.250          C  
ATOM   2719  O   TYR A 162      35.836  36.026  44.487  1.00  0.290          O  
ATOM   2720  CB  TYR A 162      38.196  37.550  43.406  1.00  0.370          C  
ATOM   2721  CG  TYR A 162      37.495  37.960  42.125  1.00  0.370          C  
ATOM   2722  CD1 TYR A 162      37.524  39.268  41.680  1.00  0.370          C  
ATOM   2723  CD2 TYR A 162      36.757  37.011  41.434  1.00  0.370          C  
ATOM   2724  CE1 TYR A 162      36.823  39.618  40.549  1.00  0.370          C  
ATOM   2725  CE2 TYR A 162      36.053  37.362  40.331  1.00  0.370          C  
ATOM   2726  CZ  TYR A 162      36.078  38.661  39.878  1.00  0.370          C  
ATOM   2727  OH  TYR A 162      35.340  39.027  38.782  1.00  0.370          O  
ATOM   2728  H   TYR A 162      38.717  36.753  45.832  1.00  0.350          H  
ATOM   2729  HA  TYR A 162      37.219  38.951  44.686  1.00  0.300          H  
ATOM   2730 1HB  TYR A 162      39.135  38.079  43.482  1.00  0.440          H  
ATOM   2731 2HB  TYR A 162      38.407  36.482  43.365  1.00  0.440          H  
ATOM   2732  HD1 TYR A 162      38.088  40.021  42.229  1.00  0.440          H  
ATOM   2733  HD2 TYR A 162      36.718  35.982  41.791  1.00  0.440          H  
ATOM   2734  HE1 TYR A 162      36.837  40.647  40.200  1.00  0.440          H  
ATOM   2735  HE2 TYR A 162      35.467  36.612  39.827  1.00  0.440          H  
ATOM   2736  HH  TYR A 162      34.678  38.324  38.581  1.00  0.440          H  
ATOM   2737  N   ILE A 163      34.965  38.073  44.118  1.00  0.200          N  
ATOM   2738  CA  ILE A 163      33.650  37.523  43.805  1.00  0.180          C  
ATOM   2739  C   ILE A 163      33.104  38.142  42.516  1.00  0.140          C  
ATOM   2740  O   ILE A 163      33.477  39.250  42.140  1.00  0.130          O  
ATOM   2741  CB  ILE A 163      32.645  37.731  44.971  1.00  0.260          C  
ATOM   2742  CG1 ILE A 163      32.378  39.210  45.178  1.00  0.260          C  
ATOM   2743  CG2 ILE A 163      33.257  37.136  46.256  1.00  0.260          C  
ATOM   2744  CD1 ILE A 163      31.278  39.585  46.176  1.00  0.260          C  
ATOM   2745  H   ILE A 163      35.162  39.077  44.122  1.00  0.240          H  
ATOM   2746  HA  ILE A 163      33.751  36.454  43.640  1.00  0.220          H  
ATOM   2747  HB  ILE A 163      31.704  37.236  44.739  1.00  0.310          H  
ATOM   2748 1HG1 ILE A 163      33.282  39.638  45.487  1.00  0.310          H  
ATOM   2749 2HG1 ILE A 163      32.095  39.641  44.235  1.00  0.310          H  
ATOM   2750 1HG2 ILE A 163      32.579  37.251  47.064  1.00  0.310          H  
ATOM   2751 2HG2 ILE A 163      33.458  36.076  46.105  1.00  0.310          H  
ATOM   2752 3HG2 ILE A 163      34.190  37.646  46.500  1.00  0.310          H  
ATOM   2753 1HD1 ILE A 163      31.202  40.656  46.215  1.00  0.310          H  
ATOM   2754 2HD1 ILE A 163      30.334  39.174  45.852  1.00  0.310          H  
ATOM   2755 3HD1 ILE A 163      31.498  39.224  47.158  1.00  0.310          H  
ATOM   2756  N   ASN A 164      32.137  37.471  41.885  1.00  0.130          N  
ATOM   2757  CA  ASN A 164      31.506  38.020  40.681  1.00  0.130          C  
ATOM   2758  C   ASN A 164      30.124  38.629  40.909  1.00  0.090          C  
ATOM   2759  O   ASN A 164      29.640  39.400  40.077  1.00  0.140          O  
ATOM   2760  CB  ASN A 164      31.352  36.947  39.619  1.00  0.180          C  
ATOM   2761  CG  ASN A 164      32.623  36.436  39.012  1.00  0.180          C  
ATOM   2762  OD1 ASN A 164      33.299  37.154  38.249  1.00  0.180          O  
ATOM   2763  ND2 ASN A 164      32.952  35.198  39.306  1.00  0.180          N  
ATOM   2764  H   ASN A 164      31.862  36.563  42.231  1.00  0.160          H  
ATOM   2765  HA  ASN A 164      32.147  38.814  40.293  1.00  0.160          H  
ATOM   2766 1HB  ASN A 164      30.808  36.102  40.045  1.00  0.220          H  
ATOM   2767 2HB  ASN A 164      30.733  37.344  38.813  1.00  0.220          H  
ATOM   2768 1HD2 ASN A 164      33.789  34.760  38.909  1.00  0.220          H  
ATOM   2769 2HD2 ASN A 164      32.372  34.655  39.909  1.00  0.220          H  
ATOM   2770  N   GLU A 165      29.472  38.262  42.002  1.00  0.050          N  
ATOM   2771  CA  GLU A 165      28.109  38.703  42.258  1.00  0.040          C  
ATOM   2772  C   GLU A 165      27.851  38.809  43.739  1.00  0.050          C  
ATOM   2773  O   GLU A 165      28.539  38.188  44.545  1.00  0.050          O  
ATOM   2774  CB  GLU A 165      27.087  37.760  41.621  1.00  0.060          C  
ATOM   2775  CG  GLU A 165      27.096  36.328  42.152  1.00  0.060          C  
ATOM   2776  CD  GLU A 165      26.066  35.464  41.471  1.00  0.060          C  
ATOM   2777  OE1 GLU A 165      25.330  35.987  40.663  1.00  0.060          O  
ATOM   2778  OE2 GLU A 165      26.017  34.287  41.747  1.00  0.060          O  
ATOM   2779  H   GLU A 165      29.908  37.650  42.672  1.00  0.060          H  
ATOM   2780  HA  GLU A 165      27.976  39.694  41.823  1.00  0.050          H  
ATOM   2781 1HB  GLU A 165      26.086  38.160  41.776  1.00  0.070          H  
ATOM   2782 2HB  GLU A 165      27.258  37.718  40.545  1.00  0.070          H  
ATOM   2783 1HG  GLU A 165      28.084  35.895  41.998  1.00  0.070          H  
ATOM   2784 2HG  GLU A 165      26.896  36.340  43.227  1.00  0.070          H  
ATOM   2785  N   TYR A 166      26.801  39.536  44.083  1.00  0.060          N  
ATOM   2786  CA  TYR A 166      26.431  39.778  45.470  1.00  0.050          C  
ATOM   2787  C   TYR A 166      26.207  38.520  46.305  1.00  0.070          C  
ATOM   2788  O   TYR A 166      25.530  37.574  45.893  1.00  0.090          O  
ATOM   2789  CB  TYR A 166      25.138  40.595  45.507  1.00  0.070          C  
ATOM   2790  CG  TYR A 166      25.280  41.974  44.942  1.00  0.070          C  
ATOM   2791  CD1 TYR A 166      24.808  42.224  43.663  1.00  0.070          C  
ATOM   2792  CD2 TYR A 166      25.881  42.984  45.662  1.00  0.070          C  
ATOM   2793  CE1 TYR A 166      24.941  43.469  43.114  1.00  0.070          C  
ATOM   2794  CE2 TYR A 166      26.000  44.233  45.093  1.00  0.070          C  
ATOM   2795  CZ  TYR A 166      25.532  44.475  43.829  1.00  0.070          C  
ATOM   2796  OH  TYR A 166      25.704  45.721  43.258  1.00  0.070          O  
ATOM   2797  H   TYR A 166      26.263  39.978  43.353  1.00  0.070          H  
ATOM   2798  HA  TYR A 166      27.235  40.342  45.937  1.00  0.060          H  
ATOM   2799 1HB  TYR A 166      24.356  40.074  44.959  1.00  0.090          H  
ATOM   2800 2HB  TYR A 166      24.807  40.683  46.540  1.00  0.090          H  
ATOM   2801  HD1 TYR A 166      24.341  41.427  43.085  1.00  0.090          H  
ATOM   2802  HD2 TYR A 166      26.261  42.795  46.669  1.00  0.090          H  
ATOM   2803  HE1 TYR A 166      24.596  43.658  42.113  1.00  0.090          H  
ATOM   2804  HE2 TYR A 166      26.474  45.035  45.630  1.00  0.090          H  
ATOM   2805  HH  TYR A 166      26.597  46.042  43.512  1.00  0.090          H  
ATOM   2806  N   ARG A 167      26.763  38.566  47.511  1.00  0.090          N  
ATOM   2807  CA  ARG A 167      26.647  37.536  48.534  1.00  0.140          C  
ATOM   2808  C   ARG A 167      25.525  37.982  49.440  1.00  0.180          C  
ATOM   2809  O   ARG A 167      25.134  39.141  49.366  1.00  0.210          O  
ATOM   2810  CB  ARG A 167      27.946  37.379  49.310  1.00  0.180          C  
ATOM   2811  CG  ARG A 167      29.104  36.849  48.513  1.00  0.180          C  
ATOM   2812  CD  ARG A 167      30.365  36.900  49.293  1.00  0.180          C  
ATOM   2813  NE  ARG A 167      30.331  36.086  50.508  1.00  0.180          N  
ATOM   2814  CZ  ARG A 167      30.586  34.759  50.582  1.00  0.180          C  
ATOM   2815  NH1 ARG A 167      30.866  34.058  49.499  1.00  0.180          N  
ATOM   2816  NH2 ARG A 167      30.552  34.159  51.761  1.00  0.180          N  
ATOM   2817  H   ARG A 167      27.282  39.417  47.740  1.00  0.110          H  
ATOM   2818  HA  ARG A 167      26.381  36.586  48.070  1.00  0.170          H  
ATOM   2819 1HB  ARG A 167      28.263  38.329  49.693  1.00  0.210          H  
ATOM   2820 2HB  ARG A 167      27.786  36.722  50.161  1.00  0.210          H  
ATOM   2821 1HG  ARG A 167      28.904  35.819  48.224  1.00  0.210          H  
ATOM   2822 2HG  ARG A 167      29.233  37.455  47.612  1.00  0.210          H  
ATOM   2823 1HD  ARG A 167      31.180  36.557  48.680  1.00  0.210          H  
ATOM   2824 2HD  ARG A 167      30.549  37.933  49.586  1.00  0.210          H  
ATOM   2825  HE  ARG A 167      30.135  36.567  51.380  1.00  0.210          H  
ATOM   2826 1HH1 ARG A 167      30.883  34.501  48.595  1.00  0.210          H  
ATOM   2827 2HH1 ARG A 167      31.051  33.067  49.571  1.00  0.210          H  
ATOM   2828 1HH2 ARG A 167      30.340  34.693  52.594  1.00  0.210          H  
ATOM   2829 2HH2 ARG A 167      30.741  33.170  51.835  1.00  0.210          H  
ATOM   2830  N   VAL A 168      24.972  37.105  50.254  1.00  0.190          N  
ATOM   2831  CA  VAL A 168      23.900  37.557  51.133  1.00  0.210          C  
ATOM   2832  C   VAL A 168      24.117  37.132  52.579  1.00  0.290          C  
ATOM   2833  O   VAL A 168      24.517  35.995  52.835  1.00  0.350          O  
ATOM   2834  CB  VAL A 168      22.564  37.050  50.572  1.00  0.290          C  
ATOM   2835  CG1 VAL A 168      22.513  35.540  50.554  1.00  0.290          C  
ATOM   2836  CG2 VAL A 168      21.441  37.624  51.344  1.00  0.290          C  
ATOM   2837  H   VAL A 168      25.307  36.152  50.291  1.00  0.230          H  
ATOM   2838  HA  VAL A 168      23.871  38.645  51.121  1.00  0.250          H  
ATOM   2839  HB  VAL A 168      22.495  37.368  49.564  1.00  0.340          H  
ATOM   2840 1HG1 VAL A 168      21.569  35.222  50.118  1.00  0.340          H  
ATOM   2841 2HG1 VAL A 168      23.333  35.152  49.959  1.00  0.340          H  
ATOM   2842 3HG1 VAL A 168      22.582  35.150  51.568  1.00  0.340          H  
ATOM   2843 1HG2 VAL A 168      20.508  37.291  50.926  1.00  0.340          H  
ATOM   2844 2HG2 VAL A 168      21.500  37.284  52.369  1.00  0.340          H  
ATOM   2845 3HG2 VAL A 168      21.488  38.707  51.310  1.00  0.340          H  
ATOM   2846  N   GLY A 169      23.838  38.035  53.521  1.00  0.320          N  
ATOM   2847  CA  GLY A 169      23.983  37.715  54.935  1.00  0.400          C  
ATOM   2848  C   GLY A 169      22.766  36.985  55.519  1.00  0.470          C  
ATOM   2849  O   GLY A 169      21.755  36.749  54.845  1.00  0.450          O  
ATOM   2850  H   GLY A 169      23.535  38.979  53.261  1.00  0.380          H  
ATOM   2851 1HA  GLY A 169      24.880  37.112  55.080  1.00  0.480          H  
ATOM   2852 2HA  GLY A 169      24.149  38.641  55.488  1.00  0.480          H  
ATOM   2853  N   GLU A 170      22.866  36.632  56.793  1.00  0.550          N  
ATOM   2854  CA  GLU A 170      21.802  35.914  57.471  1.00  0.630          C  
ATOM   2855  C   GLU A 170      20.502  36.697  57.542  1.00  0.620          C  
ATOM   2856  O   GLU A 170      20.491  37.898  57.810  1.00  0.600          O  
ATOM   2857  CB  GLU A 170      22.267  35.519  58.871  1.00  0.850          C  
ATOM   2858  CG  GLU A 170      23.408  34.500  58.866  1.00  0.850          C  
ATOM   2859  CD  GLU A 170      24.767  35.126  58.708  1.00  0.850          C  
ATOM   2860  OE1 GLU A 170      24.832  36.328  58.546  1.00  0.850          O  
ATOM   2861  OE2 GLU A 170      25.735  34.413  58.729  1.00  0.850          O  
ATOM   2862  H   GLU A 170      23.723  36.847  57.316  1.00  0.660          H  
ATOM   2863  HA  GLU A 170      21.611  35.000  56.909  1.00  0.760          H  
ATOM   2864 1HB  GLU A 170      22.597  36.405  59.412  1.00  1.020          H  
ATOM   2865 2HB  GLU A 170      21.432  35.089  59.422  1.00  1.020          H  
ATOM   2866 1HG  GLU A 170      23.384  33.943  59.803  1.00  1.020          H  
ATOM   2867 2HG  GLU A 170      23.244  33.795  58.053  1.00  1.020          H  
ATOM   2868  N   GLY A 171      19.396  35.993  57.316  1.00  0.660          N  
ATOM   2869  CA  GLY A 171      18.060  36.572  57.398  1.00  0.670          C  
ATOM   2870  C   GLY A 171      17.622  37.282  56.120  1.00  0.570          C  
ATOM   2871  O   GLY A 171      16.491  37.767  56.028  1.00  0.560          O  
ATOM   2872  H   GLY A 171      19.488  35.013  57.088  1.00  0.790          H  
ATOM   2873 1HA  GLY A 171      17.345  35.786  57.636  1.00  0.800          H  
ATOM   2874 2HA  GLY A 171      18.034  37.280  58.225  1.00  0.800          H  
ATOM   2875  N   ILE A 172      18.489  37.327  55.116  1.00  0.500          N  
ATOM   2876  CA  ILE A 172      18.154  38.017  53.887  1.00  0.420          C  
ATOM   2877  C   ILE A 172      18.090  37.026  52.735  1.00  0.460          C  
ATOM   2878  O   ILE A 172      18.974  36.187  52.574  1.00  0.500          O  
ATOM   2879  CB  ILE A 172      19.192  39.122  53.610  1.00  0.620          C  
ATOM   2880  CG1 ILE A 172      19.204  40.093  54.797  1.00  0.620          C  
ATOM   2881  CG2 ILE A 172      18.863  39.869  52.257  1.00  0.620          C  
ATOM   2882  CD1 ILE A 172      20.345  41.058  54.799  1.00  0.620          C  
ATOM   2883  H   ILE A 172      19.430  36.925  55.214  1.00  0.600          H  
ATOM   2884  HA  ILE A 172      17.175  38.480  53.993  1.00  0.500          H  
ATOM   2885  HB  ILE A 172      20.172  38.678  53.572  1.00  0.740          H  
ATOM   2886 1HG1 ILE A 172      18.268  40.629  54.817  1.00  0.740          H  
ATOM   2887 2HG1 ILE A 172      19.292  39.524  55.720  1.00  0.740          H  
ATOM   2888 1HG2 ILE A 172      19.597  40.634  52.069  1.00  0.740          H  
ATOM   2889 2HG2 ILE A 172      18.878  39.166  51.426  1.00  0.740          H  
ATOM   2890 3HG2 ILE A 172      17.876  40.327  52.318  1.00  0.740          H  
ATOM   2891 1HD1 ILE A 172      20.268  41.679  55.687  1.00  0.740          H  
ATOM   2892 2HD1 ILE A 172      21.279  40.496  54.821  1.00  0.740          H  
ATOM   2893 3HD1 ILE A 172      20.329  41.684  53.931  1.00  0.740          H  
ATOM   2894  N   THR A 173      16.996  37.062  51.982  1.00  0.490          N  
ATOM   2895  CA  THR A 173      16.856  36.168  50.836  1.00  0.570          C  
ATOM   2896  C   THR A 173      16.831  36.957  49.543  1.00  0.580          C  
ATOM   2897  O   THR A 173      15.924  37.752  49.292  1.00  0.450          O  
ATOM   2898  CB  THR A 173      15.562  35.320  50.922  1.00  0.770          C  
ATOM   2899  OG1 THR A 173      15.589  34.508  52.098  1.00  0.770          O  
ATOM   2900  CG2 THR A 173      15.440  34.410  49.698  1.00  0.770          C  
ATOM   2901  H   THR A 173      16.280  37.741  52.198  1.00  0.590          H  
ATOM   2902  HA  THR A 173      17.710  35.493  50.806  1.00  0.680          H  
ATOM   2903  HB  THR A 173      14.696  35.981  50.965  1.00  0.920          H  
ATOM   2904  HG1 THR A 173      15.520  35.071  52.871  1.00  0.920          H  
ATOM   2905 1HG2 THR A 173      14.528  33.821  49.776  1.00  0.920          H  
ATOM   2906 2HG2 THR A 173      15.402  34.998  48.798  1.00  0.920          H  
ATOM   2907 3HG2 THR A 173      16.298  33.743  49.657  1.00  0.920          H  
ATOM   2908  N   LEU A 174      17.783  36.683  48.666  1.00  0.800          N  
ATOM   2909  CA  LEU A 174      17.832  37.394  47.396  1.00  0.910          C  
ATOM   2910  C   LEU A 174      17.058  36.627  46.337  1.00  1.180          C  
ATOM   2911  O   LEU A 174      17.643  36.094  45.391  1.00  1.420          O  
ATOM   2912  CB  LEU A 174      19.279  37.632  46.923  1.00  1.230          C  
ATOM   2913  CG  LEU A 174      20.216  38.415  47.895  1.00  1.230          C  
ATOM   2914  CD1 LEU A 174      21.625  38.557  47.252  1.00  1.230          C  
ATOM   2915  CD2 LEU A 174      19.636  39.782  48.259  1.00  1.230          C  
ATOM   2916  H   LEU A 174      18.481  35.991  48.906  1.00  0.960          H  
ATOM   2917  HA  LEU A 174      17.336  38.355  47.508  1.00  1.090          H  
ATOM   2918 1HB  LEU A 174      19.737  36.661  46.738  1.00  1.480          H  
ATOM   2919 2HB  LEU A 174      19.245  38.176  45.979  1.00  1.480          H  
ATOM   2920  HG  LEU A 174      20.316  37.846  48.781  1.00  1.480          H  
ATOM   2921 1HD1 LEU A 174      22.302  39.069  47.937  1.00  1.480          H  
ATOM   2922 2HD1 LEU A 174      22.028  37.569  47.027  1.00  1.480          H  
ATOM   2923 3HD1 LEU A 174      21.551  39.132  46.331  1.00  1.480          H  
ATOM   2924 1HD2 LEU A 174      20.304  40.269  48.951  1.00  1.480          H  
ATOM   2925 2HD2 LEU A 174      19.531  40.388  47.361  1.00  1.480          H  
ATOM   2926 3HD2 LEU A 174      18.666  39.670  48.737  1.00  1.480          H  
ATOM   2927  N   ASN A 175      15.745  36.519  46.528  1.00  1.260          N  
ATOM   2928  CA  ASN A 175      14.949  35.814  45.532  1.00  1.580          C  
ATOM   2929  C   ASN A 175      14.692  36.834  44.452  1.00  1.160          C  
ATOM   2930  O   ASN A 175      15.023  38.004  44.660  1.00  0.960          O  
ATOM   2931  CB  ASN A 175      13.661  35.244  46.123  1.00  2.080          C  
ATOM   2932  CG  ASN A 175      12.667  36.296  46.633  1.00  2.080          C  
ATOM   2933  OD1 ASN A 175      12.816  37.502  46.423  1.00  2.080          O  
ATOM   2934  ND2 ASN A 175      11.634  35.834  47.302  1.00  2.080          N  
ATOM   2935  H   ASN A 175      15.350  36.984  47.350  1.00  1.510          H  
ATOM   2936  HA  ASN A 175      15.536  35.002  45.096  1.00  1.900          H  
ATOM   2937 1HB  ASN A 175      13.160  34.637  45.369  1.00  2.500          H  
ATOM   2938 2HB  ASN A 175      13.914  34.582  46.944  1.00  2.500          H  
ATOM   2939 1HD2 ASN A 175      10.945  36.471  47.658  1.00  2.500          H  
ATOM   2940 2HD2 ASN A 175      11.532  34.854  47.457  1.00  2.500          H  
ATOM   2941  N   GLN A 176      14.063  36.472  43.324  1.00  1.070          N  
ATOM   2942  CA  GLN A 176      13.862  37.542  42.354  1.00  0.770          C  
ATOM   2943  C   GLN A 176      13.134  37.303  41.048  1.00  0.740          C  
ATOM   2944  O   GLN A 176      12.614  36.192  40.927  1.00  1.340          O  
ATOM   2945  CB  GLN A 176      15.238  38.089  41.884  1.00  1.200          C  
ATOM   2946  CG  GLN A 176      16.108  37.016  41.217  1.00  1.200          C  
ATOM   2947  CD  GLN A 176      17.436  37.519  40.700  1.00  1.200          C  
ATOM   2948  OE1 GLN A 176      17.763  38.702  40.799  1.00  1.200          O  
ATOM   2949  NE2 GLN A 176      18.216  36.612  40.116  1.00  1.200          N  
ATOM   2950  H   GLN A 176      13.760  35.523  43.150  1.00  1.280          H  
ATOM   2951  HA  GLN A 176      13.302  38.261  42.885  1.00  0.920          H  
ATOM   2952 1HB  GLN A 176      15.054  38.823  41.141  1.00  1.440          H  
ATOM   2953 2HB  GLN A 176      15.811  38.580  42.647  1.00  1.440          H  
ATOM   2954 1HG  GLN A 176      16.326  36.253  41.958  1.00  1.440          H  
ATOM   2955 2HG  GLN A 176      15.567  36.575  40.379  1.00  1.440          H  
ATOM   2956 1HE2 GLN A 176      19.105  36.876  39.744  1.00  1.440          H  
ATOM   2957 2HE2 GLN A 176      17.918  35.658  40.048  1.00  1.440          H  
ATOM   2958  N   VAL A 177      12.497  38.408  40.572  1.00  1.330          N  
ATOM   2959  CA  VAL A 177      11.446  39.241  41.220  1.00  1.600          C  
ATOM   2960  C   VAL A 177      10.468  39.581  40.087  1.00  1.510          C  
ATOM   2961  O   VAL A 177       9.247  39.475  40.198  1.00  2.410          O  
ATOM   2962  CB  VAL A 177      11.837  40.670  41.818  1.00  2.130          C  
ATOM   2963  CG1 VAL A 177      10.555  41.376  42.307  1.00  2.130          C  
ATOM   2964  CG2 VAL A 177      12.749  40.686  43.086  1.00  2.130          C  
ATOM   2965  H   VAL A 177      13.136  39.016  40.066  1.00  1.600          H  
ATOM   2966  HA  VAL A 177      10.923  38.657  41.979  1.00  1.920          H  
ATOM   2967  HB  VAL A 177      12.274  41.246  41.026  1.00  2.560          H  
ATOM   2968 1HG1 VAL A 177      10.808  42.365  42.690  1.00  2.560          H  
ATOM   2969 2HG1 VAL A 177       9.833  41.494  41.506  1.00  2.560          H  
ATOM   2970 3HG1 VAL A 177      10.101  40.791  43.109  1.00  2.560          H  
ATOM   2971 1HG2 VAL A 177      12.898  41.705  43.412  1.00  2.560          H  
ATOM   2972 2HG2 VAL A 177      12.262  40.130  43.892  1.00  2.560          H  
ATOM   2973 3HG2 VAL A 177      13.700  40.269  42.915  1.00  2.560          H  
ATOM   2974  N   ALA A 178      11.105  40.125  39.039  1.00  1.240          N  
ATOM   2975  CA  ALA A 178      10.563  40.780  37.856  1.00  1.420          C  
ATOM   2976  C   ALA A 178      10.063  39.912  36.714  1.00  0.970          C  
ATOM   2977  O   ALA A 178      10.282  38.701  36.640  1.00  0.980          O  
ATOM   2978  CB  ALA A 178      11.644  41.678  37.299  1.00  1.920          C  
ATOM   2979  H   ALA A 178      12.122  40.108  39.089  1.00  1.490          H  
ATOM   2980  HA  ALA A 178       9.724  41.390  38.188  1.00  1.700          H  
ATOM   2981 1HB  ALA A 178      11.264  42.250  36.451  1.00  2.300          H  
ATOM   2982 2HB  ALA A 178      11.975  42.342  38.057  1.00  2.300          H  
ATOM   2983 3HB  ALA A 178      12.484  41.065  36.978  1.00  2.300          H  
ATOM   2984  N   VAL A 179       9.406  40.605  35.788  1.00  0.750          N  
ATOM   2985  CA  VAL A 179       8.903  40.069  34.534  1.00  0.560          C  
ATOM   2986  C   VAL A 179       9.657  40.827  33.445  1.00  0.450          C  
ATOM   2987  O   VAL A 179      10.319  41.818  33.757  1.00  0.670          O  
ATOM   2988  CB  VAL A 179       7.386  40.275  34.417  1.00  0.860          C  
ATOM   2989  CG1 VAL A 179       6.694  39.548  35.559  1.00  0.860          C  
ATOM   2990  CG2 VAL A 179       7.054  41.777  34.442  1.00  0.860          C  
ATOM   2991  H   VAL A 179       9.266  41.589  35.961  1.00  0.900          H  
ATOM   2992  HA  VAL A 179       9.132  39.007  34.468  1.00  0.670          H  
ATOM   2993  HB  VAL A 179       7.036  39.839  33.482  1.00  1.030          H  
ATOM   2994 1HG1 VAL A 179       5.616  39.672  35.472  1.00  1.030          H  
ATOM   2995 2HG1 VAL A 179       6.944  38.488  35.514  1.00  1.030          H  
ATOM   2996 3HG1 VAL A 179       7.029  39.956  36.512  1.00  1.030          H  
ATOM   2997 1HG2 VAL A 179       5.978  41.908  34.353  1.00  1.030          H  
ATOM   2998 2HG2 VAL A 179       7.391  42.216  35.377  1.00  1.030          H  
ATOM   2999 3HG2 VAL A 179       7.544  42.286  33.608  1.00  1.030          H  
ATOM   3000  N   GLY A 180       9.605  40.361  32.199  1.00  0.210          N  
ATOM   3001  CA  GLY A 180      10.384  41.021  31.149  1.00  0.240          C  
ATOM   3002  C   GLY A 180       9.588  41.656  30.014  1.00  0.200          C  
ATOM   3003  O   GLY A 180       8.362  41.759  30.050  1.00  0.400          O  
ATOM   3004  H   GLY A 180       9.013  39.575  31.971  1.00  0.250          H  
ATOM   3005 1HA  GLY A 180      11.023  41.779  31.601  1.00  0.290          H  
ATOM   3006 2HA  GLY A 180      11.062  40.287  30.727  1.00  0.290          H  
ATOM   3007  N   CYS A 181      10.341  42.062  28.993  1.00  0.150          N  
ATOM   3008  CA  CYS A 181       9.844  42.701  27.776  1.00  0.210          C  
ATOM   3009  C   CYS A 181       9.731  41.666  26.670  1.00  0.390          C  
ATOM   3010  O   CYS A 181      10.742  41.086  26.221  1.00  0.480          O  
ATOM   3011  CB  CYS A 181      10.811  43.830  27.381  1.00  0.270          C  
ATOM   3012  SG  CYS A 181      10.357  44.899  25.964  1.00  0.270          S  
ATOM   3013  H   CYS A 181      11.332  41.933  29.088  1.00  0.180          H  
ATOM   3014  HA  CYS A 181       8.860  43.124  27.974  1.00  0.250          H  
ATOM   3015 1HB  CYS A 181      10.949  44.480  28.231  1.00  0.320          H  
ATOM   3016 2HB  CYS A 181      11.783  43.395  27.162  1.00  0.320          H  
ATOM   3017  N   GLU A 182       8.501  41.352  26.299  1.00  0.670          N  
ATOM   3018  CA  GLU A 182       8.254  40.360  25.286  1.00  0.970          C  
ATOM   3019  C   GLU A 182       8.520  40.964  23.910  1.00  1.040          C  
ATOM   3020  O   GLU A 182       8.778  40.156  23.022  1.00  1.480          O  
ATOM   3021  CB  GLU A 182       6.808  39.861  25.366  1.00  1.240          C  
ATOM   3022  CG  GLU A 182       6.472  39.055  26.612  1.00  1.240          C  
ATOM   3023  CD  GLU A 182       5.033  38.608  26.642  1.00  1.240          C  
ATOM   3024  OE1 GLU A 182       4.297  38.995  25.766  1.00  1.240          O  
ATOM   3025  OE2 GLU A 182       4.674  37.875  27.533  1.00  1.240          O  
ATOM   3026  H   GLU A 182       7.724  41.854  26.716  1.00  0.800          H  
ATOM   3027  HA  GLU A 182       8.929  39.530  25.449  1.00  1.160          H  
ATOM   3028 1HB  GLU A 182       6.128  40.713  25.343  1.00  1.490          H  
ATOM   3029 2HB  GLU A 182       6.589  39.240  24.497  1.00  1.490          H  
ATOM   3030 1HG  GLU A 182       7.106  38.185  26.667  1.00  1.490          H  
ATOM   3031 2HG  GLU A 182       6.676  39.669  27.489  1.00  1.490          H  
ATOM   3032  N   CYS A 183       7.615  41.908  23.634  1.00  1.020          N  
ATOM   3033  CA  CYS A 183       7.835  43.156  22.872  1.00  1.440          C  
ATOM   3034  C   CYS A 183       8.386  43.072  21.429  1.00  0.850          C  
ATOM   3035  O   CYS A 183       8.450  44.094  20.747  1.00  0.470          O  
ATOM   3036  CB  CYS A 183       8.873  44.012  23.594  1.00  1.850          C  
ATOM   3037  SG  CYS A 183       8.485  44.517  25.266  1.00  1.850          S  
ATOM   3038  H   CYS A 183       6.747  41.494  23.326  1.00  1.220          H  
ATOM   3039  HA  CYS A 183       6.883  43.687  22.841  1.00  1.730          H  
ATOM   3040 1HB  CYS A 183       9.821  43.476  23.619  1.00  2.220          H  
ATOM   3041 2HB  CYS A 183       9.045  44.923  23.010  1.00  2.220          H  
ATOM   3042  N   GLN A 184       8.783  41.894  20.955  1.00  1.050          N  
ATOM   3043  CA  GLN A 184       9.372  41.579  19.639  1.00  0.830          C  
ATOM   3044  C   GLN A 184      10.740  42.269  19.383  1.00  0.460          C  
ATOM   3045  O   GLN A 184      11.537  41.780  18.579  1.00  0.590          O  
ATOM   3046  CB  GLN A 184       8.408  41.960  18.505  1.00  1.250          C  
ATOM   3047  CG  GLN A 184       7.069  41.245  18.561  1.00  1.250          C  
ATOM   3048  CD  GLN A 184       7.217  39.756  18.449  1.00  1.250          C  
ATOM   3049  OE1 GLN A 184       7.788  39.240  17.486  1.00  1.250          O  
ATOM   3050  NE2 GLN A 184       6.711  39.044  19.446  1.00  1.250          N  
ATOM   3051  H   GLN A 184       8.705  41.106  21.583  1.00  1.260          H  
ATOM   3052  HA  GLN A 184       9.545  40.501  19.604  1.00  1.000          H  
ATOM   3053 1HB  GLN A 184       8.228  43.032  18.510  1.00  1.500          H  
ATOM   3054 2HB  GLN A 184       8.871  41.718  17.549  1.00  1.500          H  
ATOM   3055 1HG  GLN A 184       6.585  41.472  19.508  1.00  1.500          H  
ATOM   3056 2HG  GLN A 184       6.449  41.590  17.734  1.00  1.500          H  
ATOM   3057 1HE2 GLN A 184       6.784  38.046  19.437  1.00  1.500          H  
ATOM   3058 2HE2 GLN A 184       6.258  39.501  20.212  1.00  1.500          H  
ATOM   3059  N   ASP A 185      11.024  43.347  20.122  1.00  0.300          N  
ATOM   3060  CA  ASP A 185      12.248  44.138  20.127  1.00  0.070          C  
ATOM   3061  C   ASP A 185      12.189  45.190  21.246  1.00  0.130          C  
ATOM   3062  O   ASP A 185      11.311  46.058  21.259  1.00  0.220          O  
ATOM   3063  CB  ASP A 185      12.558  44.770  18.765  1.00  0.190          C  
ATOM   3064  CG  ASP A 185      13.957  45.534  18.731  1.00  0.190          C  
ATOM   3065  OD1 ASP A 185      14.471  45.875  19.806  1.00  0.190          O  
ATOM   3066  OD2 ASP A 185      14.473  45.764  17.653  1.00  0.190          O  
ATOM   3067  H   ASP A 185      10.272  43.675  20.717  1.00  0.360          H  
ATOM   3068  HA  ASP A 185      13.080  43.469  20.352  1.00  0.080          H  
ATOM   3069 1HB  ASP A 185      12.607  43.978  18.019  1.00  0.230          H  
ATOM   3070 2HB  ASP A 185      11.757  45.406  18.485  1.00  0.230          H  
ATOM   3071  N   CYS A 186      13.128  45.096  22.169  1.00  0.160          N  
ATOM   3072  CA  CYS A 186      13.277  45.930  23.358  1.00  0.260          C  
ATOM   3073  C   CYS A 186      13.262  47.429  23.034  1.00  0.410          C  
ATOM   3074  O   CYS A 186      12.798  48.221  23.841  1.00  1.370          O  
ATOM   3075  CB  CYS A 186      14.557  45.531  24.092  1.00  0.320          C  
ATOM   3076  SG  CYS A 186      15.031  46.507  25.552  1.00  0.320          S  
ATOM   3077  H   CYS A 186      13.812  44.364  22.019  1.00  0.190          H  
ATOM   3078  HA  CYS A 186      12.431  45.722  24.019  1.00  0.310          H  
ATOM   3079 1HB  CYS A 186      14.463  44.495  24.416  1.00  0.390          H  
ATOM   3080 2HB  CYS A 186      15.376  45.563  23.392  1.00  0.390          H  
ATOM   3081  N   LEU A 187      13.830  47.864  21.899  1.00  0.990          N  
ATOM   3082  CA  LEU A 187      13.814  49.318  21.597  1.00  0.990          C  
ATOM   3083  C   LEU A 187      12.785  49.762  20.538  1.00  0.450          C  
ATOM   3084  O   LEU A 187      12.876  50.878  20.018  1.00  0.400          O  
ATOM   3085  CB  LEU A 187      15.202  49.861  21.173  1.00  1.390          C  
ATOM   3086  CG  LEU A 187      15.976  49.218  19.910  1.00  1.390          C  
ATOM   3087  CD1 LEU A 187      15.271  49.491  18.563  1.00  1.390          C  
ATOM   3088  CD2 LEU A 187      17.392  49.852  19.860  1.00  1.390          C  
ATOM   3089  H   LEU A 187      14.231  47.196  21.218  1.00  1.190          H  
ATOM   3090  HA  LEU A 187      13.558  49.837  22.522  1.00  1.190          H  
ATOM   3091 1HB  LEU A 187      15.082  50.924  20.967  1.00  1.660          H  
ATOM   3092 2HB  LEU A 187      15.858  49.779  22.037  1.00  1.660          H  
ATOM   3093  HG  LEU A 187      16.050  48.136  20.034  1.00  1.660          H  
ATOM   3094 1HD1 LEU A 187      15.861  49.052  17.762  1.00  1.660          H  
ATOM   3095 2HD1 LEU A 187      14.294  49.041  18.535  1.00  1.660          H  
ATOM   3096 3HD1 LEU A 187      15.182  50.565  18.404  1.00  1.660          H  
ATOM   3097 1HD2 LEU A 187      17.946  49.423  19.025  1.00  1.660          H  
ATOM   3098 2HD2 LEU A 187      17.302  50.930  19.719  1.00  1.660          H  
ATOM   3099 3HD2 LEU A 187      17.928  49.665  20.777  1.00  1.660          H  
ATOM   3100  N   TRP A 188      11.877  48.889  20.121  1.00  0.870          N  
ATOM   3101  CA  TRP A 188      10.974  49.230  19.015  1.00  0.730          C  
ATOM   3102  C   TRP A 188       9.758  50.148  19.307  1.00  0.540          C  
ATOM   3103  O   TRP A 188       9.256  50.283  20.435  1.00  0.890          O  
ATOM   3104  CB  TRP A 188      10.559  47.948  18.302  1.00  1.080          C  
ATOM   3105  CG  TRP A 188       9.726  48.123  17.071  1.00  1.080          C  
ATOM   3106  CD1 TRP A 188       8.429  47.784  16.923  1.00  1.080          C  
ATOM   3107  CD2 TRP A 188      10.135  48.697  15.804  1.00  1.080          C  
ATOM   3108  NE1 TRP A 188       7.995  48.103  15.664  1.00  1.080          N  
ATOM   3109  CE2 TRP A 188       9.021  48.661  14.967  1.00  1.080          C  
ATOM   3110  CE3 TRP A 188      11.336  49.231  15.324  1.00  1.080          C  
ATOM   3111  CZ2 TRP A 188       9.059  49.141  13.673  1.00  1.080          C  
ATOM   3112  CZ3 TRP A 188      11.376  49.712  14.025  1.00  1.080          C  
ATOM   3113  CH2 TRP A 188      10.265  49.668  13.220  1.00  1.080          C  
ATOM   3114  H   TRP A 188      11.791  47.976  20.591  1.00  1.040          H  
ATOM   3115  HA  TRP A 188      11.582  49.769  18.292  1.00  0.880          H  
ATOM   3116 1HB  TRP A 188      11.461  47.460  17.986  1.00  1.290          H  
ATOM   3117 2HB  TRP A 188      10.041  47.283  18.996  1.00  1.290          H  
ATOM   3118  HD1 TRP A 188       7.814  47.332  17.701  1.00  1.290          H  
ATOM   3119  HE1 TRP A 188       7.059  47.948  15.319  1.00  1.290          H  
ATOM   3120  HE3 TRP A 188      12.224  49.269  15.952  1.00  1.290          H  
ATOM   3121  HZ2 TRP A 188       8.188  49.113  13.018  1.00  1.290          H  
ATOM   3122  HZ3 TRP A 188      12.314  50.125  13.655  1.00  1.290          H  
ATOM   3123  HH2 TRP A 188      10.331  50.054  12.203  1.00  1.290          H  
ATOM   3124  N   ALA A 189       9.311  50.784  18.232  1.00  1.390          N  
ATOM   3125  CA  ALA A 189       8.155  51.650  18.168  1.00  2.390          C  
ATOM   3126  C   ALA A 189       6.905  50.875  18.597  1.00  2.390          C  
ATOM   3127  O   ALA A 189       6.826  49.668  18.420  1.00  2.520          O  
ATOM   3128  CB  ALA A 189       7.996  52.158  16.742  1.00  2.950          C  
ATOM   3129  H   ALA A 189       9.820  50.627  17.372  1.00  1.670          H  
ATOM   3130  HA  ALA A 189       8.316  52.486  18.841  1.00  2.870          H  
ATOM   3131 1HB  ALA A 189       7.143  52.819  16.665  1.00  3.540          H  
ATOM   3132 2HB  ALA A 189       8.895  52.700  16.448  1.00  3.540          H  
ATOM   3133 3HB  ALA A 189       7.854  51.310  16.076  1.00  3.540          H  
ATOM   3134  N   PRO A 190       5.911  51.546  19.171  1.00  2.680          N  
ATOM   3135  CA  PRO A 190       5.730  52.969  19.406  1.00  3.420          C  
ATOM   3136  C   PRO A 190       6.356  53.542  20.668  1.00  3.950          C  
ATOM   3137  O   PRO A 190       6.086  54.690  20.980  1.00  4.250          O  
ATOM   3138  CB  PRO A 190       4.207  53.054  19.514  1.00  5.130          C  
ATOM   3139  CG  PRO A 190       3.814  51.750  20.163  1.00  5.130          C  
ATOM   3140  CD  PRO A 190       4.779  50.726  19.595  1.00  5.130          C  
ATOM   3141  HA  PRO A 190       6.064  53.537  18.534  1.00  4.100          H  
ATOM   3142 1HB  PRO A 190       3.917  53.933  20.114  1.00  6.160          H  
ATOM   3143 2HB  PRO A 190       3.768  53.191  18.515  1.00  6.160          H  
ATOM   3144 1HG  PRO A 190       3.882  51.838  21.258  1.00  6.160          H  
ATOM   3145 2HG  PRO A 190       2.771  51.509  19.929  1.00  6.160          H  
ATOM   3146 1HD  PRO A 190       5.104  50.022  20.374  1.00  6.160          H  
ATOM   3147 2HD  PRO A 190       4.346  50.205  18.729  1.00  6.160          H  
ATOM   3148  N   THR A 191       7.149  52.779  21.422  1.00  4.130          N  
ATOM   3149  CA  THR A 191       7.642  53.337  22.670  1.00  4.700          C  
ATOM   3150  C   THR A 191       9.087  53.757  22.532  1.00  5.400          C  
ATOM   3151  O   THR A 191       9.518  54.769  23.090  1.00  6.380          O  
ATOM   3152  CB  THR A 191       7.613  52.276  23.770  1.00  6.350          C  
ATOM   3153  OG1 THR A 191       8.508  51.217  23.363  1.00  6.350          O  
ATOM   3154  CG2 THR A 191       6.196  51.727  23.925  1.00  6.350          C  
ATOM   3155  H   THR A 191       7.436  51.825  21.197  1.00  4.960          H  
ATOM   3156  HA  THR A 191       7.043  54.203  22.952  1.00  5.640          H  
ATOM   3157  HB  THR A 191       7.961  52.701  24.708  1.00  7.620          H  
ATOM   3158  HG1 THR A 191       8.707  50.579  24.094  1.00  7.620          H  
ATOM   3159 1HG2 THR A 191       6.190  50.958  24.695  1.00  7.620          H  
ATOM   3160 2HG2 THR A 191       5.525  52.537  24.210  1.00  7.620          H  
ATOM   3161 3HG2 THR A 191       5.861  51.297  22.985  1.00  7.620          H  
ATOM   3162  N   GLY A 192       9.850  52.960  21.789  1.00  4.950          N  
ATOM   3163  CA  GLY A 192      11.280  53.163  21.631  1.00  5.380          C  
ATOM   3164  C   GLY A 192      12.032  52.518  22.799  1.00  4.390          C  
ATOM   3165  O   GLY A 192      13.261  52.597  22.881  1.00  4.640          O  
ATOM   3166  H   GLY A 192       9.434  52.135  21.349  1.00  5.940          H  
ATOM   3167 1HA  GLY A 192      11.604  52.738  20.686  1.00  6.460          H  
ATOM   3168 2HA  GLY A 192      11.499  54.227  21.596  1.00  6.460          H  
ATOM   3169  N   GLY A 193      11.258  51.940  23.726  1.00  3.320          N  
ATOM   3170  CA  GLY A 193      11.775  51.298  24.927  1.00  2.280          C  
ATOM   3171  C   GLY A 193      11.154  49.934  25.254  1.00  1.300          C  
ATOM   3172  O   GLY A 193      10.059  49.701  24.723  1.00  1.810          O  
ATOM   3173  H   GLY A 193      10.261  51.930  23.541  1.00  3.980          H  
ATOM   3174 1HA  GLY A 193      12.851  51.171  24.820  1.00  2.740          H  
ATOM   3175 2HA  GLY A 193      11.624  51.965  25.771  1.00  2.740          H  
ATOM   3176  N   CYS A 194      11.245  49.715  26.556  1.00  0.630          N  
ATOM   3177  CA  CYS A 194      11.550  48.371  27.021  1.00  0.690          C  
ATOM   3178  C   CYS A 194      10.996  48.297  28.434  1.00  0.590          C  
ATOM   3179  O   CYS A 194      10.137  49.113  28.794  1.00  0.530          O  
ATOM   3180  CB  CYS A 194      13.035  48.127  26.982  1.00  0.940          C  
ATOM   3181  SG  CYS A 194      13.608  46.419  27.044  1.00  0.940          S  
ATOM   3182  H   CYS A 194      10.495  50.137  27.080  1.00  0.760          H  
ATOM   3183  HA  CYS A 194      11.048  47.647  26.379  1.00  0.830          H  
ATOM   3184 1HB  CYS A 194      13.442  48.592  26.099  1.00  1.130          H  
ATOM   3185 2HB  CYS A 194      13.458  48.614  27.834  1.00  1.130          H  
ATOM   3186  N   CYS A 195      11.483  47.358  29.254  1.00  0.680          N  
ATOM   3187  CA  CYS A 195      10.990  47.123  30.624  1.00  0.640          C  
ATOM   3188  C   CYS A 195      10.727  48.382  31.514  1.00  0.480          C  
ATOM   3189  O   CYS A 195       9.689  48.392  32.193  1.00  0.450          O  
ATOM   3190  CB  CYS A 195      11.991  46.244  31.402  1.00  0.910          C  
ATOM   3191  SG  CYS A 195      12.199  44.579  30.796  1.00  0.910          S  
ATOM   3192  H   CYS A 195      12.210  46.743  28.901  1.00  0.820          H  
ATOM   3193  HA  CYS A 195      10.052  46.572  30.538  1.00  0.770          H  
ATOM   3194 1HB  CYS A 195      12.975  46.696  31.417  1.00  1.090          H  
ATOM   3195 2HB  CYS A 195      11.670  46.171  32.443  1.00  1.090          H  
ATOM   3196  HG  CYS A 195      13.346  44.356  31.509  1.00  1.090          H  
ATOM   3197  N   PRO A 196      11.551  49.480  31.517  1.00  0.400          N  
ATOM   3198  CA  PRO A 196      11.330  50.663  32.342  1.00  0.290          C  
ATOM   3199  C   PRO A 196       9.902  51.180  32.181  1.00  0.200          C  
ATOM   3200  O   PRO A 196       9.313  51.688  33.134  1.00  0.240          O  
ATOM   3201  CB  PRO A 196      12.367  51.649  31.796  1.00  0.430          C  
ATOM   3202  CG  PRO A 196      13.486  50.764  31.312  1.00  0.430          C  
ATOM   3203  CD  PRO A 196      12.790  49.585  30.700  1.00  0.430          C  
ATOM   3204  HA  PRO A 196      11.535  50.420  33.385  1.00  0.350          H  
ATOM   3205 1HB  PRO A 196      11.925  52.263  30.993  1.00  0.520          H  
ATOM   3206 2HB  PRO A 196      12.685  52.353  32.585  1.00  0.520          H  
ATOM   3207 1HG  PRO A 196      14.093  51.286  30.596  1.00  0.520          H  
ATOM   3208 2HG  PRO A 196      14.157  50.498  32.125  1.00  0.520          H  
ATOM   3209 1HD  PRO A 196      12.574  49.895  29.694  1.00  0.520          H  
ATOM   3210 2HD  PRO A 196      13.419  48.705  30.751  1.00  0.520          H  
ATOM   3211  N   GLY A 197       9.293  50.988  31.007  1.00  0.270          N  
ATOM   3212  CA  GLY A 197       7.924  51.409  30.759  1.00  0.390          C  
ATOM   3213  C   GLY A 197       7.016  50.935  31.889  1.00  0.390          C  
ATOM   3214  O   GLY A 197       6.234  51.705  32.446  1.00  0.410          O  
ATOM   3215  H   GLY A 197       9.766  50.528  30.225  1.00  0.320          H  
ATOM   3216 1HA  GLY A 197       7.888  52.494  30.676  1.00  0.470          H  
ATOM   3217 2HA  GLY A 197       7.587  50.994  29.809  1.00  0.470          H  
ATOM   3218  N   ALA A 198       7.081  49.631  32.185  1.00  0.400          N  
ATOM   3219  CA  ALA A 198       6.268  48.975  33.207  1.00  0.410          C  
ATOM   3220  C   ALA A 198       6.539  49.589  34.568  1.00  0.280          C  
ATOM   3221  O   ALA A 198       5.642  49.726  35.403  1.00  0.280          O  
ATOM   3222  CB  ALA A 198       6.557  47.484  33.240  1.00  0.570          C  
ATOM   3223  H   ALA A 198       7.817  49.091  31.731  1.00  0.480          H  
ATOM   3224  HA  ALA A 198       5.217  49.134  32.965  1.00  0.490          H  
ATOM   3225 1HB  ALA A 198       5.936  47.008  33.997  1.00  0.680          H  
ATOM   3226 2HB  ALA A 198       6.343  47.050  32.267  1.00  0.680          H  
ATOM   3227 3HB  ALA A 198       7.610  47.329  33.484  1.00  0.680          H  
ATOM   3228  N   SER A 199       7.788  49.997  34.760  1.00  0.210          N  
ATOM   3229  CA  SER A 199       8.260  50.612  35.994  1.00  0.170          C  
ATOM   3230  C   SER A 199       8.036  52.134  36.028  1.00  0.200          C  
ATOM   3231  O   SER A 199       8.452  52.792  36.983  1.00  0.310          O  
ATOM   3232  CB  SER A 199       9.731  50.310  36.206  1.00  0.250          C  
ATOM   3233  OG  SER A 199       9.956  48.933  36.380  1.00  0.250          O  
ATOM   3234  H   SER A 199       8.475  49.799  34.020  1.00  0.250          H  
ATOM   3235  HA  SER A 199       7.699  50.176  36.821  1.00  0.200          H  
ATOM   3236 1HB  SER A 199      10.295  50.668  35.357  1.00  0.300          H  
ATOM   3237 2HB  SER A 199      10.087  50.850  37.081  1.00  0.300          H  
ATOM   3238  HG  SER A 199      10.903  48.837  36.500  1.00  0.300          H  
ATOM   3239  N   LEU A 200       7.416  52.696  34.977  1.00  0.210          N  
ATOM   3240  CA  LEU A 200       7.132  54.125  34.809  1.00  0.340          C  
ATOM   3241  C   LEU A 200       8.376  55.010  34.687  1.00  0.360          C  
ATOM   3242  O   LEU A 200       8.388  56.154  35.146  1.00  0.460          O  
ATOM   3243  CB  LEU A 200       6.281  54.631  35.989  1.00  0.420          C  
ATOM   3244  CG  LEU A 200       4.974  53.829  36.294  1.00  0.420          C  
ATOM   3245  CD1 LEU A 200       4.287  54.460  37.490  1.00  0.420          C  
ATOM   3246  CD2 LEU A 200       4.055  53.801  35.070  1.00  0.420          C  
ATOM   3247  H   LEU A 200       7.090  52.092  34.220  1.00  0.250          H  
ATOM   3248  HA  LEU A 200       6.573  54.240  33.883  1.00  0.410          H  
ATOM   3249 1HB  LEU A 200       6.891  54.651  36.889  1.00  0.510          H  
ATOM   3250 2HB  LEU A 200       5.985  55.655  35.769  1.00  0.510          H  
ATOM   3251  HG  LEU A 200       5.230  52.803  36.563  1.00  0.510          H  
ATOM   3252 1HD1 LEU A 200       3.386  53.896  37.731  1.00  0.510          H  
ATOM   3253 2HD1 LEU A 200       4.964  54.444  38.346  1.00  0.510          H  
ATOM   3254 3HD1 LEU A 200       4.022  55.489  37.257  1.00  0.510          H  
ATOM   3255 1HD2 LEU A 200       3.154  53.237  35.312  1.00  0.510          H  
ATOM   3256 2HD2 LEU A 200       3.782  54.818  34.793  1.00  0.510          H  
ATOM   3257 3HD2 LEU A 200       4.558  53.316  34.234  1.00  0.510          H  
ATOM   3258  N   HIS A 201       9.410  54.496  34.029  1.00  0.300          N  
ATOM   3259  CA  HIS A 201      10.653  55.233  33.833  1.00  0.340          C  
ATOM   3260  C   HIS A 201      11.131  55.277  32.377  1.00  0.270          C  
ATOM   3261  O   HIS A 201      10.690  54.501  31.528  1.00  0.210          O  
ATOM   3262  CB  HIS A 201      11.762  54.679  34.732  1.00  0.460          C  
ATOM   3263  CG  HIS A 201      11.577  54.941  36.224  1.00  0.460          C  
ATOM   3264  ND1 HIS A 201      10.815  54.148  37.052  1.00  0.460          N  
ATOM   3265  CD2 HIS A 201      12.079  55.909  37.005  1.00  0.460          C  
ATOM   3266  CE1 HIS A 201      10.873  54.617  38.274  1.00  0.460          C  
ATOM   3267  NE2 HIS A 201      11.646  55.676  38.282  1.00  0.460          N  
ATOM   3268  H   HIS A 201       9.335  53.545  33.655  1.00  0.360          H  
ATOM   3269  HA  HIS A 201      10.495  56.267  34.137  1.00  0.410          H  
ATOM   3270 1HB  HIS A 201      11.815  53.598  34.594  1.00  0.550          H  
ATOM   3271 2HB  HIS A 201      12.726  55.091  34.427  1.00  0.550          H  
ATOM   3272  HD1 HIS A 201      10.080  53.503  36.806  1.00  0.550          H  
ATOM   3273  HD2 HIS A 201      12.721  56.742  36.797  1.00  0.550          H  
ATOM   3274  HE1 HIS A 201      10.334  54.114  39.074  1.00  0.550          H  
ATOM   3275  N   LYS A 202      11.997  56.255  32.092  1.00  0.300          N  
ATOM   3276  CA  LYS A 202      12.609  56.440  30.777  1.00  0.230          C  
ATOM   3277  C   LYS A 202      13.520  55.283  30.405  1.00  0.190          C  
ATOM   3278  O   LYS A 202      14.236  54.763  31.259  1.00  0.220          O  
ATOM   3279  CB  LYS A 202      13.416  57.738  30.745  1.00  0.350          C  
ATOM   3280  CG  LYS A 202      12.587  59.008  30.844  1.00  0.350          C  
ATOM   3281  CD  LYS A 202      13.466  60.255  30.732  1.00  0.350          C  
ATOM   3282  CE  LYS A 202      12.644  61.528  30.839  1.00  0.350          C  
ATOM   3283  NZ  LYS A 202      13.493  62.751  30.747  1.00  0.350          N  
ATOM   3284  H   LYS A 202      12.274  56.871  32.841  1.00  0.360          H  
ATOM   3285  HA  LYS A 202      11.815  56.494  30.031  1.00  0.280          H  
ATOM   3286 1HB  LYS A 202      14.115  57.739  31.574  1.00  0.420          H  
ATOM   3287 2HB  LYS A 202      14.005  57.779  29.826  1.00  0.420          H  
ATOM   3288 1HG  LYS A 202      11.841  59.019  30.048  1.00  0.420          H  
ATOM   3289 2HG  LYS A 202      12.067  59.027  31.801  1.00  0.420          H  
ATOM   3290 1HD  LYS A 202      14.212  60.254  31.519  1.00  0.420          H  
ATOM   3291 2HD  LYS A 202      13.980  60.250  29.771  1.00  0.420          H  
ATOM   3292 1HE  LYS A 202      11.910  61.546  30.034  1.00  0.420          H  
ATOM   3293 2HE  LYS A 202      12.120  61.533  31.794  1.00  0.420          H  
ATOM   3294 1HZ  LYS A 202      12.909  63.572  30.824  1.00  0.420          H  
ATOM   3295 2HZ  LYS A 202      14.171  62.751  31.497  1.00  0.420          H  
ATOM   3296 3HZ  LYS A 202      13.976  62.764  29.860  1.00  0.420          H  
ATOM   3297  N   PHE A 203      13.527  54.915  29.122  1.00  0.170          N  
ATOM   3298  CA  PHE A 203      14.387  53.836  28.652  1.00  0.090          C  
ATOM   3299  C   PHE A 203      15.869  54.117  28.869  1.00  0.060          C  
ATOM   3300  O   PHE A 203      16.387  55.164  28.470  1.00  0.110          O  
ATOM   3301  CB  PHE A 203      14.093  53.504  27.197  1.00  0.160          C  
ATOM   3302  CG  PHE A 203      14.925  52.368  26.682  1.00  0.160          C  
ATOM   3303  CD1 PHE A 203      14.880  51.136  27.288  1.00  0.160          C  
ATOM   3304  CD2 PHE A 203      15.731  52.510  25.570  1.00  0.160          C  
ATOM   3305  CE1 PHE A 203      15.628  50.110  26.819  1.00  0.160          C  
ATOM   3306  CE2 PHE A 203      16.470  51.443  25.096  1.00  0.160          C  
ATOM   3307  CZ  PHE A 203      16.417  50.249  25.729  1.00  0.160          C  
ATOM   3308  H   PHE A 203      12.905  55.379  28.476  1.00  0.200          H  
ATOM   3309  HA  PHE A 203      14.136  52.962  29.232  1.00  0.110          H  
ATOM   3310 1HB  PHE A 203      13.049  53.244  27.094  1.00  0.190          H  
ATOM   3311 2HB  PHE A 203      14.283  54.377  26.572  1.00  0.190          H  
ATOM   3312  HD1 PHE A 203      14.248  50.976  28.156  1.00  0.190          H  
ATOM   3313  HD2 PHE A 203      15.784  53.474  25.053  1.00  0.190          H  
ATOM   3314  HE1 PHE A 203      15.582  49.167  27.316  1.00  0.190          H  
ATOM   3315  HE2 PHE A 203      17.103  51.568  24.210  1.00  0.190          H  
ATOM   3316  HZ  PHE A 203      16.999  49.405  25.361  1.00  0.190          H  
ATOM   3317  N   ALA A 204      16.532  53.159  29.514  1.00  0.090          N  
ATOM   3318  CA  ALA A 204      17.924  53.200  29.926  1.00  0.150          C  
ATOM   3319  C   ALA A 204      19.032  53.374  28.891  1.00  0.170          C  
ATOM   3320  O   ALA A 204      20.045  53.998  29.212  1.00  0.220          O  
ATOM   3321  CB  ALA A 204      18.217  51.955  30.697  1.00  0.190          C  
ATOM   3322  H   ALA A 204      16.015  52.338  29.792  1.00  0.110          H  
ATOM   3323  HA  ALA A 204      18.004  54.032  30.599  1.00  0.180          H  
ATOM   3324 1HB  ALA A 204      19.225  52.011  31.094  1.00  0.220          H  
ATOM   3325 2HB  ALA A 204      17.503  51.865  31.511  1.00  0.220          H  
ATOM   3326 3HB  ALA A 204      18.125  51.097  30.042  1.00  0.220          H  
ATOM   3327  N   TYR A 205      18.919  52.814  27.686  1.00  0.160          N  
ATOM   3328  CA  TYR A 205      20.081  52.887  26.778  1.00  0.160          C  
ATOM   3329  C   TYR A 205      19.834  53.387  25.363  1.00  0.140          C  
ATOM   3330  O   TYR A 205      18.738  53.286  24.818  1.00  0.180          O  
ATOM   3331  CB  TYR A 205      20.743  51.508  26.693  1.00  0.220          C  
ATOM   3332  CG  TYR A 205      21.243  51.015  28.019  1.00  0.220          C  
ATOM   3333  CD1 TYR A 205      20.468  50.212  28.787  1.00  0.220          C  
ATOM   3334  CD2 TYR A 205      22.456  51.400  28.467  1.00  0.220          C  
ATOM   3335  CE1 TYR A 205      20.916  49.796  30.019  1.00  0.220          C  
ATOM   3336  CE2 TYR A 205      22.912  51.014  29.675  1.00  0.220          C  
ATOM   3337  CZ  TYR A 205      22.145  50.213  30.461  1.00  0.220          C  
ATOM   3338  OH  TYR A 205      22.597  49.812  31.676  1.00  0.220          O  
ATOM   3339  H   TYR A 205      18.078  52.322  27.410  1.00  0.190          H  
ATOM   3340  HA  TYR A 205      20.801  53.574  27.213  1.00  0.190          H  
ATOM   3341 1HB  TYR A 205      20.027  50.783  26.302  1.00  0.270          H  
ATOM   3342 2HB  TYR A 205      21.582  51.548  25.998  1.00  0.270          H  
ATOM   3343  HD1 TYR A 205      19.495  49.909  28.420  1.00  0.270          H  
ATOM   3344  HD2 TYR A 205      23.056  52.021  27.857  1.00  0.270          H  
ATOM   3345  HE1 TYR A 205      20.296  49.151  30.640  1.00  0.270          H  
ATOM   3346  HE2 TYR A 205      23.885  51.348  29.998  1.00  0.270          H  
ATOM   3347  HH  TYR A 205      23.494  50.115  31.787  1.00  0.270          H  
ATOM   3348  N   ASN A 206      20.882  53.926  24.742  1.00  0.110          N  
ATOM   3349  CA  ASN A 206      20.782  54.289  23.332  1.00  0.110          C  
ATOM   3350  C   ASN A 206      21.148  53.065  22.471  1.00  0.140          C  
ATOM   3351  O   ASN A 206      21.374  51.959  22.975  1.00  0.130          O  
ATOM   3352  CB  ASN A 206      21.632  55.501  22.953  1.00  0.150          C  
ATOM   3353  CG  ASN A 206      23.116  55.261  22.977  1.00  0.150          C  
ATOM   3354  OD1 ASN A 206      23.552  54.110  23.147  1.00  0.150          O  
ATOM   3355  ND2 ASN A 206      23.885  56.309  22.763  1.00  0.150          N  
ATOM   3356  H   ASN A 206      21.760  54.050  25.261  1.00  0.130          H  
ATOM   3357  HA  ASN A 206      19.743  54.539  23.107  1.00  0.130          H  
ATOM   3358 1HB  ASN A 206      21.354  55.843  21.955  1.00  0.180          H  
ATOM   3359 2HB  ASN A 206      21.408  56.314  23.643  1.00  0.180          H  
ATOM   3360 1HD2 ASN A 206      24.906  56.227  22.733  1.00  0.180          H  
ATOM   3361 2HD2 ASN A 206      23.470  57.206  22.614  1.00  0.180          H  
ATOM   3362  N   ASP A 207      21.256  53.261  21.164  1.00  0.170          N  
ATOM   3363  CA  ASP A 207      21.548  52.186  20.220  1.00  0.200          C  
ATOM   3364  C   ASP A 207      22.972  51.628  20.315  1.00  0.180          C  
ATOM   3365  O   ASP A 207      23.281  50.594  19.720  1.00  0.190          O  
ATOM   3366  CB  ASP A 207      21.284  52.713  18.820  1.00  0.270          C  
ATOM   3367  CG  ASP A 207      22.101  53.955  18.590  1.00  0.270          C  
ATOM   3368  OD1 ASP A 207      21.916  54.872  19.382  1.00  0.270          O  
ATOM   3369  OD2 ASP A 207      22.875  54.015  17.660  1.00  0.270          O  
ATOM   3370  H   ASP A 207      21.121  54.194  20.769  1.00  0.200          H  
ATOM   3371  HA  ASP A 207      20.854  51.369  20.421  1.00  0.240          H  
ATOM   3372 1HB  ASP A 207      21.554  51.958  18.082  1.00  0.320          H  
ATOM   3373 2HB  ASP A 207      20.225  52.943  18.698  1.00  0.320          H  
ATOM   3374  N   GLN A 208      23.847  52.337  21.024  1.00  0.170          N  
ATOM   3375  CA  GLN A 208      25.238  51.979  21.205  1.00  0.170          C  
ATOM   3376  C   GLN A 208      25.431  51.255  22.531  1.00  0.140          C  
ATOM   3377  O   GLN A 208      26.549  50.877  22.884  1.00  0.130          O  
ATOM   3378  CB  GLN A 208      26.090  53.247  21.209  1.00  0.240          C  
ATOM   3379  CG  GLN A 208      25.995  54.073  19.944  1.00  0.240          C  
ATOM   3380  CD  GLN A 208      26.540  53.363  18.755  1.00  0.240          C  
ATOM   3381  OE1 GLN A 208      27.741  53.002  18.743  1.00  0.240          O  
ATOM   3382  NE2 GLN A 208      25.703  53.146  17.745  1.00  0.240          N  
ATOM   3383  H   GLN A 208      23.531  53.154  21.531  1.00  0.200          H  
ATOM   3384  HA  GLN A 208      25.546  51.317  20.396  1.00  0.200          H  
ATOM   3385 1HB  GLN A 208      25.791  53.878  22.028  1.00  0.290          H  
ATOM   3386 2HB  GLN A 208      27.131  52.985  21.369  1.00  0.290          H  
ATOM   3387 1HG  GLN A 208      24.944  54.303  19.746  1.00  0.290          H  
ATOM   3388 2HG  GLN A 208      26.552  54.997  20.089  1.00  0.290          H  
ATOM   3389 1HE2 GLN A 208      26.012  52.673  16.923  1.00  0.290          H  
ATOM   3390 2HE2 GLN A 208      24.716  53.469  17.790  1.00  0.290          H  
ATOM   3391  N   GLY A 209      24.343  51.107  23.303  1.00  0.120          N  
ATOM   3392  CA  GLY A 209      24.414  50.494  24.620  1.00  0.100          C  
ATOM   3393  C   GLY A 209      24.904  51.470  25.692  1.00  0.100          C  
ATOM   3394  O   GLY A 209      25.303  51.043  26.778  1.00  0.100          O  
ATOM   3395  H   GLY A 209      23.420  51.408  22.971  1.00  0.140          H  
ATOM   3396 1HA  GLY A 209      23.423  50.126  24.892  1.00  0.120          H  
ATOM   3397 2HA  GLY A 209      25.071  49.629  24.582  1.00  0.120          H  
ATOM   3398  N   GLN A 210      24.910  52.770  25.380  1.00  0.110          N  
ATOM   3399  CA  GLN A 210      25.370  53.784  26.313  1.00  0.120          C  
ATOM   3400  C   GLN A 210      24.202  54.223  27.160  1.00  0.130          C  
ATOM   3401  O   GLN A 210      23.090  54.417  26.652  1.00  0.140          O  
ATOM   3402  CB  GLN A 210      25.925  54.979  25.546  1.00  0.160          C  
ATOM   3403  CG  GLN A 210      27.173  54.697  24.730  1.00  0.160          C  
ATOM   3404  CD  GLN A 210      27.563  55.873  23.801  1.00  0.160          C  
ATOM   3405  OE1 GLN A 210      26.855  56.190  22.824  1.00  0.160          O  
ATOM   3406  NE2 GLN A 210      28.659  56.547  24.118  1.00  0.160          N  
ATOM   3407  H   GLN A 210      24.555  53.082  24.476  1.00  0.130          H  
ATOM   3408  HA  GLN A 210      26.139  53.366  26.961  1.00  0.140          H  
ATOM   3409 1HB  GLN A 210      25.175  55.353  24.895  1.00  0.200          H  
ATOM   3410 2HB  GLN A 210      26.151  55.762  26.234  1.00  0.200          H  
ATOM   3411 1HG  GLN A 210      27.998  54.532  25.427  1.00  0.200          H  
ATOM   3412 2HG  GLN A 210      27.017  53.803  24.129  1.00  0.200          H  
ATOM   3413 1HE2 GLN A 210      28.944  57.330  23.570  1.00  0.200          H  
ATOM   3414 2HE2 GLN A 210      29.175  56.312  24.966  1.00  0.200          H  
ATOM   3415  N   VAL A 211      24.420  54.357  28.458  1.00  0.120          N  
ATOM   3416  CA  VAL A 211      23.324  54.788  29.304  1.00  0.120          C  
ATOM   3417  C   VAL A 211      22.902  56.200  28.899  1.00  0.150          C  
ATOM   3418  O   VAL A 211      23.742  57.081  28.727  1.00  0.200          O  
ATOM   3419  CB  VAL A 211      23.688  54.625  30.803  1.00  0.170          C  
ATOM   3420  CG1 VAL A 211      24.816  55.537  31.234  1.00  0.170          C  
ATOM   3421  CG2 VAL A 211      22.468  54.878  31.647  1.00  0.170          C  
ATOM   3422  H   VAL A 211      25.355  54.161  28.830  1.00  0.140          H  
ATOM   3423  HA  VAL A 211      22.480  54.132  29.124  1.00  0.140          H  
ATOM   3424  HB  VAL A 211      24.025  53.606  30.962  1.00  0.200          H  
ATOM   3425 1HG1 VAL A 211      25.034  55.353  32.274  1.00  0.200          H  
ATOM   3426 2HG1 VAL A 211      25.687  55.327  30.661  1.00  0.200          H  
ATOM   3427 3HG1 VAL A 211      24.538  56.583  31.105  1.00  0.200          H  
ATOM   3428 1HG2 VAL A 211      22.739  54.728  32.671  1.00  0.200          H  
ATOM   3429 2HG2 VAL A 211      22.138  55.891  31.521  1.00  0.200          H  
ATOM   3430 3HG2 VAL A 211      21.666  54.188  31.366  1.00  0.200          H  
ATOM   3431  N   ARG A 212      21.591  56.405  28.741  1.00  0.140          N  
ATOM   3432  CA  ARG A 212      21.044  57.706  28.323  1.00  0.190          C  
ATOM   3433  C   ARG A 212      20.277  58.430  29.428  1.00  0.140          C  
ATOM   3434  O   ARG A 212      19.578  59.413  29.180  1.00  0.170          O  
ATOM   3435  CB  ARG A 212      20.145  57.540  27.101  1.00  0.250          C  
ATOM   3436  CG  ARG A 212      18.863  56.766  27.338  1.00  0.250          C  
ATOM   3437  CD  ARG A 212      18.117  56.487  26.079  1.00  0.250          C  
ATOM   3438  NE  ARG A 212      17.456  57.659  25.539  1.00  0.250          N  
ATOM   3439  CZ  ARG A 212      16.233  58.114  25.912  1.00  0.250          C  
ATOM   3440  NH1 ARG A 212      15.529  57.506  26.859  1.00  0.250          N  
ATOM   3441  NH2 ARG A 212      15.731  59.188  25.310  1.00  0.250          N  
ATOM   3442  H   ARG A 212      20.971  55.604  28.893  1.00  0.170          H  
ATOM   3443  HA  ARG A 212      21.880  58.339  28.030  1.00  0.230          H  
ATOM   3444 1HB  ARG A 212      19.873  58.518  26.713  1.00  0.300          H  
ATOM   3445 2HB  ARG A 212      20.699  57.015  26.320  1.00  0.300          H  
ATOM   3446 1HG  ARG A 212      19.097  55.836  27.786  1.00  0.300          H  
ATOM   3447 2HG  ARG A 212      18.210  57.328  28.005  1.00  0.300          H  
ATOM   3448 1HD  ARG A 212      18.828  56.144  25.333  1.00  0.300          H  
ATOM   3449 2HD  ARG A 212      17.382  55.703  26.238  1.00  0.300          H  
ATOM   3450  HE  ARG A 212      17.937  58.163  24.808  1.00  0.300          H  
ATOM   3451 1HH1 ARG A 212      15.908  56.677  27.359  1.00  0.300          H  
ATOM   3452 2HH1 ARG A 212      14.624  57.864  27.107  1.00  0.300          H  
ATOM   3453 1HH2 ARG A 212      16.260  59.655  24.586  1.00  0.300          H  
ATOM   3454 2HH2 ARG A 212      14.822  59.540  25.572  1.00  0.300          H  
ATOM   3455  N   LEU A 213      20.387  57.920  30.636  1.00  0.110          N  
ATOM   3456  CA  LEU A 213      19.699  58.460  31.796  1.00  0.090          C  
ATOM   3457  C   LEU A 213      20.645  59.294  32.638  1.00  0.050          C  
ATOM   3458  O   LEU A 213      21.859  59.109  32.584  1.00  0.080          O  
ATOM   3459  CB  LEU A 213      19.206  57.332  32.691  1.00  0.130          C  
ATOM   3460  CG  LEU A 213      18.361  56.271  32.095  1.00  0.130          C  
ATOM   3461  CD1 LEU A 213      18.039  55.295  33.219  1.00  0.130          C  
ATOM   3462  CD2 LEU A 213      17.093  56.801  31.413  1.00  0.130          C  
ATOM   3463  H   LEU A 213      20.986  57.118  30.743  1.00  0.130          H  
ATOM   3464  HA  LEU A 213      18.875  59.091  31.469  1.00  0.110          H  
ATOM   3465 1HB  LEU A 213      20.072  56.813  33.038  1.00  0.160          H  
ATOM   3466 2HB  LEU A 213      18.711  57.736  33.551  1.00  0.160          H  
ATOM   3467  HG  LEU A 213      18.958  55.761  31.361  1.00  0.160          H  
ATOM   3468 1HD1 LEU A 213      17.465  54.452  32.846  1.00  0.160          H  
ATOM   3469 2HD1 LEU A 213      18.961  54.942  33.654  1.00  0.160          H  
ATOM   3470 3HD1 LEU A 213      17.459  55.793  33.991  1.00  0.160          H  
ATOM   3471 1HD2 LEU A 213      16.534  55.970  31.001  1.00  0.160          H  
ATOM   3472 2HD2 LEU A 213      16.475  57.302  32.126  1.00  0.160          H  
ATOM   3473 3HD2 LEU A 213      17.352  57.485  30.606  1.00  0.160          H  
ATOM   3474  N   ARG A 214      20.098  60.196  33.433  1.00  0.080          N  
ATOM   3475  CA  ARG A 214      20.894  60.925  34.414  1.00  0.050          C  
ATOM   3476  C   ARG A 214      21.214  60.008  35.582  1.00  0.090          C  
ATOM   3477  O   ARG A 214      20.339  59.271  36.030  1.00  0.040          O  
ATOM   3478  CB  ARG A 214      20.131  62.117  34.949  1.00  0.080          C  
ATOM   3479  CG  ARG A 214      19.968  63.289  34.011  1.00  0.080          C  
ATOM   3480  CD  ARG A 214      19.022  64.281  34.578  1.00  0.080          C  
ATOM   3481  NE  ARG A 214      19.478  64.791  35.874  1.00  0.080          N  
ATOM   3482  CZ  ARG A 214      18.821  65.683  36.647  1.00  0.080          C  
ATOM   3483  NH1 ARG A 214      17.676  66.206  36.254  1.00  0.080          N  
ATOM   3484  NH2 ARG A 214      19.338  66.032  37.813  1.00  0.080          N  
ATOM   3485  H   ARG A 214      19.100  60.348  33.396  1.00  0.100          H  
ATOM   3486  HA  ARG A 214      21.824  61.255  33.952  1.00  0.060          H  
ATOM   3487 1HB  ARG A 214      19.131  61.792  35.240  1.00  0.100          H  
ATOM   3488 2HB  ARG A 214      20.623  62.465  35.857  1.00  0.100          H  
ATOM   3489 1HG  ARG A 214      20.931  63.774  33.863  1.00  0.100          H  
ATOM   3490 2HG  ARG A 214      19.580  62.943  33.054  1.00  0.100          H  
ATOM   3491 1HD  ARG A 214      18.919  65.119  33.892  1.00  0.100          H  
ATOM   3492 2HD  ARG A 214      18.064  63.799  34.716  1.00  0.100          H  
ATOM   3493  HE  ARG A 214      20.346  64.420  36.237  1.00  0.100          H  
ATOM   3494 1HH1 ARG A 214      17.276  65.947  35.365  1.00  0.100          H  
ATOM   3495 2HH1 ARG A 214      17.194  66.871  36.845  1.00  0.100          H  
ATOM   3496 1HH2 ARG A 214      20.216  65.626  38.114  1.00  0.100          H  
ATOM   3497 2HH2 ARG A 214      18.860  66.698  38.400  1.00  0.100          H  
ATOM   3498  N   ALA A 215      22.436  60.037  36.103  1.00  0.210          N  
ATOM   3499  CA  ALA A 215      22.685  59.183  37.258  1.00  0.300          C  
ATOM   3500  C   ALA A 215      21.685  59.574  38.337  1.00  0.330          C  
ATOM   3501  O   ALA A 215      21.454  60.760  38.581  1.00  0.370          O  
ATOM   3502  CB  ALA A 215      24.124  59.285  37.717  1.00  0.380          C  
ATOM   3503  H   ALA A 215      23.158  60.633  35.714  1.00  0.250          H  
ATOM   3504  HA  ALA A 215      22.489  58.155  36.996  1.00  0.360          H  
ATOM   3505 1HB  ALA A 215      24.279  58.634  38.574  1.00  0.460          H  
ATOM   3506 2HB  ALA A 215      24.776  58.972  36.905  1.00  0.460          H  
ATOM   3507 3HB  ALA A 215      24.353  60.309  37.993  1.00  0.460          H  
ATOM   3508  N   GLY A 216      21.116  58.560  38.987  1.00  0.380          N  
ATOM   3509  CA  GLY A 216      20.086  58.699  40.019  1.00  0.450          C  
ATOM   3510  C   GLY A 216      18.720  58.275  39.452  1.00  0.390          C  
ATOM   3511  O   GLY A 216      17.834  57.837  40.188  1.00  0.550          O  
ATOM   3512  H   GLY A 216      21.393  57.626  38.719  1.00  0.460          H  
ATOM   3513 1HA  GLY A 216      20.342  58.086  40.883  1.00  0.540          H  
ATOM   3514 2HA  GLY A 216      20.038  59.734  40.361  1.00  0.540          H  
ATOM   3515  N   LEU A 217      18.588  58.287  38.124  1.00  0.220          N  
ATOM   3516  CA  LEU A 217      17.377  57.848  37.438  1.00  0.160          C  
ATOM   3517  C   LEU A 217      17.653  56.353  37.173  1.00  0.160          C  
ATOM   3518  O   LEU A 217      18.672  56.041  36.561  1.00  0.470          O  
ATOM   3519  CB  LEU A 217      17.186  58.678  36.149  1.00  0.250          C  
ATOM   3520  CG  LEU A 217      15.929  58.421  35.220  1.00  0.250          C  
ATOM   3521  CD1 LEU A 217      14.595  58.756  35.921  1.00  0.250          C  
ATOM   3522  CD2 LEU A 217      16.049  59.324  33.992  1.00  0.250          C  
ATOM   3523  H   LEU A 217      19.349  58.647  37.541  1.00  0.260          H  
ATOM   3524  HA  LEU A 217      16.529  58.009  38.089  1.00  0.190          H  
ATOM   3525 1HB  LEU A 217      17.213  59.717  36.422  1.00  0.300          H  
ATOM   3526 2HB  LEU A 217      18.053  58.497  35.542  1.00  0.300          H  
ATOM   3527  HG  LEU A 217      15.914  57.366  34.931  1.00  0.300          H  
ATOM   3528 1HD1 LEU A 217      13.772  58.554  35.233  1.00  0.300          H  
ATOM   3529 2HD1 LEU A 217      14.468  58.183  36.796  1.00  0.300          H  
ATOM   3530 3HD1 LEU A 217      14.562  59.770  36.194  1.00  0.300          H  
ATOM   3531 1HD2 LEU A 217      15.204  59.145  33.339  1.00  0.300          H  
ATOM   3532 2HD2 LEU A 217      16.052  60.366  34.308  1.00  0.300          H  
ATOM   3533 3HD2 LEU A 217      16.959  59.121  33.462  1.00  0.300          H  
ATOM   3534  N   PRO A 218      16.844  55.411  37.696  1.00  0.250          N  
ATOM   3535  CA  PRO A 218      17.071  53.971  37.676  1.00  0.220          C  
ATOM   3536  C   PRO A 218      16.973  53.292  36.321  1.00  0.070          C  
ATOM   3537  O   PRO A 218      16.263  53.729  35.415  1.00  0.100          O  
ATOM   3538  CB  PRO A 218      15.984  53.460  38.614  1.00  0.330          C  
ATOM   3539  CG  PRO A 218      14.891  54.472  38.518  1.00  0.330          C  
ATOM   3540  CD  PRO A 218      15.566  55.790  38.285  1.00  0.330          C  
ATOM   3541  HA  PRO A 218      18.059  53.766  38.116  1.00  0.260          H  
ATOM   3542 1HB  PRO A 218      15.666  52.454  38.299  1.00  0.400          H  
ATOM   3543 2HB  PRO A 218      16.390  53.367  39.630  1.00  0.400          H  
ATOM   3544 1HG  PRO A 218      14.243  54.220  37.694  1.00  0.400          H  
ATOM   3545 2HG  PRO A 218      14.266  54.461  39.426  1.00  0.400          H  
ATOM   3546 1HD  PRO A 218      14.985  56.302  37.563  1.00  0.400          H  
ATOM   3547 2HD  PRO A 218      15.672  56.349  39.220  1.00  0.400          H  
ATOM   3548  N   ILE A 219      17.682  52.183  36.221  1.00  0.120          N  
ATOM   3549  CA  ILE A 219      17.713  51.339  35.043  1.00  0.100          C  
ATOM   3550  C   ILE A 219      17.002  50.035  35.262  1.00  0.120          C  
ATOM   3551  O   ILE A 219      17.287  49.319  36.218  1.00  0.120          O  
ATOM   3552  CB  ILE A 219      19.168  51.020  34.644  1.00  0.150          C  
ATOM   3553  CG1 ILE A 219      19.899  52.322  34.267  1.00  0.150          C  
ATOM   3554  CG2 ILE A 219      19.257  49.905  33.554  1.00  0.150          C  
ATOM   3555  CD1 ILE A 219      21.400  52.202  34.079  1.00  0.150          C  
ATOM   3556  H   ILE A 219      18.230  51.895  37.040  1.00  0.140          H  
ATOM   3557  HA  ILE A 219      17.222  51.868  34.226  1.00  0.120          H  
ATOM   3558  HB  ILE A 219      19.643  50.665  35.509  1.00  0.180          H  
ATOM   3559 1HG1 ILE A 219      19.475  52.698  33.350  1.00  0.180          H  
ATOM   3560 2HG1 ILE A 219      19.725  53.053  35.056  1.00  0.180          H  
ATOM   3561 1HG2 ILE A 219      20.297  49.672  33.339  1.00  0.180          H  
ATOM   3562 2HG2 ILE A 219      18.775  48.999  33.903  1.00  0.180          H  
ATOM   3563 3HG2 ILE A 219      18.781  50.213  32.655  1.00  0.180          H  
ATOM   3564 1HD1 ILE A 219      21.788  53.162  33.838  1.00  0.180          H  
ATOM   3565 2HD1 ILE A 219      21.868  51.861  34.986  1.00  0.180          H  
ATOM   3566 3HD1 ILE A 219      21.630  51.516  33.278  1.00  0.180          H  
ATOM   3567  N   TYR A 220      16.063  49.728  34.391  1.00  0.140          N  
ATOM   3568  CA  TYR A 220      15.371  48.456  34.475  1.00  0.180          C  
ATOM   3569  C   TYR A 220      15.757  47.693  33.221  1.00  0.210          C  
ATOM   3570  O   TYR A 220      15.428  48.140  32.117  1.00  0.430          O  
ATOM   3571  CB  TYR A 220      13.869  48.666  34.594  1.00  0.240          C  
ATOM   3572  CG  TYR A 220      13.532  49.471  35.808  1.00  0.240          C  
ATOM   3573  CD1 TYR A 220      13.456  50.848  35.723  1.00  0.240          C  
ATOM   3574  CD2 TYR A 220      13.336  48.852  37.010  1.00  0.240          C  
ATOM   3575  CE1 TYR A 220      13.182  51.577  36.837  1.00  0.240          C  
ATOM   3576  CE2 TYR A 220      13.065  49.596  38.131  1.00  0.240          C  
ATOM   3577  CZ  TYR A 220      12.987  50.941  38.054  1.00  0.240          C  
ATOM   3578  OH  TYR A 220      12.721  51.665  39.192  1.00  0.240          O  
ATOM   3579  H   TYR A 220      15.846  50.384  33.654  1.00  0.170          H  
ATOM   3580  HA  TYR A 220      15.723  47.898  35.337  1.00  0.220          H  
ATOM   3581 1HB  TYR A 220      13.487  49.156  33.733  1.00  0.280          H  
ATOM   3582 2HB  TYR A 220      13.368  47.699  34.670  1.00  0.280          H  
ATOM   3583  HD1 TYR A 220      13.617  51.354  34.773  1.00  0.280          H  
ATOM   3584  HD2 TYR A 220      13.405  47.770  37.075  1.00  0.280          H  
ATOM   3585  HE1 TYR A 220      13.124  52.643  36.760  1.00  0.280          H  
ATOM   3586  HE2 TYR A 220      12.919  49.112  39.091  1.00  0.280          H  
ATOM   3587  HH  TYR A 220      12.672  51.070  39.948  1.00  0.280          H  
ATOM   3588  N   GLU A 221      16.505  46.597  33.388  1.00  0.170          N  
ATOM   3589  CA  GLU A 221      17.019  45.862  32.234  1.00  0.160          C  
ATOM   3590  C   GLU A 221      16.060  44.824  31.694  1.00  0.170          C  
ATOM   3591  O   GLU A 221      14.990  44.569  32.259  1.00  0.240          O  
ATOM   3592  CB  GLU A 221      18.391  45.218  32.479  1.00  0.230          C  
ATOM   3593  CG  GLU A 221      19.508  46.223  32.671  1.00  0.230          C  
ATOM   3594  CD  GLU A 221      20.944  45.658  32.598  1.00  0.230          C  
ATOM   3595  OE1 GLU A 221      21.158  44.448  32.435  1.00  0.230          O  
ATOM   3596  OE2 GLU A 221      21.833  46.475  32.676  1.00  0.230          O  
ATOM   3597  H   GLU A 221      16.704  46.283  34.342  1.00  0.200          H  
ATOM   3598  HA  GLU A 221      17.205  46.580  31.465  1.00  0.190          H  
ATOM   3599 1HB  GLU A 221      18.314  44.612  33.345  1.00  0.270          H  
ATOM   3600 2HB  GLU A 221      18.662  44.570  31.655  1.00  0.270          H  
ATOM   3601 1HG  GLU A 221      19.400  47.001  31.916  1.00  0.270          H  
ATOM   3602 2HG  GLU A 221      19.365  46.682  33.645  1.00  0.270          H  
ATOM   3603  N   CYS A 222      16.457  44.215  30.589  1.00  0.180          N  
ATOM   3604  CA  CYS A 222      15.665  43.140  30.012  1.00  0.330          C  
ATOM   3605  C   CYS A 222      16.205  41.850  30.623  1.00  0.260          C  
ATOM   3606  O   CYS A 222      17.333  41.430  30.357  1.00  0.380          O  
ATOM   3607  CB  CYS A 222      15.785  43.139  28.489  1.00  0.400          C  
ATOM   3608  SG  CYS A 222      14.493  42.185  27.610  1.00  0.400          S  
ATOM   3609  H   CYS A 222      17.328  44.477  30.143  1.00  0.220          H  
ATOM   3610  HA  CYS A 222      14.631  43.267  30.295  1.00  0.400          H  
ATOM   3611 1HB  CYS A 222      15.745  44.165  28.124  1.00  0.480          H  
ATOM   3612 2HB  CYS A 222      16.754  42.736  28.199  1.00  0.480          H  
ATOM   3613  N   ASN A 223      15.443  41.325  31.548  1.00  0.210          N  
ATOM   3614  CA  ASN A 223      15.773  40.213  32.422  1.00  0.260          C  
ATOM   3615  C   ASN A 223      15.509  38.795  31.893  1.00  0.200          C  
ATOM   3616  O   ASN A 223      15.201  38.577  30.714  1.00  0.190          O  
ATOM   3617  CB  ASN A 223      15.075  40.510  33.711  1.00  0.340          C  
ATOM   3618  CG  ASN A 223      13.629  40.509  33.605  1.00  0.340          C  
ATOM   3619  OD1 ASN A 223      13.000  39.730  32.867  1.00  0.340          O  
ATOM   3620  ND2 ASN A 223      13.061  41.429  34.324  1.00  0.340          N  
ATOM   3621  H   ASN A 223      14.534  41.762  31.675  1.00  0.250          H  
ATOM   3622  HA  ASN A 223      16.846  40.265  32.620  1.00  0.310          H  
ATOM   3623 1HB  ASN A 223      15.384  39.880  34.490  1.00  0.410          H  
ATOM   3624 2HB  ASN A 223      15.365  41.510  33.971  1.00  0.410          H  
ATOM   3625 1HD2 ASN A 223      12.054  41.563  34.280  1.00  0.410          H  
ATOM   3626 2HD2 ASN A 223      13.650  42.022  34.917  1.00  0.410          H  
ATOM   3627  N   SER A 224      15.636  37.806  32.783  1.00  0.290          N  
ATOM   3628  CA  SER A 224      15.483  36.390  32.453  1.00  0.370          C  
ATOM   3629  C   SER A 224      14.086  36.014  31.959  1.00  0.350          C  
ATOM   3630  O   SER A 224      13.885  34.907  31.450  1.00  0.460          O  
ATOM   3631  CB  SER A 224      15.815  35.539  33.665  1.00  0.490          C  
ATOM   3632  OG  SER A 224      14.882  35.746  34.690  1.00  0.490          O  
ATOM   3633  H   SER A 224      15.882  38.014  33.764  1.00  0.350          H  
ATOM   3634  HA  SER A 224      16.192  36.153  31.663  1.00  0.440          H  
ATOM   3635 1HB  SER A 224      15.814  34.491  33.379  1.00  0.580          H  
ATOM   3636 2HB  SER A 224      16.815  35.786  34.029  1.00  0.580          H  
ATOM   3637  HG  SER A 224      15.187  36.557  35.147  1.00  0.580          H  
ATOM   3638  N   ARG A 225      13.107  36.900  32.144  1.00  0.290          N  
ATOM   3639  CA  ARG A 225      11.743  36.638  31.737  1.00  0.240          C  
ATOM   3640  C   ARG A 225      11.360  37.351  30.431  1.00  0.160          C  
ATOM   3641  O   ARG A 225      10.180  37.395  30.073  1.00  0.240          O  
ATOM   3642  CB  ARG A 225      10.796  37.039  32.854  1.00  0.360          C  
ATOM   3643  CG  ARG A 225      11.032  36.350  34.212  1.00  0.360          C  
ATOM   3644  CD  ARG A 225      10.814  34.878  34.195  1.00  0.360          C  
ATOM   3645  NE  ARG A 225      11.026  34.297  35.526  1.00  0.360          N  
ATOM   3646  CZ  ARG A 225      11.014  32.977  35.818  1.00  0.360          C  
ATOM   3647  NH1 ARG A 225      10.798  32.081  34.874  1.00  0.360          N  
ATOM   3648  NH2 ARG A 225      11.220  32.582  37.066  1.00  0.360          N  
ATOM   3649  H   ARG A 225      13.318  37.813  32.548  1.00  0.350          H  
ATOM   3650  HA  ARG A 225      11.640  35.570  31.562  1.00  0.290          H  
ATOM   3651 1HB  ARG A 225      10.920  38.094  33.035  1.00  0.430          H  
ATOM   3652 2HB  ARG A 225       9.766  36.871  32.556  1.00  0.430          H  
ATOM   3653 1HG  ARG A 225      12.055  36.539  34.540  1.00  0.430          H  
ATOM   3654 2HG  ARG A 225      10.345  36.773  34.941  1.00  0.430          H  
ATOM   3655 1HD  ARG A 225       9.794  34.663  33.878  1.00  0.430          H  
ATOM   3656 2HD  ARG A 225      11.522  34.415  33.512  1.00  0.430          H  
ATOM   3657  HE  ARG A 225      11.199  34.946  36.292  1.00  0.430          H  
ATOM   3658 1HH1 ARG A 225      10.643  32.374  33.921  1.00  0.430          H  
ATOM   3659 2HH1 ARG A 225      10.791  31.097  35.103  1.00  0.430          H  
ATOM   3660 1HH2 ARG A 225      11.388  33.267  37.794  1.00  0.430          H  
ATOM   3661 2HH2 ARG A 225      11.212  31.599  37.295  1.00  0.430          H  
ATOM   3662  N   CYS A 226      12.342  37.926  29.733  1.00  0.190          N  
ATOM   3663  CA  CYS A 226      12.128  38.602  28.448  1.00  0.300          C  
ATOM   3664  C   CYS A 226      12.062  37.643  27.287  1.00  0.460          C  
ATOM   3665  O   CYS A 226      12.573  36.525  27.359  1.00  0.590          O  
ATOM   3666  CB  CYS A 226      13.275  39.537  28.079  1.00  0.380          C  
ATOM   3667  SG  CYS A 226      13.433  41.021  28.959  1.00  0.380          S  
ATOM   3668  H   CYS A 226      13.300  37.888  30.097  1.00  0.230          H  
ATOM   3669  HA  CYS A 226      11.194  39.158  28.492  1.00  0.360          H  
ATOM   3670 1HB  CYS A 226      14.195  38.992  28.217  1.00  0.450          H  
ATOM   3671 2HB  CYS A 226      13.214  39.780  27.022  1.00  0.450          H  
ATOM   3672  N   ARG A 227      11.495  38.108  26.176  1.00  0.480          N  
ATOM   3673  CA  ARG A 227      11.560  37.311  24.962  1.00  0.630          C  
ATOM   3674  C   ARG A 227      12.651  37.907  24.092  1.00  0.450          C  
ATOM   3675  O   ARG A 227      13.322  37.190  23.350  1.00  0.490          O  
ATOM   3676  CB  ARG A 227      10.246  37.242  24.217  1.00  0.820          C  
ATOM   3677  CG  ARG A 227       9.081  36.618  24.998  1.00  0.820          C  
ATOM   3678  CD  ARG A 227       9.275  35.174  25.295  1.00  0.820          C  
ATOM   3679  NE  ARG A 227       8.084  34.598  25.918  1.00  0.820          N  
ATOM   3680  CZ  ARG A 227       7.992  33.349  26.430  1.00  0.820          C  
ATOM   3681  NH1 ARG A 227       9.027  32.531  26.400  1.00  0.820          N  
ATOM   3682  NH2 ARG A 227       6.849  32.949  26.966  1.00  0.820          N  
ATOM   3683  H   ARG A 227      11.076  39.041  26.177  1.00  0.580          H  
ATOM   3684  HA  ARG A 227      11.861  36.296  25.213  1.00  0.760          H  
ATOM   3685 1HB  ARG A 227       9.971  38.223  23.892  1.00  0.990          H  
ATOM   3686 2HB  ARG A 227      10.385  36.643  23.319  1.00  0.990          H  
ATOM   3687 1HG  ARG A 227       9.008  37.119  25.956  1.00  0.990          H  
ATOM   3688 2HG  ARG A 227       8.148  36.748  24.447  1.00  0.990          H  
ATOM   3689 1HD  ARG A 227       9.487  34.631  24.374  1.00  0.990          H  
ATOM   3690 2HD  ARG A 227      10.105  35.060  25.994  1.00  0.990          H  
ATOM   3691  HE  ARG A 227       7.257  35.185  25.968  1.00  0.990          H  
ATOM   3692 1HH1 ARG A 227       9.902  32.830  25.995  1.00  0.990          H  
ATOM   3693 2HH1 ARG A 227       8.947  31.600  26.786  1.00  0.990          H  
ATOM   3694 1HH2 ARG A 227       6.055  33.577  26.992  1.00  0.990          H  
ATOM   3695 2HH2 ARG A 227       6.767  32.020  27.353  1.00  0.990          H  
ATOM   3696  N   CYS A 228      12.845  39.229  24.179  1.00  0.330          N  
ATOM   3697  CA  CYS A 228      13.915  39.840  23.409  1.00  0.350          C  
ATOM   3698  C   CYS A 228      15.206  39.244  23.995  1.00  0.480          C  
ATOM   3699  O   CYS A 228      15.390  39.279  25.209  1.00  0.680          O  
ATOM   3700  CB  CYS A 228      13.883  41.374  23.560  1.00  0.480          C  
ATOM   3701  SG  CYS A 228      14.997  42.337  22.455  1.00  0.480          S  
ATOM   3702  H   CYS A 228      12.251  39.804  24.776  1.00  0.400          H  
ATOM   3703  HA  CYS A 228      13.827  39.568  22.359  1.00  0.420          H  
ATOM   3704 1HB  CYS A 228      12.863  41.727  23.391  1.00  0.580          H  
ATOM   3705 2HB  CYS A 228      14.139  41.631  24.587  1.00  0.580          H  
ATOM   3706  N   GLY A 229      16.069  38.652  23.159  1.00  0.370          N  
ATOM   3707  CA  GLY A 229      17.244  37.904  23.646  1.00  0.340          C  
ATOM   3708  C   GLY A 229      18.573  38.625  23.943  1.00  0.260          C  
ATOM   3709  O   GLY A 229      18.643  39.809  24.274  1.00  0.280          O  
ATOM   3710  H   GLY A 229      15.873  38.684  22.170  1.00  0.440          H  
ATOM   3711 1HA  GLY A 229      16.941  37.370  24.548  1.00  0.410          H  
ATOM   3712 2HA  GLY A 229      17.449  37.120  22.916  1.00  0.410          H  
ATOM   3713  N   TYR A 230      19.651  37.845  23.874  1.00  0.190          N  
ATOM   3714  CA  TYR A 230      21.014  38.255  24.238  1.00  0.140          C  
ATOM   3715  C   TYR A 230      21.518  39.569  23.637  1.00  0.220          C  
ATOM   3716  O   TYR A 230      22.208  40.331  24.312  1.00  0.270          O  
ATOM   3717  CB  TYR A 230      22.011  37.149  23.917  1.00  0.220          C  
ATOM   3718  CG  TYR A 230      23.432  37.514  24.294  1.00  0.220          C  
ATOM   3719  CD1 TYR A 230      23.841  37.436  25.625  1.00  0.220          C  
ATOM   3720  CD2 TYR A 230      24.324  37.921  23.323  1.00  0.220          C  
ATOM   3721  CE1 TYR A 230      25.137  37.760  25.971  1.00  0.220          C  
ATOM   3722  CE2 TYR A 230      25.615  38.244  23.668  1.00  0.220          C  
ATOM   3723  CZ  TYR A 230      26.026  38.165  24.986  1.00  0.220          C  
ATOM   3724  OH  TYR A 230      27.326  38.479  25.320  1.00  0.220          O  
ATOM   3725  H   TYR A 230      19.512  36.885  23.581  1.00  0.230          H  
ATOM   3726  HA  TYR A 230      21.029  38.382  25.322  1.00  0.170          H  
ATOM   3727 1HB  TYR A 230      21.740  36.240  24.450  1.00  0.260          H  
ATOM   3728 2HB  TYR A 230      21.987  36.934  22.848  1.00  0.260          H  
ATOM   3729  HD1 TYR A 230      23.140  37.115  26.396  1.00  0.260          H  
ATOM   3730  HD2 TYR A 230      24.004  37.986  22.281  1.00  0.260          H  
ATOM   3731  HE1 TYR A 230      25.458  37.696  27.010  1.00  0.260          H  
ATOM   3732  HE2 TYR A 230      26.314  38.562  22.895  1.00  0.260          H  
ATOM   3733  HH  TYR A 230      27.423  38.471  26.279  1.00  0.260          H  
ATOM   3734  N   ASP A 231      21.228  39.813  22.362  1.00  0.360          N  
ATOM   3735  CA  ASP A 231      21.765  40.979  21.658  1.00  0.470          C  
ATOM   3736  C   ASP A 231      20.926  42.255  21.796  1.00  0.280          C  
ATOM   3737  O   ASP A 231      21.198  43.257  21.129  1.00  0.200          O  
ATOM   3738  CB  ASP A 231      21.908  40.647  20.173  1.00  0.610          C  
ATOM   3739  CG  ASP A 231      22.984  39.604  19.879  1.00  0.610          C  
ATOM   3740  OD1 ASP A 231      24.051  39.673  20.444  1.00  0.610          O  
ATOM   3741  OD2 ASP A 231      22.708  38.724  19.102  1.00  0.610          O  
ATOM   3742  H   ASP A 231      20.652  39.158  21.853  1.00  0.430          H  
ATOM   3743  HA  ASP A 231      22.755  41.183  22.060  1.00  0.560          H  
ATOM   3744 1HB  ASP A 231      20.953  40.282  19.798  1.00  0.740          H  
ATOM   3745 2HB  ASP A 231      22.146  41.556  19.621  1.00  0.740          H  
ATOM   3746  N   CYS A 232      19.904  42.221  22.638  1.00  0.260          N  
ATOM   3747  CA  CYS A 232      19.039  43.368  22.848  1.00  0.240          C  
ATOM   3748  C   CYS A 232      19.789  44.530  23.541  1.00  0.140          C  
ATOM   3749  O   CYS A 232      20.735  44.296  24.293  1.00  0.230          O  
ATOM   3750  CB  CYS A 232      17.814  42.891  23.626  1.00  0.340          C  
ATOM   3751  SG  CYS A 232      16.920  41.720  22.622  1.00  0.340          S  
ATOM   3752  H   CYS A 232      19.700  41.357  23.151  1.00  0.310          H  
ATOM   3753  HA  CYS A 232      18.705  43.678  21.861  1.00  0.290          H  
ATOM   3754 1HB  CYS A 232      18.138  42.367  24.533  1.00  0.410          H  
ATOM   3755 2HB  CYS A 232      17.153  43.694  23.925  1.00  0.410          H  
ATOM   3756  N   PRO A 233      19.373  45.797  23.294  1.00  0.220          N  
ATOM   3757  CA  PRO A 233      19.905  47.069  23.801  1.00  0.350          C  
ATOM   3758  C   PRO A 233      19.852  47.304  25.307  1.00  0.290          C  
ATOM   3759  O   PRO A 233      20.453  48.250  25.803  1.00  0.360          O  
ATOM   3760  CB  PRO A 233      19.026  48.104  23.096  1.00  0.520          C  
ATOM   3761  CG  PRO A 233      17.775  47.369  22.758  1.00  0.520          C  
ATOM   3762  CD  PRO A 233      18.229  46.009  22.377  1.00  0.520          C  
ATOM   3763  HA  PRO A 233      20.944  47.166  23.450  1.00  0.420          H  
ATOM   3764 1HB  PRO A 233      18.853  48.961  23.764  1.00  0.630          H  
ATOM   3765 2HB  PRO A 233      19.550  48.496  22.212  1.00  0.630          H  
ATOM   3766 1HG  PRO A 233      17.098  47.374  23.617  1.00  0.630          H  
ATOM   3767 2HG  PRO A 233      17.245  47.841  21.965  1.00  0.630          H  
ATOM   3768 1HD  PRO A 233      17.408  45.339  22.525  1.00  0.630          H  
ATOM   3769 2HD  PRO A 233      18.575  46.010  21.327  1.00  0.630          H  
ATOM   3770  N   ASN A 234      19.099  46.506  26.044  1.00  0.210          N  
ATOM   3771  CA  ASN A 234      18.989  46.758  27.469  1.00  0.190          C  
ATOM   3772  C   ASN A 234      19.422  45.558  28.281  1.00  0.190          C  
ATOM   3773  O   ASN A 234      18.728  45.099  29.182  1.00  0.260          O  
ATOM   3774  CB  ASN A 234      17.557  47.119  27.750  1.00  0.270          C  
ATOM   3775  CG  ASN A 234      17.258  47.710  29.045  1.00  0.270          C  
ATOM   3776  OD1 ASN A 234      18.102  48.312  29.699  1.00  0.270          O  
ATOM   3777  ND2 ASN A 234      16.028  47.557  29.451  1.00  0.270          N  
ATOM   3778  H   ASN A 234      18.610  45.726  25.633  1.00  0.250          H  
ATOM   3779  HA  ASN A 234      19.640  47.585  27.739  1.00  0.230          H  
ATOM   3780 1HB  ASN A 234      17.245  47.780  26.982  1.00  0.330          H  
ATOM   3781 2HB  ASN A 234      16.966  46.220  27.665  1.00  0.330          H  
ATOM   3782 1HD2 ASN A 234      15.751  47.914  30.361  1.00  0.330          H  
ATOM   3783 2HD2 ASN A 234      15.371  47.049  28.891  1.00  0.330          H  
ATOM   3784  N   ARG A 235      20.614  45.083  27.981  1.00  0.190          N  
ATOM   3785  CA  ARG A 235      21.228  43.979  28.686  1.00  0.210          C  
ATOM   3786  C   ARG A 235      22.669  44.300  29.018  1.00  0.320          C  
ATOM   3787  O   ARG A 235      23.529  43.439  28.943  1.00  0.990          O  
ATOM   3788  CB  ARG A 235      21.164  42.693  27.881  1.00  0.290          C  
ATOM   3789  CG  ARG A 235      19.781  42.096  27.701  1.00  0.290          C  
ATOM   3790  CD  ARG A 235      19.885  40.769  27.081  1.00  0.290          C  
ATOM   3791  NE  ARG A 235      18.600  40.130  26.883  1.00  0.290          N  
ATOM   3792  CZ  ARG A 235      17.941  39.358  27.787  1.00  0.290          C  
ATOM   3793  NH1 ARG A 235      18.419  39.115  28.986  1.00  0.290          N  
ATOM   3794  NH2 ARG A 235      16.792  38.822  27.471  1.00  0.290          N  
ATOM   3795  H   ARG A 235      21.124  45.507  27.212  1.00  0.230          H  
ATOM   3796  HA  ARG A 235      20.692  43.829  29.621  1.00  0.250          H  
ATOM   3797 1HB  ARG A 235      21.555  42.885  26.880  1.00  0.340          H  
ATOM   3798 2HB  ARG A 235      21.797  41.936  28.327  1.00  0.340          H  
ATOM   3799 1HG  ARG A 235      19.263  42.016  28.647  1.00  0.340          H  
ATOM   3800 2HG  ARG A 235      19.201  42.729  27.028  1.00  0.340          H  
ATOM   3801 1HD  ARG A 235      20.345  40.890  26.104  1.00  0.340          H  
ATOM   3802 2HD  ARG A 235      20.510  40.120  27.687  1.00  0.340          H  
ATOM   3803  HE  ARG A 235      18.171  40.254  25.952  1.00  0.340          H  
ATOM   3804 1HH1 ARG A 235      19.297  39.510  29.313  1.00  0.340          H  
ATOM   3805 2HH1 ARG A 235      17.888  38.546  29.621  1.00  0.340          H  
ATOM   3806 1HH2 ARG A 235      16.369  38.993  26.554  1.00  0.340          H  
ATOM   3807 2HH2 ARG A 235      16.297  38.259  28.150  1.00  0.340          H  
ATOM   3808  N   VAL A 236      22.952  45.541  29.348  1.00  0.290          N  
ATOM   3809  CA  VAL A 236      24.332  45.942  29.560  1.00  0.200          C  
ATOM   3810  C   VAL A 236      24.982  45.457  30.868  1.00  0.140          C  
ATOM   3811  O   VAL A 236      26.028  44.815  30.833  1.00  0.120          O  
ATOM   3812  CB  VAL A 236      24.395  47.475  29.457  1.00  0.320          C  
ATOM   3813  CG1 VAL A 236      25.770  47.993  29.811  1.00  0.320          C  
ATOM   3814  CG2 VAL A 236      23.994  47.888  28.023  1.00  0.320          C  
ATOM   3815  H   VAL A 236      22.191  46.199  29.454  1.00  0.350          H  
ATOM   3816  HA  VAL A 236      24.915  45.532  28.734  1.00  0.240          H  
ATOM   3817  HB  VAL A 236      23.701  47.904  30.166  1.00  0.380          H  
ATOM   3818 1HG1 VAL A 236      25.772  49.075  29.730  1.00  0.380          H  
ATOM   3819 2HG1 VAL A 236      26.022  47.707  30.827  1.00  0.380          H  
ATOM   3820 3HG1 VAL A 236      26.503  47.577  29.123  1.00  0.380          H  
ATOM   3821 1HG2 VAL A 236      24.017  48.969  27.927  1.00  0.380          H  
ATOM   3822 2HG2 VAL A 236      24.695  47.454  27.317  1.00  0.380          H  
ATOM   3823 3HG2 VAL A 236      22.989  47.533  27.798  1.00  0.380          H  
ATOM   3824  N   VAL A 237      24.389  45.724  32.027  1.00  0.150          N  
ATOM   3825  CA  VAL A 237      25.040  45.331  33.275  1.00  0.160          C  
ATOM   3826  C   VAL A 237      25.114  43.815  33.354  1.00  0.190          C  
ATOM   3827  O   VAL A 237      26.122  43.255  33.790  1.00  0.170          O  
ATOM   3828  CB  VAL A 237      24.345  45.967  34.492  1.00  0.220          C  
ATOM   3829  CG1 VAL A 237      24.918  45.429  35.828  1.00  0.220          C  
ATOM   3830  CG2 VAL A 237      24.534  47.475  34.392  1.00  0.220          C  
ATOM   3831  H   VAL A 237      23.483  46.192  32.067  1.00  0.180          H  
ATOM   3832  HA  VAL A 237      26.062  45.714  33.260  1.00  0.190          H  
ATOM   3833  HB  VAL A 237      23.291  45.728  34.468  1.00  0.260          H  
ATOM   3834 1HG1 VAL A 237      24.406  45.906  36.664  1.00  0.260          H  
ATOM   3835 2HG1 VAL A 237      24.776  44.350  35.899  1.00  0.260          H  
ATOM   3836 3HG1 VAL A 237      25.986  45.649  35.890  1.00  0.260          H  
ATOM   3837 1HG2 VAL A 237      24.047  47.945  35.212  1.00  0.260          H  
ATOM   3838 2HG2 VAL A 237      25.583  47.708  34.411  1.00  0.260          H  
ATOM   3839 3HG2 VAL A 237      24.098  47.829  33.457  1.00  0.260          H  
ATOM   3840  N   GLN A 238      24.034  43.139  32.955  1.00  0.230          N  
ATOM   3841  CA  GLN A 238      23.999  41.676  32.975  1.00  0.240          C  
ATOM   3842  C   GLN A 238      25.058  40.979  32.100  1.00  0.110          C  
ATOM   3843  O   GLN A 238      25.248  39.771  32.240  1.00  0.090          O  
ATOM   3844  CB  GLN A 238      22.621  41.154  32.590  1.00  0.330          C  
ATOM   3845  CG  GLN A 238      22.244  41.449  31.235  1.00  0.330          C  
ATOM   3846  CD  GLN A 238      20.867  41.029  30.944  1.00  0.330          C  
ATOM   3847  OE1 GLN A 238      20.656  39.954  30.367  1.00  0.330          O  
ATOM   3848  NE2 GLN A 238      19.906  41.855  31.333  1.00  0.330          N  
ATOM   3849  H   GLN A 238      23.197  43.665  32.656  1.00  0.280          H  
ATOM   3850  HA  GLN A 238      24.181  41.366  34.003  1.00  0.290          H  
ATOM   3851 1HB  GLN A 238      22.592  40.074  32.721  1.00  0.400          H  
ATOM   3852 2HB  GLN A 238      21.872  41.573  33.208  1.00  0.400          H  
ATOM   3853 1HG  GLN A 238      22.298  42.515  31.116  1.00  0.400          H  
ATOM   3854 2HG  GLN A 238      22.916  40.956  30.535  1.00  0.400          H  
ATOM   3855 1HE2 GLN A 238      18.925  41.633  31.137  1.00  0.400          H  
ATOM   3856 2HE2 GLN A 238      20.155  42.745  31.790  1.00  0.400          H  
ATOM   3857  N   LYS A 239      25.712  41.685  31.161  1.00  0.140          N  
ATOM   3858  CA  LYS A 239      26.736  41.033  30.343  1.00  0.130          C  
ATOM   3859  C   LYS A 239      28.094  41.094  31.013  1.00  0.100          C  
ATOM   3860  O   LYS A 239      29.066  40.520  30.514  1.00  0.180          O  
ATOM   3861  CB  LYS A 239      26.853  41.617  28.936  1.00  0.190          C  
ATOM   3862  CG  LYS A 239      25.717  41.323  27.980  1.00  0.190          C  
ATOM   3863  CD  LYS A 239      25.986  42.037  26.654  1.00  0.190          C  
ATOM   3864  CE  LYS A 239      24.897  41.833  25.616  1.00  0.190          C  
ATOM   3865  NZ  LYS A 239      25.254  42.525  24.348  1.00  0.190          N  
ATOM   3866  H   LYS A 239      25.579  42.697  31.062  1.00  0.170          H  
ATOM   3867  HA  LYS A 239      26.469  39.983  30.240  1.00  0.160          H  
ATOM   3868 1HB  LYS A 239      26.914  42.706  29.022  1.00  0.220          H  
ATOM   3869 2HB  LYS A 239      27.778  41.276  28.477  1.00  0.220          H  
ATOM   3870 1HG  LYS A 239      25.695  40.249  27.793  1.00  0.220          H  
ATOM   3871 2HG  LYS A 239      24.776  41.597  28.397  1.00  0.220          H  
ATOM   3872 1HD  LYS A 239      26.062  43.107  26.854  1.00  0.220          H  
ATOM   3873 2HD  LYS A 239      26.935  41.694  26.241  1.00  0.220          H  
ATOM   3874 1HE  LYS A 239      24.767  40.776  25.416  1.00  0.220          H  
ATOM   3875 2HE  LYS A 239      23.953  42.239  25.995  1.00  0.220          H  
ATOM   3876 1HZ  LYS A 239      24.531  42.393  23.654  1.00  0.220          H  
ATOM   3877 2HZ  LYS A 239      25.366  43.510  24.521  1.00  0.220          H  
ATOM   3878 3HZ  LYS A 239      26.122  42.134  24.007  1.00  0.220          H  
ATOM   3879  N   GLY A 240      28.167  41.791  32.140  1.00  0.060          N  
ATOM   3880  CA  GLY A 240      29.399  41.928  32.874  1.00  0.120          C  
ATOM   3881  C   GLY A 240      30.317  43.000  32.323  1.00  0.110          C  
ATOM   3882  O   GLY A 240      29.954  43.809  31.463  1.00  0.130          O  
ATOM   3883  H   GLY A 240      27.334  42.242  32.525  1.00  0.070          H  
ATOM   3884 1HA  GLY A 240      29.160  42.159  33.912  1.00  0.140          H  
ATOM   3885 2HA  GLY A 240      29.921  40.971  32.880  1.00  0.140          H  
ATOM   3886  N   ILE A 241      31.523  43.003  32.854  1.00  0.120          N  
ATOM   3887  CA  ILE A 241      32.529  43.978  32.504  1.00  0.120          C  
ATOM   3888  C   ILE A 241      33.266  43.527  31.263  1.00  0.180          C  
ATOM   3889  O   ILE A 241      33.942  42.496  31.280  1.00  0.200          O  
ATOM   3890  CB  ILE A 241      33.525  44.121  33.656  1.00  0.170          C  
ATOM   3891  CG1 ILE A 241      32.760  44.600  34.908  1.00  0.170          C  
ATOM   3892  CG2 ILE A 241      34.692  45.077  33.246  1.00  0.170          C  
ATOM   3893  CD1 ILE A 241      33.558  44.529  36.213  1.00  0.170          C  
ATOM   3894  H   ILE A 241      31.720  42.289  33.558  1.00  0.140          H  
ATOM   3895  HA  ILE A 241      32.047  44.936  32.310  1.00  0.140          H  
ATOM   3896  HB  ILE A 241      33.928  43.150  33.897  1.00  0.200          H  
ATOM   3897 1HG1 ILE A 241      32.434  45.613  34.729  1.00  0.200          H  
ATOM   3898 2HG1 ILE A 241      31.879  43.982  35.036  1.00  0.200          H  
ATOM   3899 1HG2 ILE A 241      35.400  45.183  34.056  1.00  0.200          H  
ATOM   3900 2HG2 ILE A 241      35.221  44.678  32.384  1.00  0.200          H  
ATOM   3901 3HG2 ILE A 241      34.293  46.054  32.997  1.00  0.200          H  
ATOM   3902 1HD1 ILE A 241      32.938  44.866  37.037  1.00  0.200          H  
ATOM   3903 2HD1 ILE A 241      33.851  43.497  36.389  1.00  0.200          H  
ATOM   3904 3HD1 ILE A 241      34.440  45.160  36.149  1.00  0.200          H  
ATOM   3905  N   ARG A 242      33.138  44.308  30.197  1.00  0.200          N  
ATOM   3906  CA  ARG A 242      33.733  43.975  28.911  1.00  0.230          C  
ATOM   3907  C   ARG A 242      35.118  44.571  28.685  1.00  0.210          C  
ATOM   3908  O   ARG A 242      35.749  44.294  27.668  1.00  0.270          O  
ATOM   3909  CB  ARG A 242      32.790  44.383  27.794  1.00  0.310          C  
ATOM   3910  CG  ARG A 242      31.458  43.599  27.796  1.00  0.310          C  
ATOM   3911  CD  ARG A 242      30.552  44.014  26.701  1.00  0.310          C  
ATOM   3912  NE  ARG A 242      30.030  45.365  26.897  1.00  0.310          N  
ATOM   3913  CZ  ARG A 242      29.414  46.110  25.947  1.00  0.310          C  
ATOM   3914  NH1 ARG A 242      29.257  45.643  24.723  1.00  0.310          N  
ATOM   3915  NH2 ARG A 242      28.964  47.315  26.247  1.00  0.310          N  
ATOM   3916  H   ARG A 242      32.568  45.141  30.283  1.00  0.240          H  
ATOM   3917  HA  ARG A 242      33.838  42.898  28.865  1.00  0.280          H  
ATOM   3918 1HB  ARG A 242      32.566  45.446  27.876  1.00  0.370          H  
ATOM   3919 2HB  ARG A 242      33.273  44.221  26.830  1.00  0.370          H  
ATOM   3920 1HG  ARG A 242      31.649  42.536  27.708  1.00  0.370          H  
ATOM   3921 2HG  ARG A 242      30.939  43.784  28.741  1.00  0.370          H  
ATOM   3922 1HD  ARG A 242      31.101  43.984  25.762  1.00  0.370          H  
ATOM   3923 2HD  ARG A 242      29.708  43.323  26.660  1.00  0.370          H  
ATOM   3924  HE  ARG A 242      30.127  45.762  27.826  1.00  0.370          H  
ATOM   3925 1HH1 ARG A 242      29.597  44.725  24.481  1.00  0.370          H  
ATOM   3926 2HH1 ARG A 242      28.799  46.208  24.021  1.00  0.370          H  
ATOM   3927 1HH2 ARG A 242      29.078  47.676  27.181  1.00  0.370          H  
ATOM   3928 2HH2 ARG A 242      28.502  47.875  25.540  1.00  0.370          H  
ATOM   3929  N   TYR A 243      35.582  45.388  29.621  1.00  0.120          N  
ATOM   3930  CA  TYR A 243      36.869  46.058  29.475  1.00  0.110          C  
ATOM   3931  C   TYR A 243      37.989  45.375  30.241  1.00  0.110          C  
ATOM   3932  O   TYR A 243      37.778  44.885  31.352  1.00  0.120          O  
ATOM   3933  CB  TYR A 243      36.784  47.500  29.975  1.00  0.160          C  
ATOM   3934  CG  TYR A 243      35.893  48.407  29.174  1.00  0.160          C  
ATOM   3935  CD1 TYR A 243      34.670  48.823  29.674  1.00  0.160          C  
ATOM   3936  CD2 TYR A 243      36.305  48.825  27.930  1.00  0.160          C  
ATOM   3937  CE1 TYR A 243      33.887  49.676  28.921  1.00  0.160          C  
ATOM   3938  CE2 TYR A 243      35.536  49.663  27.179  1.00  0.160          C  
ATOM   3939  CZ  TYR A 243      34.337  50.105  27.661  1.00  0.160          C  
ATOM   3940  OH  TYR A 243      33.578  50.992  26.910  1.00  0.160          O  
ATOM   3941  H   TYR A 243      35.014  45.553  30.440  1.00  0.140          H  
ATOM   3942  HA  TYR A 243      37.147  46.057  28.418  1.00  0.130          H  
ATOM   3943 1HB  TYR A 243      36.434  47.504  31.009  1.00  0.190          H  
ATOM   3944 2HB  TYR A 243      37.790  47.935  29.975  1.00  0.190          H  
ATOM   3945  HD1 TYR A 243      34.333  48.497  30.655  1.00  0.190          H  
ATOM   3946  HD2 TYR A 243      37.249  48.494  27.545  1.00  0.190          H  
ATOM   3947  HE1 TYR A 243      32.928  50.027  29.312  1.00  0.190          H  
ATOM   3948  HE2 TYR A 243      35.891  49.991  26.199  1.00  0.190          H  
ATOM   3949  HH  TYR A 243      32.839  51.300  27.463  1.00  0.190          H  
ATOM   3950  N   ASP A 244      39.197  45.425  29.682  1.00  0.110          N  
ATOM   3951  CA  ASP A 244      40.380  44.936  30.386  1.00  0.120          C  
ATOM   3952  C   ASP A 244      40.861  46.011  31.354  1.00  0.110          C  
ATOM   3953  O   ASP A 244      41.181  47.136  30.948  1.00  0.110          O  
ATOM   3954  CB  ASP A 244      41.531  44.581  29.433  1.00  0.160          C  
ATOM   3955  CG  ASP A 244      41.400  43.286  28.567  1.00  0.160          C  
ATOM   3956  OD1 ASP A 244      40.647  42.358  28.872  1.00  0.160          O  
ATOM   3957  OD2 ASP A 244      42.114  43.231  27.589  1.00  0.160          O  
ATOM   3958  H   ASP A 244      39.288  45.820  28.734  1.00  0.130          H  
ATOM   3959  HA  ASP A 244      40.110  44.051  30.962  1.00  0.140          H  
ATOM   3960 1HB  ASP A 244      41.682  45.425  28.749  1.00  0.200          H  
ATOM   3961 2HB  ASP A 244      42.432  44.484  30.015  1.00  0.200          H  
ATOM   3962  N   LEU A 245      40.815  45.687  32.636  1.00  0.120          N  
ATOM   3963  CA  LEU A 245      41.170  46.608  33.706  1.00  0.120          C  
ATOM   3964  C   LEU A 245      42.426  46.141  34.446  1.00  0.100          C  
ATOM   3965  O   LEU A 245      42.889  45.014  34.254  1.00  0.100          O  
ATOM   3966  CB  LEU A 245      39.986  46.795  34.671  1.00  0.170          C  
ATOM   3967  CG  LEU A 245      38.599  47.293  34.053  1.00  0.170          C  
ATOM   3968  CD1 LEU A 245      37.535  47.343  35.166  1.00  0.170          C  
ATOM   3969  CD2 LEU A 245      38.763  48.660  33.402  1.00  0.170          C  
ATOM   3970  H   LEU A 245      40.557  44.721  32.869  1.00  0.140          H  
ATOM   3971  HA  LEU A 245      41.406  47.574  33.269  1.00  0.140          H  
ATOM   3972 1HB  LEU A 245      39.800  45.835  35.143  1.00  0.200          H  
ATOM   3973 2HB  LEU A 245      40.283  47.515  35.438  1.00  0.200          H  
ATOM   3974  HG  LEU A 245      38.255  46.578  33.299  1.00  0.200          H  
ATOM   3975 1HD1 LEU A 245      36.574  47.665  34.749  1.00  0.200          H  
ATOM   3976 2HD1 LEU A 245      37.423  46.352  35.591  1.00  0.200          H  
ATOM   3977 3HD1 LEU A 245      37.846  48.044  35.941  1.00  0.200          H  
ATOM   3978 1HD2 LEU A 245      37.810  48.985  32.992  1.00  0.200          H  
ATOM   3979 2HD2 LEU A 245      39.106  49.366  34.145  1.00  0.200          H  
ATOM   3980 3HD2 LEU A 245      39.486  48.596  32.596  1.00  0.200          H  
ATOM   3981  N   CYS A 246      42.978  47.009  35.284  1.00  0.100          N  
ATOM   3982  CA  CYS A 246      44.149  46.653  36.077  1.00  0.080          C  
ATOM   3983  C   CYS A 246      44.122  47.197  37.492  1.00  0.060          C  
ATOM   3984  O   CYS A 246      43.720  48.336  37.743  1.00  0.120          O  
ATOM   3985  CB  CYS A 246      45.422  47.122  35.393  1.00  0.120          C  
ATOM   3986  SG  CYS A 246      46.955  46.755  36.292  1.00  0.120          S  
ATOM   3987  H   CYS A 246      42.586  47.953  35.346  1.00  0.120          H  
ATOM   3988  HA  CYS A 246      44.193  45.569  36.143  1.00  0.100          H  
ATOM   3989 1HB  CYS A 246      45.478  46.610  34.455  1.00  0.140          H  
ATOM   3990 2HB  CYS A 246      45.372  48.170  35.194  1.00  0.140          H  
ATOM   3991  HG  CYS A 246      46.693  45.438  36.455  1.00  0.140          H  
ATOM   3992  N   ILE A 247      44.539  46.355  38.429  1.00  0.010          N  
ATOM   3993  CA  ILE A 247      44.646  46.740  39.822  1.00  0.030          C  
ATOM   3994  C   ILE A 247      46.113  47.074  39.994  1.00  0.050          C  
ATOM   3995  O   ILE A 247      46.972  46.271  39.610  1.00  0.040          O  
ATOM   3996  CB  ILE A 247      44.228  45.615  40.790  1.00  0.030          C  
ATOM   3997  CG1 ILE A 247      42.806  45.211  40.522  1.00  0.030          C  
ATOM   3998  CG2 ILE A 247      44.315  46.162  42.223  1.00  0.030          C  
ATOM   3999  CD1 ILE A 247      42.388  43.910  41.188  1.00  0.030          C  
ATOM   4000  H   ILE A 247      44.881  45.436  38.131  1.00  0.010          H  
ATOM   4001  HA  ILE A 247      44.046  47.623  40.009  1.00  0.040          H  
ATOM   4002  HB  ILE A 247      44.871  44.744  40.672  1.00  0.040          H  
ATOM   4003 1HG1 ILE A 247      42.166  46.012  40.876  1.00  0.040          H  
ATOM   4004 2HG1 ILE A 247      42.670  45.108  39.454  1.00  0.040          H  
ATOM   4005 1HG2 ILE A 247      44.010  45.423  42.933  1.00  0.040          H  
ATOM   4006 2HG2 ILE A 247      45.303  46.445  42.434  1.00  0.040          H  
ATOM   4007 3HG2 ILE A 247      43.662  47.034  42.314  1.00  0.040          H  
ATOM   4008 1HD1 ILE A 247      41.353  43.685  40.942  1.00  0.040          H  
ATOM   4009 2HD1 ILE A 247      43.026  43.116  40.818  1.00  0.040          H  
ATOM   4010 3HD1 ILE A 247      42.485  43.971  42.249  1.00  0.040          H  
ATOM   4011  N   PHE A 248      46.412  48.262  40.481  1.00  0.070          N  
ATOM   4012  CA  PHE A 248      47.818  48.618  40.531  1.00  0.110          C  
ATOM   4013  C   PHE A 248      48.165  49.469  41.736  1.00  0.140          C  
ATOM   4014  O   PHE A 248      47.332  50.169  42.303  1.00  0.120          O  
ATOM   4015  CB  PHE A 248      48.176  49.397  39.263  1.00  0.140          C  
ATOM   4016  CG  PHE A 248      47.565  50.761  39.241  1.00  0.140          C  
ATOM   4017  CD1 PHE A 248      48.338  51.851  39.597  1.00  0.140          C  
ATOM   4018  CD2 PHE A 248      46.228  50.969  38.948  1.00  0.140          C  
ATOM   4019  CE1 PHE A 248      47.815  53.108  39.642  1.00  0.140          C  
ATOM   4020  CE2 PHE A 248      45.704  52.241  39.008  1.00  0.140          C  
ATOM   4021  CZ  PHE A 248      46.496  53.303  39.347  1.00  0.140          C  
ATOM   4022  H   PHE A 248      45.658  48.876  40.803  1.00  0.080          H  
ATOM   4023  HA  PHE A 248      48.401  47.708  40.573  1.00  0.130          H  
ATOM   4024 1HB  PHE A 248      49.259  49.494  39.189  1.00  0.170          H  
ATOM   4025 2HB  PHE A 248      47.838  48.849  38.387  1.00  0.170          H  
ATOM   4026  HD1 PHE A 248      49.390  51.696  39.844  1.00  0.170          H  
ATOM   4027  HD2 PHE A 248      45.585  50.123  38.683  1.00  0.170          H  
ATOM   4028  HE1 PHE A 248      48.450  53.951  39.919  1.00  0.170          H  
ATOM   4029  HE2 PHE A 248      44.664  52.412  38.791  1.00  0.170          H  
ATOM   4030  HZ  PHE A 248      46.075  54.307  39.388  1.00  0.170          H  
ATOM   4031  N   ARG A 249      49.421  49.452  42.108  1.00  0.180          N  
ATOM   4032  CA  ARG A 249      49.825  50.267  43.240  1.00  0.200          C  
ATOM   4033  C   ARG A 249      50.019  51.717  42.825  1.00  0.210          C  
ATOM   4034  O   ARG A 249      50.722  51.990  41.851  1.00  0.220          O  
ATOM   4035  CB  ARG A 249      51.088  49.719  43.839  1.00  0.270          C  
ATOM   4036  CG  ARG A 249      51.629  50.453  45.040  1.00  0.270          C  
ATOM   4037  CD  ARG A 249      50.850  50.271  46.272  1.00  0.270          C  
ATOM   4038  NE  ARG A 249      51.630  50.800  47.369  1.00  0.270          N  
ATOM   4039  CZ  ARG A 249      51.563  52.036  47.892  1.00  0.270          C  
ATOM   4040  NH1 ARG A 249      50.689  52.902  47.481  1.00  0.270          N  
ATOM   4041  NH2 ARG A 249      52.434  52.352  48.825  1.00  0.270          N  
ATOM   4042  H   ARG A 249      50.064  48.826  41.610  1.00  0.220          H  
ATOM   4043  HA  ARG A 249      49.047  50.225  43.995  1.00  0.240          H  
ATOM   4044 1HB  ARG A 249      50.927  48.680  44.124  1.00  0.330          H  
ATOM   4045 2HB  ARG A 249      51.864  49.740  43.082  1.00  0.330          H  
ATOM   4046 1HG  ARG A 249      52.622  50.069  45.261  1.00  0.330          H  
ATOM   4047 2HG  ARG A 249      51.709  51.513  44.836  1.00  0.330          H  
ATOM   4048 1HD  ARG A 249      49.901  50.785  46.220  1.00  0.330          H  
ATOM   4049 2HD  ARG A 249      50.684  49.204  46.449  1.00  0.330          H  
ATOM   4050  HE  ARG A 249      52.395  50.214  47.726  1.00  0.330          H  
ATOM   4051 1HH1 ARG A 249      50.037  52.645  46.753  1.00  0.330          H  
ATOM   4052 2HH1 ARG A 249      50.695  53.820  47.869  1.00  0.330          H  
ATOM   4053 1HH2 ARG A 249      53.133  51.641  49.070  1.00  0.330          H  
ATOM   4054 2HH2 ARG A 249      52.451  53.263  49.241  1.00  0.330          H  
ATOM   4055  N   THR A 250      49.412  52.641  43.568  1.00  0.200          N  
ATOM   4056  CA  THR A 250      49.542  54.057  43.254  1.00  0.170          C  
ATOM   4057  C   THR A 250      50.859  54.611  43.786  1.00  0.200          C  
ATOM   4058  O   THR A 250      51.485  54.010  44.661  1.00  0.310          O  
ATOM   4059  CB  THR A 250      48.348  54.835  43.832  1.00  0.250          C  
ATOM   4060  OG1 THR A 250      48.351  54.715  45.277  1.00  0.250          O  
ATOM   4061  CG2 THR A 250      47.016  54.270  43.254  1.00  0.250          C  
ATOM   4062  H   THR A 250      48.827  52.354  44.352  1.00  0.240          H  
ATOM   4063  HA  THR A 250      49.541  54.177  42.171  1.00  0.200          H  
ATOM   4064  HB  THR A 250      48.435  55.889  43.567  1.00  0.300          H  
ATOM   4065  HG1 THR A 250      48.160  53.776  45.504  1.00  0.300          H  
ATOM   4066 1HG2 THR A 250      46.173  54.815  43.655  1.00  0.300          H  
ATOM   4067 2HG2 THR A 250      47.020  54.373  42.176  1.00  0.300          H  
ATOM   4068 3HG2 THR A 250      46.916  53.217  43.518  1.00  0.300          H  
ATOM   4069  N   ASP A 251      51.246  55.795  43.314  1.00  0.140          N  
ATOM   4070  CA  ASP A 251      52.523  56.410  43.683  1.00  0.190          C  
ATOM   4071  C   ASP A 251      52.509  57.279  44.938  1.00  0.340          C  
ATOM   4072  O   ASP A 251      53.534  57.419  45.610  1.00  0.520          O  
ATOM   4073  CB  ASP A 251      52.961  57.327  42.543  1.00  0.250          C  
ATOM   4074  CG  ASP A 251      53.208  56.611  41.231  1.00  0.250          C  
ATOM   4075  OD1 ASP A 251      54.199  55.936  41.084  1.00  0.250          O  
ATOM   4076  OD2 ASP A 251      52.356  56.741  40.379  1.00  0.250          O  
ATOM   4077  H   ASP A 251      50.673  56.253  42.612  1.00  0.170          H  
ATOM   4078  HA  ASP A 251      53.250  55.613  43.825  1.00  0.230          H  
ATOM   4079 1HB  ASP A 251      52.204  58.098  42.387  1.00  0.300          H  
ATOM   4080 2HB  ASP A 251      53.881  57.836  42.832  1.00  0.300          H  
ATOM   4081  N   ASP A 252      51.371  57.912  45.206  1.00  0.450          N  
ATOM   4082  CA  ASP A 252      51.180  58.907  46.254  1.00  0.820          C  
ATOM   4083  C   ASP A 252      50.532  58.449  47.561  1.00  0.500          C  
ATOM   4084  O   ASP A 252      50.174  59.278  48.404  1.00  0.380          O  
ATOM   4085  CB  ASP A 252      50.441  60.069  45.617  1.00  1.000          C  
ATOM   4086  CG  ASP A 252      49.183  59.584  44.978  1.00  1.000          C  
ATOM   4087  OD1 ASP A 252      48.957  58.387  45.033  1.00  1.000          O  
ATOM   4088  OD2 ASP A 252      48.493  60.367  44.391  1.00  1.000          O  
ATOM   4089  H   ASP A 252      50.537  57.717  44.640  1.00  0.540          H  
ATOM   4090  HA  ASP A 252      52.172  59.276  46.517  1.00  0.980          H  
ATOM   4091 1HB  ASP A 252      50.193  60.814  46.373  1.00  1.200          H  
ATOM   4092 2HB  ASP A 252      51.068  60.543  44.866  1.00  1.200          H  
ATOM   4093  N   GLY A 253      50.434  57.146  47.768  1.00  0.500          N  
ATOM   4094  CA  GLY A 253      49.873  56.627  49.012  1.00  0.320          C  
ATOM   4095  C   GLY A 253      48.353  56.402  49.047  1.00  0.240          C  
ATOM   4096  O   GLY A 253      47.731  56.591  50.093  1.00  0.280          O  
ATOM   4097  H   GLY A 253      50.759  56.534  47.031  1.00  0.600          H  
ATOM   4098 1HA  GLY A 253      50.367  55.682  49.243  1.00  0.380          H  
ATOM   4099 2HA  GLY A 253      50.146  57.298  49.823  1.00  0.380          H  
ATOM   4100  N   ARG A 254      47.730  56.024  47.924  1.00  0.230          N  
ATOM   4101  CA  ARG A 254      46.291  55.758  47.929  1.00  0.200          C  
ATOM   4102  C   ARG A 254      46.053  54.255  48.090  1.00  0.170          C  
ATOM   4103  O   ARG A 254      44.920  53.784  48.012  1.00  0.170          O  
ATOM   4104  CB  ARG A 254      45.620  56.162  46.631  1.00  0.290          C  
ATOM   4105  CG  ARG A 254      45.627  57.621  46.236  1.00  0.290          C  
ATOM   4106  CD  ARG A 254      44.965  57.744  44.899  1.00  0.290          C  
ATOM   4107  NE  ARG A 254      44.947  59.086  44.361  1.00  0.290          N  
ATOM   4108  CZ  ARG A 254      44.547  59.407  43.113  1.00  0.290          C  
ATOM   4109  NH1 ARG A 254      44.119  58.516  42.239  1.00  0.290          N  
ATOM   4110  NH2 ARG A 254      44.605  60.653  42.772  1.00  0.290          N  
ATOM   4111  H   ARG A 254      48.246  55.882  47.051  1.00  0.280          H  
ATOM   4112  HA  ARG A 254      45.826  56.287  48.761  1.00  0.240          H  
ATOM   4113 1HB  ARG A 254      46.054  55.606  45.823  1.00  0.350          H  
ATOM   4114 2HB  ARG A 254      44.574  55.870  46.684  1.00  0.350          H  
ATOM   4115 1HG  ARG A 254      45.081  58.213  46.966  1.00  0.350          H  
ATOM   4116 2HG  ARG A 254      46.656  57.982  46.158  1.00  0.350          H  
ATOM   4117 1HD  ARG A 254      45.493  57.108  44.192  1.00  0.350          H  
ATOM   4118 2HD  ARG A 254      43.938  57.411  44.987  1.00  0.350          H  
ATOM   4119  HE  ARG A 254      45.262  59.884  44.949  1.00  0.350          H  
ATOM   4120 1HH1 ARG A 254      44.072  57.510  42.439  1.00  0.350          H  
ATOM   4121 2HH1 ARG A 254      43.850  58.810  41.314  1.00  0.350          H  
ATOM   4122 1HH2 ARG A 254      44.934  61.318  43.485  1.00  0.350          H  
ATOM   4123 2HH2 ARG A 254      44.333  60.957  41.852  1.00  0.350          H  
ATOM   4124  N   GLY A 255      47.136  53.507  48.292  1.00  0.160          N  
ATOM   4125  CA  GLY A 255      47.086  52.057  48.334  1.00  0.140          C  
ATOM   4126  C   GLY A 255      46.970  51.583  46.892  1.00  0.110          C  
ATOM   4127  O   GLY A 255      47.605  52.174  46.001  1.00  0.090          O  
ATOM   4128  H   GLY A 255      48.017  53.981  48.398  1.00  0.190          H  
ATOM   4129 1HA  GLY A 255      47.987  51.658  48.801  1.00  0.170          H  
ATOM   4130 2HA  GLY A 255      46.224  51.726  48.914  1.00  0.170          H  
ATOM   4131  N   TRP A 256      46.223  50.501  46.676  1.00  0.130          N  
ATOM   4132  CA  TRP A 256      46.038  49.940  45.342  1.00  0.110          C  
ATOM   4133  C   TRP A 256      44.831  50.603  44.695  1.00  0.100          C  
ATOM   4134  O   TRP A 256      43.811  50.780  45.355  1.00  0.110          O  
ATOM   4135  CB  TRP A 256      45.831  48.438  45.445  1.00  0.160          C  
ATOM   4136  CG  TRP A 256      47.059  47.704  45.788  1.00  0.160          C  
ATOM   4137  CD1 TRP A 256      47.565  47.522  47.027  1.00  0.160          C  
ATOM   4138  CD2 TRP A 256      47.933  46.992  44.895  1.00  0.160          C  
ATOM   4139  NE1 TRP A 256      48.698  46.783  46.962  1.00  0.160          N  
ATOM   4140  CE2 TRP A 256      48.933  46.444  45.666  1.00  0.160          C  
ATOM   4141  CE3 TRP A 256      47.940  46.778  43.541  1.00  0.160          C  
ATOM   4142  CZ2 TRP A 256      49.932  45.703  45.117  1.00  0.160          C  
ATOM   4143  CZ3 TRP A 256      48.939  46.033  42.981  1.00  0.160          C  
ATOM   4144  CH2 TRP A 256      49.905  45.516  43.746  1.00  0.160          C  
ATOM   4145  H   TRP A 256      45.740  50.082  47.460  1.00  0.160          H  
ATOM   4146  HA  TRP A 256      46.916  50.146  44.739  1.00  0.130          H  
ATOM   4147 1HB  TRP A 256      45.106  48.235  46.215  1.00  0.190          H  
ATOM   4148 2HB  TRP A 256      45.436  48.056  44.505  1.00  0.190          H  
ATOM   4149  HD1 TRP A 256      47.141  47.915  47.946  1.00  0.190          H  
ATOM   4150  HE1 TRP A 256      49.293  46.512  47.792  1.00  0.190          H  
ATOM   4151  HE3 TRP A 256      47.175  47.197  42.937  1.00  0.190          H  
ATOM   4152  HZ2 TRP A 256      50.719  45.268  45.729  1.00  0.190          H  
ATOM   4153  HZ3 TRP A 256      48.935  45.871  41.901  1.00  0.190          H  
ATOM   4154  HH2 TRP A 256      50.677  44.933  43.277  1.00  0.190          H  
ATOM   4155  N   GLY A 257      44.953  50.967  43.423  1.00  0.080          N  
ATOM   4156  CA  GLY A 257      43.887  51.598  42.662  1.00  0.080          C  
ATOM   4157  C   GLY A 257      43.424  50.727  41.497  1.00  0.070          C  
ATOM   4158  O   GLY A 257      43.868  49.587  41.349  1.00  0.060          O  
ATOM   4159  H   GLY A 257      45.839  50.791  42.971  1.00  0.100          H  
ATOM   4160 1HA  GLY A 257      43.070  51.848  43.321  1.00  0.100          H  
ATOM   4161 2HA  GLY A 257      44.252  52.547  42.268  1.00  0.100          H  
ATOM   4162  N   VAL A 258      42.531  51.270  40.662  1.00  0.090          N  
ATOM   4163  CA  VAL A 258      42.013  50.585  39.474  1.00  0.120          C  
ATOM   4164  C   VAL A 258      42.147  51.498  38.280  1.00  0.130          C  
ATOM   4165  O   VAL A 258      41.733  52.644  38.365  1.00  0.150          O  
ATOM   4166  CB  VAL A 258      40.523  50.205  39.593  1.00  0.160          C  
ATOM   4167  CG1 VAL A 258      40.052  49.531  38.315  1.00  0.160          C  
ATOM   4168  CG2 VAL A 258      40.353  49.316  40.704  1.00  0.160          C  
ATOM   4169  H   VAL A 258      42.185  52.194  40.881  1.00  0.110          H  
ATOM   4170  HA  VAL A 258      42.592  49.683  39.307  1.00  0.140          H  
ATOM   4171  HB  VAL A 258      39.928  51.101  39.746  1.00  0.190          H  
ATOM   4172 1HG1 VAL A 258      39.008  49.250  38.404  1.00  0.190          H  
ATOM   4173 2HG1 VAL A 258      40.172  50.182  37.480  1.00  0.190          H  
ATOM   4174 3HG1 VAL A 258      40.645  48.657  38.154  1.00  0.190          H  
ATOM   4175 1HG2 VAL A 258      39.304  49.058  40.815  1.00  0.190          H  
ATOM   4176 2HG2 VAL A 258      40.948  48.418  40.550  1.00  0.190          H  
ATOM   4177 3HG2 VAL A 258      40.691  49.816  41.552  1.00  0.190          H  
ATOM   4178  N   ARG A 259      42.694  51.001  37.184  1.00  0.170          N  
ATOM   4179  CA  ARG A 259      42.826  51.788  35.958  1.00  0.180          C  
ATOM   4180  C   ARG A 259      42.335  50.985  34.786  1.00  0.100          C  
ATOM   4181  O   ARG A 259      42.199  49.760  34.876  1.00  0.090          O  
ATOM   4182  CB  ARG A 259      44.273  52.183  35.677  1.00  0.250          C  
ATOM   4183  CG  ARG A 259      45.169  51.032  35.346  1.00  0.250          C  
ATOM   4184  CD  ARG A 259      46.570  51.415  35.229  1.00  0.250          C  
ATOM   4185  NE  ARG A 259      47.354  50.290  34.761  1.00  0.250          N  
ATOM   4186  CZ  ARG A 259      48.684  50.149  34.875  1.00  0.250          C  
ATOM   4187  NH1 ARG A 259      49.418  51.059  35.475  1.00  0.250          N  
ATOM   4188  NH2 ARG A 259      49.257  49.082  34.380  1.00  0.250          N  
ATOM   4189  H   ARG A 259      43.028  50.032  37.223  1.00  0.200          H  
ATOM   4190  HA  ARG A 259      42.213  52.680  36.028  1.00  0.220          H  
ATOM   4191 1HB  ARG A 259      44.297  52.847  34.812  1.00  0.300          H  
ATOM   4192 2HB  ARG A 259      44.689  52.729  36.499  1.00  0.300          H  
ATOM   4193 1HG  ARG A 259      45.088  50.288  36.135  1.00  0.300          H  
ATOM   4194 2HG  ARG A 259      44.875  50.590  34.391  1.00  0.300          H  
ATOM   4195 1HD  ARG A 259      46.672  52.237  34.520  1.00  0.300          H  
ATOM   4196 2HD  ARG A 259      46.942  51.719  36.202  1.00  0.300          H  
ATOM   4197  HE  ARG A 259      46.852  49.551  34.285  1.00  0.300          H  
ATOM   4198 1HH1 ARG A 259      48.993  51.891  35.854  1.00  0.300          H  
ATOM   4199 2HH1 ARG A 259      50.419  50.921  35.551  1.00  0.300          H  
ATOM   4200 1HH2 ARG A 259      48.722  48.371  33.906  1.00  0.300          H  
ATOM   4201 2HH2 ARG A 259      50.268  48.945  34.481  1.00  0.300          H  
ATOM   4202  N   THR A 260      42.106  51.658  33.667  1.00  0.090          N  
ATOM   4203  CA  THR A 260      41.748  50.925  32.458  1.00  0.100          C  
ATOM   4204  C   THR A 260      42.946  50.675  31.570  1.00  0.100          C  
ATOM   4205  O   THR A 260      43.843  51.511  31.462  1.00  0.090          O  
ATOM   4206  CB  THR A 260      40.684  51.605  31.608  1.00  0.140          C  
ATOM   4207  OG1 THR A 260      40.584  50.836  30.397  1.00  0.140          O  
ATOM   4208  CG2 THR A 260      41.026  53.046  31.283  1.00  0.140          C  
ATOM   4209  H   THR A 260      42.206  52.684  33.670  1.00  0.110          H  
ATOM   4210  HA  THR A 260      41.358  49.955  32.748  1.00  0.120          H  
ATOM   4211  HB  THR A 260      39.758  51.572  32.135  1.00  0.160          H  
ATOM   4212  HG1 THR A 260      39.996  51.271  29.744  1.00  0.160          H  
ATOM   4213 1HG2 THR A 260      40.238  53.469  30.659  1.00  0.160          H  
ATOM   4214 2HG2 THR A 260      41.108  53.624  32.200  1.00  0.160          H  
ATOM   4215 3HG2 THR A 260      41.957  53.098  30.749  1.00  0.160          H  
ATOM   4216  N   LEU A 261      42.985  49.516  30.924  1.00  0.100          N  
ATOM   4217  CA  LEU A 261      44.059  49.217  29.990  1.00  0.100          C  
ATOM   4218  C   LEU A 261      43.671  49.563  28.555  1.00  0.090          C  
ATOM   4219  O   LEU A 261      44.452  49.364  27.621  1.00  0.080          O  
ATOM   4220  CB  LEU A 261      44.406  47.737  30.111  1.00  0.140          C  
ATOM   4221  CG  LEU A 261      44.903  47.283  31.510  1.00  0.140          C  
ATOM   4222  CD1 LEU A 261      45.051  45.779  31.503  1.00  0.140          C  
ATOM   4223  CD2 LEU A 261      46.256  47.974  31.852  1.00  0.140          C  
ATOM   4224  H   LEU A 261      42.246  48.811  31.048  1.00  0.120          H  
ATOM   4225  HA  LEU A 261      44.922  49.822  30.241  1.00  0.120          H  
ATOM   4226 1HB  LEU A 261      43.518  47.158  29.863  1.00  0.170          H  
ATOM   4227 2HB  LEU A 261      45.181  47.502  29.384  1.00  0.170          H  
ATOM   4228  HG  LEU A 261      44.163  47.546  32.266  1.00  0.170          H  
ATOM   4229 1HD1 LEU A 261      45.375  45.441  32.470  1.00  0.170          H  
ATOM   4230 2HD1 LEU A 261      44.095  45.326  31.282  1.00  0.170          H  
ATOM   4231 3HD1 LEU A 261      45.779  45.481  30.751  1.00  0.170          H  
ATOM   4232 1HD2 LEU A 261      46.610  47.647  32.814  1.00  0.170          H  
ATOM   4233 2HD2 LEU A 261      46.996  47.709  31.096  1.00  0.170          H  
ATOM   4234 3HD2 LEU A 261      46.138  49.053  31.878  1.00  0.170          H  
ATOM   4235  N   GLU A 262      42.456  50.074  28.382  1.00  0.100          N  
ATOM   4236  CA  GLU A 262      41.934  50.418  27.065  1.00  0.100          C  
ATOM   4237  C   GLU A 262      40.937  51.569  27.129  1.00  0.090          C  
ATOM   4238  O   GLU A 262      40.292  51.823  28.149  1.00  0.100          O  
ATOM   4239  CB  GLU A 262      41.285  49.204  26.398  1.00  0.140          C  
ATOM   4240  CG  GLU A 262      40.058  48.653  27.101  1.00  0.140          C  
ATOM   4241  CD  GLU A 262      39.484  47.457  26.382  1.00  0.140          C  
ATOM   4242  OE1 GLU A 262      39.236  47.564  25.205  1.00  0.140          O  
ATOM   4243  OE2 GLU A 262      39.269  46.443  27.010  1.00  0.140          O  
ATOM   4244  H   GLU A 262      41.883  50.234  29.209  1.00  0.120          H  
ATOM   4245  HA  GLU A 262      42.764  50.720  26.436  1.00  0.120          H  
ATOM   4246 1HB  GLU A 262      40.995  49.465  25.381  1.00  0.170          H  
ATOM   4247 2HB  GLU A 262      42.016  48.396  26.332  1.00  0.170          H  
ATOM   4248 1HG  GLU A 262      40.328  48.365  28.121  1.00  0.170          H  
ATOM   4249 2HG  GLU A 262      39.307  49.441  27.162  1.00  0.170          H  
ATOM   4250  N   LYS A 263      40.760  52.259  26.015  1.00  0.090          N  
ATOM   4251  CA  LYS A 263      39.784  53.334  26.020  1.00  0.080          C  
ATOM   4252  C   LYS A 263      38.371  52.863  26.358  1.00  0.070          C  
ATOM   4253  O   LYS A 263      37.876  51.882  25.798  1.00  0.070          O  
ATOM   4254  CB  LYS A 263      39.749  54.072  24.683  1.00  0.120          C  
ATOM   4255  CG  LYS A 263      40.988  54.897  24.367  1.00  0.120          C  
ATOM   4256  CD  LYS A 263      40.823  55.639  23.035  1.00  0.120          C  
ATOM   4257  CE  LYS A 263      42.052  56.480  22.693  1.00  0.120          C  
ATOM   4258  NZ  LYS A 263      41.893  57.195  21.392  1.00  0.120          N  
ATOM   4259  H   LYS A 263      41.286  52.034  25.184  1.00  0.110          H  
ATOM   4260  HA  LYS A 263      40.089  54.035  26.783  1.00  0.100          H  
ATOM   4261 1HB  LYS A 263      39.606  53.352  23.878  1.00  0.140          H  
ATOM   4262 2HB  LYS A 263      38.889  54.746  24.675  1.00  0.140          H  
ATOM   4263 1HG  LYS A 263      41.136  55.625  25.163  1.00  0.140          H  
ATOM   4264 2HG  LYS A 263      41.861  54.251  24.321  1.00  0.140          H  
ATOM   4265 1HD  LYS A 263      40.658  54.913  22.236  1.00  0.140          H  
ATOM   4266 2HD  LYS A 263      39.953  56.293  23.091  1.00  0.140          H  
ATOM   4267 1HE  LYS A 263      42.212  57.214  23.483  1.00  0.140          H  
ATOM   4268 2HE  LYS A 263      42.924  55.829  22.632  1.00  0.140          H  
ATOM   4269 1HZ  LYS A 263      42.724  57.738  21.202  1.00  0.140          H  
ATOM   4270 2HZ  LYS A 263      41.755  56.523  20.650  1.00  0.140          H  
ATOM   4271 3HZ  LYS A 263      41.094  57.811  21.438  1.00  0.140          H  
ATOM   4272  N   ILE A 264      37.716  53.609  27.241  1.00  0.080          N  
ATOM   4273  CA  ILE A 264      36.338  53.343  27.644  1.00  0.080          C  
ATOM   4274  C   ILE A 264      35.413  54.394  27.089  1.00  0.080          C  
ATOM   4275  O   ILE A 264      35.629  55.580  27.306  1.00  0.070          O  
ATOM   4276  CB  ILE A 264      36.175  53.298  29.175  1.00  0.110          C  
ATOM   4277  CG1 ILE A 264      36.995  52.130  29.771  1.00  0.110          C  
ATOM   4278  CG2 ILE A 264      34.722  53.236  29.564  1.00  0.110          C  
ATOM   4279  CD1 ILE A 264      37.102  52.116  31.279  1.00  0.110          C  
ATOM   4280  H   ILE A 264      38.235  54.392  27.650  1.00  0.100          H  
ATOM   4281  HA  ILE A 264      36.038  52.388  27.232  1.00  0.100          H  
ATOM   4282  HB  ILE A 264      36.555  54.184  29.571  1.00  0.130          H  
ATOM   4283 1HG1 ILE A 264      36.532  51.219  29.471  1.00  0.130          H  
ATOM   4284 2HG1 ILE A 264      38.003  52.155  29.352  1.00  0.130          H  
ATOM   4285 1HG2 ILE A 264      34.650  53.260  30.609  1.00  0.130          H  
ATOM   4286 2HG2 ILE A 264      34.189  54.092  29.171  1.00  0.130          H  
ATOM   4287 3HG2 ILE A 264      34.274  52.352  29.196  1.00  0.130          H  
ATOM   4288 1HD1 ILE A 264      37.669  51.248  31.577  1.00  0.130          H  
ATOM   4289 2HD1 ILE A 264      37.604  53.021  31.612  1.00  0.130          H  
ATOM   4290 3HD1 ILE A 264      36.143  52.058  31.732  1.00  0.130          H  
ATOM   4291  N   ARG A 265      34.370  53.969  26.385  1.00  0.090          N  
ATOM   4292  CA  ARG A 265      33.422  54.919  25.800  1.00  0.110          C  
ATOM   4293  C   ARG A 265      32.555  55.587  26.865  1.00  0.100          C  
ATOM   4294  O   ARG A 265      32.150  54.932  27.831  1.00  0.110          O  
ATOM   4295  CB  ARG A 265      32.502  54.226  24.802  1.00  0.150          C  
ATOM   4296  CG  ARG A 265      33.181  53.697  23.551  1.00  0.150          C  
ATOM   4297  CD  ARG A 265      32.213  53.042  22.611  1.00  0.150          C  
ATOM   4298  NE  ARG A 265      31.314  54.014  21.964  1.00  0.150          N  
ATOM   4299  CZ  ARG A 265      30.350  53.709  21.048  1.00  0.150          C  
ATOM   4300  NH1 ARG A 265      30.114  52.483  20.662  1.00  0.150          N  
ATOM   4301  NH2 ARG A 265      29.621  54.643  20.500  1.00  0.150          N  
ATOM   4302  H   ARG A 265      34.251  52.962  26.263  1.00  0.110          H  
ATOM   4303  HA  ARG A 265      33.987  55.692  25.281  1.00  0.130          H  
ATOM   4304 1HB  ARG A 265      32.026  53.383  25.283  1.00  0.180          H  
ATOM   4305 2HB  ARG A 265      31.712  54.916  24.500  1.00  0.180          H  
ATOM   4306 1HG  ARG A 265      33.662  54.522  23.026  1.00  0.180          H  
ATOM   4307 2HG  ARG A 265      33.933  52.962  23.836  1.00  0.180          H  
ATOM   4308 1HD  ARG A 265      32.770  52.519  21.835  1.00  0.180          H  
ATOM   4309 2HD  ARG A 265      31.604  52.330  23.169  1.00  0.180          H  
ATOM   4310  HE  ARG A 265      31.434  54.990  22.200  1.00  0.180          H  
ATOM   4311 1HH1 ARG A 265      30.635  51.707  21.036  1.00  0.180          H  
ATOM   4312 2HH1 ARG A 265      29.372  52.339  19.958  1.00  0.180          H  
ATOM   4313 1HH2 ARG A 265      29.746  55.614  20.743  1.00  0.180          H  
ATOM   4314 2HH2 ARG A 265      28.931  54.347  19.798  1.00  0.180          H  
ATOM   4315  N   LYS A 266      32.233  56.866  26.656  1.00  0.110          N  
ATOM   4316  CA  LYS A 266      31.351  57.605  27.559  1.00  0.110          C  
ATOM   4317  C   LYS A 266      30.026  56.883  27.717  1.00  0.110          C  
ATOM   4318  O   LYS A 266      29.459  56.389  26.739  1.00  0.100          O  
ATOM   4319  CB  LYS A 266      31.121  59.033  27.059  1.00  0.150          C  
ATOM   4320  CG  LYS A 266      30.222  59.865  27.970  1.00  0.150          C  
ATOM   4321  CD  LYS A 266      30.137  61.327  27.546  1.00  0.150          C  
ATOM   4322  CE  LYS A 266      29.202  62.103  28.468  1.00  0.150          C  
ATOM   4323  NZ  LYS A 266      29.196  63.558  28.161  1.00  0.150          N  
ATOM   4324  H   LYS A 266      32.611  57.338  25.845  1.00  0.130          H  
ATOM   4325  HA  LYS A 266      31.825  57.661  28.540  1.00  0.130          H  
ATOM   4326 1HB  LYS A 266      32.074  59.541  26.959  1.00  0.180          H  
ATOM   4327 2HB  LYS A 266      30.661  59.001  26.074  1.00  0.180          H  
ATOM   4328 1HG  LYS A 266      29.219  59.462  27.926  1.00  0.180          H  
ATOM   4329 2HG  LYS A 266      30.564  59.794  28.992  1.00  0.180          H  
ATOM   4330 1HD  LYS A 266      31.121  61.786  27.578  1.00  0.180          H  
ATOM   4331 2HD  LYS A 266      29.760  61.390  26.528  1.00  0.180          H  
ATOM   4332 1HE  LYS A 266      28.192  61.715  28.348  1.00  0.180          H  
ATOM   4333 2HE  LYS A 266      29.511  61.958  29.498  1.00  0.180          H  
ATOM   4334 1HZ  LYS A 266      28.563  64.031  28.791  1.00  0.180          H  
ATOM   4335 2HZ  LYS A 266      30.131  63.923  28.287  1.00  0.180          H  
ATOM   4336 3HZ  LYS A 266      28.899  63.706  27.210  1.00  0.180          H  
ATOM   4337  N   ASN A 267      29.536  56.787  28.959  1.00  0.120          N  
ATOM   4338  CA  ASN A 267      28.287  56.146  29.312  1.00  0.110          C  
ATOM   4339  C   ASN A 267      28.266  54.627  29.078  1.00  0.100          C  
ATOM   4340  O   ASN A 267      27.213  53.983  29.190  1.00  0.120          O  
ATOM   4341  CB  ASN A 267      27.128  56.872  28.641  1.00  0.160          C  
ATOM   4342  CG  ASN A 267      26.858  58.230  29.225  1.00  0.160          C  
ATOM   4343  OD1 ASN A 267      26.979  58.454  30.439  1.00  0.160          O  
ATOM   4344  ND2 ASN A 267      26.468  59.151  28.379  1.00  0.160          N  
ATOM   4345  H   ASN A 267      30.028  57.204  29.750  1.00  0.140          H  
ATOM   4346  HA  ASN A 267      28.158  56.284  30.387  1.00  0.130          H  
ATOM   4347 1HB  ASN A 267      27.338  57.026  27.602  1.00  0.190          H  
ATOM   4348 2HB  ASN A 267      26.238  56.291  28.692  1.00  0.190          H  
ATOM   4349 1HD2 ASN A 267      26.256  60.069  28.704  1.00  0.190          H  
ATOM   4350 2HD2 ASN A 267      26.367  58.928  27.409  1.00  0.190          H  
ATOM   4351  N   SER A 268      29.420  54.018  28.802  1.00  0.090          N  
ATOM   4352  CA  SER A 268      29.447  52.571  28.728  1.00  0.090          C  
ATOM   4353  C   SER A 268      29.601  52.029  30.141  1.00  0.080          C  
ATOM   4354  O   SER A 268      30.029  52.741  31.058  1.00  0.070          O  
ATOM   4355  CB  SER A 268      30.557  52.082  27.827  1.00  0.130          C  
ATOM   4356  OG  SER A 268      31.810  52.341  28.372  1.00  0.130          O  
ATOM   4357  H   SER A 268      30.278  54.548  28.636  1.00  0.110          H  
ATOM   4358  HA  SER A 268      28.498  52.217  28.320  1.00  0.110          H  
ATOM   4359 1HB  SER A 268      30.448  51.012  27.664  1.00  0.150          H  
ATOM   4360 2HB  SER A 268      30.471  52.571  26.861  1.00  0.150          H  
ATOM   4361  HG  SER A 268      31.948  53.307  28.262  1.00  0.150          H  
ATOM   4362  N   PHE A 269      29.298  50.751  30.323  1.00  0.120          N  
ATOM   4363  CA  PHE A 269      29.440  50.100  31.629  1.00  0.110          C  
ATOM   4364  C   PHE A 269      30.857  49.659  31.913  1.00  0.120          C  
ATOM   4365  O   PHE A 269      31.476  48.981  31.090  1.00  0.150          O  
ATOM   4366  CB  PHE A 269      28.501  48.918  31.723  1.00  0.160          C  
ATOM   4367  CG  PHE A 269      28.643  48.138  32.950  1.00  0.160          C  
ATOM   4368  CD1 PHE A 269      28.237  48.622  34.179  1.00  0.160          C  
ATOM   4369  CD2 PHE A 269      29.195  46.875  32.874  1.00  0.160          C  
ATOM   4370  CE1 PHE A 269      28.394  47.834  35.289  1.00  0.160          C  
ATOM   4371  CE2 PHE A 269      29.346  46.118  33.975  1.00  0.160          C  
ATOM   4372  CZ  PHE A 269      28.952  46.582  35.168  1.00  0.160          C  
ATOM   4373  H   PHE A 269      28.959  50.223  29.532  1.00  0.140          H  
ATOM   4374  HA  PHE A 269      29.160  50.819  32.398  1.00  0.130          H  
ATOM   4375 1HB  PHE A 269      27.498  49.275  31.685  1.00  0.190          H  
ATOM   4376 2HB  PHE A 269      28.654  48.253  30.876  1.00  0.190          H  
ATOM   4377  HD1 PHE A 269      27.800  49.624  34.262  1.00  0.190          H  
ATOM   4378  HD2 PHE A 269      29.517  46.480  31.903  1.00  0.190          H  
ATOM   4379  HE1 PHE A 269      28.089  48.193  36.265  1.00  0.190          H  
ATOM   4380  HE2 PHE A 269      29.780  45.136  33.900  1.00  0.190          H  
ATOM   4381  HZ  PHE A 269      29.086  45.955  36.024  1.00  0.190          H  
ATOM   4382  N   VAL A 270      31.369  50.045  33.085  1.00  0.080          N  
ATOM   4383  CA  VAL A 270      32.738  49.729  33.443  1.00  0.070          C  
ATOM   4384  C   VAL A 270      32.849  48.723  34.581  1.00  0.090          C  
ATOM   4385  O   VAL A 270      33.640  47.790  34.489  1.00  0.090          O  
ATOM   4386  CB  VAL A 270      33.486  51.020  33.790  1.00  0.100          C  
ATOM   4387  CG1 VAL A 270      34.935  50.714  34.212  1.00  0.100          C  
ATOM   4388  CG2 VAL A 270      33.423  51.926  32.589  1.00  0.100          C  
ATOM   4389  H   VAL A 270      30.801  50.589  33.742  1.00  0.100          H  
ATOM   4390  HA  VAL A 270      33.220  49.297  32.570  1.00  0.080          H  
ATOM   4391  HB  VAL A 270      33.003  51.506  34.635  1.00  0.120          H  
ATOM   4392 1HG1 VAL A 270      35.429  51.646  34.444  1.00  0.120          H  
ATOM   4393 2HG1 VAL A 270      34.954  50.071  35.091  1.00  0.120          H  
ATOM   4394 3HG1 VAL A 270      35.457  50.218  33.394  1.00  0.120          H  
ATOM   4395 1HG2 VAL A 270      33.933  52.854  32.799  1.00  0.120          H  
ATOM   4396 2HG2 VAL A 270      33.892  51.418  31.755  1.00  0.120          H  
ATOM   4397 3HG2 VAL A 270      32.385  52.143  32.337  1.00  0.120          H  
ATOM   4398  N   MET A 271      32.141  48.960  35.688  1.00  0.140          N  
ATOM   4399  CA  MET A 271      32.236  48.029  36.820  1.00  0.210          C  
ATOM   4400  C   MET A 271      30.959  47.998  37.665  1.00  0.120          C  
ATOM   4401  O   MET A 271      30.147  48.915  37.594  1.00  0.120          O  
ATOM   4402  CB  MET A 271      33.493  48.302  37.681  1.00  0.270          C  
ATOM   4403  CG  MET A 271      33.530  49.652  38.390  1.00  0.270          C  
ATOM   4404  SD  MET A 271      35.069  50.015  39.308  1.00  0.270          S  
ATOM   4405  CE  MET A 271      36.230  50.428  38.055  1.00  0.270          C  
ATOM   4406  H   MET A 271      31.497  49.753  35.696  1.00  0.170          H  
ATOM   4407  HA  MET A 271      32.346  47.038  36.414  1.00  0.250          H  
ATOM   4408 1HB  MET A 271      33.567  47.536  38.454  1.00  0.320          H  
ATOM   4409 2HB  MET A 271      34.380  48.208  37.053  1.00  0.320          H  
ATOM   4410 1HG  MET A 271      33.340  50.452  37.679  1.00  0.320          H  
ATOM   4411 2HG  MET A 271      32.757  49.642  39.104  1.00  0.320          H  
ATOM   4412 1HE  MET A 271      37.178  50.695  38.518  1.00  0.320          H  
ATOM   4413 2HE  MET A 271      36.373  49.584  37.382  1.00  0.320          H  
ATOM   4414 3HE  MET A 271      35.851  51.276  37.500  1.00  0.320          H  
ATOM   4415  N   GLU A 272      30.785  46.937  38.456  1.00  0.160          N  
ATOM   4416  CA  GLU A 272      29.645  46.793  39.377  1.00  0.120          C  
ATOM   4417  C   GLU A 272      30.159  46.588  40.797  1.00  0.050          C  
ATOM   4418  O   GLU A 272      31.085  45.813  41.015  1.00  0.030          O  
ATOM   4419  CB  GLU A 272      28.747  45.614  38.945  1.00  0.180          C  
ATOM   4420  CG  GLU A 272      27.519  45.331  39.818  1.00  0.180          C  
ATOM   4421  CD  GLU A 272      26.657  44.194  39.277  1.00  0.180          C  
ATOM   4422  OE1 GLU A 272      26.864  43.779  38.163  1.00  0.180          O  
ATOM   4423  OE2 GLU A 272      25.794  43.732  39.993  1.00  0.180          O  
ATOM   4424  H   GLU A 272      31.479  46.206  38.435  1.00  0.190          H  
ATOM   4425  HA  GLU A 272      29.059  47.708  39.358  1.00  0.140          H  
ATOM   4426 1HB  GLU A 272      28.342  45.820  37.980  1.00  0.220          H  
ATOM   4427 2HB  GLU A 272      29.337  44.702  38.873  1.00  0.220          H  
ATOM   4428 1HG  GLU A 272      27.838  45.081  40.831  1.00  0.220          H  
ATOM   4429 2HG  GLU A 272      26.917  46.234  39.874  1.00  0.220          H  
ATOM   4430  N   TYR A 273      29.589  47.287  41.768  1.00  0.110          N  
ATOM   4431  CA  TYR A 273      30.069  47.122  43.138  1.00  0.120          C  
ATOM   4432  C   TYR A 273      29.463  45.866  43.715  1.00  0.090          C  
ATOM   4433  O   TYR A 273      28.250  45.702  43.710  1.00  0.080          O  
ATOM   4434  CB  TYR A 273      29.639  48.274  44.028  1.00  0.160          C  
ATOM   4435  CG  TYR A 273      30.234  48.366  45.371  1.00  0.160          C  
ATOM   4436  CD1 TYR A 273      31.433  49.011  45.526  1.00  0.160          C  
ATOM   4437  CD2 TYR A 273      29.578  47.841  46.463  1.00  0.160          C  
ATOM   4438  CE1 TYR A 273      31.959  49.153  46.778  1.00  0.160          C  
ATOM   4439  CE2 TYR A 273      30.107  47.981  47.703  1.00  0.160          C  
ATOM   4440  CZ  TYR A 273      31.274  48.641  47.862  1.00  0.160          C  
ATOM   4441  OH  TYR A 273      31.772  48.817  49.089  1.00  0.160          O  
ATOM   4442  H   TYR A 273      28.803  47.904  41.541  1.00  0.130          H  
ATOM   4443  HA  TYR A 273      31.149  47.019  43.138  1.00  0.140          H  
ATOM   4444 1HB  TYR A 273      29.769  49.204  43.549  1.00  0.200          H  
ATOM   4445 2HB  TYR A 273      28.624  48.156  44.194  1.00  0.200          H  
ATOM   4446  HD1 TYR A 273      31.952  49.423  44.659  1.00  0.200          H  
ATOM   4447  HD2 TYR A 273      28.645  47.329  46.335  1.00  0.200          H  
ATOM   4448  HE1 TYR A 273      32.905  49.680  46.917  1.00  0.200          H  
ATOM   4449  HE2 TYR A 273      29.597  47.585  48.575  1.00  0.200          H  
ATOM   4450  HH  TYR A 273      31.174  48.406  49.755  1.00  0.200          H  
ATOM   4451  N   VAL A 274      30.277  44.957  44.211  1.00  0.090          N  
ATOM   4452  CA  VAL A 274      29.715  43.750  44.797  1.00  0.080          C  
ATOM   4453  C   VAL A 274      30.324  43.532  46.156  1.00  0.100          C  
ATOM   4454  O   VAL A 274      31.440  43.976  46.408  1.00  0.100          O  
ATOM   4455  CB  VAL A 274      29.874  42.518  43.869  1.00  0.120          C  
ATOM   4456  CG1 VAL A 274      29.106  42.727  42.565  1.00  0.120          C  
ATOM   4457  CG2 VAL A 274      31.301  42.314  43.556  1.00  0.120          C  
ATOM   4458  H   VAL A 274      31.272  45.126  44.209  1.00  0.110          H  
ATOM   4459  HA  VAL A 274      28.656  43.895  44.941  1.00  0.100          H  
ATOM   4460  HB  VAL A 274      29.467  41.634  44.364  1.00  0.140          H  
ATOM   4461 1HG1 VAL A 274      29.220  41.851  41.927  1.00  0.140          H  
ATOM   4462 2HG1 VAL A 274      28.050  42.880  42.782  1.00  0.140          H  
ATOM   4463 3HG1 VAL A 274      29.492  43.597  42.039  1.00  0.140          H  
ATOM   4464 1HG2 VAL A 274      31.419  41.452  42.899  1.00  0.140          H  
ATOM   4465 2HG2 VAL A 274      31.663  43.195  43.070  1.00  0.140          H  
ATOM   4466 3HG2 VAL A 274      31.840  42.152  44.452  1.00  0.140          H  
ATOM   4467  N   GLY A 275      29.604  42.797  46.973  1.00  0.120          N  
ATOM   4468  CA  GLY A 275      29.960  42.457  48.333  1.00  0.160          C  
ATOM   4469  C   GLY A 275      28.768  41.721  48.911  1.00  0.160          C  
ATOM   4470  O   GLY A 275      27.965  41.173  48.148  1.00  0.130          O  
ATOM   4471  H   GLY A 275      28.714  42.469  46.637  1.00  0.140          H  
ATOM   4472 1HA  GLY A 275      30.853  41.833  48.362  1.00  0.190          H  
ATOM   4473 2HA  GLY A 275      30.163  43.361  48.901  1.00  0.190          H  
ATOM   4474  N   GLU A 276      28.669  41.677  50.226  1.00  0.220          N  
ATOM   4475  CA  GLU A 276      27.589  40.984  50.932  1.00  0.250          C  
ATOM   4476  C   GLU A 276      26.385  41.888  51.211  1.00  0.230          C  
ATOM   4477  O   GLU A 276      26.538  43.022  51.672  1.00  0.270          O  
ATOM   4478  CB  GLU A 276      28.134  40.435  52.250  1.00  0.340          C  
ATOM   4479  CG  GLU A 276      27.185  39.585  53.078  1.00  0.340          C  
ATOM   4480  CD  GLU A 276      27.821  39.235  54.393  1.00  0.340          C  
ATOM   4481  OE1 GLU A 276      29.002  39.441  54.517  1.00  0.340          O  
ATOM   4482  OE2 GLU A 276      27.144  38.845  55.302  1.00  0.340          O  
ATOM   4483  H   GLU A 276      29.401  42.157  50.760  1.00  0.260          H  
ATOM   4484  HA  GLU A 276      27.241  40.170  50.316  1.00  0.300          H  
ATOM   4485 1HB  GLU A 276      29.011  39.825  52.039  1.00  0.410          H  
ATOM   4486 2HB  GLU A 276      28.461  41.265  52.876  1.00  0.410          H  
ATOM   4487 1HG  GLU A 276      26.250  40.100  53.254  1.00  0.410          H  
ATOM   4488 2HG  GLU A 276      26.964  38.671  52.525  1.00  0.410          H  
ATOM   4489  N   ILE A 277      25.171  41.391  50.971  1.00  0.190          N  
ATOM   4490  CA  ILE A 277      23.983  42.174  51.285  1.00  0.160          C  
ATOM   4491  C   ILE A 277      23.631  42.004  52.743  1.00  0.230          C  
ATOM   4492  O   ILE A 277      23.337  40.899  53.216  1.00  0.270          O  
ATOM   4493  CB  ILE A 277      22.748  41.746  50.450  1.00  0.240          C  
ATOM   4494  CG1 ILE A 277      23.012  41.860  48.909  1.00  0.240          C  
ATOM   4495  CG2 ILE A 277      21.504  42.537  50.890  1.00  0.240          C  
ATOM   4496  CD1 ILE A 277      23.372  43.223  48.405  1.00  0.240          C  
ATOM   4497  H   ILE A 277      25.081  40.474  50.548  1.00  0.230          H  
ATOM   4498  HA  ILE A 277      24.194  43.230  51.120  1.00  0.190          H  
ATOM   4499  HB  ILE A 277      22.561  40.697  50.636  1.00  0.280          H  
ATOM   4500 1HG1 ILE A 277      23.819  41.181  48.650  1.00  0.280          H  
ATOM   4501 2HG1 ILE A 277      22.121  41.551  48.383  1.00  0.280          H  
ATOM   4502 1HG2 ILE A 277      20.657  42.183  50.335  1.00  0.280          H  
ATOM   4503 2HG2 ILE A 277      21.312  42.387  51.942  1.00  0.280          H  
ATOM   4504 3HG2 ILE A 277      21.645  43.598  50.712  1.00  0.280          H  
ATOM   4505 1HD1 ILE A 277      23.530  43.175  47.333  1.00  0.280          H  
ATOM   4506 2HD1 ILE A 277      22.578  43.937  48.615  1.00  0.280          H  
ATOM   4507 3HD1 ILE A 277      24.284  43.532  48.890  1.00  0.280          H  
ATOM   4508  N   ILE A 278      23.665  43.116  53.463  1.00  0.280          N  
ATOM   4509  CA  ILE A 278      23.383  43.092  54.885  1.00  0.340          C  
ATOM   4510  C   ILE A 278      22.369  44.160  55.250  1.00  0.310          C  
ATOM   4511  O   ILE A 278      22.199  45.144  54.526  1.00  0.310          O  
ATOM   4512  CB  ILE A 278      24.685  43.249  55.703  1.00  0.450          C  
ATOM   4513  CG1 ILE A 278      25.342  44.624  55.427  1.00  0.450          C  
ATOM   4514  CG2 ILE A 278      25.639  42.114  55.347  1.00  0.450          C  
ATOM   4515  CD1 ILE A 278      26.526  44.945  56.303  1.00  0.450          C  
ATOM   4516  H   ILE A 278      23.908  43.993  52.987  1.00  0.340          H  
ATOM   4517  HA  ILE A 278      22.964  42.128  55.142  1.00  0.410          H  
ATOM   4518  HB  ILE A 278      24.449  43.195  56.768  1.00  0.540          H  
ATOM   4519 1HG1 ILE A 278      25.659  44.661  54.383  1.00  0.540          H  
ATOM   4520 2HG1 ILE A 278      24.601  45.406  55.593  1.00  0.540          H  
ATOM   4521 1HG2 ILE A 278      26.529  42.180  55.924  1.00  0.540          H  
ATOM   4522 2HG2 ILE A 278      25.160  41.160  55.556  1.00  0.540          H  
ATOM   4523 3HG2 ILE A 278      25.899  42.167  54.298  1.00  0.540          H  
ATOM   4524 1HD1 ILE A 278      26.904  45.924  56.039  1.00  0.540          H  
ATOM   4525 2HD1 ILE A 278      26.216  44.934  57.344  1.00  0.540          H  
ATOM   4526 3HD1 ILE A 278      27.310  44.222  56.156  1.00  0.540          H  
ATOM   4527  N   THR A 279      21.730  43.989  56.397  1.00  0.320          N  
ATOM   4528  CA  THR A 279      20.796  44.957  56.947  1.00  0.300          C  
ATOM   4529  C   THR A 279      21.586  46.229  57.275  1.00  0.420          C  
ATOM   4530  O   THR A 279      22.688  46.144  57.827  1.00  0.520          O  
ATOM   4531  CB  THR A 279      20.095  44.388  58.208  1.00  0.430          C  
ATOM   4532  OG1 THR A 279      19.443  43.153  57.871  1.00  0.430          O  
ATOM   4533  CG2 THR A 279      19.013  45.366  58.685  1.00  0.430          C  
ATOM   4534  H   THR A 279      21.893  43.148  56.935  1.00  0.380          H  
ATOM   4535  HA  THR A 279      20.040  45.200  56.196  1.00  0.360          H  
ATOM   4536  HB  THR A 279      20.826  44.217  58.998  1.00  0.510          H  
ATOM   4537  HG1 THR A 279      19.101  42.732  58.671  1.00  0.510          H  
ATOM   4538 1HG2 THR A 279      18.511  44.951  59.558  1.00  0.510          H  
ATOM   4539 2HG2 THR A 279      19.437  46.304  58.950  1.00  0.510          H  
ATOM   4540 3HG2 THR A 279      18.286  45.515  57.885  1.00  0.510          H  
ATOM   4541  N   SER A 280      21.011  47.406  57.031  1.00  0.430          N  
ATOM   4542  CA  SER A 280      21.700  48.669  57.316  1.00  0.530          C  
ATOM   4543  C   SER A 280      22.094  48.810  58.791  1.00  0.550          C  
ATOM   4544  O   SER A 280      23.118  49.430  59.097  1.00  0.640          O  
ATOM   4545  CB  SER A 280      20.812  49.826  56.864  1.00  0.700          C  
ATOM   4546  OG  SER A 280      19.621  49.899  57.630  1.00  0.700          O  
ATOM   4547  H   SER A 280      20.098  47.424  56.591  1.00  0.520          H  
ATOM   4548  HA  SER A 280      22.616  48.690  56.745  1.00  0.640          H  
ATOM   4549 1HB  SER A 280      21.360  50.763  56.941  1.00  0.840          H  
ATOM   4550 2HB  SER A 280      20.561  49.692  55.813  1.00  0.840          H  
ATOM   4551  HG  SER A 280      18.987  50.501  57.139  1.00  0.840          H  
ATOM   4552  N   GLU A 281      21.349  48.160  59.688  1.00  0.470          N  
ATOM   4553  CA  GLU A 281      21.656  48.136  61.112  1.00  0.520          C  
ATOM   4554  C   GLU A 281      22.981  47.400  61.367  1.00  0.610          C  
ATOM   4555  O   GLU A 281      23.742  47.754  62.281  1.00  0.680          O  
ATOM   4556  CB  GLU A 281      20.526  47.446  61.877  1.00  0.710          C  
ATOM   4557  CG  GLU A 281      19.215  48.224  61.901  1.00  0.710          C  
ATOM   4558  CD  GLU A 281      18.102  47.484  62.590  1.00  0.710          C  
ATOM   4559  OE1 GLU A 281      18.294  46.339  62.923  1.00  0.710          O  
ATOM   4560  OE2 GLU A 281      17.060  48.063  62.780  1.00  0.710          O  
ATOM   4561  H   GLU A 281      20.499  47.721  59.365  1.00  0.560          H  
ATOM   4562  HA  GLU A 281      21.755  49.163  61.465  1.00  0.620          H  
ATOM   4563 1HB  GLU A 281      20.333  46.471  61.431  1.00  0.850          H  
ATOM   4564 2HB  GLU A 281      20.836  47.278  62.906  1.00  0.850          H  
ATOM   4565 1HG  GLU A 281      19.382  49.170  62.416  1.00  0.850          H  
ATOM   4566 2HG  GLU A 281      18.918  48.449  60.878  1.00  0.850          H  
ATOM   4567  N   GLU A 282      23.235  46.345  60.578  1.00  0.600          N  
ATOM   4568  CA  GLU A 282      24.437  45.556  60.723  1.00  0.660          C  
ATOM   4569  C   GLU A 282      25.569  46.346  60.145  1.00  0.740          C  
ATOM   4570  O   GLU A 282      26.672  46.345  60.682  1.00  0.800          O  
ATOM   4571  CB  GLU A 282      24.341  44.184  60.055  1.00  0.900          C  
ATOM   4572  CG  GLU A 282      25.592  43.346  60.305  1.00  0.900          C  
ATOM   4573  CD  GLU A 282      25.524  41.912  59.878  1.00  0.900          C  
ATOM   4574  OE1 GLU A 282      24.567  41.501  59.268  1.00  0.900          O  
ATOM   4575  OE2 GLU A 282      26.470  41.206  60.187  1.00  0.900          O  
ATOM   4576  H   GLU A 282      22.608  46.107  59.816  1.00  0.720          H  
ATOM   4577  HA  GLU A 282      24.636  45.408  61.779  1.00  0.790          H  
ATOM   4578 1HB  GLU A 282      23.474  43.648  60.435  1.00  1.080          H  
ATOM   4579 2HB  GLU A 282      24.211  44.307  58.980  1.00  1.080          H  
ATOM   4580 1HG  GLU A 282      26.398  43.809  59.750  1.00  1.080          H  
ATOM   4581 2HG  GLU A 282      25.847  43.399  61.363  1.00  1.080          H  
ATOM   4582  N   ALA A 283      25.315  47.031  59.038  1.00  0.760          N  
ATOM   4583  CA  ALA A 283      26.371  47.795  58.417  1.00  0.840          C  
ATOM   4584  C   ALA A 283      26.936  48.800  59.389  1.00  0.860          C  
ATOM   4585  O   ALA A 283      28.154  48.967  59.451  1.00  0.960          O  
ATOM   4586  CB  ALA A 283      25.854  48.506  57.206  1.00  1.140          C  
ATOM   4587  H   ALA A 283      24.384  46.967  58.616  1.00  0.910          H  
ATOM   4588  HA  ALA A 283      27.166  47.110  58.130  1.00  1.010          H  
ATOM   4589 1HB  ALA A 283      26.653  49.061  56.725  1.00  1.370          H  
ATOM   4590 2HB  ALA A 283      25.453  47.778  56.532  1.00  1.370          H  
ATOM   4591 3HB  ALA A 283      25.070  49.193  57.501  1.00  1.370          H  
ATOM   4592  N   GLU A 284      26.076  49.448  60.186  1.00  0.780          N  
ATOM   4593  CA  GLU A 284      26.623  50.376  61.157  1.00  0.770          C  
ATOM   4594  C   GLU A 284      27.476  49.630  62.180  1.00  0.770          C  
ATOM   4595  O   GLU A 284      28.601  50.052  62.459  1.00  0.810          O  
ATOM   4596  CB  GLU A 284      25.516  51.162  61.862  1.00  1.080          C  
ATOM   4597  CG  GLU A 284      24.802  52.182  60.976  1.00  1.080          C  
ATOM   4598  CD  GLU A 284      23.726  52.958  61.706  1.00  1.080          C  
ATOM   4599  OE1 GLU A 284      23.423  52.610  62.823  1.00  1.080          O  
ATOM   4600  OE2 GLU A 284      23.195  53.898  61.135  1.00  1.080          O  
ATOM   4601  H   GLU A 284      25.063  49.331  60.059  1.00  0.940          H  
ATOM   4602  HA  GLU A 284      27.260  51.085  60.633  1.00  0.920          H  
ATOM   4603 1HB  GLU A 284      24.763  50.460  62.232  1.00  1.300          H  
ATOM   4604 2HB  GLU A 284      25.931  51.682  62.725  1.00  1.300          H  
ATOM   4605 1HG  GLU A 284      25.540  52.880  60.584  1.00  1.300          H  
ATOM   4606 2HG  GLU A 284      24.358  51.654  60.132  1.00  1.300          H  
ATOM   4607  N   ARG A 285      27.001  48.471  62.661  1.00  0.740          N  
ATOM   4608  CA  ARG A 285      27.777  47.706  63.639  1.00  0.730          C  
ATOM   4609  C   ARG A 285      29.125  47.265  63.068  1.00  0.830          C  
ATOM   4610  O   ARG A 285      30.131  47.246  63.777  1.00  0.780          O  
ATOM   4611  CB  ARG A 285      27.010  46.494  64.140  1.00  1.030          C  
ATOM   4612  CG  ARG A 285      25.830  46.835  65.032  1.00  1.030          C  
ATOM   4613  CD  ARG A 285      25.288  45.648  65.763  1.00  1.030          C  
ATOM   4614  NE  ARG A 285      24.777  44.596  64.866  1.00  1.030          N  
ATOM   4615  CZ  ARG A 285      23.532  44.539  64.334  1.00  1.030          C  
ATOM   4616  NH1 ARG A 285      22.652  45.486  64.558  1.00  1.030          N  
ATOM   4617  NH2 ARG A 285      23.196  43.511  63.570  1.00  1.030          N  
ATOM   4618  H   ARG A 285      26.056  48.164  62.397  1.00  0.890          H  
ATOM   4619  HA  ARG A 285      27.968  48.350  64.496  1.00  0.880          H  
ATOM   4620 1HB  ARG A 285      26.636  45.926  63.292  1.00  1.230          H  
ATOM   4621 2HB  ARG A 285      27.680  45.847  64.700  1.00  1.230          H  
ATOM   4622 1HG  ARG A 285      26.146  47.577  65.766  1.00  1.230          H  
ATOM   4623 2HG  ARG A 285      25.037  47.256  64.421  1.00  1.230          H  
ATOM   4624 1HD  ARG A 285      26.089  45.216  66.365  1.00  1.230          H  
ATOM   4625 2HD  ARG A 285      24.484  45.963  66.424  1.00  1.230          H  
ATOM   4626  HE  ARG A 285      25.405  43.831  64.654  1.00  1.230          H  
ATOM   4627 1HH1 ARG A 285      22.886  46.284  65.127  1.00  1.230          H  
ATOM   4628 2HH1 ARG A 285      21.733  45.416  64.139  1.00  1.230          H  
ATOM   4629 1HH2 ARG A 285      23.864  42.770  63.392  1.00  1.230          H  
ATOM   4630 2HH2 ARG A 285      22.268  43.460  63.169  1.00  1.230          H  
ATOM   4631  N   ARG A 286      29.148  46.888  61.790  1.00  0.950          N  
ATOM   4632  CA  ARG A 286      30.400  46.495  61.168  1.00  1.070          C  
ATOM   4633  C   ARG A 286      31.304  47.717  61.007  1.00  1.180          C  
ATOM   4634  O   ARG A 286      32.489  47.667  61.323  1.00  1.310          O  
ATOM   4635  CB  ARG A 286      30.184  45.818  59.826  1.00  1.450          C  
ATOM   4636  CG  ARG A 286      29.550  44.423  59.910  1.00  1.450          C  
ATOM   4637  CD  ARG A 286      29.443  43.783  58.575  1.00  1.450          C  
ATOM   4638  NE  ARG A 286      28.735  42.482  58.617  1.00  1.450          N  
ATOM   4639  CZ  ARG A 286      28.682  41.578  57.612  1.00  1.450          C  
ATOM   4640  NH1 ARG A 286      29.316  41.778  56.476  1.00  1.450          N  
ATOM   4641  NH2 ARG A 286      27.965  40.477  57.789  1.00  1.450          N  
ATOM   4642  H   ARG A 286      28.270  46.862  61.274  1.00  1.140          H  
ATOM   4643  HA  ARG A 286      30.890  45.776  61.817  1.00  1.280          H  
ATOM   4644 1HB  ARG A 286      29.538  46.443  59.209  1.00  1.740          H  
ATOM   4645 2HB  ARG A 286      31.127  45.721  59.316  1.00  1.740          H  
ATOM   4646 1HG  ARG A 286      30.159  43.786  60.546  1.00  1.740          H  
ATOM   4647 2HG  ARG A 286      28.555  44.511  60.335  1.00  1.740          H  
ATOM   4648 1HD  ARG A 286      28.915  44.448  57.903  1.00  1.740          H  
ATOM   4649 2HD  ARG A 286      30.447  43.614  58.193  1.00  1.740          H  
ATOM   4650  HE  ARG A 286      28.185  42.240  59.457  1.00  1.740          H  
ATOM   4651 1HH1 ARG A 286      29.864  42.638  56.319  1.00  1.740          H  
ATOM   4652 2HH1 ARG A 286      29.267  41.062  55.733  1.00  1.740          H  
ATOM   4653 1HH2 ARG A 286      27.459  40.354  58.679  1.00  1.740          H  
ATOM   4654 2HH2 ARG A 286      27.867  39.776  57.033  1.00  1.740          H  
ATOM   4655  N   GLY A 287      30.740  48.861  60.616  1.00  1.150          N  
ATOM   4656  CA  GLY A 287      31.530  50.076  60.470  1.00  1.240          C  
ATOM   4657  C   GLY A 287      32.221  50.437  61.785  1.00  1.280          C  
ATOM   4658  O   GLY A 287      33.375  50.856  61.789  1.00  1.220          O  
ATOM   4659  H   GLY A 287      29.752  48.879  60.349  1.00  1.380          H  
ATOM   4660 1HA  GLY A 287      32.267  49.941  59.682  1.00  1.490          H  
ATOM   4661 2HA  GLY A 287      30.871  50.889  60.166  1.00  1.490          H  
ATOM   4662  N   GLN A 288      31.553  50.170  62.910  1.00  1.360          N  
ATOM   4663  CA  GLN A 288      32.068  50.432  64.258  1.00  1.370          C  
ATOM   4664  C   GLN A 288      33.318  49.619  64.617  1.00  1.300          C  
ATOM   4665  O   GLN A 288      33.983  49.927  65.610  1.00  1.280          O  
ATOM   4666  CB  GLN A 288      30.977  50.202  65.311  1.00  1.910          C  
ATOM   4667  CG  GLN A 288      29.857  51.235  65.285  1.00  1.910          C  
ATOM   4668  CD  GLN A 288      28.714  50.902  66.225  1.00  1.910          C  
ATOM   4669  OE1 GLN A 288      28.543  49.755  66.653  1.00  1.910          O  
ATOM   4670  NE2 GLN A 288      27.919  51.909  66.555  1.00  1.910          N  
ATOM   4671  H   GLN A 288      30.584  49.848  62.799  1.00  1.630          H  
ATOM   4672  HA  GLN A 288      32.346  51.483  64.303  1.00  1.640          H  
ATOM   4673 1HB  GLN A 288      30.537  49.226  65.165  1.00  2.300          H  
ATOM   4674 2HB  GLN A 288      31.423  50.211  66.303  1.00  2.300          H  
ATOM   4675 1HG  GLN A 288      30.275  52.190  65.595  1.00  2.300          H  
ATOM   4676 2HG  GLN A 288      29.468  51.323  64.287  1.00  2.300          H  
ATOM   4677 1HE2 GLN A 288      27.146  51.758  67.172  1.00  2.300          H  
ATOM   4678 2HE2 GLN A 288      28.089  52.825  66.188  1.00  2.300          H  
ATOM   4679  N   ILE A 289      33.608  48.555  63.862  1.00  1.260          N  
ATOM   4680  CA  ILE A 289      34.781  47.729  64.106  1.00  1.190          C  
ATOM   4681  C   ILE A 289      35.727  47.750  62.900  1.00  1.110          C  
ATOM   4682  O   ILE A 289      36.625  46.912  62.791  1.00  1.060          O  
ATOM   4683  CB  ILE A 289      34.393  46.273  64.452  1.00  1.690          C  
ATOM   4684  CG1 ILE A 289      33.608  45.644  63.277  1.00  1.690          C  
ATOM   4685  CG2 ILE A 289      33.541  46.292  65.726  1.00  1.690          C  
ATOM   4686  CD1 ILE A 289      33.401  44.151  63.334  1.00  1.690          C  
ATOM   4687  H   ILE A 289      33.027  48.342  63.046  1.00  1.510          H  
ATOM   4688  HA  ILE A 289      35.323  48.141  64.955  1.00  1.430          H  
ATOM   4689  HB  ILE A 289      35.291  45.681  64.615  1.00  2.030          H  
ATOM   4690 1HG1 ILE A 289      32.635  46.109  63.261  1.00  2.030          H  
ATOM   4691 2HG1 ILE A 289      34.118  45.873  62.346  1.00  2.030          H  
ATOM   4692 1HG2 ILE A 289      33.259  45.287  66.010  1.00  2.030          H  
ATOM   4693 2HG2 ILE A 289      34.117  46.743  66.532  1.00  2.030          H  
ATOM   4694 3HG2 ILE A 289      32.639  46.883  65.552  1.00  2.030          H  
ATOM   4695 1HD1 ILE A 289      32.828  43.843  62.459  1.00  2.030          H  
ATOM   4696 2HD1 ILE A 289      34.371  43.653  63.328  1.00  2.030          H  
ATOM   4697 3HD1 ILE A 289      32.858  43.878  64.230  1.00  2.030          H  
ATOM   4698  N   TYR A 290      35.517  48.704  61.992  1.00  1.090          N  
ATOM   4699  CA  TYR A 290      36.350  48.868  60.811  1.00  1.060          C  
ATOM   4700  C   TYR A 290      37.189  50.120  60.944  1.00  0.970          C  
ATOM   4701  O   TYR A 290      36.833  51.053  61.662  1.00  0.950          O  
ATOM   4702  CB  TYR A 290      35.522  48.947  59.512  1.00  1.500          C  
ATOM   4703  CG  TYR A 290      34.822  47.648  59.003  1.00  1.500          C  
ATOM   4704  CD1 TYR A 290      35.151  46.390  59.505  1.00  1.500          C  
ATOM   4705  CD2 TYR A 290      33.867  47.736  57.984  1.00  1.500          C  
ATOM   4706  CE1 TYR A 290      34.540  45.265  59.013  1.00  1.500          C  
ATOM   4707  CE2 TYR A 290      33.264  46.591  57.486  1.00  1.500          C  
ATOM   4708  CZ  TYR A 290      33.601  45.359  57.999  1.00  1.500          C  
ATOM   4709  OH  TYR A 290      33.017  44.191  57.522  1.00  1.500          O  
ATOM   4710  H   TYR A 290      34.754  49.374  62.122  1.00  1.310          H  
ATOM   4711  HA  TYR A 290      37.043  48.035  60.744  1.00  1.270          H  
ATOM   4712 1HB  TYR A 290      34.752  49.704  59.644  1.00  1.800          H  
ATOM   4713 2HB  TYR A 290      36.169  49.304  58.728  1.00  1.800          H  
ATOM   4714  HD1 TYR A 290      35.886  46.272  60.291  1.00  1.800          H  
ATOM   4715  HD2 TYR A 290      33.601  48.698  57.571  1.00  1.800          H  
ATOM   4716  HE1 TYR A 290      34.805  44.292  59.420  1.00  1.800          H  
ATOM   4717  HE2 TYR A 290      32.531  46.661  56.685  1.00  1.800          H  
ATOM   4718  HH  TYR A 290      32.348  44.381  56.811  1.00  1.800          H  
ATOM   4719  N   ASP A 291      38.326  50.139  60.273  1.00  0.950          N  
ATOM   4720  CA  ASP A 291      39.152  51.331  60.243  1.00  0.920          C  
ATOM   4721  C   ASP A 291      38.611  52.282  59.169  1.00  0.910          C  
ATOM   4722  O   ASP A 291      37.570  51.995  58.560  1.00  0.960          O  
ATOM   4723  CB  ASP A 291      40.629  50.914  60.085  1.00  1.300          C  
ATOM   4724  CG  ASP A 291      40.942  50.162  58.793  1.00  1.300          C  
ATOM   4725  OD1 ASP A 291      40.080  50.110  57.933  1.00  1.300          O  
ATOM   4726  OD2 ASP A 291      42.020  49.621  58.682  1.00  1.300          O  
ATOM   4727  H   ASP A 291      38.612  49.337  59.722  1.00  1.140          H  
ATOM   4728  HA  ASP A 291      39.071  51.841  61.206  1.00  1.100          H  
ATOM   4729 1HB  ASP A 291      41.258  51.800  60.129  1.00  1.560          H  
ATOM   4730 2HB  ASP A 291      40.913  50.285  60.930  1.00  1.560          H  
ATOM   4731  N   ARG A 292      39.282  53.415  58.934  1.00  0.880          N  
ATOM   4732  CA  ARG A 292      38.720  54.397  57.993  1.00  0.900          C  
ATOM   4733  C   ARG A 292      38.526  53.835  56.595  1.00  0.920          C  
ATOM   4734  O   ARG A 292      37.545  54.169  55.927  1.00  1.240          O  
ATOM   4735  CB  ARG A 292      39.617  55.620  57.887  1.00  1.250          C  
ATOM   4736  CG  ARG A 292      39.698  56.489  59.127  1.00  1.250          C  
ATOM   4737  CD  ARG A 292      38.613  57.459  59.301  1.00  1.250          C  
ATOM   4738  NE  ARG A 292      38.887  58.302  60.481  1.00  1.250          N  
ATOM   4739  CZ  ARG A 292      38.019  59.137  61.093  1.00  1.250          C  
ATOM   4740  NH1 ARG A 292      36.791  59.266  60.658  1.00  1.250          N  
ATOM   4741  NH2 ARG A 292      38.420  59.832  62.149  1.00  1.250          N  
ATOM   4742  H   ARG A 292      40.142  53.620  59.463  1.00  1.060          H  
ATOM   4743  HA  ARG A 292      37.748  54.705  58.373  1.00  1.080          H  
ATOM   4744 1HB  ARG A 292      40.631  55.291  57.670  1.00  1.500          H  
ATOM   4745 2HB  ARG A 292      39.288  56.243  57.057  1.00  1.500          H  
ATOM   4746 1HG  ARG A 292      39.558  55.834  59.954  1.00  1.500          H  
ATOM   4747 2HG  ARG A 292      40.659  56.985  59.210  1.00  1.500          H  
ATOM   4748 1HD  ARG A 292      38.552  58.097  58.423  1.00  1.500          H  
ATOM   4749 2HD  ARG A 292      37.671  56.939  59.451  1.00  1.500          H  
ATOM   4750  HE  ARG A 292      39.819  58.248  60.870  1.00  1.500          H  
ATOM   4751 1HH1 ARG A 292      36.486  58.748  59.846  1.00  1.500          H  
ATOM   4752 2HH1 ARG A 292      36.160  59.893  61.123  1.00  1.500          H  
ATOM   4753 1HH2 ARG A 292      39.373  59.735  62.494  1.00  1.500          H  
ATOM   4754 2HH2 ARG A 292      37.783  60.458  62.616  1.00  1.500          H  
ATOM   4755  N   GLN A 293      39.457  52.995  56.150  1.00  0.640          N  
ATOM   4756  CA  GLN A 293      39.336  52.392  54.840  1.00  0.660          C  
ATOM   4757  C   GLN A 293      38.282  51.291  54.850  1.00  0.700          C  
ATOM   4758  O   GLN A 293      37.436  51.229  53.974  1.00  0.730          O  
ATOM   4759  CB  GLN A 293      40.688  51.838  54.378  1.00  0.920          C  
ATOM   4760  CG  GLN A 293      40.720  51.266  52.949  1.00  0.920          C  
ATOM   4761  CD  GLN A 293      40.436  52.304  51.878  1.00  0.920          C  
ATOM   4762  OE1 GLN A 293      40.691  53.499  52.084  1.00  0.920          O  
ATOM   4763  NE2 GLN A 293      39.933  51.867  50.720  1.00  0.920          N  
ATOM   4764  H   GLN A 293      40.238  52.769  56.752  1.00  0.770          H  
ATOM   4765  HA  GLN A 293      39.016  53.159  54.136  1.00  0.790          H  
ATOM   4766 1HB  GLN A 293      41.437  52.624  54.441  1.00  1.100          H  
ATOM   4767 2HB  GLN A 293      40.996  51.042  55.061  1.00  1.100          H  
ATOM   4768 1HG  GLN A 293      41.706  50.848  52.760  1.00  1.100          H  
ATOM   4769 2HG  GLN A 293      39.972  50.489  52.867  1.00  1.100          H  
ATOM   4770 1HE2 GLN A 293      39.742  52.512  49.978  1.00  1.100          H  
ATOM   4771 2HE2 GLN A 293      39.738  50.880  50.562  1.00  1.100          H  
ATOM   4772  N   GLY A 294      38.266  50.428  55.860  1.00  0.710          N  
ATOM   4773  CA  GLY A 294      37.301  49.332  55.868  1.00  0.740          C  
ATOM   4774  C   GLY A 294      35.856  49.832  55.814  1.00  0.810          C  
ATOM   4775  O   GLY A 294      35.004  49.266  55.127  1.00  0.740          O  
ATOM   4776  H   GLY A 294      38.966  50.484  56.608  1.00  0.850          H  
ATOM   4777 1HA  GLY A 294      37.503  48.671  55.030  1.00  0.890          H  
ATOM   4778 2HA  GLY A 294      37.453  48.743  56.772  1.00  0.890          H  
ATOM   4779  N   ALA A 295      35.593  50.948  56.488  1.00  0.970          N  
ATOM   4780  CA  ALA A 295      34.283  51.584  56.551  1.00  1.070          C  
ATOM   4781  C   ALA A 295      33.816  52.106  55.185  1.00  0.980          C  
ATOM   4782  O   ALA A 295      32.620  52.318  54.961  1.00  1.000          O  
ATOM   4783  CB  ALA A 295      34.326  52.716  57.561  1.00  1.460          C  
ATOM   4784  H   ALA A 295      36.354  51.361  57.043  1.00  1.160          H  
ATOM   4785  HA  ALA A 295      33.561  50.842  56.887  1.00  1.280          H  
ATOM   4786 1HB  ALA A 295      33.344  53.175  57.643  1.00  1.750          H  
ATOM   4787 2HB  ALA A 295      34.630  52.321  58.536  1.00  1.750          H  
ATOM   4788 3HB  ALA A 295      35.056  53.461  57.231  1.00  1.750          H  
ATOM   4789  N   THR A 296      34.751  52.317  54.259  1.00  0.930          N  
ATOM   4790  CA  THR A 296      34.463  52.893  52.955  1.00  0.900          C  
ATOM   4791  C   THR A 296      33.785  51.867  52.086  1.00  0.770          C  
ATOM   4792  O   THR A 296      33.228  52.197  51.040  1.00  0.800          O  
ATOM   4793  CB  THR A 296      35.736  53.434  52.256  1.00  1.270          C  
ATOM   4794  OG1 THR A 296      35.388  54.569  51.458  1.00  1.270          O  
ATOM   4795  CG2 THR A 296      36.368  52.397  51.288  1.00  1.270          C  
ATOM   4796  H   THR A 296      35.718  52.041  54.440  1.00  1.120          H  
ATOM   4797  HA  THR A 296      33.776  53.727  53.089  1.00  1.080          H  
ATOM   4798  HB  THR A 296      36.467  53.714  53.020  1.00  1.530          H  
ATOM   4799  HG1 THR A 296      35.025  55.250  52.032  1.00  1.530          H  
ATOM   4800 1HG2 THR A 296      37.247  52.840  50.832  1.00  1.530          H  
ATOM   4801 2HG2 THR A 296      36.652  51.514  51.808  1.00  1.530          H  
ATOM   4802 3HG2 THR A 296      35.673  52.124  50.499  1.00  1.530          H  
ATOM   4803  N   TYR A 297      33.833  50.601  52.508  1.00  0.650          N  
ATOM   4804  CA  TYR A 297      33.275  49.554  51.703  1.00  0.500          C  
ATOM   4805  C   TYR A 297      31.842  49.231  52.057  1.00  0.500          C  
ATOM   4806  O   TYR A 297      31.307  48.208  51.617  1.00  0.420          O  
ATOM   4807  CB  TYR A 297      34.111  48.311  51.797  1.00  0.760          C  
ATOM   4808  CG  TYR A 297      35.430  48.497  51.226  1.00  0.760          C  
ATOM   4809  CD1 TYR A 297      36.520  48.563  52.046  1.00  0.760          C  
ATOM   4810  CD2 TYR A 297      35.559  48.643  49.872  1.00  0.760          C  
ATOM   4811  CE1 TYR A 297      37.758  48.768  51.522  1.00  0.760          C  
ATOM   4812  CE2 TYR A 297      36.781  48.856  49.346  1.00  0.760          C  
ATOM   4813  CZ  TYR A 297      37.886  48.924  50.162  1.00  0.760          C  
ATOM   4814  OH  TYR A 297      39.120  49.131  49.614  1.00  0.760          O  
ATOM   4815  H   TYR A 297      34.281  50.354  53.396  1.00  0.780          H  
ATOM   4816  HA  TYR A 297      33.289  49.897  50.672  1.00  0.600          H  
ATOM   4817 1HB  TYR A 297      34.214  48.008  52.839  1.00  0.910          H  
ATOM   4818 2HB  TYR A 297      33.619  47.534  51.266  1.00  0.910          H  
ATOM   4819  HD1 TYR A 297      36.394  48.450  53.111  1.00  0.910          H  
ATOM   4820  HD2 TYR A 297      34.686  48.597  49.220  1.00  0.910          H  
ATOM   4821  HE1 TYR A 297      38.622  48.814  52.170  1.00  0.910          H  
ATOM   4822  HE2 TYR A 297      36.887  48.982  48.280  1.00  0.910          H  
ATOM   4823  HH  TYR A 297      39.067  48.959  48.644  1.00  0.910          H  
ATOM   4824  N   LEU A 298      31.211  50.065  52.877  1.00  0.590          N  
ATOM   4825  CA  LEU A 298      29.810  49.868  53.196  1.00  0.580          C  
ATOM   4826  C   LEU A 298      28.985  50.790  52.300  1.00  0.560          C  
ATOM   4827  O   LEU A 298      28.858  51.985  52.563  1.00  0.580          O  
ATOM   4828  CB  LEU A 298      29.582  50.161  54.688  1.00  0.820          C  
ATOM   4829  CG  LEU A 298      30.376  49.246  55.700  1.00  0.820          C  
ATOM   4830  CD1 LEU A 298      30.231  49.791  57.099  1.00  0.820          C  
ATOM   4831  CD2 LEU A 298      29.811  47.804  55.653  1.00  0.820          C  
ATOM   4832  H   LEU A 298      31.703  50.874  53.274  1.00  0.710          H  
ATOM   4833  HA  LEU A 298      29.524  48.845  52.968  1.00  0.700          H  
ATOM   4834 1HB  LEU A 298      29.879  51.195  54.880  1.00  0.980          H  
ATOM   4835 2HB  LEU A 298      28.517  50.066  54.903  1.00  0.980          H  
ATOM   4836  HG  LEU A 298      31.439  49.238  55.441  1.00  0.980          H  
ATOM   4837 1HD1 LEU A 298      30.776  49.154  57.785  1.00  0.980          H  
ATOM   4838 2HD1 LEU A 298      30.638  50.804  57.134  1.00  0.980          H  
ATOM   4839 3HD1 LEU A 298      29.185  49.812  57.372  1.00  0.980          H  
ATOM   4840 1HD2 LEU A 298      30.349  47.171  56.354  1.00  0.980          H  
ATOM   4841 2HD2 LEU A 298      28.756  47.809  55.919  1.00  0.980          H  
ATOM   4842 3HD2 LEU A 298      29.928  47.404  54.661  1.00  0.980          H  
ATOM   4843  N   PHE A 299      28.461  50.245  51.200  1.00  0.540          N  
ATOM   4844  CA  PHE A 299      27.742  51.075  50.235  1.00  0.520          C  
ATOM   4845  C   PHE A 299      26.280  51.082  50.623  1.00  0.440          C  
ATOM   4846  O   PHE A 299      25.608  50.049  50.568  1.00  0.270          O  
ATOM   4847  CB  PHE A 299      27.888  50.557  48.807  1.00  0.740          C  
ATOM   4848  CG  PHE A 299      27.365  51.495  47.727  1.00  0.740          C  
ATOM   4849  CD1 PHE A 299      28.270  52.181  46.911  1.00  0.740          C  
ATOM   4850  CD2 PHE A 299      26.000  51.715  47.523  1.00  0.740          C  
ATOM   4851  CE1 PHE A 299      27.822  53.036  45.922  1.00  0.740          C  
ATOM   4852  CE2 PHE A 299      25.563  52.577  46.538  1.00  0.740          C  
ATOM   4853  CZ  PHE A 299      26.472  53.231  45.737  1.00  0.740          C  
ATOM   4854  H   PHE A 299      28.589  49.239  51.038  1.00  0.650          H  
ATOM   4855  HA  PHE A 299      28.123  52.096  50.283  1.00  0.620          H  
ATOM   4856 1HB  PHE A 299      28.937  50.381  48.613  1.00  0.880          H  
ATOM   4857 2HB  PHE A 299      27.377  49.613  48.708  1.00  0.880          H  
ATOM   4858  HD1 PHE A 299      29.343  52.027  47.051  1.00  0.880          H  
ATOM   4859  HD2 PHE A 299      25.265  51.200  48.141  1.00  0.880          H  
ATOM   4860  HE1 PHE A 299      28.538  53.557  45.286  1.00  0.880          H  
ATOM   4861  HE2 PHE A 299      24.493  52.739  46.394  1.00  0.880          H  
ATOM   4862  HZ  PHE A 299      26.120  53.903  44.960  1.00  0.880          H  
ATOM   4863  N   ASP A 300      25.777  52.225  51.038  1.00  0.600          N  
ATOM   4864  CA  ASP A 300      24.418  52.307  51.547  1.00  0.530          C  
ATOM   4865  C   ASP A 300      23.361  52.415  50.444  1.00  0.460          C  
ATOM   4866  O   ASP A 300      23.284  53.426  49.734  1.00  0.580          O  
ATOM   4867  CB  ASP A 300      24.320  53.523  52.452  1.00  0.770          C  
ATOM   4868  CG  ASP A 300      25.161  53.457  53.749  1.00  0.770          C  
ATOM   4869  OD1 ASP A 300      25.032  52.533  54.519  1.00  0.770          O  
ATOM   4870  OD2 ASP A 300      25.956  54.354  53.930  1.00  0.770          O  
ATOM   4871  H   ASP A 300      26.376  53.043  51.054  1.00  0.720          H  
ATOM   4872  HA  ASP A 300      24.215  51.413  52.113  1.00  0.640          H  
ATOM   4873 1HB  ASP A 300      24.624  54.388  51.891  1.00  0.920          H  
ATOM   4874 2HB  ASP A 300      23.279  53.653  52.738  1.00  0.920          H  
ATOM   4875  N   LEU A 301      22.509  51.390  50.300  1.00  0.340          N  
ATOM   4876  CA  LEU A 301      21.497  51.378  49.241  1.00  0.390          C  
ATOM   4877  C   LEU A 301      20.247  52.035  49.794  1.00  0.570          C  
ATOM   4878  O   LEU A 301      19.188  51.419  49.821  1.00  0.630          O  
ATOM   4879  CB  LEU A 301      21.130  49.929  48.845  1.00  0.530          C  
ATOM   4880  CG  LEU A 301      22.261  48.993  48.348  1.00  0.530          C  
ATOM   4881  CD1 LEU A 301      21.689  47.585  48.141  1.00  0.530          C  
ATOM   4882  CD2 LEU A 301      22.816  49.491  47.040  1.00  0.530          C  
ATOM   4883  H   LEU A 301      22.520  50.601  50.954  1.00  0.410          H  
ATOM   4884  HA  LEU A 301      21.853  51.945  48.384  1.00  0.470          H  
ATOM   4885 1HB  LEU A 301      20.661  49.448  49.704  1.00  0.630          H  
ATOM   4886 2HB  LEU A 301      20.384  49.979  48.052  1.00  0.630          H  
ATOM   4887  HG  LEU A 301      23.053  48.947  49.097  1.00  0.630          H  
ATOM   4888 1HD1 LEU A 301      22.470  46.912  47.797  1.00  0.630          H  
ATOM   4889 2HD1 LEU A 301      21.278  47.212  49.079  1.00  0.630          H  
ATOM   4890 3HD1 LEU A 301      20.910  47.635  47.395  1.00  0.630          H  
ATOM   4891 1HD2 LEU A 301      23.578  48.808  46.716  1.00  0.630          H  
ATOM   4892 2HD2 LEU A 301      22.029  49.517  46.292  1.00  0.630          H  
ATOM   4893 3HD2 LEU A 301      23.236  50.480  47.156  1.00  0.630          H  
ATOM   4894  N   ASP A 302      20.364  53.308  50.174  1.00  0.730          N  
ATOM   4895  CA  ASP A 302      19.296  54.040  50.876  1.00  0.960          C  
ATOM   4896  C   ASP A 302      18.474  54.890  49.931  1.00  0.730          C  
ATOM   4897  O   ASP A 302      17.746  55.795  50.334  1.00  0.630          O  
ATOM   4898  CB  ASP A 302      19.859  54.923  51.987  1.00  1.250          C  
ATOM   4899  CG  ASP A 302      20.531  54.147  53.139  1.00  1.250          C  
ATOM   4900  OD1 ASP A 302      20.395  52.959  53.224  1.00  1.250          O  
ATOM   4901  OD2 ASP A 302      21.130  54.773  53.962  1.00  1.250          O  
ATOM   4902  H   ASP A 302      21.283  53.731  50.014  1.00  0.880          H  
ATOM   4903  HA  ASP A 302      18.628  53.309  51.328  1.00  1.150          H  
ATOM   4904 1HB  ASP A 302      20.581  55.599  51.554  1.00  1.500          H  
ATOM   4905 2HB  ASP A 302      19.058  55.534  52.401  1.00  1.500          H  
ATOM   4906  N   TYR A 303      18.622  54.568  48.668  1.00  0.700          N  
ATOM   4907  CA  TYR A 303      18.004  55.185  47.516  1.00  0.540          C  
ATOM   4908  C   TYR A 303      16.480  55.294  47.675  1.00  0.540          C  
ATOM   4909  O   TYR A 303      15.891  56.336  47.391  1.00  0.520          O  
ATOM   4910  CB  TYR A 303      18.481  54.365  46.312  1.00  0.820          C  
ATOM   4911  CG  TYR A 303      17.993  54.730  44.983  1.00  0.820          C  
ATOM   4912  CD1 TYR A 303      18.430  55.891  44.395  1.00  0.820          C  
ATOM   4913  CD2 TYR A 303      17.175  53.857  44.297  1.00  0.820          C  
ATOM   4914  CE1 TYR A 303      18.031  56.180  43.138  1.00  0.820          C  
ATOM   4915  CE2 TYR A 303      16.770  54.155  43.041  1.00  0.820          C  
ATOM   4916  CZ  TYR A 303      17.196  55.310  42.464  1.00  0.820          C  
ATOM   4917  OH  TYR A 303      16.804  55.591  41.218  1.00  0.820          O  
ATOM   4918  H   TYR A 303      19.239  53.787  48.502  1.00  0.840          H  
ATOM   4919  HA  TYR A 303      18.391  56.199  47.423  1.00  0.650          H  
ATOM   4920 1HB  TYR A 303      19.573  54.410  46.278  1.00  0.980          H  
ATOM   4921 2HB  TYR A 303      18.222  53.321  46.479  1.00  0.980          H  
ATOM   4922  HD1 TYR A 303      19.100  56.571  44.925  1.00  0.980          H  
ATOM   4923  HD2 TYR A 303      16.860  52.925  44.761  1.00  0.980          H  
ATOM   4924  HE1 TYR A 303      18.381  57.090  42.661  1.00  0.980          H  
ATOM   4925  HE2 TYR A 303      16.122  53.470  42.492  1.00  0.980          H  
ATOM   4926  HH  TYR A 303      17.200  56.443  40.931  1.00  0.980          H  
ATOM   4927  N   VAL A 304      15.832  54.215  48.116  1.00  0.590          N  
ATOM   4928  CA  VAL A 304      14.386  54.250  48.335  1.00  0.630          C  
ATOM   4929  C   VAL A 304      14.070  54.197  49.847  1.00  0.660          C  
ATOM   4930  O   VAL A 304      13.295  55.012  50.346  1.00  0.710          O  
ATOM   4931  CB  VAL A 304      13.687  53.137  47.532  1.00  0.870          C  
ATOM   4932  CG1 VAL A 304      12.185  53.131  47.804  1.00  0.870          C  
ATOM   4933  CG2 VAL A 304      13.964  53.387  46.054  1.00  0.870          C  
ATOM   4934  H   VAL A 304      16.366  53.383  48.316  1.00  0.710          H  
ATOM   4935  HA  VAL A 304      14.004  55.197  47.955  1.00  0.760          H  
ATOM   4936  HB  VAL A 304      14.084  52.163  47.825  1.00  1.040          H  
ATOM   4937 1HG1 VAL A 304      11.703  52.344  47.223  1.00  1.040          H  
ATOM   4938 2HG1 VAL A 304      11.990  52.962  48.840  1.00  1.040          H  
ATOM   4939 3HG1 VAL A 304      11.764  54.093  47.517  1.00  1.040          H  
ATOM   4940 1HG2 VAL A 304      13.505  52.626  45.440  1.00  1.040          H  
ATOM   4941 2HG2 VAL A 304      13.572  54.362  45.770  1.00  1.040          H  
ATOM   4942 3HG2 VAL A 304      15.016  53.369  45.903  1.00  1.040          H  
ATOM   4943  N   GLU A 305      14.630  53.211  50.558  1.00  0.630          N  
ATOM   4944  CA  GLU A 305      14.455  53.053  52.008  1.00  0.660          C  
ATOM   4945  C   GLU A 305      15.805  52.645  52.583  1.00  0.620          C  
ATOM   4946  O   GLU A 305      16.498  51.820  51.984  1.00  0.600          O  
ATOM   4947  CB  GLU A 305      13.447  51.958  52.378  1.00  0.910          C  
ATOM   4948  CG  GLU A 305      12.029  52.119  51.904  1.00  0.910          C  
ATOM   4949  CD  GLU A 305      11.151  50.947  52.319  1.00  0.910          C  
ATOM   4950  OE1 GLU A 305      11.673  50.017  52.911  1.00  0.910          O  
ATOM   4951  OE2 GLU A 305       9.976  50.978  52.046  1.00  0.910          O  
ATOM   4952  H   GLU A 305      15.246  52.569  50.089  1.00  0.760          H  
ATOM   4953  HA  GLU A 305      14.152  54.004  52.449  1.00  0.790          H  
ATOM   4954 1HB  GLU A 305      13.809  51.024  52.038  1.00  1.090          H  
ATOM   4955 2HB  GLU A 305      13.396  51.899  53.465  1.00  1.090          H  
ATOM   4956 1HG  GLU A 305      11.615  53.050  52.290  1.00  1.090          H  
ATOM   4957 2HG  GLU A 305      12.038  52.170  50.842  1.00  1.090          H  
ATOM   4958  N   ASP A 306      16.156  53.110  53.780  1.00  0.630          N  
ATOM   4959  CA  ASP A 306      17.442  52.762  54.386  1.00  0.610          C  
ATOM   4960  C   ASP A 306      17.468  51.409  55.086  1.00  0.550          C  
ATOM   4961  O   ASP A 306      17.656  51.300  56.303  1.00  0.570          O  
ATOM   4962  CB  ASP A 306      17.860  53.898  55.324  1.00  0.860          C  
ATOM   4963  CG  ASP A 306      16.783  54.234  56.347  1.00  0.860          C  
ATOM   4964  OD1 ASP A 306      15.616  54.135  55.971  1.00  0.860          O  
ATOM   4965  OD2 ASP A 306      17.096  54.617  57.456  1.00  0.860          O  
ATOM   4966  H   ASP A 306      15.543  53.745  54.299  1.00  0.760          H  
ATOM   4967  HA  ASP A 306      18.165  52.707  53.587  1.00  0.730          H  
ATOM   4968 1HB  ASP A 306      18.778  53.616  55.841  1.00  1.030          H  
ATOM   4969 2HB  ASP A 306      18.081  54.789  54.739  1.00  1.030          H  
ATOM   4970  N   VAL A 307      17.326  50.372  54.270  1.00  0.480          N  
ATOM   4971  CA  VAL A 307      17.210  49.004  54.747  1.00  0.410          C  
ATOM   4972  C   VAL A 307      18.464  48.157  54.552  1.00  0.340          C  
ATOM   4973  O   VAL A 307      18.779  47.362  55.433  1.00  0.310          O  
ATOM   4974  CB  VAL A 307      16.006  48.314  54.095  1.00  0.600          C  
ATOM   4975  CG1 VAL A 307      15.904  46.858  54.560  1.00  0.600          C  
ATOM   4976  CG2 VAL A 307      14.752  49.086  54.448  1.00  0.600          C  
ATOM   4977  H   VAL A 307      17.217  50.614  53.278  1.00  0.580          H  
ATOM   4978  HA  VAL A 307      17.012  49.049  55.817  1.00  0.490          H  
ATOM   4979  HB  VAL A 307      16.143  48.306  53.022  1.00  0.720          H  
ATOM   4980 1HG1 VAL A 307      15.051  46.383  54.079  1.00  0.720          H  
ATOM   4981 2HG1 VAL A 307      16.793  46.313  54.313  1.00  0.720          H  
ATOM   4982 3HG1 VAL A 307      15.770  46.831  55.640  1.00  0.720          H  
ATOM   4983 1HG2 VAL A 307      13.883  48.628  53.984  1.00  0.720          H  
ATOM   4984 2HG2 VAL A 307      14.621  49.093  55.528  1.00  0.720          H  
ATOM   4985 3HG2 VAL A 307      14.845  50.101  54.098  1.00  0.720          H  
ATOM   4986  N   TYR A 308      19.126  48.243  53.390  1.00  0.310          N  
ATOM   4987  CA  TYR A 308      20.276  47.381  53.091  1.00  0.270          C  
ATOM   4988  C   TYR A 308      21.508  48.144  52.628  1.00  0.320          C  
ATOM   4989  O   TYR A 308      21.411  49.264  52.115  1.00  0.360          O  
ATOM   4990  CB  TYR A 308      19.968  46.355  51.996  1.00  0.390          C  
ATOM   4991  CG  TYR A 308      18.851  45.422  52.282  1.00  0.390          C  
ATOM   4992  CD1 TYR A 308      17.630  45.636  51.685  1.00  0.390          C  
ATOM   4993  CD2 TYR A 308      19.025  44.372  53.145  1.00  0.390          C  
ATOM   4994  CE1 TYR A 308      16.578  44.790  51.928  1.00  0.390          C  
ATOM   4995  CE2 TYR A 308      17.977  43.534  53.403  1.00  0.390          C  
ATOM   4996  CZ  TYR A 308      16.759  43.730  52.800  1.00  0.390          C  
ATOM   4997  OH  TYR A 308      15.715  42.878  53.074  1.00  0.390          O  
ATOM   4998  H   TYR A 308      18.853  48.943  52.716  1.00  0.370          H  
ATOM   4999  HA  TYR A 308      20.551  46.852  54.001  1.00  0.320          H  
ATOM   5000 1HB  TYR A 308      19.735  46.882  51.068  1.00  0.470          H  
ATOM   5001 2HB  TYR A 308      20.863  45.760  51.809  1.00  0.470          H  
ATOM   5002  HD1 TYR A 308      17.513  46.465  51.017  1.00  0.470          H  
ATOM   5003  HD2 TYR A 308      19.985  44.208  53.625  1.00  0.470          H  
ATOM   5004  HE1 TYR A 308      15.614  44.958  51.445  1.00  0.470          H  
ATOM   5005  HE2 TYR A 308      18.106  42.717  54.085  1.00  0.470          H  
ATOM   5006  HH  TYR A 308      16.000  42.219  53.714  1.00  0.470          H  
ATOM   5007  N   THR A 309      22.663  47.514  52.817  1.00  0.330          N  
ATOM   5008  CA  THR A 309      23.930  48.026  52.302  1.00  0.370          C  
ATOM   5009  C   THR A 309      24.704  46.890  51.657  1.00  0.320          C  
ATOM   5010  O   THR A 309      24.420  45.709  51.898  1.00  0.330          O  
ATOM   5011  CB  THR A 309      24.840  48.581  53.405  1.00  0.500          C  
ATOM   5012  OG1 THR A 309      25.343  47.499  54.170  1.00  0.500          O  
ATOM   5013  CG2 THR A 309      24.036  49.454  54.320  1.00  0.500          C  
ATOM   5014  H   THR A 309      22.638  46.620  53.319  1.00  0.400          H  
ATOM   5015  HA  THR A 309      23.739  48.788  51.552  1.00  0.440          H  
ATOM   5016  HB  THR A 309      25.662  49.148  52.970  1.00  0.600          H  
ATOM   5017  HG1 THR A 309      25.966  46.984  53.641  1.00  0.600          H  
ATOM   5018 1HG2 THR A 309      24.666  49.846  55.104  1.00  0.600          H  
ATOM   5019 2HG2 THR A 309      23.601  50.275  53.793  1.00  0.600          H  
ATOM   5020 3HG2 THR A 309      23.256  48.870  54.736  1.00  0.600          H  
ATOM   5021  N   VAL A 310      25.749  47.237  50.911  1.00  0.300          N  
ATOM   5022  CA  VAL A 310      26.628  46.216  50.357  1.00  0.280          C  
ATOM   5023  C   VAL A 310      27.993  46.305  51.032  1.00  0.340          C  
ATOM   5024  O   VAL A 310      28.651  47.346  50.963  1.00  0.380          O  
ATOM   5025  CB  VAL A 310      26.812  46.402  48.844  1.00  0.400          C  
ATOM   5026  CG1 VAL A 310      27.732  45.289  48.308  1.00  0.400          C  
ATOM   5027  CG2 VAL A 310      25.466  46.436  48.174  1.00  0.400          C  
ATOM   5028  H   VAL A 310      25.901  48.233  50.731  1.00  0.360          H  
ATOM   5029  HA  VAL A 310      26.201  45.232  50.545  1.00  0.340          H  
ATOM   5030  HB  VAL A 310      27.307  47.333  48.657  1.00  0.480          H  
ATOM   5031 1HG1 VAL A 310      27.891  45.414  47.253  1.00  0.480          H  
ATOM   5032 2HG1 VAL A 310      28.698  45.321  48.807  1.00  0.480          H  
ATOM   5033 3HG1 VAL A 310      27.264  44.324  48.489  1.00  0.480          H  
ATOM   5034 1HG2 VAL A 310      25.580  46.576  47.112  1.00  0.480          H  
ATOM   5035 2HG2 VAL A 310      24.961  45.526  48.353  1.00  0.480          H  
ATOM   5036 3HG2 VAL A 310      24.881  47.257  48.581  1.00  0.480          H  
ATOM   5037  N   ASP A 311      28.399  45.228  51.707  1.00  0.340          N  
ATOM   5038  CA  ASP A 311      29.683  45.196  52.411  1.00  0.400          C  
ATOM   5039  C   ASP A 311      30.778  44.536  51.580  1.00  0.350          C  
ATOM   5040  O   ASP A 311      30.768  43.314  51.379  1.00  0.330          O  
ATOM   5041  CB  ASP A 311      29.577  44.495  53.777  1.00  0.540          C  
ATOM   5042  CG  ASP A 311      30.929  44.543  54.582  1.00  0.540          C  
ATOM   5043  OD1 ASP A 311      31.931  44.871  53.985  1.00  0.540          O  
ATOM   5044  OD2 ASP A 311      30.953  44.207  55.760  1.00  0.540          O  
ATOM   5045  H   ASP A 311      27.769  44.418  51.735  1.00  0.410          H  
ATOM   5046  HA  ASP A 311      29.991  46.224  52.592  1.00  0.480          H  
ATOM   5047 1HB  ASP A 311      28.801  44.980  54.360  1.00  0.640          H  
ATOM   5048 2HB  ASP A 311      29.277  43.456  53.636  1.00  0.640          H  
ATOM   5049  N   ALA A 312      31.685  45.348  51.039  1.00  0.340          N  
ATOM   5050  CA  ALA A 312      32.747  44.848  50.165  1.00  0.300          C  
ATOM   5051  C   ALA A 312      34.111  44.886  50.858  1.00  0.290          C  
ATOM   5052  O   ALA A 312      35.151  44.894  50.198  1.00  0.220          O  
ATOM   5053  CB  ALA A 312      32.812  45.647  48.881  1.00  0.440          C  
ATOM   5054  H   ALA A 312      31.623  46.349  51.253  1.00  0.410          H  
ATOM   5055  HA  ALA A 312      32.513  43.818  49.923  1.00  0.360          H  
ATOM   5056 1HB  ALA A 312      33.578  45.230  48.231  1.00  0.520          H  
ATOM   5057 2HB  ALA A 312      31.851  45.598  48.376  1.00  0.520          H  
ATOM   5058 3HB  ALA A 312      33.052  46.669  49.109  1.00  0.520          H  
ATOM   5059  N   ALA A 313      34.116  44.961  52.199  1.00  0.370          N  
ATOM   5060  CA  ALA A 313      35.360  45.041  52.969  1.00  0.380          C  
ATOM   5061  C   ALA A 313      36.269  43.828  52.771  1.00  0.330          C  
ATOM   5062  O   ALA A 313      37.491  43.968  52.791  1.00  0.290          O  
ATOM   5063  CB  ALA A 313      35.049  45.221  54.448  1.00  0.530          C  
ATOM   5064  H   ALA A 313      33.221  44.947  52.714  1.00  0.440          H  
ATOM   5065  HA  ALA A 313      35.907  45.908  52.625  1.00  0.460          H  
ATOM   5066 1HB  ALA A 313      35.974  45.322  55.011  1.00  0.630          H  
ATOM   5067 2HB  ALA A 313      34.440  46.116  54.583  1.00  0.630          H  
ATOM   5068 3HB  ALA A 313      34.496  44.358  54.813  1.00  0.630          H  
ATOM   5069  N   TYR A 314      35.687  42.639  52.609  1.00  0.370          N  
ATOM   5070  CA  TYR A 314      36.489  41.426  52.435  1.00  0.410          C  
ATOM   5071  C   TYR A 314      36.188  40.720  51.120  1.00  0.380          C  
ATOM   5072  O   TYR A 314      37.080  40.138  50.504  1.00  0.620          O  
ATOM   5073  CB  TYR A 314      36.271  40.504  53.625  1.00  0.560          C  
ATOM   5074  CG  TYR A 314      36.661  41.187  54.908  1.00  0.560          C  
ATOM   5075  CD1 TYR A 314      35.682  41.716  55.737  1.00  0.560          C  
ATOM   5076  CD2 TYR A 314      37.998  41.317  55.243  1.00  0.560          C  
ATOM   5077  CE1 TYR A 314      36.039  42.369  56.894  1.00  0.560          C  
ATOM   5078  CE2 TYR A 314      38.355  41.970  56.400  1.00  0.560          C  
ATOM   5079  CZ  TYR A 314      37.382  42.497  57.226  1.00  0.560          C  
ATOM   5080  OH  TYR A 314      37.745  43.154  58.381  1.00  0.560          O  
ATOM   5081  H   TYR A 314      34.682  42.588  52.627  1.00  0.440          H  
ATOM   5082  HA  TYR A 314      37.543  41.706  52.410  1.00  0.490          H  
ATOM   5083 1HB  TYR A 314      35.228  40.210  53.687  1.00  0.670          H  
ATOM   5084 2HB  TYR A 314      36.876  39.600  53.510  1.00  0.670          H  
ATOM   5085  HD1 TYR A 314      34.628  41.623  55.473  1.00  0.670          H  
ATOM   5086  HD2 TYR A 314      38.770  40.906  54.584  1.00  0.670          H  
ATOM   5087  HE1 TYR A 314      35.270  42.783  57.539  1.00  0.670          H  
ATOM   5088  HE2 TYR A 314      39.409  42.074  56.660  1.00  0.670          H  
ATOM   5089  HH  TYR A 314      36.958  43.474  58.828  1.00  0.670          H  
ATOM   5090  N   TYR A 315      34.934  40.768  50.686  1.00  0.420          N  
ATOM   5091  CA  TYR A 315      34.526  40.085  49.468  1.00  0.340          C  
ATOM   5092  C   TYR A 315      34.169  41.123  48.434  1.00  0.260          C  
ATOM   5093  O   TYR A 315      33.347  41.992  48.698  1.00  0.260          O  
ATOM   5094  CB  TYR A 315      33.308  39.203  49.733  1.00  0.510          C  
ATOM   5095  CG  TYR A 315      33.555  38.056  50.661  1.00  0.510          C  
ATOM   5096  CD1 TYR A 315      33.489  38.246  52.028  1.00  0.510          C  
ATOM   5097  CD2 TYR A 315      33.828  36.810  50.153  1.00  0.510          C  
ATOM   5098  CE1 TYR A 315      33.712  37.193  52.876  1.00  0.510          C  
ATOM   5099  CE2 TYR A 315      34.050  35.753  51.001  1.00  0.510          C  
ATOM   5100  CZ  TYR A 315      33.998  35.941  52.357  1.00  0.510          C  
ATOM   5101  OH  TYR A 315      34.228  34.887  53.207  1.00  0.510          O  
ATOM   5102  H   TYR A 315      34.240  41.257  51.225  1.00  0.500          H  
ATOM   5103  HA  TYR A 315      35.348  39.485  49.087  1.00  0.410          H  
ATOM   5104 1HB  TYR A 315      32.494  39.808  50.139  1.00  0.610          H  
ATOM   5105 2HB  TYR A 315      32.973  38.798  48.800  1.00  0.610          H  
ATOM   5106  HD1 TYR A 315      33.262  39.231  52.433  1.00  0.610          H  
ATOM   5107  HD2 TYR A 315      33.873  36.658  49.077  1.00  0.610          H  
ATOM   5108  HE1 TYR A 315      33.666  37.343  53.954  1.00  0.610          H  
ATOM   5109  HE2 TYR A 315      34.270  34.766  50.599  1.00  0.610          H  
ATOM   5110  HH  TYR A 315      34.440  34.103  52.695  1.00  0.610          H  
ATOM   5111  N   GLY A 316      34.717  41.004  47.239  1.00  0.200          N  
ATOM   5112  CA  GLY A 316      34.374  41.985  46.206  1.00  0.150          C  
ATOM   5113  C   GLY A 316      35.084  41.755  44.878  1.00  0.120          C  
ATOM   5114  O   GLY A 316      35.901  40.856  44.742  1.00  0.140          O  
ATOM   5115  H   GLY A 316      35.400  40.252  47.084  1.00  0.240          H  
ATOM   5116 1HA  GLY A 316      33.303  41.989  46.064  1.00  0.180          H  
ATOM   5117 2HA  GLY A 316      34.629  42.977  46.573  1.00  0.180          H  
ATOM   5118  N   ASN A 317      34.720  42.527  43.870  1.00  0.090          N  
ATOM   5119  CA  ASN A 317      35.362  42.451  42.564  1.00  0.050          C  
ATOM   5120  C   ASN A 317      36.368  43.585  42.528  1.00  0.050          C  
ATOM   5121  O   ASN A 317      36.648  44.186  43.570  1.00  0.110          O  
ATOM   5122  CB  ASN A 317      34.384  42.483  41.399  1.00  0.090          C  
ATOM   5123  CG  ASN A 317      33.647  43.745  41.244  1.00  0.090          C  
ATOM   5124  OD1 ASN A 317      34.060  44.806  41.751  1.00  0.090          O  
ATOM   5125  ND2 ASN A 317      32.561  43.660  40.542  1.00  0.090          N  
ATOM   5126  H   ASN A 317      34.026  43.245  44.032  1.00  0.110          H  
ATOM   5127  HA  ASN A 317      35.916  41.520  42.498  1.00  0.060          H  
ATOM   5128 1HB  ASN A 317      34.906  42.262  40.471  1.00  0.100          H  
ATOM   5129 2HB  ASN A 317      33.653  41.689  41.537  1.00  0.100          H  
ATOM   5130 1HD2 ASN A 317      31.988  44.478  40.421  1.00  0.100          H  
ATOM   5131 2HD2 ASN A 317      32.282  42.775  40.169  1.00  0.100          H  
ATOM   5132  N   ILE A 318      36.869  43.914  41.340  1.00  0.110          N  
ATOM   5133  CA  ILE A 318      37.873  44.954  41.141  1.00  0.210          C  
ATOM   5134  C   ILE A 318      37.525  46.316  41.755  1.00  0.130          C  
ATOM   5135  O   ILE A 318      38.427  47.092  42.068  1.00  0.140          O  
ATOM   5136  CB  ILE A 318      38.138  45.138  39.631  1.00  0.250          C  
ATOM   5137  CG1 ILE A 318      39.417  45.932  39.462  1.00  0.250          C  
ATOM   5138  CG2 ILE A 318      36.923  45.843  38.929  1.00  0.250          C  
ATOM   5139  CD1 ILE A 318      40.027  45.896  38.101  1.00  0.250          C  
ATOM   5140  H   ILE A 318      36.567  43.392  40.533  1.00  0.130          H  
ATOM   5141  HA  ILE A 318      38.796  44.609  41.607  1.00  0.250          H  
ATOM   5142  HB  ILE A 318      38.288  44.171  39.181  1.00  0.300          H  
ATOM   5143 1HG1 ILE A 318      39.216  46.960  39.692  1.00  0.300          H  
ATOM   5144 2HG1 ILE A 318      40.114  45.559  40.165  1.00  0.300          H  
ATOM   5145 1HG2 ILE A 318      37.113  45.943  37.874  1.00  0.300          H  
ATOM   5146 2HG2 ILE A 318      36.025  45.243  39.067  1.00  0.300          H  
ATOM   5147 3HG2 ILE A 318      36.756  46.836  39.342  1.00  0.300          H  
ATOM   5148 1HD1 ILE A 318      40.947  46.476  38.085  1.00  0.300          H  
ATOM   5149 2HD1 ILE A 318      40.252  44.887  37.852  1.00  0.300          H  
ATOM   5150 3HD1 ILE A 318      39.336  46.302  37.394  1.00  0.300          H  
ATOM   5151  N   SER A 319      36.234  46.612  41.943  1.00  0.100          N  
ATOM   5152  CA  SER A 319      35.786  47.888  42.496  1.00  0.120          C  
ATOM   5153  C   SER A 319      36.273  48.087  43.931  1.00  0.110          C  
ATOM   5154  O   SER A 319      36.311  49.208  44.430  1.00  0.190          O  
ATOM   5155  CB  SER A 319      34.276  48.020  42.406  1.00  0.160          C  
ATOM   5156  OG  SER A 319      33.637  47.088  43.210  1.00  0.160          O  
ATOM   5157  H   SER A 319      35.539  45.912  41.712  1.00  0.120          H  
ATOM   5158  HA  SER A 319      36.212  48.685  41.888  1.00  0.140          H  
ATOM   5159 1HB  SER A 319      33.985  49.024  42.709  1.00  0.190          H  
ATOM   5160 2HB  SER A 319      33.956  47.883  41.374  1.00  0.190          H  
ATOM   5161  HG  SER A 319      33.645  46.259  42.694  1.00  0.190          H  
ATOM   5162  N   HIS A 320      36.716  47.010  44.579  1.00  0.110          N  
ATOM   5163  CA  HIS A 320      37.280  47.043  45.923  1.00  0.310          C  
ATOM   5164  C   HIS A 320      38.498  47.977  45.957  1.00  0.240          C  
ATOM   5165  O   HIS A 320      38.903  48.482  47.007  1.00  0.250          O  
ATOM   5166  CB  HIS A 320      37.697  45.631  46.360  1.00  0.350          C  
ATOM   5167  CG  HIS A 320      38.221  45.522  47.769  1.00  0.350          C  
ATOM   5168  ND1 HIS A 320      37.419  45.599  48.887  1.00  0.350          N  
ATOM   5169  CD2 HIS A 320      39.479  45.363  48.225  1.00  0.350          C  
ATOM   5170  CE1 HIS A 320      38.175  45.486  49.960  1.00  0.350          C  
ATOM   5171  NE2 HIS A 320      39.423  45.339  49.583  1.00  0.350          N  
ATOM   5172  H   HIS A 320      36.664  46.106  44.102  1.00  0.130          H  
ATOM   5173  HA  HIS A 320      36.534  47.413  46.623  1.00  0.370          H  
ATOM   5174 1HB  HIS A 320      36.840  44.963  46.263  1.00  0.420          H  
ATOM   5175 2HB  HIS A 320      38.458  45.259  45.682  1.00  0.420          H  
ATOM   5176  HD1 HIS A 320      36.431  45.363  48.975  1.00  0.420          H  
ATOM   5177  HD2 HIS A 320      40.424  45.263  47.742  1.00  0.420          H  
ATOM   5178  HE1 HIS A 320      37.731  45.534  50.935  1.00  0.420          H  
ATOM   5179  N   PHE A 321      39.131  48.172  44.804  1.00  0.190          N  
ATOM   5180  CA  PHE A 321      40.316  48.989  44.724  1.00  0.200          C  
ATOM   5181  C   PHE A 321      40.065  50.324  44.017  1.00  0.220          C  
ATOM   5182  O   PHE A 321      41.003  51.033  43.676  1.00  0.260          O  
ATOM   5183  CB  PHE A 321      41.367  48.198  43.953  1.00  0.280          C  
ATOM   5184  CG  PHE A 321      41.625  46.900  44.566  1.00  0.280          C  
ATOM   5185  CD1 PHE A 321      40.954  45.785  44.087  1.00  0.280          C  
ATOM   5186  CD2 PHE A 321      42.486  46.761  45.609  1.00  0.280          C  
ATOM   5187  CE1 PHE A 321      41.132  44.564  44.647  1.00  0.280          C  
ATOM   5188  CE2 PHE A 321      42.684  45.530  46.175  1.00  0.280          C  
ATOM   5189  CZ  PHE A 321      41.990  44.427  45.690  1.00  0.280          C  
ATOM   5190  H   PHE A 321      38.775  47.747  43.945  1.00  0.230          H  
ATOM   5191  HA  PHE A 321      40.679  49.193  45.732  1.00  0.240          H  
ATOM   5192 1HB  PHE A 321      41.018  48.015  42.958  1.00  0.330          H  
ATOM   5193 2HB  PHE A 321      42.299  48.762  43.889  1.00  0.330          H  
ATOM   5194  HD1 PHE A 321      40.266  45.905  43.253  1.00  0.330          H  
ATOM   5195  HD2 PHE A 321      43.002  47.637  45.984  1.00  0.330          H  
ATOM   5196  HE1 PHE A 321      40.589  43.699  44.264  1.00  0.330          H  
ATOM   5197  HE2 PHE A 321      43.373  45.427  47.011  1.00  0.330          H  
ATOM   5198  HZ  PHE A 321      42.125  43.446  46.138  1.00  0.330          H  
ATOM   5199  N   VAL A 322      38.821  50.691  43.733  1.00  0.190          N  
ATOM   5200  CA  VAL A 322      38.685  51.950  43.003  1.00  0.220          C  
ATOM   5201  C   VAL A 322      38.823  53.097  44.008  1.00  0.170          C  
ATOM   5202  O   VAL A 322      38.290  53.032  45.112  1.00  0.310          O  
ATOM   5203  CB  VAL A 322      37.351  52.008  42.228  1.00  0.300          C  
ATOM   5204  CG1 VAL A 322      36.177  52.251  43.180  1.00  0.300          C  
ATOM   5205  CG2 VAL A 322      37.447  53.055  41.096  1.00  0.300          C  
ATOM   5206  H   VAL A 322      38.014  50.141  44.025  1.00  0.230          H  
ATOM   5207  HA  VAL A 322      39.493  52.026  42.279  1.00  0.260          H  
ATOM   5208  HB  VAL A 322      37.187  51.027  41.780  1.00  0.360          H  
ATOM   5209 1HG1 VAL A 322      35.252  52.225  42.635  1.00  0.360          H  
ATOM   5210 2HG1 VAL A 322      36.155  51.495  43.935  1.00  0.360          H  
ATOM   5211 3HG1 VAL A 322      36.278  53.225  43.661  1.00  0.360          H  
ATOM   5212 1HG2 VAL A 322      36.556  53.067  40.515  1.00  0.360          H  
ATOM   5213 2HG2 VAL A 322      37.612  54.048  41.523  1.00  0.360          H  
ATOM   5214 3HG2 VAL A 322      38.282  52.802  40.447  1.00  0.360          H  
ATOM   5215  N   ASN A 323      39.554  54.137  43.625  1.00  0.240          N  
ATOM   5216  CA  ASN A 323      39.773  55.292  44.485  1.00  0.230          C  
ATOM   5217  C   ASN A 323      38.778  56.411  44.326  1.00  0.160          C  
ATOM   5218  O   ASN A 323      38.093  56.531  43.306  1.00  0.280          O  
ATOM   5219  CB  ASN A 323      41.184  55.812  44.329  1.00  0.330          C  
ATOM   5220  CG  ASN A 323      42.170  54.909  44.993  1.00  0.330          C  
ATOM   5221  OD1 ASN A 323      41.910  54.479  46.121  1.00  0.330          O  
ATOM   5222  ND2 ASN A 323      43.266  54.610  44.361  1.00  0.330          N  
ATOM   5223  H   ASN A 323      39.980  54.120  42.709  1.00  0.290          H  
ATOM   5224  HA  ASN A 323      39.669  54.955  45.517  1.00  0.280          H  
ATOM   5225 1HB  ASN A 323      41.439  55.892  43.266  1.00  0.390          H  
ATOM   5226 2HB  ASN A 323      41.266  56.811  44.760  1.00  0.390          H  
ATOM   5227 1HD2 ASN A 323      43.927  54.001  44.809  1.00  0.390          H  
ATOM   5228 2HD2 ASN A 323      43.449  54.983  43.431  1.00  0.390          H  
ATOM   5229  N   HIS A 324      38.705  57.250  45.348  1.00  0.240          N  
ATOM   5230  CA  HIS A 324      37.857  58.410  45.272  1.00  0.410          C  
ATOM   5231  C   HIS A 324      38.667  59.649  44.911  1.00  0.190          C  
ATOM   5232  O   HIS A 324      39.864  59.740  45.193  1.00  0.190          O  
ATOM   5233  CB  HIS A 324      37.103  58.604  46.568  1.00  0.510          C  
ATOM   5234  CG  HIS A 324      36.219  57.465  46.866  1.00  0.510          C  
ATOM   5235  ND1 HIS A 324      36.639  56.374  47.602  1.00  0.510          N  
ATOM   5236  CD2 HIS A 324      34.933  57.216  46.523  1.00  0.510          C  
ATOM   5237  CE1 HIS A 324      35.645  55.507  47.706  1.00  0.510          C  
ATOM   5238  NE2 HIS A 324      34.598  55.994  47.062  1.00  0.510          N  
ATOM   5239  H   HIS A 324      39.248  57.078  46.183  1.00  0.290          H  
ATOM   5240  HA  HIS A 324      37.128  58.254  44.489  1.00  0.490          H  
ATOM   5241 1HB  HIS A 324      37.799  58.736  47.387  1.00  0.610          H  
ATOM   5242 2HB  HIS A 324      36.493  59.500  46.494  1.00  0.610          H  
ATOM   5243  HD2 HIS A 324      34.287  57.865  45.929  1.00  0.610          H  
ATOM   5244  HE1 HIS A 324      35.683  54.554  48.237  1.00  0.610          H  
ATOM   5245  HE2 HIS A 324      33.697  55.543  46.977  1.00  0.610          H  
ATOM   5246  N   SER A 325      37.980  60.592  44.293  1.00  0.440          N  
ATOM   5247  CA  SER A 325      38.510  61.873  43.844  1.00  0.450          C  
ATOM   5248  C   SER A 325      37.429  62.907  43.648  1.00  0.550          C  
ATOM   5249  O   SER A 325      36.310  62.570  43.276  1.00  0.520          O  
ATOM   5250  CB  SER A 325      39.244  61.716  42.538  1.00  0.630          C  
ATOM   5251  OG  SER A 325      39.677  62.960  42.059  1.00  0.630          O  
ATOM   5252  H   SER A 325      37.000  60.398  44.126  1.00  0.530          H  
ATOM   5253  HA  SER A 325      39.180  62.229  44.605  1.00  0.540          H  
ATOM   5254 1HB  SER A 325      40.099  61.053  42.675  1.00  0.750          H  
ATOM   5255 2HB  SER A 325      38.582  61.262  41.808  1.00  0.750          H  
ATOM   5256  HG  SER A 325      40.153  62.756  41.241  1.00  0.750          H  
ATOM   5257  N   CYS A 326      37.744  64.186  43.839  1.00  0.670          N  
ATOM   5258  CA  CYS A 326      36.745  65.213  43.561  1.00  0.750          C  
ATOM   5259  C   CYS A 326      36.485  65.306  42.061  1.00  0.800          C  
ATOM   5260  O   CYS A 326      35.504  65.925  41.627  1.00  0.960          O  
ATOM   5261  CB  CYS A 326      37.192  66.591  44.042  1.00  1.020          C  
ATOM   5262  SG  CYS A 326      38.453  67.365  42.998  1.00  1.020          S  
ATOM   5263  H   CYS A 326      38.670  64.446  44.170  1.00  0.800          H  
ATOM   5264  HA  CYS A 326      35.816  64.948  44.065  1.00  0.900          H  
ATOM   5265 1HB  CYS A 326      36.333  67.256  44.084  1.00  1.220          H  
ATOM   5266 2HB  CYS A 326      37.589  66.504  45.053  1.00  1.220          H  
ATOM   5267  N   ASP A 327      37.384  64.738  41.253  1.00  0.680          N  
ATOM   5268  CA  ASP A 327      37.241  64.729  39.810  1.00  0.680          C  
ATOM   5269  C   ASP A 327      36.995  63.270  39.360  1.00  0.600          C  
ATOM   5270  O   ASP A 327      37.969  62.531  39.166  1.00  0.760          O  
ATOM   5271  CB  ASP A 327      38.513  65.258  39.135  1.00  0.950          C  
ATOM   5272  CG  ASP A 327      38.367  65.426  37.605  1.00  0.950          C  
ATOM   5273  OD1 ASP A 327      37.248  65.557  37.164  1.00  0.950          O  
ATOM   5274  OD2 ASP A 327      39.360  65.415  36.903  1.00  0.950          O  
ATOM   5275  H   ASP A 327      38.178  64.266  41.678  1.00  0.820          H  
ATOM   5276  HA  ASP A 327      36.418  65.378  39.533  1.00  0.820          H  
ATOM   5277 1HB  ASP A 327      38.774  66.218  39.570  1.00  1.140          H  
ATOM   5278 2HB  ASP A 327      39.341  64.581  39.335  1.00  1.140          H  
ATOM   5279  N   PRO A 328      35.732  62.805  39.250  1.00  0.480          N  
ATOM   5280  CA  PRO A 328      35.339  61.452  38.909  1.00  0.410          C  
ATOM   5281  C   PRO A 328      35.454  61.226  37.419  1.00  0.240          C  
ATOM   5282  O   PRO A 328      35.406  62.192  36.649  1.00  0.200          O  
ATOM   5283  CB  PRO A 328      33.866  61.416  39.323  1.00  0.610          C  
ATOM   5284  CG  PRO A 328      33.385  62.823  39.093  1.00  0.610          C  
ATOM   5285  CD  PRO A 328      34.578  63.711  39.447  1.00  0.610          C  
ATOM   5286  HA  PRO A 328      35.941  60.723  39.474  1.00  0.490          H  
ATOM   5287 1HB  PRO A 328      33.318  60.661  38.731  1.00  0.740          H  
ATOM   5288 2HB  PRO A 328      33.793  61.118  40.360  1.00  0.740          H  
ATOM   5289 1HG  PRO A 328      33.069  62.943  38.042  1.00  0.740          H  
ATOM   5290 2HG  PRO A 328      32.500  63.030  39.715  1.00  0.740          H  
ATOM   5291 1HD  PRO A 328      34.609  64.548  38.735  1.00  0.740          H  
ATOM   5292 2HD  PRO A 328      34.504  64.034  40.487  1.00  0.740          H  
ATOM   5293  N   ASN A 329      35.488  59.964  37.012  1.00  0.290          N  
ATOM   5294  CA  ASN A 329      35.318  59.651  35.604  1.00  0.410          C  
ATOM   5295  C   ASN A 329      34.404  58.460  35.441  1.00  0.210          C  
ATOM   5296  O   ASN A 329      34.355  57.828  34.384  1.00  0.300          O  
ATOM   5297  CB  ASN A 329      36.681  59.433  34.980  1.00  0.530          C  
ATOM   5298  CG  ASN A 329      37.474  58.337  35.626  1.00  0.530          C  
ATOM   5299  OD1 ASN A 329      36.980  57.614  36.506  1.00  0.530          O  
ATOM   5300  ND2 ASN A 329      38.723  58.254  35.234  1.00  0.530          N  
ATOM   5301  H   ASN A 329      35.598  59.206  37.702  1.00  0.350          H  
ATOM   5302  HA  ASN A 329      34.854  60.498  35.115  1.00  0.490          H  
ATOM   5303 1HB  ASN A 329      36.580  59.250  33.911  1.00  0.630          H  
ATOM   5304 2HB  ASN A 329      37.242  60.325  35.110  1.00  0.630          H  
ATOM   5305 1HD2 ASN A 329      39.383  57.596  35.649  1.00  0.630          H  
ATOM   5306 2HD2 ASN A 329      39.064  58.888  34.537  1.00  0.630          H  
ATOM   5307  N   LEU A 330      33.573  58.281  36.451  1.00  0.320          N  
ATOM   5308  CA  LEU A 330      32.580  57.241  36.572  1.00  0.190          C  
ATOM   5309  C   LEU A 330      31.404  57.764  37.393  1.00  0.090          C  
ATOM   5310  O   LEU A 330      31.604  58.486  38.368  1.00  0.020          O  
ATOM   5311  CB  LEU A 330      33.183  55.992  37.228  1.00  0.320          C  
ATOM   5312  CG  LEU A 330      34.241  55.171  36.451  1.00  0.320          C  
ATOM   5313  CD1 LEU A 330      34.894  54.198  37.366  1.00  0.320          C  
ATOM   5314  CD2 LEU A 330      33.581  54.400  35.356  1.00  0.320          C  
ATOM   5315  H   LEU A 330      33.671  58.919  37.226  1.00  0.380          H  
ATOM   5316  HA  LEU A 330      32.225  56.993  35.581  1.00  0.230          H  
ATOM   5317 1HB  LEU A 330      33.654  56.310  38.157  1.00  0.380          H  
ATOM   5318 2HB  LEU A 330      32.365  55.319  37.446  1.00  0.380          H  
ATOM   5319  HG  LEU A 330      34.999  55.829  36.040  1.00  0.380          H  
ATOM   5320 1HD1 LEU A 330      35.596  53.631  36.798  1.00  0.380          H  
ATOM   5321 2HD1 LEU A 330      35.400  54.732  38.179  1.00  0.380          H  
ATOM   5322 3HD1 LEU A 330      34.157  53.528  37.770  1.00  0.380          H  
ATOM   5323 1HD2 LEU A 330      34.340  53.834  34.837  1.00  0.380          H  
ATOM   5324 2HD2 LEU A 330      32.830  53.727  35.771  1.00  0.380          H  
ATOM   5325 3HD2 LEU A 330      33.119  55.063  34.687  1.00  0.380          H  
ATOM   5326  N   GLN A 331      30.189  57.382  37.026  1.00  0.100          N  
ATOM   5327  CA  GLN A 331      28.968  57.766  37.750  1.00  0.080          C  
ATOM   5328  C   GLN A 331      28.146  56.530  38.092  1.00  0.080          C  
ATOM   5329  O   GLN A 331      28.274  55.496  37.432  1.00  0.150          O  
ATOM   5330  CB  GLN A 331      28.156  58.751  36.923  1.00  0.120          C  
ATOM   5331  CG  GLN A 331      27.750  58.200  35.590  1.00  0.120          C  
ATOM   5332  CD  GLN A 331      26.979  59.166  34.770  1.00  0.120          C  
ATOM   5333  OE1 GLN A 331      26.548  60.205  35.280  1.00  0.120          O  
ATOM   5334  NE2 GLN A 331      26.814  58.862  33.489  1.00  0.120          N  
ATOM   5335  H   GLN A 331      30.120  56.802  36.189  1.00  0.120          H  
ATOM   5336  HA  GLN A 331      29.252  58.251  38.681  1.00  0.100          H  
ATOM   5337 1HB  GLN A 331      27.254  59.019  37.468  1.00  0.140          H  
ATOM   5338 2HB  GLN A 331      28.728  59.659  36.773  1.00  0.140          H  
ATOM   5339 1HG  GLN A 331      28.637  57.922  35.028  1.00  0.140          H  
ATOM   5340 2HG  GLN A 331      27.152  57.332  35.766  1.00  0.140          H  
ATOM   5341 1HE2 GLN A 331      26.302  59.478  32.884  1.00  0.140          H  
ATOM   5342 2HE2 GLN A 331      27.190  58.010  33.117  1.00  0.140          H  
ATOM   5343  N   VAL A 332      27.274  56.620  39.099  1.00  0.090          N  
ATOM   5344  CA  VAL A 332      26.541  55.420  39.518  1.00  0.100          C  
ATOM   5345  C   VAL A 332      25.032  55.438  39.326  1.00  0.150          C  
ATOM   5346  O   VAL A 332      24.338  56.390  39.692  1.00  0.240          O  
ATOM   5347  CB  VAL A 332      26.854  55.134  41.007  1.00  0.140          C  
ATOM   5348  CG1 VAL A 332      26.353  56.217  41.908  1.00  0.140          C  
ATOM   5349  CG2 VAL A 332      26.306  53.765  41.437  1.00  0.140          C  
ATOM   5350  H   VAL A 332      27.158  57.497  39.590  1.00  0.110          H  
ATOM   5351  HA  VAL A 332      26.927  54.582  38.944  1.00  0.120          H  
ATOM   5352  HB  VAL A 332      27.911  55.158  41.109  1.00  0.160          H  
ATOM   5353 1HG1 VAL A 332      26.674  55.983  42.912  1.00  0.160          H  
ATOM   5354 2HG1 VAL A 332      26.750  57.156  41.614  1.00  0.160          H  
ATOM   5355 3HG1 VAL A 332      25.271  56.273  41.881  1.00  0.160          H  
ATOM   5356 1HG2 VAL A 332      26.594  53.595  42.464  1.00  0.160          H  
ATOM   5357 2HG2 VAL A 332      25.221  53.740  41.365  1.00  0.160          H  
ATOM   5358 3HG2 VAL A 332      26.727  52.978  40.802  1.00  0.160          H  
ATOM   5359  N   TYR A 333      24.542  54.309  38.826  1.00  0.130          N  
ATOM   5360  CA  TYR A 333      23.130  54.060  38.616  1.00  0.160          C  
ATOM   5361  C   TYR A 333      22.648  52.888  39.460  1.00  0.160          C  
ATOM   5362  O   TYR A 333      23.384  51.931  39.737  1.00  0.140          O  
ATOM   5363  CB  TYR A 333      22.847  53.750  37.150  1.00  0.210          C  
ATOM   5364  CG  TYR A 333      23.107  54.887  36.208  1.00  0.210          C  
ATOM   5365  CD1 TYR A 333      24.378  55.132  35.826  1.00  0.210          C  
ATOM   5366  CD2 TYR A 333      22.081  55.658  35.699  1.00  0.210          C  
ATOM   5367  CE1 TYR A 333      24.667  56.113  34.961  1.00  0.210          C  
ATOM   5368  CE2 TYR A 333      22.384  56.666  34.817  1.00  0.210          C  
ATOM   5369  CZ  TYR A 333      23.683  56.886  34.452  1.00  0.210          C  
ATOM   5370  OH  TYR A 333      24.020  57.874  33.564  1.00  0.210          O  
ATOM   5371  H   TYR A 333      25.221  53.591  38.559  1.00  0.160          H  
ATOM   5372  HA  TYR A 333      22.571  54.943  38.916  1.00  0.190          H  
ATOM   5373 1HB  TYR A 333      23.461  52.904  36.840  1.00  0.250          H  
ATOM   5374 2HB  TYR A 333      21.804  53.447  37.042  1.00  0.250          H  
ATOM   5375  HD1 TYR A 333      25.163  54.531  36.229  1.00  0.250          H  
ATOM   5376  HD2 TYR A 333      21.045  55.475  35.990  1.00  0.250          H  
ATOM   5377  HE1 TYR A 333      25.680  56.282  34.666  1.00  0.250          H  
ATOM   5378  HE2 TYR A 333      21.606  57.280  34.419  1.00  0.250          H  
ATOM   5379  HH  TYR A 333      23.222  58.346  33.258  1.00  0.250          H  
ATOM   5380  N   ASN A 334      21.374  52.956  39.821  1.00  0.200          N  
ATOM   5381  CA  ASN A 334      20.666  51.899  40.533  1.00  0.240          C  
ATOM   5382  C   ASN A 334      20.021  51.000  39.489  1.00  0.180          C  
ATOM   5383  O   ASN A 334      19.140  51.442  38.740  1.00  0.200          O  
ATOM   5384  CB  ASN A 334      19.695  52.521  41.508  1.00  0.320          C  
ATOM   5385  CG  ASN A 334      20.445  53.207  42.632  1.00  0.320          C  
ATOM   5386  OD1 ASN A 334      20.869  52.574  43.607  1.00  0.320          O  
ATOM   5387  ND2 ASN A 334      20.662  54.483  42.488  1.00  0.320          N  
ATOM   5388  H   ASN A 334      20.860  53.788  39.565  1.00  0.240          H  
ATOM   5389  HA  ASN A 334      21.387  51.291  41.089  1.00  0.290          H  
ATOM   5390 1HB  ASN A 334      19.074  53.258  40.990  1.00  0.380          H  
ATOM   5391 2HB  ASN A 334      19.031  51.774  41.917  1.00  0.380          H  
ATOM   5392 1HD2 ASN A 334      21.164  54.990  43.192  1.00  0.380          H  
ATOM   5393 2HD2 ASN A 334      20.323  54.959  41.680  1.00  0.380          H  
ATOM   5394  N   VAL A 335      20.523  49.775  39.392  1.00  0.210          N  
ATOM   5395  CA  VAL A 335      20.103  48.880  38.328  1.00  0.190          C  
ATOM   5396  C   VAL A 335      19.320  47.661  38.797  1.00  0.240          C  
ATOM   5397  O   VAL A 335      19.730  46.906  39.682  1.00  0.300          O  
ATOM   5398  CB  VAL A 335      21.345  48.427  37.521  1.00  0.270          C  
ATOM   5399  CG1 VAL A 335      20.931  47.484  36.376  1.00  0.270          C  
ATOM   5400  CG2 VAL A 335      22.073  49.645  37.022  1.00  0.270          C  
ATOM   5401  H   VAL A 335      21.252  49.495  40.061  1.00  0.250          H  
ATOM   5402  HA  VAL A 335      19.459  49.440  37.651  1.00  0.230          H  
ATOM   5403  HB  VAL A 335      22.006  47.879  38.158  1.00  0.330          H  
ATOM   5404 1HG1 VAL A 335      21.803  47.163  35.824  1.00  0.330          H  
ATOM   5405 2HG1 VAL A 335      20.438  46.618  36.773  1.00  0.330          H  
ATOM   5406 3HG1 VAL A 335      20.253  48.002  35.701  1.00  0.330          H  
ATOM   5407 1HG2 VAL A 335      22.922  49.340  36.470  1.00  0.330          H  
ATOM   5408 2HG2 VAL A 335      21.451  50.194  36.404  1.00  0.330          H  
ATOM   5409 3HG2 VAL A 335      22.387  50.266  37.860  1.00  0.330          H  
ATOM   5410  N   PHE A 336      18.168  47.479  38.191  1.00  0.230          N  
ATOM   5411  CA  PHE A 336      17.289  46.377  38.512  1.00  0.290          C  
ATOM   5412  C   PHE A 336      17.193  45.470  37.290  1.00  0.280          C  
ATOM   5413  O   PHE A 336      16.794  45.937  36.217  1.00  0.410          O  
ATOM   5414  CB  PHE A 336      15.915  46.930  38.823  1.00  0.380          C  
ATOM   5415  CG  PHE A 336      15.877  47.901  39.977  1.00  0.380          C  
ATOM   5416  CD1 PHE A 336      15.983  49.275  39.733  1.00  0.380          C  
ATOM   5417  CD2 PHE A 336      15.743  47.476  41.279  1.00  0.380          C  
ATOM   5418  CE1 PHE A 336      15.932  50.176  40.771  1.00  0.380          C  
ATOM   5419  CE2 PHE A 336      15.695  48.365  42.301  1.00  0.380          C  
ATOM   5420  CZ  PHE A 336      15.780  49.722  42.061  1.00  0.380          C  
ATOM   5421  H   PHE A 336      17.879  48.147  37.479  1.00  0.280          H  
ATOM   5422  HA  PHE A 336      17.682  45.812  39.357  1.00  0.350          H  
ATOM   5423 1HB  PHE A 336      15.545  47.432  37.949  1.00  0.460          H  
ATOM   5424 2HB  PHE A 336      15.242  46.106  39.040  1.00  0.460          H  
ATOM   5425  HD1 PHE A 336      16.102  49.630  38.702  1.00  0.460          H  
ATOM   5426  HD2 PHE A 336      15.680  46.416  41.503  1.00  0.460          H  
ATOM   5427  HE1 PHE A 336      16.013  51.239  40.570  1.00  0.460          H  
ATOM   5428  HE2 PHE A 336      15.598  47.997  43.312  1.00  0.460          H  
ATOM   5429  HZ  PHE A 336      15.742  50.427  42.895  1.00  0.460          H  
ATOM   5430  N   ILE A 337      17.599  44.211  37.401  1.00  0.330          N  
ATOM   5431  CA  ILE A 337      17.506  43.372  36.218  1.00  0.400          C  
ATOM   5432  C   ILE A 337      16.401  42.348  36.454  1.00  0.550          C  
ATOM   5433  O   ILE A 337      15.243  42.575  36.097  1.00  0.700          O  
ATOM   5434  CB  ILE A 337      18.868  42.673  35.967  1.00  0.530          C  
ATOM   5435  CG1 ILE A 337      19.961  43.773  35.784  1.00  0.530          C  
ATOM   5436  CG2 ILE A 337      18.758  41.758  34.698  1.00  0.530          C  
ATOM   5437  CD1 ILE A 337      21.385  43.297  35.788  1.00  0.530          C  
ATOM   5438  H   ILE A 337      17.955  43.867  38.284  1.00  0.400          H  
ATOM   5439  HA  ILE A 337      17.237  43.971  35.350  1.00  0.480          H  
ATOM   5440  HB  ILE A 337      19.154  42.078  36.822  1.00  0.640          H  
ATOM   5441 1HG1 ILE A 337      19.802  44.280  34.869  1.00  0.640          H  
ATOM   5442 2HG1 ILE A 337      19.859  44.478  36.590  1.00  0.640          H  
ATOM   5443 1HG2 ILE A 337      19.707  41.270  34.506  1.00  0.640          H  
ATOM   5444 2HG2 ILE A 337      18.006  40.987  34.841  1.00  0.640          H  
ATOM   5445 3HG2 ILE A 337      18.489  42.359  33.835  1.00  0.640          H  
ATOM   5446 1HD1 ILE A 337      22.045  44.150  35.669  1.00  0.640          H  
ATOM   5447 2HD1 ILE A 337      21.603  42.796  36.715  1.00  0.640          H  
ATOM   5448 3HD1 ILE A 337      21.542  42.632  35.001  1.00  0.640          H  
ATOM   5449  N   ASP A 338      16.734  41.314  37.238  1.00  0.530          N  
ATOM   5450  CA  ASP A 338      15.787  40.315  37.694  1.00  0.670          C  
ATOM   5451  C   ASP A 338      15.286  40.707  39.075  1.00  0.680          C  
ATOM   5452  O   ASP A 338      14.132  40.447  39.445  1.00  1.130          O  
ATOM   5453  CB  ASP A 338      16.473  38.951  37.737  1.00  0.880          C  
ATOM   5454  CG  ASP A 338      16.904  38.426  36.376  1.00  0.880          C  
ATOM   5455  OD1 ASP A 338      16.051  38.038  35.591  1.00  0.880          O  
ATOM   5456  OD2 ASP A 338      18.072  38.457  36.099  1.00  0.880          O  
ATOM   5457  H   ASP A 338      17.702  41.192  37.478  1.00  0.640          H  
ATOM   5458  HA  ASP A 338      14.941  40.278  37.008  1.00  0.800          H  
ATOM   5459 1HB  ASP A 338      17.365  39.036  38.339  1.00  1.060          H  
ATOM   5460 2HB  ASP A 338      15.817  38.221  38.213  1.00  1.060          H  
ATOM   5461  N   ASN A 339      16.176  41.334  39.856  1.00  0.430          N  
ATOM   5462  CA  ASN A 339      15.864  41.774  41.206  1.00  0.540          C  
ATOM   5463  C   ASN A 339      15.308  43.181  41.122  1.00  0.470          C  
ATOM   5464  O   ASN A 339      16.040  44.117  40.816  1.00  0.400          O  
ATOM   5465  CB  ASN A 339      17.052  41.719  42.149  1.00  0.710          C  
ATOM   5466  CG  ASN A 339      16.649  41.999  43.596  1.00  0.710          C  
ATOM   5467  OD1 ASN A 339      15.658  42.694  43.891  1.00  0.710          O  
ATOM   5468  ND2 ASN A 339      17.406  41.432  44.515  1.00  0.710          N  
ATOM   5469  H   ASN A 339      17.107  41.477  39.508  1.00  0.520          H  
ATOM   5470  HA  ASN A 339      15.095  41.141  41.600  1.00  0.650          H  
ATOM   5471 1HB  ASN A 339      17.519  40.749  42.113  1.00  0.850          H  
ATOM   5472 2HB  ASN A 339      17.795  42.453  41.844  1.00  0.850          H  
ATOM   5473 1HD2 ASN A 339      17.190  41.543  45.484  1.00  0.850          H  
ATOM   5474 2HD2 ASN A 339      18.190  40.874  44.239  1.00  0.850          H  
ATOM   5475  N   LEU A 340      14.017  43.312  41.368  1.00  0.480          N  
ATOM   5476  CA  LEU A 340      13.270  44.546  41.238  1.00  0.410          C  
ATOM   5477  C   LEU A 340      12.841  45.054  42.611  1.00  0.420          C  
ATOM   5478  O   LEU A 340      11.927  45.866  42.744  1.00  0.390          O  
ATOM   5479  CB  LEU A 340      12.079  44.290  40.299  1.00  0.600          C  
ATOM   5480  CG  LEU A 340      11.114  45.437  39.923  1.00  0.600          C  
ATOM   5481  CD1 LEU A 340      11.877  46.524  39.205  1.00  0.600          C  
ATOM   5482  CD2 LEU A 340      10.021  44.861  39.032  1.00  0.600          C  
ATOM   5483  H   LEU A 340      13.514  42.483  41.639  1.00  0.580          H  
ATOM   5484  HA  LEU A 340      13.914  45.284  40.788  1.00  0.490          H  
ATOM   5485 1HB  LEU A 340      12.509  43.960  39.377  1.00  0.720          H  
ATOM   5486 2HB  LEU A 340      11.485  43.490  40.695  1.00  0.720          H  
ATOM   5487  HG  LEU A 340      10.651  45.860  40.801  1.00  0.720          H  
ATOM   5488 1HD1 LEU A 340      11.185  47.318  38.926  1.00  0.720          H  
ATOM   5489 2HD1 LEU A 340      12.645  46.930  39.859  1.00  0.720          H  
ATOM   5490 3HD1 LEU A 340      12.337  46.106  38.312  1.00  0.720          H  
ATOM   5491 1HD2 LEU A 340       9.327  45.656  38.753  1.00  0.720          H  
ATOM   5492 2HD2 LEU A 340      10.465  44.439  38.136  1.00  0.720          H  
ATOM   5493 3HD2 LEU A 340       9.483  44.082  39.575  1.00  0.720          H  
ATOM   5494  N   ASP A 341      13.513  44.567  43.647  1.00  0.460          N  
ATOM   5495  CA  ASP A 341      13.254  45.020  45.002  1.00  0.470          C  
ATOM   5496  C   ASP A 341      13.945  46.363  45.175  1.00  0.470          C  
ATOM   5497  O   ASP A 341      15.171  46.464  45.100  1.00  0.470          O  
ATOM   5498  CB  ASP A 341      13.695  44.011  46.079  1.00  0.650          C  
ATOM   5499  CG  ASP A 341      13.347  44.500  47.538  1.00  0.650          C  
ATOM   5500  OD1 ASP A 341      13.286  45.714  47.725  1.00  0.650          O  
ATOM   5501  OD2 ASP A 341      13.132  43.690  48.429  1.00  0.650          O  
ATOM   5502  H   ASP A 341      14.256  43.882  43.496  1.00  0.550          H  
ATOM   5503  HA  ASP A 341      12.181  45.174  45.120  1.00  0.560          H  
ATOM   5504 1HB  ASP A 341      13.211  43.048  45.899  1.00  0.780          H  
ATOM   5505 2HB  ASP A 341      14.761  43.852  46.007  1.00  0.780          H  
ATOM   5506  N   GLU A 342      13.154  47.399  45.396  1.00  0.460          N  
ATOM   5507  CA  GLU A 342      13.597  48.786  45.460  1.00  0.460          C  
ATOM   5508  C   GLU A 342      14.668  49.064  46.501  1.00  0.460          C  
ATOM   5509  O   GLU A 342      15.359  50.081  46.417  1.00  0.450          O  
ATOM   5510  CB  GLU A 342      12.399  49.686  45.712  1.00  0.640          C  
ATOM   5511  CG  GLU A 342      11.467  49.821  44.521  1.00  0.640          C  
ATOM   5512  CD  GLU A 342      10.264  50.669  44.810  1.00  0.640          C  
ATOM   5513  OE1 GLU A 342       9.953  50.852  45.963  1.00  0.640          O  
ATOM   5514  OE2 GLU A 342       9.654  51.135  43.878  1.00  0.640          O  
ATOM   5515  H   GLU A 342      12.164  47.206  45.484  1.00  0.550          H  
ATOM   5516  HA  GLU A 342      14.002  49.051  44.489  1.00  0.550          H  
ATOM   5517 1HB  GLU A 342      11.823  49.288  46.546  1.00  0.770          H  
ATOM   5518 2HB  GLU A 342      12.739  50.648  45.998  1.00  0.770          H  
ATOM   5519 1HG  GLU A 342      12.024  50.267  43.695  1.00  0.770          H  
ATOM   5520 2HG  GLU A 342      11.143  48.830  44.210  1.00  0.770          H  
ATOM   5521  N   ARG A 343      14.801  48.199  47.500  1.00  0.470          N  
ATOM   5522  CA  ARG A 343      15.809  48.421  48.526  1.00  0.470          C  
ATOM   5523  C   ARG A 343      17.108  47.655  48.228  1.00  0.450          C  
ATOM   5524  O   ARG A 343      18.076  47.751  48.984  1.00  0.430          O  
ATOM   5525  CB  ARG A 343      15.297  47.978  49.877  1.00  0.660          C  
ATOM   5526  CG  ARG A 343      14.152  48.794  50.468  1.00  0.660          C  
ATOM   5527  CD  ARG A 343      12.807  48.315  50.041  1.00  0.660          C  
ATOM   5528  NE  ARG A 343      12.696  46.889  50.211  1.00  0.660          N  
ATOM   5529  CZ  ARG A 343      12.348  46.227  51.335  1.00  0.660          C  
ATOM   5530  NH1 ARG A 343      12.024  46.870  52.466  1.00  0.660          N  
ATOM   5531  NH2 ARG A 343      12.335  44.897  51.283  1.00  0.660          N  
ATOM   5532  H   ARG A 343      14.203  47.355  47.521  1.00  0.560          H  
ATOM   5533  HA  ARG A 343      16.037  49.485  48.567  1.00  0.560          H  
ATOM   5534 1HB  ARG A 343      15.037  46.924  49.834  1.00  0.790          H  
ATOM   5535 2HB  ARG A 343      16.103  48.081  50.588  1.00  0.790          H  
ATOM   5536 1HG  ARG A 343      14.196  48.757  51.546  1.00  0.790          H  
ATOM   5537 2HG  ARG A 343      14.254  49.824  50.132  1.00  0.790          H  
ATOM   5538 1HD  ARG A 343      12.043  48.793  50.641  1.00  0.790          H  
ATOM   5539 2HD  ARG A 343      12.625  48.552  48.998  1.00  0.790          H  
ATOM   5540  HE  ARG A 343      12.912  46.317  49.380  1.00  0.790          H  
ATOM   5541 1HH1 ARG A 343      12.006  47.909  52.514  1.00  0.790          H  
ATOM   5542 2HH1 ARG A 343      11.767  46.345  53.288  1.00  0.790          H  
ATOM   5543 1HH2 ARG A 343      12.590  44.415  50.387  1.00  0.790          H  
ATOM   5544 2HH2 ARG A 343      12.084  44.354  52.091  1.00  0.790          H  
ATOM   5545  N   LEU A 344      17.125  46.901  47.122  1.00  0.470          N  
ATOM   5546  CA  LEU A 344      18.261  46.079  46.719  1.00  0.440          C  
ATOM   5547  C   LEU A 344      18.808  46.284  45.288  1.00  0.490          C  
ATOM   5548  O   LEU A 344      19.210  45.295  44.675  1.00  0.480          O  
ATOM   5549  CB  LEU A 344      17.894  44.587  46.869  1.00  0.630          C  
ATOM   5550  CG  LEU A 344      17.633  44.060  48.304  1.00  0.630          C  
ATOM   5551  CD1 LEU A 344      17.001  42.681  48.250  1.00  0.630          C  
ATOM   5552  CD2 LEU A 344      18.947  43.957  49.035  1.00  0.630          C  
ATOM   5553  H   LEU A 344      16.299  46.889  46.519  1.00  0.560          H  
ATOM   5554  HA  LEU A 344      19.071  46.300  47.398  1.00  0.530          H  
ATOM   5555 1HB  LEU A 344      16.997  44.408  46.280  1.00  0.750          H  
ATOM   5556 2HB  LEU A 344      18.697  43.985  46.449  1.00  0.750          H  
ATOM   5557  HG  LEU A 344      16.952  44.731  48.831  1.00  0.750          H  
ATOM   5558 1HD1 LEU A 344      16.830  42.321  49.266  1.00  0.750          H  
ATOM   5559 2HD1 LEU A 344      16.050  42.731  47.726  1.00  0.750          H  
ATOM   5560 3HD1 LEU A 344      17.661  41.999  47.732  1.00  0.750          H  
ATOM   5561 1HD2 LEU A 344      18.765  43.571  50.028  1.00  0.750          H  
ATOM   5562 2HD2 LEU A 344      19.605  43.280  48.495  1.00  0.750          H  
ATOM   5563 3HD2 LEU A 344      19.421  44.931  49.114  1.00  0.750          H  
ATOM   5564  N   PRO A 345      18.877  47.508  44.719  1.00  0.540          N  
ATOM   5565  CA  PRO A 345      19.368  47.752  43.372  1.00  0.560          C  
ATOM   5566  C   PRO A 345      20.826  47.390  43.260  1.00  0.470          C  
ATOM   5567  O   PRO A 345      21.563  47.478  44.241  1.00  0.460          O  
ATOM   5568  CB  PRO A 345      19.218  49.260  43.207  1.00  0.840          C  
ATOM   5569  CG  PRO A 345      19.190  49.813  44.610  1.00  0.840          C  
ATOM   5570  CD  PRO A 345      18.532  48.736  45.449  1.00  0.840          C  
ATOM   5571  HA  PRO A 345      18.760  47.198  42.641  1.00  0.670          H  
ATOM   5572 1HB  PRO A 345      20.087  49.634  42.642  1.00  1.010          H  
ATOM   5573 2HB  PRO A 345      18.355  49.487  42.616  1.00  1.010          H  
ATOM   5574 1HG  PRO A 345      20.208  50.046  44.938  1.00  1.010          H  
ATOM   5575 2HG  PRO A 345      18.634  50.763  44.627  1.00  1.010          H  
ATOM   5576 1HD  PRO A 345      18.977  48.743  46.446  1.00  1.010          H  
ATOM   5577 2HD  PRO A 345      17.448  48.900  45.456  1.00  1.010          H  
ATOM   5578  N   ARG A 346      21.238  47.011  42.058  1.00  0.410          N  
ATOM   5579  CA  ARG A 346      22.626  46.730  41.792  1.00  0.340          C  
ATOM   5580  C   ARG A 346      23.310  48.067  41.661  1.00  0.330          C  
ATOM   5581  O   ARG A 346      22.719  49.044  41.184  1.00  0.350          O  
ATOM   5582  CB  ARG A 346      22.777  45.916  40.523  1.00  0.500          C  
ATOM   5583  CG  ARG A 346      22.172  44.548  40.596  1.00  0.500          C  
ATOM   5584  CD  ARG A 346      22.290  43.834  39.337  1.00  0.500          C  
ATOM   5585  NE  ARG A 346      21.752  42.487  39.454  1.00  0.500          N  
ATOM   5586  CZ  ARG A 346      22.465  41.370  39.754  1.00  0.500          C  
ATOM   5587  NH1 ARG A 346      23.783  41.407  39.922  1.00  0.500          N  
ATOM   5588  NH2 ARG A 346      21.824  40.213  39.877  1.00  0.500          N  
ATOM   5589  H   ARG A 346      20.581  46.942  41.283  1.00  0.490          H  
ATOM   5590  HA  ARG A 346      23.058  46.181  42.629  1.00  0.410          H  
ATOM   5591 1HB  ARG A 346      22.302  46.420  39.717  1.00  0.600          H  
ATOM   5592 2HB  ARG A 346      23.839  45.809  40.276  1.00  0.600          H  
ATOM   5593 1HG  ARG A 346      22.610  43.965  41.383  1.00  0.600          H  
ATOM   5594 2HG  ARG A 346      21.106  44.660  40.795  1.00  0.600          H  
ATOM   5595 1HD  ARG A 346      21.712  44.373  38.586  1.00  0.600          H  
ATOM   5596 2HD  ARG A 346      23.331  43.783  39.020  1.00  0.600          H  
ATOM   5597  HE  ARG A 346      20.752  42.391  39.364  1.00  0.600          H  
ATOM   5598 1HH1 ARG A 346      24.323  42.287  39.828  1.00  0.600          H  
ATOM   5599 2HH1 ARG A 346      24.284  40.559  40.136  1.00  0.600          H  
ATOM   5600 1HH2 ARG A 346      20.822  40.174  39.753  1.00  0.600          H  
ATOM   5601 2HH2 ARG A 346      22.333  39.367  40.098  1.00  0.600          H  
ATOM   5602  N   ILE A 347      24.560  48.110  42.045  1.00  0.290          N  
ATOM   5603  CA  ILE A 347      25.337  49.325  41.954  1.00  0.290          C  
ATOM   5604  C   ILE A 347      26.197  49.292  40.703  1.00  0.230          C  
ATOM   5605  O   ILE A 347      27.260  48.666  40.695  1.00  0.230          O  
ATOM   5606  CB  ILE A 347      26.260  49.357  43.157  1.00  0.410          C  
ATOM   5607  CG1 ILE A 347      25.468  49.292  44.469  1.00  0.410          C  
ATOM   5608  CG2 ILE A 347      27.077  50.617  43.114  1.00  0.410          C  
ATOM   5609  CD1 ILE A 347      26.342  48.942  45.645  1.00  0.410          C  
ATOM   5610  H   ILE A 347      24.983  47.267  42.424  1.00  0.350          H  
ATOM   5611  HA  ILE A 347      24.674  50.190  41.920  1.00  0.350          H  
ATOM   5612  HB  ILE A 347      26.876  48.491  43.109  1.00  0.490          H  
ATOM   5613 1HG1 ILE A 347      25.019  50.268  44.646  1.00  0.490          H  
ATOM   5614 2HG1 ILE A 347      24.669  48.553  44.402  1.00  0.490          H  
ATOM   5615 1HG2 ILE A 347      27.766  50.668  43.936  1.00  0.490          H  
ATOM   5616 2HG2 ILE A 347      27.632  50.658  42.194  1.00  0.490          H  
ATOM   5617 3HG2 ILE A 347      26.403  51.456  43.166  1.00  0.490          H  
ATOM   5618 1HD1 ILE A 347      25.770  48.926  46.550  1.00  0.490          H  
ATOM   5619 2HD1 ILE A 347      26.750  47.959  45.468  1.00  0.490          H  
ATOM   5620 3HD1 ILE A 347      27.135  49.647  45.755  1.00  0.490          H  
ATOM   5621  N   ALA A 348      25.772  49.978  39.649  1.00  0.170          N  
ATOM   5622  CA  ALA A 348      26.507  49.888  38.396  1.00  0.120          C  
ATOM   5623  C   ALA A 348      27.174  51.198  38.070  1.00  0.100          C  
ATOM   5624  O   ALA A 348      26.558  52.268  38.144  1.00  0.120          O  
ATOM   5625  CB  ALA A 348      25.576  49.486  37.288  1.00  0.190          C  
ATOM   5626  H   ALA A 348      24.912  50.542  39.710  1.00  0.200          H  
ATOM   5627  HA  ALA A 348      27.285  49.135  38.499  1.00  0.140          H  
ATOM   5628 1HB  ALA A 348      26.118  49.412  36.356  1.00  0.230          H  
ATOM   5629 2HB  ALA A 348      25.116  48.528  37.523  1.00  0.230          H  
ATOM   5630 3HB  ALA A 348      24.825  50.250  37.219  1.00  0.230          H  
ATOM   5631  N   PHE A 349      28.417  51.121  37.627  1.00  0.110          N  
ATOM   5632  CA  PHE A 349      29.134  52.330  37.314  1.00  0.140          C  
ATOM   5633  C   PHE A 349      29.460  52.450  35.836  1.00  0.130          C  
ATOM   5634  O   PHE A 349      30.060  51.543  35.229  1.00  0.120          O  
ATOM   5635  CB  PHE A 349      30.406  52.350  38.085  1.00  0.180          C  
ATOM   5636  CG  PHE A 349      30.227  52.221  39.561  1.00  0.180          C  
ATOM   5637  CD1 PHE A 349      30.536  51.043  40.140  1.00  0.180          C  
ATOM   5638  CD2 PHE A 349      29.782  53.234  40.351  1.00  0.180          C  
ATOM   5639  CE1 PHE A 349      30.476  50.862  41.454  1.00  0.180          C  
ATOM   5640  CE2 PHE A 349      29.705  53.067  41.723  1.00  0.180          C  
ATOM   5641  CZ  PHE A 349      30.068  51.876  42.272  1.00  0.180          C  
ATOM   5642  H   PHE A 349      28.899  50.225  37.590  1.00  0.130          H  
ATOM   5643  HA  PHE A 349      28.526  53.175  37.605  1.00  0.170          H  
ATOM   5644 1HB  PHE A 349      31.046  51.543  37.745  1.00  0.220          H  
ATOM   5645 2HB  PHE A 349      30.917  53.284  37.880  1.00  0.220          H  
ATOM   5646  HD1 PHE A 349      30.849  50.241  39.521  1.00  0.220          H  
ATOM   5647  HD2 PHE A 349      29.510  54.177  39.890  1.00  0.220          H  
ATOM   5648  HE1 PHE A 349      30.766  49.905  41.846  1.00  0.220          H  
ATOM   5649  HE2 PHE A 349      29.369  53.882  42.362  1.00  0.220          H  
ATOM   5650  HZ  PHE A 349      30.020  51.727  43.349  1.00  0.220          H  
ATOM   5651  N   PHE A 350      29.145  53.629  35.308  1.00  0.130          N  
ATOM   5652  CA  PHE A 350      29.315  53.972  33.899  1.00  0.130          C  
ATOM   5653  C   PHE A 350      30.262  55.160  33.706  1.00  0.150          C  
ATOM   5654  O   PHE A 350      30.349  56.046  34.552  1.00  0.220          O  
ATOM   5655  CB  PHE A 350      27.938  54.296  33.310  1.00  0.180          C  
ATOM   5656  CG  PHE A 350      26.958  53.116  33.314  1.00  0.180          C  
ATOM   5657  CD1 PHE A 350      26.306  52.751  34.468  1.00  0.180          C  
ATOM   5658  CD2 PHE A 350      26.665  52.414  32.178  1.00  0.180          C  
ATOM   5659  CE1 PHE A 350      25.410  51.737  34.497  1.00  0.180          C  
ATOM   5660  CE2 PHE A 350      25.767  51.380  32.203  1.00  0.180          C  
ATOM   5661  CZ  PHE A 350      25.136  51.042  33.377  1.00  0.180          C  
ATOM   5662  H   PHE A 350      28.708  54.299  35.948  1.00  0.160          H  
ATOM   5663  HA  PHE A 350      29.735  53.110  33.387  1.00  0.160          H  
ATOM   5664 1HB  PHE A 350      27.495  55.114  33.865  1.00  0.220          H  
ATOM   5665 2HB  PHE A 350      28.062  54.625  32.281  1.00  0.220          H  
ATOM   5666  HD1 PHE A 350      26.523  53.282  35.376  1.00  0.220          H  
ATOM   5667  HD2 PHE A 350      27.150  52.684  31.249  1.00  0.220          H  
ATOM   5668  HE1 PHE A 350      24.917  51.491  35.421  1.00  0.220          H  
ATOM   5669  HE2 PHE A 350      25.564  50.838  31.291  1.00  0.220          H  
ATOM   5670  HZ  PHE A 350      24.420  50.230  33.418  1.00  0.220          H  
ATOM   5671  N   ALA A 351      30.969  55.178  32.583  1.00  0.110          N  
ATOM   5672  CA  ALA A 351      31.919  56.261  32.262  1.00  0.120          C  
ATOM   5673  C   ALA A 351      31.253  57.623  32.126  1.00  0.120          C  
ATOM   5674  O   ALA A 351      30.178  57.737  31.541  1.00  0.120          O  
ATOM   5675  CB  ALA A 351      32.647  55.916  30.988  1.00  0.160          C  
ATOM   5676  H   ALA A 351      30.826  54.396  31.931  1.00  0.130          H  
ATOM   5677  HA  ALA A 351      32.644  56.342  33.063  1.00  0.140          H  
ATOM   5678 1HB  ALA A 351      33.379  56.684  30.753  1.00  0.200          H  
ATOM   5679 2HB  ALA A 351      33.145  54.978  31.131  1.00  0.200          H  
ATOM   5680 3HB  ALA A 351      31.944  55.828  30.178  1.00  0.200          H  
ATOM   5681  N   THR A 352      31.935  58.686  32.563  1.00  0.140          N  
ATOM   5682  CA  THR A 352      31.362  60.036  32.380  1.00  0.140          C  
ATOM   5683  C   THR A 352      31.988  60.794  31.206  1.00  0.140          C  
ATOM   5684  O   THR A 352      31.585  61.915  30.882  1.00  0.140          O  
ATOM   5685  CB  THR A 352      31.504  60.892  33.641  1.00  0.200          C  
ATOM   5686  OG1 THR A 352      32.878  61.079  33.939  1.00  0.200          O  
ATOM   5687  CG2 THR A 352      30.843  60.188  34.780  1.00  0.200          C  
ATOM   5688  H   THR A 352      32.820  58.549  33.071  1.00  0.170          H  
ATOM   5689  HA  THR A 352      30.298  59.929  32.171  1.00  0.170          H  
ATOM   5690  HB  THR A 352      31.038  61.862  33.485  1.00  0.240          H  
ATOM   5691  HG1 THR A 352      32.956  61.779  34.601  1.00  0.240          H  
ATOM   5692 1HG2 THR A 352      30.938  60.773  35.691  1.00  0.240          H  
ATOM   5693 2HG2 THR A 352      29.798  60.055  34.539  1.00  0.240          H  
ATOM   5694 3HG2 THR A 352      31.303  59.231  34.918  1.00  0.240          H  
ATOM   5695  N   ARG A 353      32.977  60.179  30.585  1.00  0.140          N  
ATOM   5696  CA  ARG A 353      33.716  60.719  29.451  1.00  0.140          C  
ATOM   5697  C   ARG A 353      34.517  59.596  28.844  1.00  0.110          C  
ATOM   5698  O   ARG A 353      34.536  58.504  29.403  1.00  0.110          O  
ATOM   5699  CB  ARG A 353      34.629  61.870  29.844  1.00  0.200          C  
ATOM   5700  CG  ARG A 353      35.720  61.546  30.841  1.00  0.200          C  
ATOM   5701  CD  ARG A 353      36.560  62.741  31.096  1.00  0.200          C  
ATOM   5702  NE  ARG A 353      37.672  62.449  31.984  1.00  0.200          N  
ATOM   5703  CZ  ARG A 353      37.633  62.506  33.334  1.00  0.200          C  
ATOM   5704  NH1 ARG A 353      36.506  62.856  33.956  1.00  0.200          N  
ATOM   5705  NH2 ARG A 353      38.724  62.194  34.023  1.00  0.200          N  
ATOM   5706  H   ARG A 353      33.214  59.257  30.923  1.00  0.170          H  
ATOM   5707  HA  ARG A 353      33.016  61.085  28.709  1.00  0.170          H  
ATOM   5708 1HB  ARG A 353      35.120  62.252  28.954  1.00  0.240          H  
ATOM   5709 2HB  ARG A 353      34.033  62.682  30.259  1.00  0.240          H  
ATOM   5710 1HG  ARG A 353      35.266  61.228  31.782  1.00  0.240          H  
ATOM   5711 2HG  ARG A 353      36.358  60.750  30.465  1.00  0.240          H  
ATOM   5712 1HD  ARG A 353      36.973  63.081  30.146  1.00  0.240          H  
ATOM   5713 2HD  ARG A 353      35.960  63.539  31.526  1.00  0.240          H  
ATOM   5714  HE  ARG A 353      38.541  62.150  31.546  1.00  0.240          H  
ATOM   5715 1HH1 ARG A 353      35.686  63.086  33.424  1.00  0.240          H  
ATOM   5716 2HH1 ARG A 353      36.431  62.866  34.989  1.00  0.240          H  
ATOM   5717 1HH2 ARG A 353      39.587  61.884  33.538  1.00  0.240          H  
ATOM   5718 2HH2 ARG A 353      38.711  62.235  35.036  1.00  0.240          H  
ATOM   5719  N   THR A 354      35.144  59.814  27.695  1.00  0.110          N  
ATOM   5720  CA  THR A 354      36.053  58.782  27.231  1.00  0.090          C  
ATOM   5721  C   THR A 354      37.197  58.706  28.242  1.00  0.090          C  
ATOM   5722  O   THR A 354      37.787  59.740  28.573  1.00  0.100          O  
ATOM   5723  CB  THR A 354      36.612  59.054  25.811  1.00  0.130          C  
ATOM   5724  OG1 THR A 354      35.524  59.152  24.871  1.00  0.130          O  
ATOM   5725  CG2 THR A 354      37.552  57.879  25.376  1.00  0.130          C  
ATOM   5726  H   THR A 354      35.058  60.682  27.190  1.00  0.130          H  
ATOM   5727  HA  THR A 354      35.523  57.843  27.218  1.00  0.110          H  
ATOM   5728  HB  THR A 354      37.170  59.988  25.810  1.00  0.160          H  
ATOM   5729  HG1 THR A 354      35.854  59.493  24.036  1.00  0.160          H  
ATOM   5730 1HG2 THR A 354      37.934  58.072  24.375  1.00  0.160          H  
ATOM   5731 2HG2 THR A 354      38.393  57.790  26.064  1.00  0.160          H  
ATOM   5732 3HG2 THR A 354      36.992  56.943  25.374  1.00  0.160          H  
ATOM   5733  N   ILE A 355      37.519  57.503  28.699  1.00  0.090          N  
ATOM   5734  CA  ILE A 355      38.595  57.308  29.679  1.00  0.080          C  
ATOM   5735  C   ILE A 355      39.772  56.738  28.914  1.00  0.090          C  
ATOM   5736  O   ILE A 355      39.604  55.780  28.163  1.00  0.090          O  
ATOM   5737  CB  ILE A 355      38.189  56.342  30.804  1.00  0.120          C  
ATOM   5738  CG1 ILE A 355      36.899  56.875  31.490  1.00  0.120          C  
ATOM   5739  CG2 ILE A 355      39.338  56.246  31.819  1.00  0.120          C  
ATOM   5740  CD1 ILE A 355      36.208  55.907  32.408  1.00  0.120          C  
ATOM   5741  H   ILE A 355      36.958  56.724  28.342  1.00  0.110          H  
ATOM   5742  HA  ILE A 355      38.886  58.268  30.111  1.00  0.100          H  
ATOM   5743  HB  ILE A 355      38.019  55.378  30.422  1.00  0.140          H  
ATOM   5744 1HG1 ILE A 355      37.137  57.776  32.046  1.00  0.140          H  
ATOM   5745 2HG1 ILE A 355      36.187  57.133  30.712  1.00  0.140          H  
ATOM   5746 1HG2 ILE A 355      39.091  55.582  32.611  1.00  0.140          H  
ATOM   5747 2HG2 ILE A 355      40.235  55.878  31.329  1.00  0.140          H  
ATOM   5748 3HG2 ILE A 355      39.542  57.236  32.234  1.00  0.140          H  
ATOM   5749 1HD1 ILE A 355      35.320  56.364  32.802  1.00  0.140          H  
ATOM   5750 2HD1 ILE A 355      35.931  55.012  31.862  1.00  0.140          H  
ATOM   5751 3HD1 ILE A 355      36.842  55.660  33.201  1.00  0.140          H  
ATOM   5752  N   ARG A 356      40.939  57.359  29.030  1.00  0.100          N  
ATOM   5753  CA  ARG A 356      42.097  56.926  28.254  1.00  0.100          C  
ATOM   5754  C   ARG A 356      42.822  55.724  28.839  1.00  0.100          C  
ATOM   5755  O   ARG A 356      42.969  55.605  30.052  1.00  0.110          O  
ATOM   5756  CB  ARG A 356      43.092  58.064  28.123  1.00  0.140          C  
ATOM   5757  CG  ARG A 356      42.599  59.257  27.311  1.00  0.140          C  
ATOM   5758  CD  ARG A 356      43.612  60.347  27.255  1.00  0.140          C  
ATOM   5759  NE  ARG A 356      43.844  60.959  28.569  1.00  0.140          N  
ATOM   5760  CZ  ARG A 356      44.826  61.847  28.852  1.00  0.140          C  
ATOM   5761  NH1 ARG A 356      45.670  62.232  27.913  1.00  0.140          N  
ATOM   5762  NH2 ARG A 356      44.939  62.335  30.078  1.00  0.140          N  
ATOM   5763  H   ARG A 356      41.020  58.140  29.698  1.00  0.120          H  
ATOM   5764  HA  ARG A 356      41.750  56.662  27.258  1.00  0.120          H  
ATOM   5765 1HB  ARG A 356      43.345  58.423  29.120  1.00  0.170          H  
ATOM   5766 2HB  ARG A 356      44.013  57.693  27.670  1.00  0.170          H  
ATOM   5767 1HG  ARG A 356      42.375  58.936  26.295  1.00  0.170          H  
ATOM   5768 2HG  ARG A 356      41.694  59.653  27.774  1.00  0.170          H  
ATOM   5769 1HD  ARG A 356      44.556  59.936  26.896  1.00  0.170          H  
ATOM   5770 2HD  ARG A 356      43.267  61.123  26.572  1.00  0.170          H  
ATOM   5771  HE  ARG A 356      43.215  60.698  29.327  1.00  0.170          H  
ATOM   5772 1HH1 ARG A 356      45.590  61.868  26.976  1.00  0.170          H  
ATOM   5773 2HH1 ARG A 356      46.400  62.896  28.130  1.00  0.170          H  
ATOM   5774 1HH2 ARG A 356      44.292  62.040  30.802  1.00  0.170          H  
ATOM   5775 2HH2 ARG A 356      45.669  62.997  30.296  1.00  0.170          H  
ATOM   5776  N   ALA A 357      43.367  54.875  27.975  1.00  0.090          N  
ATOM   5777  CA  ALA A 357      44.131  53.745  28.477  1.00  0.100          C  
ATOM   5778  C   ALA A 357      45.241  54.263  29.381  1.00  0.140          C  
ATOM   5779  O   ALA A 357      45.928  55.232  29.045  1.00  0.150          O  
ATOM   5780  CB  ALA A 357      44.707  52.946  27.331  1.00  0.140          C  
ATOM   5781  H   ALA A 357      43.239  55.004  26.983  1.00  0.110          H  
ATOM   5782  HA  ALA A 357      43.469  53.106  29.060  1.00  0.120          H  
ATOM   5783 1HB  ALA A 357      45.264  52.095  27.726  1.00  0.160          H  
ATOM   5784 2HB  ALA A 357      43.912  52.599  26.706  1.00  0.160          H  
ATOM   5785 3HB  ALA A 357      45.373  53.578  26.748  1.00  0.160          H  
ATOM   5786  N   GLY A 358      45.419  53.610  30.523  1.00  0.150          N  
ATOM   5787  CA  GLY A 358      46.414  53.957  31.524  1.00  0.190          C  
ATOM   5788  C   GLY A 358      45.857  54.921  32.582  1.00  0.160          C  
ATOM   5789  O   GLY A 358      46.481  55.130  33.627  1.00  0.170          O  
ATOM   5790  H   GLY A 358      44.832  52.806  30.733  1.00  0.180          H  
ATOM   5791 1HA  GLY A 358      46.761  53.045  32.009  1.00  0.230          H  
ATOM   5792 2HA  GLY A 358      47.276  54.409  31.035  1.00  0.230          H  
ATOM   5793  N   GLU A 359      44.676  55.493  32.326  1.00  0.130          N  
ATOM   5794  CA  GLU A 359      44.052  56.433  33.240  1.00  0.110          C  
ATOM   5795  C   GLU A 359      43.331  55.700  34.361  1.00  0.090          C  
ATOM   5796  O   GLU A 359      42.576  54.744  34.127  1.00  0.100          O  
ATOM   5797  CB  GLU A 359      43.085  57.355  32.478  1.00  0.160          C  
ATOM   5798  CG  GLU A 359      42.479  58.495  33.287  1.00  0.160          C  
ATOM   5799  CD  GLU A 359      41.574  59.446  32.469  1.00  0.160          C  
ATOM   5800  OE1 GLU A 359      41.336  59.212  31.285  1.00  0.160          O  
ATOM   5801  OE2 GLU A 359      41.120  60.418  33.057  1.00  0.160          O  
ATOM   5802  H   GLU A 359      44.192  55.303  31.446  1.00  0.160          H  
ATOM   5803  HA  GLU A 359      44.830  57.051  33.685  1.00  0.130          H  
ATOM   5804 1HB  GLU A 359      43.592  57.778  31.611  1.00  0.190          H  
ATOM   5805 2HB  GLU A 359      42.261  56.764  32.112  1.00  0.190          H  
ATOM   5806 1HG  GLU A 359      41.878  58.067  34.090  1.00  0.190          H  
ATOM   5807 2HG  GLU A 359      43.284  59.068  33.741  1.00  0.190          H  
ATOM   5808  N   GLU A 360      43.586  56.161  35.585  1.00  0.110          N  
ATOM   5809  CA  GLU A 360      42.983  55.636  36.804  1.00  0.110          C  
ATOM   5810  C   GLU A 360      41.487  55.937  36.855  1.00  0.130          C  
ATOM   5811  O   GLU A 360      41.060  57.029  36.476  1.00  0.210          O  
ATOM   5812  CB  GLU A 360      43.717  56.173  38.033  1.00  0.150          C  
ATOM   5813  CG  GLU A 360      43.271  55.544  39.329  1.00  0.150          C  
ATOM   5814  CD  GLU A 360      44.064  55.926  40.486  1.00  0.150          C  
ATOM   5815  OE1 GLU A 360      45.115  56.490  40.325  1.00  0.150          O  
ATOM   5816  OE2 GLU A 360      43.595  55.668  41.563  1.00  0.150          O  
ATOM   5817  H   GLU A 360      44.236  56.933  35.668  1.00  0.130          H  
ATOM   5818  HA  GLU A 360      43.104  54.561  36.815  1.00  0.130          H  
ATOM   5819 1HB  GLU A 360      44.787  56.003  37.920  1.00  0.180          H  
ATOM   5820 2HB  GLU A 360      43.556  57.247  38.112  1.00  0.180          H  
ATOM   5821 1HG  GLU A 360      42.235  55.819  39.526  1.00  0.180          H  
ATOM   5822 2HG  GLU A 360      43.311  54.467  39.222  1.00  0.180          H  
ATOM   5823  N   LEU A 361      40.714  54.965  37.318  1.00  0.100          N  
ATOM   5824  CA  LEU A 361      39.276  55.068  37.493  1.00  0.140          C  
ATOM   5825  C   LEU A 361      38.931  55.571  38.890  1.00  0.130          C  
ATOM   5826  O   LEU A 361      39.416  55.048  39.897  1.00  0.120          O  
ATOM   5827  CB  LEU A 361      38.646  53.696  37.207  1.00  0.180          C  
ATOM   5828  CG  LEU A 361      38.836  53.168  35.730  1.00  0.180          C  
ATOM   5829  CD1 LEU A 361      38.273  51.821  35.572  1.00  0.180          C  
ATOM   5830  CD2 LEU A 361      38.145  54.048  34.776  1.00  0.180          C  
ATOM   5831  H   LEU A 361      41.164  54.104  37.603  1.00  0.120          H  
ATOM   5832  HA  LEU A 361      38.892  55.801  36.798  1.00  0.170          H  
ATOM   5833 1HB  LEU A 361      39.119  52.972  37.870  1.00  0.220          H  
ATOM   5834 2HB  LEU A 361      37.624  53.737  37.451  1.00  0.220          H  
ATOM   5835  HG  LEU A 361      39.896  53.132  35.497  1.00  0.220          H  
ATOM   5836 1HD1 LEU A 361      38.422  51.498  34.547  1.00  0.220          H  
ATOM   5837 2HD1 LEU A 361      38.744  51.140  36.230  1.00  0.220          H  
ATOM   5838 3HD1 LEU A 361      37.229  51.857  35.786  1.00  0.220          H  
ATOM   5839 1HD2 LEU A 361      38.293  53.659  33.777  1.00  0.220          H  
ATOM   5840 2HD2 LEU A 361      37.082  54.073  35.001  1.00  0.220          H  
ATOM   5841 3HD2 LEU A 361      38.546  55.048  34.825  1.00  0.220          H  
ATOM   5842  N   THR A 362      38.149  56.650  38.938  1.00  0.140          N  
ATOM   5843  CA  THR A 362      37.791  57.281  40.208  1.00  0.090          C  
ATOM   5844  C   THR A 362      36.328  57.723  40.382  1.00  0.100          C  
ATOM   5845  O   THR A 362      35.607  58.017  39.416  1.00  0.170          O  
ATOM   5846  CB  THR A 362      38.672  58.530  40.451  1.00  0.150          C  
ATOM   5847  OG1 THR A 362      38.398  59.502  39.414  1.00  0.150          O  
ATOM   5848  CG2 THR A 362      40.170  58.169  40.450  1.00  0.150          C  
ATOM   5849  H   THR A 362      37.796  57.028  38.062  1.00  0.170          H  
ATOM   5850  HA  THR A 362      37.998  56.556  40.984  1.00  0.110          H  
ATOM   5851  HB  THR A 362      38.410  58.952  41.420  1.00  0.180          H  
ATOM   5852  HG1 THR A 362      38.874  60.333  39.584  1.00  0.180          H  
ATOM   5853 1HG2 THR A 362      40.753  59.067  40.639  1.00  0.180          H  
ATOM   5854 2HG2 THR A 362      40.366  57.436  41.236  1.00  0.180          H  
ATOM   5855 3HG2 THR A 362      40.461  57.757  39.490  1.00  0.180          H  
ATOM   5856  N   PHE A 363      35.946  57.879  41.664  1.00  0.150          N  
ATOM   5857  CA  PHE A 363      34.618  58.368  42.078  1.00  0.150          C  
ATOM   5858  C   PHE A 363      34.554  59.531  43.056  1.00  0.370          C  
ATOM   5859  O   PHE A 363      35.395  59.690  43.927  1.00  0.770          O  
ATOM   5860  CB  PHE A 363      33.827  57.263  42.749  1.00  0.210          C  
ATOM   5861  CG  PHE A 363      33.499  56.211  41.875  1.00  0.210          C  
ATOM   5862  CD1 PHE A 363      34.260  55.079  41.794  1.00  0.210          C  
ATOM   5863  CD2 PHE A 363      32.410  56.350  41.082  1.00  0.210          C  
ATOM   5864  CE1 PHE A 363      33.901  54.101  40.921  1.00  0.210          C  
ATOM   5865  CE2 PHE A 363      32.079  55.403  40.236  1.00  0.210          C  
ATOM   5866  CZ  PHE A 363      32.839  54.261  40.159  1.00  0.210          C  
ATOM   5867  H   PHE A 363      36.626  57.576  42.370  1.00  0.180          H  
ATOM   5868  HA  PHE A 363      34.092  58.675  41.174  1.00  0.180          H  
ATOM   5869 1HB  PHE A 363      34.408  56.853  43.573  1.00  0.250          H  
ATOM   5870 2HB  PHE A 363      32.903  57.672  43.166  1.00  0.250          H  
ATOM   5871  HD1 PHE A 363      35.144  54.973  42.428  1.00  0.250          H  
ATOM   5872  HD2 PHE A 363      31.810  57.257  41.137  1.00  0.250          H  
ATOM   5873  HE1 PHE A 363      34.460  53.191  40.825  1.00  0.250          H  
ATOM   5874  HE2 PHE A 363      31.213  55.544  39.602  1.00  0.250          H  
ATOM   5875  HZ  PHE A 363      32.589  53.480  39.475  1.00  0.250          H  
ATOM   5876  N   ASP A 364      33.477  60.294  42.986  1.00  0.350          N  
ATOM   5877  CA  ASP A 364      33.238  61.356  43.956  1.00  0.570          C  
ATOM   5878  C   ASP A 364      32.691  60.762  45.244  1.00  0.400          C  
ATOM   5879  O   ASP A 364      31.658  60.091  45.252  1.00  0.170          O  
ATOM   5880  CB  ASP A 364      32.308  62.469  43.468  1.00  0.710          C  
ATOM   5881  CG  ASP A 364      32.185  63.584  44.551  1.00  0.710          C  
ATOM   5882  OD1 ASP A 364      32.805  63.409  45.613  1.00  0.710          O  
ATOM   5883  OD2 ASP A 364      31.487  64.545  44.347  1.00  0.710          O  
ATOM   5884  H   ASP A 364      32.798  60.126  42.260  1.00  0.420          H  
ATOM   5885  HA  ASP A 364      34.191  61.829  44.190  1.00  0.680          H  
ATOM   5886 1HB  ASP A 364      32.719  62.913  42.557  1.00  0.850          H  
ATOM   5887 2HB  ASP A 364      31.330  62.088  43.239  1.00  0.850          H  
ATOM   5888  N   TYR A 365      33.432  60.934  46.321  1.00  0.820          N  
ATOM   5889  CA  TYR A 365      33.126  60.382  47.635  1.00  1.030          C  
ATOM   5890  C   TYR A 365      31.764  60.872  48.141  1.00  0.770          C  
ATOM   5891  O   TYR A 365      31.119  60.237  48.978  1.00  0.860          O  
ATOM   5892  CB  TYR A 365      34.229  60.780  48.607  1.00  1.360          C  
ATOM   5893  CG  TYR A 365      34.189  60.061  49.870  1.00  1.360          C  
ATOM   5894  CD1 TYR A 365      34.674  58.795  49.908  1.00  1.360          C  
ATOM   5895  CD2 TYR A 365      33.676  60.638  50.981  1.00  1.360          C  
ATOM   5896  CE1 TYR A 365      34.660  58.084  51.034  1.00  1.360          C  
ATOM   5897  CE2 TYR A 365      33.652  59.926  52.158  1.00  1.360          C  
ATOM   5898  CZ  TYR A 365      34.149  58.640  52.180  1.00  1.360          C  
ATOM   5899  OH  TYR A 365      34.138  57.915  53.346  1.00  1.360          O  
ATOM   5900  H   TYR A 365      34.244  61.529  46.217  1.00  0.980          H  
ATOM   5901  HA  TYR A 365      33.080  59.297  47.559  1.00  1.240          H  
ATOM   5902 1HB  TYR A 365      35.184  60.595  48.151  1.00  1.630          H  
ATOM   5903 2HB  TYR A 365      34.166  61.849  48.820  1.00  1.630          H  
ATOM   5904  HD1 TYR A 365      35.073  58.361  49.033  1.00  1.630          H  
ATOM   5905  HD2 TYR A 365      33.286  61.653  50.927  1.00  1.630          H  
ATOM   5906  HE1 TYR A 365      35.053  57.077  51.023  1.00  1.630          H  
ATOM   5907  HE2 TYR A 365      33.243  60.372  53.064  1.00  1.630          H  
ATOM   5908  HH  TYR A 365      33.724  58.455  54.028  1.00  1.630          H  
ATOM   5909  N   ASN A 366      31.346  62.024  47.632  1.00  0.610          N  
ATOM   5910  CA  ASN A 366      30.122  62.694  48.012  1.00  0.480          C  
ATOM   5911  C   ASN A 366      28.987  62.437  47.014  1.00  0.580          C  
ATOM   5912  O   ASN A 366      27.917  63.027  47.123  1.00  1.060          O  
ATOM   5913  CB  ASN A 366      30.427  64.174  48.037  1.00  0.720          C  
ATOM   5914  CG  ASN A 366      31.457  64.468  49.036  1.00  0.720          C  
ATOM   5915  OD1 ASN A 366      31.175  64.650  50.213  1.00  0.720          O  
ATOM   5916  ND2 ASN A 366      32.697  64.466  48.580  1.00  0.720          N  
ATOM   5917  H   ASN A 366      31.949  62.472  46.927  1.00  0.730          H  
ATOM   5918  HA  ASN A 366      29.808  62.341  48.995  1.00  0.580          H  
ATOM   5919 1HB  ASN A 366      30.773  64.498  47.053  1.00  0.870          H  
ATOM   5920 2HB  ASN A 366      29.522  64.734  48.275  1.00  0.870          H  
ATOM   5921 1HD2 ASN A 366      33.486  64.588  49.227  1.00  0.870          H  
ATOM   5922 2HD2 ASN A 366      32.854  64.289  47.578  1.00  0.870          H  
ATOM   5923  N   MET A 367      29.178  61.509  46.074  1.00  0.750          N  
ATOM   5924  CA  MET A 367      28.200  61.248  45.014  1.00  1.600          C  
ATOM   5925  C   MET A 367      26.816  60.807  45.487  1.00  2.440          C  
ATOM   5926  O   MET A 367      25.814  61.091  44.833  1.00  3.380          O  
ATOM   5927  CB  MET A 367      28.788  60.224  44.058  1.00  1.900          C  
ATOM   5928  CG  MET A 367      28.037  60.000  42.767  1.00  1.900          C  
ATOM   5929  SD  MET A 367      28.944  58.888  41.644  1.00  1.900          S  
ATOM   5930  CE  MET A 367      30.327  59.896  41.131  1.00  1.900          C  
ATOM   5931  H   MET A 367      30.072  61.008  46.033  1.00  0.900          H  
ATOM   5932  HA  MET A 367      28.065  62.179  44.464  1.00  1.920          H  
ATOM   5933 1HB  MET A 367      29.765  60.537  43.813  1.00  2.280          H  
ATOM   5934 2HB  MET A 367      28.879  59.264  44.570  1.00  2.280          H  
ATOM   5935 1HG  MET A 367      27.061  59.557  42.979  1.00  2.280          H  
ATOM   5936 2HG  MET A 367      27.880  60.953  42.268  1.00  2.280          H  
ATOM   5937 1HE  MET A 367      30.951  59.339  40.457  1.00  2.280          H  
ATOM   5938 2HE  MET A 367      29.962  60.789  40.629  1.00  2.280          H  
ATOM   5939 3HE  MET A 367      30.903  60.174  41.980  1.00  2.280          H  
ATOM   5940  N   GLN A 368      26.744  60.084  46.595  1.00  2.270          N  
ATOM   5941  CA  GLN A 368      25.462  59.622  47.115  1.00  3.170          C  
ATOM   5942  C   GLN A 368      24.753  60.650  48.008  1.00  4.320          C  
ATOM   5943  O   GLN A 368      23.558  60.511  48.264  1.00  5.090          O  
ATOM   5944  CB  GLN A 368      25.690  58.323  47.915  1.00  4.080          C  
ATOM   5945  CG  GLN A 368      26.138  57.106  47.076  1.00  4.080          C  
ATOM   5946  CD  GLN A 368      25.013  56.551  46.213  1.00  4.080          C  
ATOM   5947  OE1 GLN A 368      24.042  55.996  46.733  1.00  4.080          O  
ATOM   5948  NE2 GLN A 368      25.118  56.712  44.921  1.00  4.080          N  
ATOM   5949  H   GLN A 368      27.598  59.844  47.084  1.00  2.720          H  
ATOM   5950  HA  GLN A 368      24.811  59.412  46.269  1.00  3.800          H  
ATOM   5951 1HB  GLN A 368      26.461  58.507  48.664  1.00  4.890          H  
ATOM   5952 2HB  GLN A 368      24.789  58.063  48.454  1.00  4.890          H  
ATOM   5953 1HG  GLN A 368      26.950  57.411  46.416  1.00  4.890          H  
ATOM   5954 2HG  GLN A 368      26.473  56.311  47.743  1.00  4.890          H  
ATOM   5955 1HE2 GLN A 368      24.399  56.375  44.313  1.00  4.890          H  
ATOM   5956 2HE2 GLN A 368      25.916  57.174  44.532  1.00  4.890          H  
ATOM   5957  N   VAL A 369      25.471  61.692  48.438  1.00  4.610          N  
ATOM   5958  CA  VAL A 369      24.971  62.676  49.399  1.00  5.840          C  
ATOM   5959  C   VAL A 369      24.145  63.779  48.744  1.00  7.060          C  
ATOM   5960  O   VAL A 369      24.508  64.275  47.685  1.00  7.550          O  
ATOM   5961  CB  VAL A 369      26.161  63.273  50.192  1.00  7.680          C  
ATOM   5962  CG1 VAL A 369      25.693  64.401  51.146  1.00  7.680          C  
ATOM   5963  CG2 VAL A 369      26.828  62.140  50.983  1.00  7.680          C  
ATOM   5964  H   VAL A 369      26.411  61.830  48.066  1.00  5.530          H  
ATOM   5965  HA  VAL A 369      24.328  62.149  50.110  1.00  7.010          H  
ATOM   5966  HB  VAL A 369      26.880  63.706  49.493  1.00  9.220          H  
ATOM   5967 1HG1 VAL A 369      26.554  64.789  51.684  1.00  9.220          H  
ATOM   5968 2HG1 VAL A 369      25.235  65.213  50.580  1.00  9.220          H  
ATOM   5969 3HG1 VAL A 369      24.966  64.003  51.860  1.00  9.220          H  
ATOM   5970 1HG2 VAL A 369      27.673  62.521  51.539  1.00  9.220          H  
ATOM   5971 2HG2 VAL A 369      26.104  61.705  51.678  1.00  9.220          H  
ATOM   5972 3HG2 VAL A 369      27.170  61.367  50.297  1.00  9.220          H  
ATOM   5973  N   ASP A 370      23.014  64.122  49.374  1.00  7.730          N  
ATOM   5974  CA  ASP A 370      22.039  65.151  48.996  1.00  9.090          C  
ATOM   5975  C   ASP A 370      22.345  66.583  49.513  1.00  9.400          C  
ATOM   5976  O   ASP A 370      21.982  66.900  50.638  1.00  9.210          O  
ATOM   5977  CB  ASP A 370      20.667  64.696  49.514  1.00 12.180          C  
ATOM   5978  CG  ASP A 370      20.670  64.373  51.006  1.00 12.180          C  
ATOM   5979  OD1 ASP A 370      21.736  64.059  51.520  1.00 12.180          O  
ATOM   5980  OD2 ASP A 370      19.625  64.389  51.609  1.00 12.180          O  
ATOM   5981  H   ASP A 370      22.808  63.638  50.254  1.00  9.280          H  
ATOM   5982  HA  ASP A 370      21.985  65.158  47.916  1.00 10.910          H  
ATOM   5983 1HB  ASP A 370      19.931  65.482  49.345  1.00 14.620          H  
ATOM   5984 2HB  ASP A 370      20.344  63.813  48.974  1.00 14.620          H  
ATOM   5985  N   PRO A 371      23.003  67.478  48.744  1.00  9.960          N  
ATOM   5986  CA  PRO A 371      23.453  68.796  49.191  1.00 10.340          C  
ATOM   5987  C   PRO A 371      22.318  69.678  49.702  1.00 11.450          C  
ATOM   5988  O   PRO A 371      21.225  69.704  49.113  1.00 12.410          O  
ATOM   5989  CB  PRO A 371      24.012  69.412  47.900  1.00 15.510          C  
ATOM   5990  CG  PRO A 371      24.364  68.243  47.033  1.00 15.510          C  
ATOM   5991  CD  PRO A 371      23.287  67.223  47.329  1.00 15.510          C  
ATOM   5992  HA  PRO A 371      24.234  68.677  49.955  1.00 12.410          H  
ATOM   5993 1HB  PRO A 371      23.265  70.079  47.447  1.00 18.610          H  
ATOM   5994 2HB  PRO A 371      24.886  70.038  48.137  1.00 18.610          H  
ATOM   5995 1HG  PRO A 371      24.377  68.544  45.975  1.00 18.610          H  
ATOM   5996 2HG  PRO A 371      25.373  67.872  47.273  1.00 18.610          H  
ATOM   5997 1HD  PRO A 371      22.398  67.392  46.738  1.00 18.610          H  
ATOM   5998 2HD  PRO A 371      23.700  66.279  47.149  1.00 18.610          H  
ATOM   5999  N   VAL A 372      22.608  70.430  50.769  1.00 11.410          N  
ATOM   6000  CA  VAL A 372      21.647  71.358  51.339  1.00 12.500          C  
ATOM   6001  C   VAL A 372      22.285  72.707  51.645  1.00 12.840          C  
ATOM   6002  O   VAL A 372      23.491  72.777  51.890  1.00 11.990          O  
ATOM   6003  CB  VAL A 372      21.058  70.796  52.648  1.00 17.060          C  
ATOM   6004  CG1 VAL A 372      20.353  69.467  52.385  1.00 17.060          C  
ATOM   6005  CG2 VAL A 372      22.133  70.635  53.706  1.00 17.060          C  
ATOM   6006  H   VAL A 372      23.526  70.357  51.188  1.00 13.690          H  
ATOM   6007  HA  VAL A 372      20.846  71.508  50.628  1.00 15.000          H  
ATOM   6008  HB  VAL A 372      20.338  71.484  53.006  1.00 20.480          H  
ATOM   6009 1HG1 VAL A 372      19.903  69.101  53.308  1.00 20.480          H  
ATOM   6010 2HG1 VAL A 372      19.587  69.592  51.636  1.00 20.480          H  
ATOM   6011 3HG1 VAL A 372      21.068  68.734  52.031  1.00 20.480          H  
ATOM   6012 1HG2 VAL A 372      21.681  70.258  54.622  1.00 20.480          H  
ATOM   6013 2HG2 VAL A 372      22.884  69.932  53.358  1.00 20.480          H  
ATOM   6014 3HG2 VAL A 372      22.606  71.597  53.919  1.00 20.480          H  
ATOM   6015  N   ASP A 373      21.463  73.751  51.715  1.00 14.100          N  
ATOM   6016  CA  ASP A 373      21.869  75.075  52.156  1.00 14.590          C  
ATOM   6017  C   ASP A 373      21.583  75.238  53.643  1.00 14.870          C  
ATOM   6018  O   ASP A 373      21.048  74.328  54.279  1.00 14.790          O  
ATOM   6019  CB  ASP A 373      21.209  76.166  51.321  1.00 20.230          C  
ATOM   6020  CG  ASP A 373      21.820  76.283  49.916  1.00 20.230          C  
ATOM   6021  OD1 ASP A 373      22.979  75.992  49.748  1.00 20.230          O  
ATOM   6022  OD2 ASP A 373      21.114  76.693  49.029  1.00 20.230          O  
ATOM   6023  H   ASP A 373      20.481  73.644  51.456  1.00 16.920          H  
ATOM   6024  HA  ASP A 373      22.948  75.167  52.015  1.00 17.510          H  
ATOM   6025 1HB  ASP A 373      20.140  75.935  51.220  1.00 24.280          H  
ATOM   6026 2HB  ASP A 373      21.289  77.127  51.816  1.00 24.280          H  
ATOM   6027  N   MET A 374      21.887  76.417  54.194  1.00 15.340          N  
ATOM   6028  CA  MET A 374      21.694  76.743  55.621  1.00 15.700          C  
ATOM   6029  C   MET A 374      20.241  76.600  56.115  1.00 17.070          C  
ATOM   6030  O   MET A 374      19.980  76.619  57.315  1.00 17.490          O  
ATOM   6031  CB  MET A 374      22.186  78.160  55.904  1.00 21.840          C  
ATOM   6032  CG  MET A 374      23.705  78.341  55.814  1.00 21.840          C  
ATOM   6033  SD  MET A 374      24.637  77.248  56.932  1.00 21.840          S  
ATOM   6034  CE  MET A 374      24.167  77.839  58.561  1.00 21.840          C  
ATOM   6035  H   MET A 374      22.318  77.112  53.601  1.00 18.410          H  
ATOM   6036  HA  MET A 374      22.294  76.047  56.203  1.00 18.840          H  
ATOM   6037 1HB  MET A 374      21.736  78.842  55.183  1.00 26.200          H  
ATOM   6038 2HB  MET A 374      21.850  78.476  56.887  1.00 26.200          H  
ATOM   6039 1HG  MET A 374      24.035  78.147  54.798  1.00 26.200          H  
ATOM   6040 2HG  MET A 374      23.957  79.372  56.059  1.00 26.200          H  
ATOM   6041 1HE  MET A 374      24.686  77.253  59.320  1.00 26.200          H  
ATOM   6042 2HE  MET A 374      24.444  78.888  58.662  1.00 26.200          H  
ATOM   6043 3HE  MET A 374      23.093  77.728  58.701  1.00 26.200          H  
ATOM   6044  N   GLU A 375      19.312  76.437  55.176  1.00 17.830          N  
ATOM   6045  CA  GLU A 375      17.880  76.252  55.399  1.00 19.160          C  
ATOM   6046  C   GLU A 375      17.560  74.784  55.748  1.00 19.410          C  
ATOM   6047  O   GLU A 375      16.402  74.430  55.981  1.00 20.380          O  
ATOM   6048  CB  GLU A 375      17.111  76.614  54.117  1.00 26.290          C  
ATOM   6049  CG  GLU A 375      17.220  78.076  53.667  1.00 26.290          C  
ATOM   6050  CD  GLU A 375      16.505  78.345  52.330  1.00 26.290          C  
ATOM   6051  OE1 GLU A 375      15.449  77.813  52.114  1.00 26.290          O  
ATOM   6052  OE2 GLU A 375      17.045  79.073  51.520  1.00 26.290          O  
ATOM   6053  H   GLU A 375      19.630  76.455  54.222  1.00 21.400          H  
ATOM   6054  HA  GLU A 375      17.561  76.887  56.226  1.00 22.990          H  
ATOM   6055 1HB  GLU A 375      17.470  75.987  53.296  1.00 31.550          H  
ATOM   6056 2HB  GLU A 375      16.053  76.389  54.255  1.00 31.550          H  
ATOM   6057 1HG  GLU A 375      16.785  78.712  54.436  1.00 31.550          H  
ATOM   6058 2HG  GLU A 375      18.273  78.338  53.572  1.00 31.550          H  
ATOM   6059  N   SER A 376      18.608  73.941  55.759  1.00 18.600          N  
ATOM   6060  CA  SER A 376      18.594  72.490  55.994  1.00 18.830          C  
ATOM   6061  C   SER A 376      17.915  71.741  54.858  1.00 18.650          C  
ATOM   6062  O   SER A 376      17.390  70.637  55.031  1.00 19.210          O  
ATOM   6063  CB  SER A 376      17.911  72.130  57.315  1.00 26.270          C  
ATOM   6064  OG  SER A 376      18.553  72.722  58.423  1.00 26.270          O  
ATOM   6065  H   SER A 376      19.523  74.336  55.548  1.00 22.320          H  
ATOM   6066  HA  SER A 376      19.631  72.151  56.044  1.00 22.600          H  
ATOM   6067 1HB  SER A 376      16.868  72.428  57.292  1.00 31.520          H  
ATOM   6068 2HB  SER A 376      17.926  71.047  57.432  1.00 31.520          H  
ATOM   6069  HG  SER A 376      18.123  72.361  59.198  1.00 31.520          H  
ATOM   6070  N   THR A 377      17.993  72.337  53.679  1.00 17.910          N  
ATOM   6071  CA  THR A 377      17.489  71.769  52.437  1.00 17.740          C  
ATOM   6072  C   THR A 377      17.988  72.477  51.188  1.00 17.960          C  
ATOM   6073  O   THR A 377      18.315  73.665  51.225  1.00 17.980          O  
ATOM   6074  CB  THR A 377      15.955  71.836  52.416  1.00 24.900          C  
ATOM   6075  OG1 THR A 377      15.481  71.391  51.142  1.00 24.900          O  
ATOM   6076  CG2 THR A 377      15.485  73.279  52.665  1.00 24.900          C  
ATOM   6077  H   THR A 377      18.429  73.248  53.671  1.00 21.490          H  
ATOM   6078  HA  THR A 377      17.784  70.727  52.389  1.00 21.290          H  
ATOM   6079  HB  THR A 377      15.551  71.183  53.189  1.00 29.880          H  
ATOM   6080  HG1 THR A 377      15.624  70.418  51.006  1.00 29.880          H  
ATOM   6081 1HG2 THR A 377      14.400  73.309  52.647  1.00 29.880          H  
ATOM   6082 2HG2 THR A 377      15.831  73.617  53.632  1.00 29.880          H  
ATOM   6083 3HG2 THR A 377      15.870  73.944  51.897  1.00 29.880          H  
ATOM   6084  N   ARG A 378      18.152  71.738  50.094  1.00 17.830          N  
ATOM   6085  CA  ARG A 378      18.236  72.380  48.789  1.00 18.520          C  
ATOM   6086  C   ARG A 378      17.814  71.432  47.679  1.00 18.520          C  
ATOM   6087  O   ARG A 378      16.771  71.602  47.035  1.00 19.510          O  
ATOM   6088  CB  ARG A 378      19.593  72.980  48.449  1.00 25.650          C  
ATOM   6089  CG  ARG A 378      19.645  73.683  47.044  1.00 25.650          C  
ATOM   6090  CD  ARG A 378      18.571  74.769  46.898  1.00 25.650          C  
ATOM   6091  NE  ARG A 378      18.756  75.830  47.878  1.00 25.650          N  
ATOM   6092  CZ  ARG A 378      17.812  76.625  48.435  1.00 25.650          C  
ATOM   6093  NH1 ARG A 378      16.522  76.518  48.155  1.00 25.650          N  
ATOM   6094  NH2 ARG A 378      18.254  77.510  49.292  1.00 25.650          N  
ATOM   6095  H   ARG A 378      18.000  70.737  50.164  1.00 21.400          H  
ATOM   6096  HA  ARG A 378      17.528  73.203  48.812  1.00 22.220          H  
ATOM   6097 1HB  ARG A 378      19.880  73.720  49.192  1.00 30.780          H  
ATOM   6098 2HB  ARG A 378      20.356  72.207  48.444  1.00 30.780          H  
ATOM   6099 1HG  ARG A 378      20.616  74.165  46.938  1.00 30.780          H  
ATOM   6100 2HG  ARG A 378      19.516  72.950  46.244  1.00 30.780          H  
ATOM   6101 1HD  ARG A 378      18.683  75.211  45.909  1.00 30.780          H  
ATOM   6102 2HD  ARG A 378      17.572  74.366  46.977  1.00 30.780          H  
ATOM   6103  HE  ARG A 378      19.719  76.021  48.189  1.00 30.780          H  
ATOM   6104 1HH1 ARG A 378      16.202  75.827  47.500  1.00 30.780          H  
ATOM   6105 2HH1 ARG A 378      15.849  77.122  48.617  1.00 30.780          H  
ATOM   6106 1HH2 ARG A 378      19.268  77.522  49.454  1.00 30.780          H  
ATOM   6107 2HH2 ARG A 378      17.629  78.153  49.801  1.00 30.780          H  
ATOM   6108  N   MET A 379      18.630  70.386  47.496  1.00 17.430          N  
ATOM   6109  CA  MET A 379      18.461  69.506  46.354  1.00 17.310          C  
ATOM   6110  C   MET A 379      17.269  68.591  46.356  1.00 18.120          C  
ATOM   6111  O   MET A 379      16.845  68.155  45.285  1.00 18.720          O  
ATOM   6112  CB  MET A 379      19.726  68.745  46.068  1.00 24.280          C  
ATOM   6113  CG  MET A 379      20.837  69.581  45.476  1.00 24.280          C  
ATOM   6114  SD  MET A 379      20.328  70.402  43.921  1.00 24.280          S  
ATOM   6115  CE  MET A 379      19.987  69.015  42.798  1.00 24.280          C  
ATOM   6116  H   MET A 379      19.446  70.244  48.105  1.00 20.920          H  
ATOM   6117  HA  MET A 379      18.310  70.154  45.498  1.00 20.770          H  
ATOM   6118 1HB  MET A 379      20.090  68.280  46.987  1.00 29.140          H  
ATOM   6119 2HB  MET A 379      19.491  67.989  45.379  1.00 29.140          H  
ATOM   6120 1HG  MET A 379      21.133  70.344  46.195  1.00 29.140          H  
ATOM   6121 2HG  MET A 379      21.692  68.961  45.256  1.00 29.140          H  
ATOM   6122 1HE  MET A 379      19.685  69.404  41.825  1.00 29.140          H  
ATOM   6123 2HE  MET A 379      20.885  68.411  42.682  1.00 29.140          H  
ATOM   6124 3HE  MET A 379      19.182  68.398  43.195  1.00 29.140          H  
ATOM   6125  N   ASP A 380      16.662  68.317  47.499  1.00 18.230          N  
ATOM   6126  CA  ASP A 380      15.500  67.459  47.488  1.00 19.030          C  
ATOM   6127  C   ASP A 380      14.343  68.109  46.715  1.00 19.250          C  
ATOM   6128  O   ASP A 380      13.412  67.424  46.292  1.00 20.000          O  
ATOM   6129  CB  ASP A 380      15.144  67.078  48.917  1.00 26.320          C  
ATOM   6130  CG  ASP A 380      14.968  68.282  49.783  1.00 26.320          C  
ATOM   6131  OD1 ASP A 380      15.973  68.965  50.022  1.00 26.320          O  
ATOM   6132  OD2 ASP A 380      13.882  68.535  50.221  1.00 26.320          O  
ATOM   6133  H   ASP A 380      16.983  68.678  48.402  1.00 21.880          H  
ATOM   6134  HA  ASP A 380      15.762  66.539  46.973  1.00 22.840          H  
ATOM   6135 1HB  ASP A 380      14.219  66.500  48.920  1.00 31.590          H  
ATOM   6136 2HB  ASP A 380      15.931  66.447  49.338  1.00 31.590          H  
ATOM   6137  N   SER A 381      14.417  69.437  46.494  1.00 18.620          N  
ATOM   6138  CA  SER A 381      13.407  70.153  45.727  1.00 18.710          C  
ATOM   6139  C   SER A 381      13.613  69.965  44.213  1.00 18.420          C  
ATOM   6140  O   SER A 381      12.738  70.309  43.415  1.00 18.980          O  
ATOM   6141  CB  SER A 381      13.427  71.634  46.072  1.00 26.160          C  
ATOM   6142  OG  SER A 381      14.606  72.255  45.621  1.00 26.160          O  
ATOM   6143  H   SER A 381      15.210  69.974  46.855  1.00 22.340          H  
ATOM   6144  HA  SER A 381      12.428  69.751  45.991  1.00 22.450          H  
ATOM   6145 1HB  SER A 381      12.567  72.115  45.612  1.00 31.390          H  
ATOM   6146 2HB  SER A 381      13.337  71.760  47.149  1.00 31.390          H  
ATOM   6147  HG  SER A 381      15.294  72.068  46.291  1.00 31.390          H  
ATOM   6148  N   ASN A 382      14.779  69.426  43.822  1.00 17.620          N  
ATOM   6149  CA  ASN A 382      15.134  69.179  42.427  1.00 17.380          C  
ATOM   6150  C   ASN A 382      15.270  67.682  42.132  1.00 16.780          C  
ATOM   6151  O   ASN A 382      15.116  67.238  40.985  1.00 16.720          O  
ATOM   6152  CB  ASN A 382      16.406  69.914  42.072  1.00 24.430          C  
ATOM   6153  CG  ASN A 382      16.230  71.400  42.080  1.00 24.430          C  
ATOM   6154  OD1 ASN A 382      15.559  71.950  41.199  1.00 24.430          O  
ATOM   6155  ND2 ASN A 382      16.812  72.067  43.033  1.00 24.430          N  
ATOM   6156  H   ASN A 382      15.449  69.155  44.531  1.00 21.140          H  
ATOM   6157  HA  ASN A 382      14.330  69.558  41.795  1.00 20.860          H  
ATOM   6158 1HB  ASN A 382      17.162  69.658  42.808  1.00 29.310          H  
ATOM   6159 2HB  ASN A 382      16.766  69.593  41.097  1.00 29.310          H  
ATOM   6160 1HD2 ASN A 382      16.714  73.061  43.073  1.00 29.310          H  
ATOM   6161 2HD2 ASN A 382      17.342  71.592  43.733  1.00 29.310          H  
ATOM   6162  N   PHE A 383      15.499  66.882  43.172  1.00 16.350          N  
ATOM   6163  CA  PHE A 383      15.700  65.451  43.012  1.00 15.720          C  
ATOM   6164  C   PHE A 383      14.420  64.681  42.797  1.00 15.770          C  
ATOM   6165  O   PHE A 383      13.913  63.994  43.689  1.00 15.360          O  
ATOM   6166  CB  PHE A 383      16.368  64.811  44.216  1.00 22.260          C  
ATOM   6167  CG  PHE A 383      17.818  65.123  44.484  1.00 22.260          C  
ATOM   6168  CD1 PHE A 383      18.744  65.336  43.470  1.00 22.260          C  
ATOM   6169  CD2 PHE A 383      18.267  65.135  45.777  1.00 22.260          C  
ATOM   6170  CE1 PHE A 383      20.068  65.540  43.762  1.00 22.260          C  
ATOM   6171  CE2 PHE A 383      19.575  65.340  46.060  1.00 22.260          C  
ATOM   6172  CZ  PHE A 383      20.487  65.536  45.055  1.00 22.260          C  
ATOM   6173  H   PHE A 383      15.649  67.292  44.089  1.00 19.620          H  
ATOM   6174  HA  PHE A 383      16.313  65.290  42.131  1.00 18.860          H  
ATOM   6175 1HB  PHE A 383      15.799  65.072  45.101  1.00 26.710          H  
ATOM   6176 2HB  PHE A 383      16.282  63.744  44.087  1.00 26.710          H  
ATOM   6177  HD1 PHE A 383      18.435  65.318  42.436  1.00 26.710          H  
ATOM   6178  HD2 PHE A 383      17.562  64.962  46.583  1.00 26.710          H  
ATOM   6179  HE1 PHE A 383      20.783  65.695  42.958  1.00 26.710          H  
ATOM   6180  HE2 PHE A 383      19.886  65.343  47.068  1.00 26.710          H  
ATOM   6181  HZ  PHE A 383      21.535  65.692  45.283  1.00 26.710          H  
ATOM   6182  N   GLY A 384      13.912  64.790  41.589  1.00 16.310          N  
ATOM   6183  CA  GLY A 384      12.729  64.067  41.194  1.00 16.450          C  
ATOM   6184  C   GLY A 384      13.247  62.705  40.788  1.00 16.080          C  
ATOM   6185  O   GLY A 384      14.372  62.339  41.138  1.00 14.970          O  
ATOM   6186  H   GLY A 384      14.374  65.451  40.959  1.00 19.570          H  
ATOM   6187 1HA  GLY A 384      12.026  63.991  42.024  1.00 19.740          H  
ATOM   6188 2HA  GLY A 384      12.238  64.566  40.359  1.00 19.740          H  
ATOM   6189  N   LEU A 385      12.510  61.962  39.975  1.00 17.020          N  
ATOM   6190  CA  LEU A 385      12.998  60.628  39.636  1.00 16.750          C  
ATOM   6191  C   LEU A 385      14.355  60.739  38.938  1.00 16.120          C  
ATOM   6192  O   LEU A 385      15.273  59.953  39.185  1.00 15.330          O  
ATOM   6193  CB  LEU A 385      12.002  59.907  38.724  1.00 23.560          C  
ATOM   6194  CG  LEU A 385      10.620  59.541  39.349  1.00 23.560          C  
ATOM   6195  CD1 LEU A 385       9.739  58.965  38.254  1.00 23.560          C  
ATOM   6196  CD2 LEU A 385      10.791  58.542  40.502  1.00 23.560          C  
ATOM   6197  H   LEU A 385      11.606  62.286  39.661  1.00 20.420          H  
ATOM   6198  HA  LEU A 385      13.126  60.064  40.545  1.00 20.100          H  
ATOM   6199 1HB  LEU A 385      11.822  60.523  37.848  1.00 28.270          H  
ATOM   6200 2HB  LEU A 385      12.462  58.975  38.393  1.00 28.270          H  
ATOM   6201  HG  LEU A 385      10.137  60.437  39.726  1.00 28.270          H  
ATOM   6202 1HD1 LEU A 385       8.761  58.715  38.662  1.00 28.270          H  
ATOM   6203 2HD1 LEU A 385       9.618  59.692  37.455  1.00 28.270          H  
ATOM   6204 3HD1 LEU A 385      10.193  58.064  37.849  1.00 28.270          H  
ATOM   6205 1HD2 LEU A 385       9.813  58.294  40.910  1.00 28.270          H  
ATOM   6206 2HD2 LEU A 385      11.266  57.636  40.134  1.00 28.270          H  
ATOM   6207 3HD2 LEU A 385      11.395  58.966  41.291  1.00 28.270          H  
ATOM   6208  N   ALA A 386      14.501  61.819  38.169  1.00 16.540          N  
ATOM   6209  CA  ALA A 386      15.668  62.163  37.368  1.00 16.170          C  
ATOM   6210  C   ALA A 386      16.968  62.267  38.158  1.00 14.960          C  
ATOM   6211  O   ALA A 386      18.036  62.232  37.553  1.00 14.510          O  
ATOM   6212  CB  ALA A 386      15.404  63.480  36.675  1.00 22.790          C  
ATOM   6213  H   ALA A 386      13.693  62.416  38.072  1.00 19.850          H  
ATOM   6214  HA  ALA A 386      15.805  61.408  36.614  1.00 19.400          H  
ATOM   6215 1HB  ALA A 386      16.237  63.721  36.047  1.00 27.340          H  
ATOM   6216 2HB  ALA A 386      14.503  63.396  36.073  1.00 27.340          H  
ATOM   6217 3HB  ALA A 386      15.273  64.262  37.425  1.00 27.340          H  
ATOM   6218  N   GLY A 387      16.901  62.510  39.466  1.00 14.440          N  
ATOM   6219  CA  GLY A 387      18.124  62.644  40.244  1.00 13.350          C  
ATOM   6220  C   GLY A 387      18.050  62.037  41.645  1.00 12.520          C  
ATOM   6221  O   GLY A 387      18.721  62.525  42.546  1.00 11.980          O  
ATOM   6222  H   GLY A 387      15.990  62.525  39.939  1.00 17.330          H  
ATOM   6223 1HA  GLY A 387      18.942  62.169  39.700  1.00 16.020          H  
ATOM   6224 2HA  GLY A 387      18.378  63.699  40.321  1.00 16.020          H  
ATOM   6225  N   LEU A 388      17.297  60.965  41.858  1.00 12.480          N  
ATOM   6226  CA  LEU A 388      17.160  60.477  43.237  1.00 11.790          C  
ATOM   6227  C   LEU A 388      18.520  60.187  43.950  1.00 10.570          C  
ATOM   6228  O   LEU A 388      19.378  59.511  43.377  1.00 10.440          O  
ATOM   6229  CB  LEU A 388      16.334  59.192  43.235  1.00 16.780          C  
ATOM   6230  CG  LEU A 388      14.874  59.287  42.814  1.00 16.780          C  
ATOM   6231  CD1 LEU A 388      14.299  57.867  42.748  1.00 16.780          C  
ATOM   6232  CD2 LEU A 388      14.067  60.167  43.763  1.00 16.780          C  
ATOM   6233  H   LEU A 388      16.757  60.541  41.090  1.00 14.980          H  
ATOM   6234  HA  LEU A 388      16.615  61.240  43.758  1.00 14.150          H  
ATOM   6235 1HB  LEU A 388      16.780  58.549  42.507  1.00 20.140          H  
ATOM   6236 2HB  LEU A 388      16.394  58.715  44.213  1.00 20.140          H  
ATOM   6237  HG  LEU A 388      14.834  59.710  41.834  1.00 20.140          H  
ATOM   6238 1HD1 LEU A 388      13.268  57.904  42.413  1.00 20.140          H  
ATOM   6239 2HD1 LEU A 388      14.882  57.275  42.040  1.00 20.140          H  
ATOM   6240 3HD1 LEU A 388      14.345  57.402  43.732  1.00 20.140          H  
ATOM   6241 1HD2 LEU A 388      13.036  60.207  43.417  1.00 20.140          H  
ATOM   6242 2HD2 LEU A 388      14.097  59.748  44.768  1.00 20.140          H  
ATOM   6243 3HD2 LEU A 388      14.458  61.183  43.781  1.00 20.140          H  
ATOM   6244  N   PRO A 389      18.721  60.679  45.207  1.00  9.720          N  
ATOM   6245  CA  PRO A 389      19.909  60.565  46.061  1.00  8.620          C  
ATOM   6246  C   PRO A 389      20.078  59.221  46.757  1.00  8.080          C  
ATOM   6247  O   PRO A 389      19.142  58.428  46.806  1.00  8.100          O  
ATOM   6248  CB  PRO A 389      19.667  61.638  47.117  1.00 12.930          C  
ATOM   6249  CG  PRO A 389      18.171  61.667  47.268  1.00 12.930          C  
ATOM   6250  CD  PRO A 389      17.629  61.418  45.872  1.00 12.930          C  
ATOM   6251  HA  PRO A 389      20.801  60.803  45.462  1.00 10.340          H  
ATOM   6252 1HB  PRO A 389      20.187  61.359  48.059  1.00 15.520          H  
ATOM   6253 2HB  PRO A 389      20.097  62.585  46.780  1.00 15.520          H  
ATOM   6254 1HG  PRO A 389      17.858  60.887  47.984  1.00 15.520          H  
ATOM   6255 2HG  PRO A 389      17.854  62.630  47.691  1.00 15.520          H  
ATOM   6256 1HD  PRO A 389      16.714  60.804  45.938  1.00 15.520          H  
ATOM   6257 2HD  PRO A 389      17.477  62.368  45.389  1.00 15.520          H  
ATOM   6258  N   GLY A 390      21.280  58.993  47.295  1.00  7.640          N  
ATOM   6259  CA  GLY A 390      21.629  57.879  48.162  1.00  7.040          C  
ATOM   6260  C   GLY A 390      21.654  58.358  49.615  1.00  6.450          C  
ATOM   6261  O   GLY A 390      20.995  59.338  49.971  1.00  6.450          O  
ATOM   6262  H   GLY A 390      22.031  59.679  47.199  1.00  9.170          H  
ATOM   6263 1HA  GLY A 390      20.914  57.066  48.042  1.00  8.450          H  
ATOM   6264 2HA  GLY A 390      22.605  57.503  47.890  1.00  8.450          H  
ATOM   6265  N   SER A 391      22.375  57.625  50.461  1.00  5.910          N  
ATOM   6266  CA  SER A 391      22.519  57.940  51.880  1.00  5.280          C  
ATOM   6267  C   SER A 391      23.228  59.271  52.169  1.00  4.630          C  
ATOM   6268  O   SER A 391      24.256  59.553  51.553  1.00  4.100          O  
ATOM   6269  CB  SER A 391      23.340  56.883  52.553  1.00  7.640          C  
ATOM   6270  OG  SER A 391      23.628  57.244  53.870  1.00  7.640          O  
ATOM   6271  H   SER A 391      22.862  56.816  50.101  1.00  7.090          H  
ATOM   6272  HA  SER A 391      21.519  57.923  52.295  1.00  6.340          H  
ATOM   6273 1HB  SER A 391      22.801  55.956  52.544  1.00  9.170          H  
ATOM   6274 2HB  SER A 391      24.266  56.737  52.001  1.00  9.170          H  
ATOM   6275  HG  SER A 391      24.170  56.509  54.217  1.00  9.170          H  
ATOM   6276  N   PRO A 392      22.761  60.062  53.165  1.00  4.800          N  
ATOM   6277  CA  PRO A 392      23.359  61.294  53.659  1.00  4.580          C  
ATOM   6278  C   PRO A 392      24.422  61.069  54.748  1.00  3.390          C  
ATOM   6279  O   PRO A 392      24.848  62.035  55.388  1.00  2.490          O  
ATOM   6280  CB  PRO A 392      22.149  62.011  54.260  1.00  6.870          C  
ATOM   6281  CG  PRO A 392      21.300  60.889  54.823  1.00  6.870          C  
ATOM   6282  CD  PRO A 392      21.461  59.745  53.823  1.00  6.870          C  
ATOM   6283  HA  PRO A 392      23.773  61.861  52.812  1.00  5.500          H  
ATOM   6284 1HB  PRO A 392      22.476  62.729  55.024  1.00  8.240          H  
ATOM   6285 2HB  PRO A 392      21.629  62.595  53.475  1.00  8.240          H  
ATOM   6286 1HG  PRO A 392      21.644  60.622  55.836  1.00  8.240          H  
ATOM   6287 2HG  PRO A 392      20.256  61.225  54.917  1.00  8.240          H  
ATOM   6288 1HD  PRO A 392      21.512  58.785  54.369  1.00  8.240          H  
ATOM   6289 2HD  PRO A 392      20.632  59.783  53.091  1.00  8.240          H  
ATOM   6290  N   LYS A 393      24.762  59.801  55.037  1.00  3.450          N  
ATOM   6291  CA  LYS A 393      25.671  59.479  56.137  1.00  2.520          C  
ATOM   6292  C   LYS A 393      27.122  59.702  55.739  1.00  2.910          C  
ATOM   6293  O   LYS A 393      27.473  59.628  54.561  1.00  3.660          O  
ATOM   6294  CB  LYS A 393      25.450  58.046  56.608  1.00  3.900          C  
ATOM   6295  CG  LYS A 393      24.070  57.829  57.214  1.00  3.900          C  
ATOM   6296  CD  LYS A 393      23.874  56.404  57.702  1.00  3.900          C  
ATOM   6297  CE  LYS A 393      22.452  56.203  58.217  1.00  3.900          C  
ATOM   6298  NZ  LYS A 393      22.197  54.803  58.657  1.00  3.900          N  
ATOM   6299  H   LYS A 393      24.397  59.021  54.491  1.00  4.140          H  
ATOM   6300  HA  LYS A 393      25.453  60.148  56.969  1.00  3.020          H  
ATOM   6301 1HB  LYS A 393      25.573  57.362  55.767  1.00  4.680          H  
ATOM   6302 2HB  LYS A 393      26.198  57.786  57.354  1.00  4.680          H  
ATOM   6303 1HG  LYS A 393      23.932  58.518  58.046  1.00  4.680          H  
ATOM   6304 2HG  LYS A 393      23.312  58.051  56.460  1.00  4.680          H  
ATOM   6305 1HD  LYS A 393      24.056  55.704  56.879  1.00  4.680          H  
ATOM   6306 2HD  LYS A 393      24.577  56.185  58.506  1.00  4.680          H  
ATOM   6307 1HE  LYS A 393      22.267  56.875  59.053  1.00  4.680          H  
ATOM   6308 2HE  LYS A 393      21.758  56.442  57.409  1.00  4.680          H  
ATOM   6309 1HZ  LYS A 393      21.241  54.722  58.966  1.00  4.680          H  
ATOM   6310 2HZ  LYS A 393      22.351  54.181  57.877  1.00  4.680          H  
ATOM   6311 3HZ  LYS A 393      22.809  54.527  59.445  1.00  4.680          H  
ATOM   6312  N   LYS A 394      27.976  59.953  56.734  1.00  2.720          N  
ATOM   6313  CA  LYS A 394      29.381  60.218  56.462  1.00  3.190          C  
ATOM   6314  C   LYS A 394      30.366  59.894  57.579  1.00  2.690          C  
ATOM   6315  O   LYS A 394      29.999  59.758  58.752  1.00  2.170          O  
ATOM   6316  CB  LYS A 394      29.531  61.687  56.135  1.00  4.280          C  
ATOM   6317  CG  LYS A 394      29.020  62.638  57.261  1.00  4.280          C  
ATOM   6318  CD  LYS A 394      27.600  63.149  56.959  1.00  4.280          C  
ATOM   6319  CE  LYS A 394      27.212  64.321  57.830  1.00  4.280          C  
ATOM   6320  NZ  LYS A 394      25.795  64.735  57.586  1.00  4.280          N  
ATOM   6321  H   LYS A 394      27.636  59.982  57.683  1.00  3.260          H  
ATOM   6322  HA  LYS A 394      29.668  59.629  55.591  1.00  3.830          H  
ATOM   6323 1HB  LYS A 394      30.579  61.907  55.955  1.00  5.130          H  
ATOM   6324 2HB  LYS A 394      28.985  61.905  55.219  1.00  5.130          H  
ATOM   6325 1HG  LYS A 394      28.978  62.090  58.199  1.00  5.130          H  
ATOM   6326 2HG  LYS A 394      29.691  63.465  57.402  1.00  5.130          H  
ATOM   6327 1HD  LYS A 394      27.520  63.436  55.911  1.00  5.130          H  
ATOM   6328 2HD  LYS A 394      26.878  62.370  57.142  1.00  5.130          H  
ATOM   6329 1HE  LYS A 394      27.328  64.043  58.875  1.00  5.130          H  
ATOM   6330 2HE  LYS A 394      27.870  65.163  57.611  1.00  5.130          H  
ATOM   6331 1HZ  LYS A 394      25.561  65.516  58.178  1.00  5.130          H  
ATOM   6332 2HZ  LYS A 394      25.680  64.999  56.617  1.00  5.130          H  
ATOM   6333 3HZ  LYS A 394      25.175  63.960  57.795  1.00  5.130          H  
ATOM   6334  N   ARG A 395      31.642  59.836  57.187  1.00  3.070          N  
ATOM   6335  CA  ARG A 395      32.785  59.659  58.071  1.00  2.790          C  
ATOM   6336  C   ARG A 395      33.915  60.549  57.555  1.00  2.520          C  
ATOM   6337  O   ARG A 395      34.136  60.612  56.348  1.00  2.530          O  
ATOM   6338  CB  ARG A 395      33.268  58.209  58.080  1.00  4.020          C  
ATOM   6339  CG  ARG A 395      32.283  57.157  58.618  1.00  4.020          C  
ATOM   6340  CD  ARG A 395      32.069  57.266  60.085  1.00  4.020          C  
ATOM   6341  NE  ARG A 395      31.224  56.191  60.587  1.00  4.020          N  
ATOM   6342  CZ  ARG A 395      29.867  56.183  60.592  1.00  4.020          C  
ATOM   6343  NH1 ARG A 395      29.162  57.199  60.113  1.00  4.020          N  
ATOM   6344  NH2 ARG A 395      29.235  55.130  61.091  1.00  4.020          N  
ATOM   6345  H   ARG A 395      31.837  59.943  56.201  1.00  3.680          H  
ATOM   6346  HA  ARG A 395      32.520  59.977  59.079  1.00  3.350          H  
ATOM   6347 1HB  ARG A 395      33.537  57.915  57.068  1.00  4.820          H  
ATOM   6348 2HB  ARG A 395      34.175  58.142  58.683  1.00  4.820          H  
ATOM   6349 1HG  ARG A 395      31.326  57.262  58.119  1.00  4.820          H  
ATOM   6350 2HG  ARG A 395      32.679  56.162  58.414  1.00  4.820          H  
ATOM   6351 1HD  ARG A 395      33.030  57.207  60.595  1.00  4.820          H  
ATOM   6352 2HD  ARG A 395      31.596  58.215  60.325  1.00  4.820          H  
ATOM   6353  HE  ARG A 395      31.694  55.383  60.970  1.00  4.820          H  
ATOM   6354 1HH1 ARG A 395      29.618  58.041  59.714  1.00  4.820          H  
ATOM   6355 2HH1 ARG A 395      28.156  57.162  60.135  1.00  4.820          H  
ATOM   6356 1HH2 ARG A 395      29.764  54.352  61.460  1.00  4.820          H  
ATOM   6357 2HH2 ARG A 395      28.226  55.105  61.107  1.00  4.820          H  
ATOM   6358  N   VAL A 396      34.629  61.209  58.461  1.00  2.280          N  
ATOM   6359  CA  VAL A 396      35.750  62.085  58.099  1.00  2.020          C  
ATOM   6360  C   VAL A 396      36.920  61.324  57.486  1.00  2.470          C  
ATOM   6361  O   VAL A 396      37.328  60.286  58.006  1.00  2.690          O  
ATOM   6362  CB  VAL A 396      36.222  62.883  59.331  1.00  2.930          C  
ATOM   6363  CG1 VAL A 396      37.490  63.698  59.004  1.00  2.930          C  
ATOM   6364  CG2 VAL A 396      35.094  63.810  59.763  1.00  2.930          C  
ATOM   6365  H   VAL A 396      34.379  61.103  59.432  1.00  2.740          H  
ATOM   6366  HA  VAL A 396      35.388  62.800  57.358  1.00  2.420          H  
ATOM   6367  HB  VAL A 396      36.468  62.199  60.136  1.00  3.520          H  
ATOM   6368 1HG1 VAL A 396      37.797  64.255  59.885  1.00  3.520          H  
ATOM   6369 2HG1 VAL A 396      38.307  63.041  58.706  1.00  3.520          H  
ATOM   6370 3HG1 VAL A 396      37.273  64.398  58.189  1.00  3.520          H  
ATOM   6371 1HG2 VAL A 396      35.403  64.379  60.638  1.00  3.520          H  
ATOM   6372 2HG2 VAL A 396      34.863  64.495  58.941  1.00  3.520          H  
ATOM   6373 3HG2 VAL A 396      34.209  63.228  60.004  1.00  3.520          H  
ATOM   6374  N   ARG A 397      37.440  61.847  56.373  1.00  2.720          N  
ATOM   6375  CA  ARG A 397      38.535  61.212  55.637  1.00  2.200          C  
ATOM   6376  C   ARG A 397      39.738  62.110  55.315  1.00  2.070          C  
ATOM   6377  O   ARG A 397      39.672  63.337  55.362  1.00  2.960          O  
ATOM   6378  CB  ARG A 397      38.022  60.629  54.331  1.00  3.290          C  
ATOM   6379  CG  ARG A 397      36.930  59.570  54.437  1.00  3.290          C  
ATOM   6380  CD  ARG A 397      37.371  58.280  55.082  1.00  3.290          C  
ATOM   6381  NE  ARG A 397      38.435  57.615  54.322  1.00  3.290          N  
ATOM   6382  CZ  ARG A 397      38.222  56.818  53.256  1.00  3.290          C  
ATOM   6383  NH1 ARG A 397      37.002  56.596  52.852  1.00  3.290          N  
ATOM   6384  NH2 ARG A 397      39.227  56.261  52.605  1.00  3.290          N  
ATOM   6385  H   ARG A 397      37.019  62.720  56.035  1.00  3.260          H  
ATOM   6386  HA  ARG A 397      38.910  60.398  56.253  1.00  2.640          H  
ATOM   6387 1HB  ARG A 397      37.583  61.440  53.777  1.00  3.950          H  
ATOM   6388 2HB  ARG A 397      38.841  60.231  53.737  1.00  3.950          H  
ATOM   6389 1HG  ARG A 397      36.096  59.966  54.997  1.00  3.950          H  
ATOM   6390 2HG  ARG A 397      36.602  59.347  53.432  1.00  3.950          H  
ATOM   6391 1HD  ARG A 397      37.738  58.471  56.084  1.00  3.950          H  
ATOM   6392 2HD  ARG A 397      36.521  57.606  55.158  1.00  3.950          H  
ATOM   6393  HE  ARG A 397      39.386  57.757  54.618  1.00  3.950          H  
ATOM   6394 1HH1 ARG A 397      36.207  57.008  53.350  1.00  3.950          H  
ATOM   6395 2HH1 ARG A 397      36.839  55.992  52.048  1.00  3.950          H  
ATOM   6396 1HH2 ARG A 397      40.182  56.409  52.893  1.00  3.950          H  
ATOM   6397 2HH2 ARG A 397      39.028  55.690  51.794  1.00  3.950          H  
ATOM   6398  N   ILE A 398      40.825  61.422  54.963  1.00  1.340          N  
ATOM   6399  CA  ILE A 398      42.143  61.912  54.550  1.00  1.310          C  
ATOM   6400  C   ILE A 398      42.104  62.875  53.354  1.00  1.320          C  
ATOM   6401  O   ILE A 398      41.135  62.886  52.572  1.00  1.330          O  
ATOM   6402  CB  ILE A 398      43.018  60.670  54.218  1.00  1.850          C  
ATOM   6403  CG1 ILE A 398      44.529  61.039  54.075  1.00  1.850          C  
ATOM   6404  CG2 ILE A 398      42.474  60.006  52.936  1.00  1.850          C  
ATOM   6405  CD1 ILE A 398      45.482  59.850  54.112  1.00  1.850          C  
ATOM   6406  H   ILE A 398      40.739  60.420  55.002  1.00  1.610          H  
ATOM   6407  HA  ILE A 398      42.589  62.441  55.393  1.00  1.570          H  
ATOM   6408  HB  ILE A 398      42.948  59.970  55.017  1.00  2.220          H  
ATOM   6409 1HG1 ILE A 398      44.694  61.536  53.120  1.00  2.220          H  
ATOM   6410 2HG1 ILE A 398      44.803  61.716  54.881  1.00  2.220          H  
ATOM   6411 1HG2 ILE A 398      43.043  59.114  52.706  1.00  2.220          H  
ATOM   6412 2HG2 ILE A 398      41.432  59.733  53.074  1.00  2.220          H  
ATOM   6413 3HG2 ILE A 398      42.549  60.703  52.094  1.00  2.220          H  
ATOM   6414 1HD1 ILE A 398      46.505  60.212  54.011  1.00  2.220          H  
ATOM   6415 2HD1 ILE A 398      45.380  59.341  55.050  1.00  2.220          H  
ATOM   6416 3HD1 ILE A 398      45.267  59.162  53.303  1.00  2.220          H  
ATOM   6417  N   GLU A 399      43.184  63.665  53.222  1.00  1.440          N  
ATOM   6418  CA  GLU A 399      43.366  64.657  52.170  1.00  1.530          C  
ATOM   6419  C   GLU A 399      43.150  64.099  50.784  1.00  1.510          C  
ATOM   6420  O   GLU A 399      43.503  62.959  50.454  1.00  1.620          O  
ATOM   6421  CB  GLU A 399      44.748  65.298  52.270  1.00  2.110          C  
ATOM   6422  CG  GLU A 399      44.915  66.193  53.503  1.00  2.110          C  
ATOM   6423  CD  GLU A 399      45.306  65.438  54.726  1.00  2.110          C  
ATOM   6424  OE1 GLU A 399      45.453  64.239  54.615  1.00  2.110          O  
ATOM   6425  OE2 GLU A 399      45.429  66.037  55.763  1.00  2.110          O  
ATOM   6426  H   GLU A 399      43.936  63.588  53.913  1.00  1.730          H  
ATOM   6427  HA  GLU A 399      42.651  65.443  52.315  1.00  1.840          H  
ATOM   6428 1HB  GLU A 399      45.513  64.522  52.288  1.00  2.530          H  
ATOM   6429 2HB  GLU A 399      44.921  65.912  51.384  1.00  2.530          H  
ATOM   6430 1HG  GLU A 399      45.678  66.941  53.292  1.00  2.530          H  
ATOM   6431 2HG  GLU A 399      43.973  66.715  53.686  1.00  2.530          H  
ATOM   6432  N   CYS A 400      42.559  64.931  49.949  1.00  1.460          N  
ATOM   6433  CA  CYS A 400      42.198  64.500  48.611  1.00  1.620          C  
ATOM   6434  C   CYS A 400      43.421  64.571  47.715  1.00  1.490          C  
ATOM   6435  O   CYS A 400      43.609  65.526  46.962  1.00  2.030          O  
ATOM   6436  CB  CYS A 400      41.086  65.382  48.036  1.00  2.200          C  
ATOM   6437  SG  CYS A 400      40.246  64.765  46.492  1.00  2.200          S  
ATOM   6438  H   CYS A 400      42.343  65.881  50.245  1.00  1.750          H  
ATOM   6439  HA  CYS A 400      41.850  63.472  48.655  1.00  1.940          H  
ATOM   6440 1HB  CYS A 400      40.312  65.518  48.791  1.00  2.640          H  
ATOM   6441 2HB  CYS A 400      41.488  66.370  47.821  1.00  2.640          H  
ATOM   6442  N   LYS A 401      44.266  63.545  47.797  1.00  0.830          N  
ATOM   6443  CA  LYS A 401      45.467  63.492  46.963  1.00  0.660          C  
ATOM   6444  C   LYS A 401      45.007  63.067  45.580  1.00  0.630          C  
ATOM   6445  O   LYS A 401      45.190  61.929  45.145  1.00  0.680          O  
ATOM   6446  CB  LYS A 401      46.506  62.521  47.511  1.00  0.990          C  
ATOM   6447  CG  LYS A 401      47.098  62.937  48.836  1.00  0.990          C  
ATOM   6448  CD  LYS A 401      48.185  61.968  49.267  1.00  0.990          C  
ATOM   6449  CE  LYS A 401      48.837  62.418  50.545  1.00  0.990          C  
ATOM   6450  NZ  LYS A 401      49.934  61.527  50.952  1.00  0.990          N  
ATOM   6451  H   LYS A 401      44.048  62.827  48.491  1.00  1.000          H  
ATOM   6452  HA  LYS A 401      45.906  64.485  46.892  1.00  0.790          H  
ATOM   6453 1HB  LYS A 401      46.051  61.539  47.640  1.00  1.190          H  
ATOM   6454 2HB  LYS A 401      47.320  62.409  46.790  1.00  1.190          H  
ATOM   6455 1HG  LYS A 401      47.516  63.939  48.749  1.00  1.190          H  
ATOM   6456 2HG  LYS A 401      46.310  62.958  49.598  1.00  1.190          H  
ATOM   6457 1HD  LYS A 401      47.761  60.971  49.411  1.00  1.190          H  
ATOM   6458 2HD  LYS A 401      48.947  61.899  48.487  1.00  1.190          H  
ATOM   6459 1HE  LYS A 401      49.242  63.419  50.399  1.00  1.190          H  
ATOM   6460 2HE  LYS A 401      48.094  62.451  51.343  1.00  1.190          H  
ATOM   6461 1HZ  LYS A 401      50.337  61.929  51.810  1.00  1.190          H  
ATOM   6462 2HZ  LYS A 401      49.596  60.589  51.115  1.00  1.190          H  
ATOM   6463 3HZ  LYS A 401      50.643  61.512  50.235  1.00  1.190          H  
ATOM   6464  N   CYS A 402      44.342  64.017  44.939  1.00  0.710          N  
ATOM   6465  CA  CYS A 402      43.607  63.867  43.710  1.00  0.800          C  
ATOM   6466  C   CYS A 402      44.242  64.497  42.471  1.00  1.090          C  
ATOM   6467  O   CYS A 402      43.865  64.167  41.347  1.00  1.290          O  
ATOM   6468  CB  CYS A 402      42.237  64.429  44.007  1.00  1.080          C  
ATOM   6469  SG  CYS A 402      41.441  63.483  45.364  1.00  1.080          S  
ATOM   6470  H   CYS A 402      44.270  64.901  45.435  1.00  0.850          H  
ATOM   6471  HA  CYS A 402      43.472  62.811  43.534  1.00  0.960          H  
ATOM   6472 1HB  CYS A 402      42.350  65.451  44.336  1.00  1.300          H  
ATOM   6473 2HB  CYS A 402      41.600  64.409  43.125  1.00  1.300          H  
ATOM   6474  N   GLY A 403      45.166  65.443  42.660  1.00  1.210          N  
ATOM   6475  CA  GLY A 403      45.815  66.118  41.528  1.00  1.460          C  
ATOM   6476  C   GLY A 403      44.992  67.255  40.916  1.00  1.210          C  
ATOM   6477  O   GLY A 403      45.401  67.856  39.923  1.00  1.200          O  
ATOM   6478  H   GLY A 403      45.448  65.689  43.599  1.00  1.450          H  
ATOM   6479 1HA  GLY A 403      46.778  66.510  41.857  1.00  1.750          H  
ATOM   6480 2HA  GLY A 403      46.033  65.381  40.756  1.00  1.750          H  
ATOM   6481  N   THR A 404      43.836  67.534  41.505  1.00  1.000          N  
ATOM   6482  CA  THR A 404      42.925  68.560  41.007  1.00  0.760          C  
ATOM   6483  C   THR A 404      42.782  69.744  41.968  1.00  0.710          C  
ATOM   6484  O   THR A 404      42.442  69.602  43.145  1.00  0.710          O  
ATOM   6485  CB  THR A 404      41.571  67.905  40.642  1.00  1.160          C  
ATOM   6486  OG1 THR A 404      41.781  66.970  39.586  1.00  1.160          O  
ATOM   6487  CG2 THR A 404      40.529  68.912  40.240  1.00  1.160          C  
ATOM   6488  H   THR A 404      43.596  66.991  42.321  1.00  1.200          H  
ATOM   6489  HA  THR A 404      43.339  68.957  40.079  1.00  0.910          H  
ATOM   6490  HB  THR A 404      41.217  67.358  41.480  1.00  1.390          H  
ATOM   6491  HG1 THR A 404      42.327  66.243  39.909  1.00  1.390          H  
ATOM   6492 1HG2 THR A 404      39.605  68.399  39.995  1.00  1.390          H  
ATOM   6493 2HG2 THR A 404      40.350  69.567  41.057  1.00  1.390          H  
ATOM   6494 3HG2 THR A 404      40.873  69.475  39.373  1.00  1.390          H  
ATOM   6495  N   GLU A 405      43.009  70.941  41.424  1.00  0.760          N  
ATOM   6496  CA  GLU A 405      42.966  72.211  42.162  1.00  0.890          C  
ATOM   6497  C   GLU A 405      41.588  72.580  42.709  1.00  0.810          C  
ATOM   6498  O   GLU A 405      41.470  73.414  43.606  1.00  0.960          O  
ATOM   6499  CB  GLU A 405      43.496  73.353  41.274  1.00  1.190          C  
ATOM   6500  CG  GLU A 405      42.654  73.696  40.013  1.00  1.190          C  
ATOM   6501  CD  GLU A 405      42.991  72.845  38.817  1.00  1.190          C  
ATOM   6502  OE1 GLU A 405      43.557  71.796  39.016  1.00  1.190          O  
ATOM   6503  OE2 GLU A 405      42.694  73.237  37.717  1.00  1.190          O  
ATOM   6504  H   GLU A 405      43.280  70.968  40.436  1.00  0.910          H  
ATOM   6505  HA  GLU A 405      43.641  72.117  43.012  1.00  1.070          H  
ATOM   6506 1HB  GLU A 405      43.571  74.261  41.870  1.00  1.430          H  
ATOM   6507 2HB  GLU A 405      44.504  73.107  40.937  1.00  1.430          H  
ATOM   6508 1HG  GLU A 405      41.594  73.595  40.228  1.00  1.430          H  
ATOM   6509 2HG  GLU A 405      42.835  74.737  39.761  1.00  1.430          H  
ATOM   6510  N   SER A 406      40.550  71.963  42.166  1.00  0.710          N  
ATOM   6511  CA  SER A 406      39.172  72.209  42.566  1.00  0.730          C  
ATOM   6512  C   SER A 406      38.737  71.365  43.759  1.00  0.690          C  
ATOM   6513  O   SER A 406      37.624  71.533  44.264  1.00  0.740          O  
ATOM   6514  CB  SER A 406      38.216  71.922  41.419  1.00  1.010          C  
ATOM   6515  OG  SER A 406      38.432  72.782  40.333  1.00  1.010          O  
ATOM   6516  H   SER A 406      40.738  71.306  41.425  1.00  0.850          H  
ATOM   6517  HA  SER A 406      39.083  73.259  42.844  1.00  0.880          H  
ATOM   6518 1HB  SER A 406      38.330  70.888  41.100  1.00  1.220          H  
ATOM   6519 2HB  SER A 406      37.193  72.037  41.772  1.00  1.220          H  
ATOM   6520  HG  SER A 406      37.757  72.563  39.684  1.00  1.220          H  
ATOM   6521  N   CYS A 407      39.571  70.426  44.194  1.00  0.670          N  
ATOM   6522  CA  CYS A 407      39.171  69.568  45.294  1.00  0.660          C  
ATOM   6523  C   CYS A 407      39.114  70.343  46.594  1.00  0.670          C  
ATOM   6524  O   CYS A 407      40.053  71.052  46.966  1.00  0.690          O  
ATOM   6525  CB  CYS A 407      40.122  68.392  45.448  1.00  0.930          C  
ATOM   6526  SG  CYS A 407      40.185  67.227  44.035  1.00  0.930          S  
ATOM   6527  H   CYS A 407      40.498  70.307  43.776  1.00  0.800          H  
ATOM   6528  HA  CYS A 407      38.170  69.199  45.103  1.00  0.790          H  
ATOM   6529 1HB  CYS A 407      41.134  68.771  45.601  1.00  1.110          H  
ATOM   6530 2HB  CYS A 407      39.849  67.827  46.339  1.00  1.110          H  
ATOM   6531  N   ARG A 408      38.045  70.143  47.358  1.00  0.750          N  
ATOM   6532  CA  ARG A 408      37.859  70.857  48.619  1.00  0.780          C  
ATOM   6533  C   ARG A 408      38.645  70.256  49.782  1.00  0.800          C  
ATOM   6534  O   ARG A 408      38.069  69.743  50.741  1.00  0.760          O  
ATOM   6535  CB  ARG A 408      36.384  70.868  48.981  1.00  1.080          C  
ATOM   6536  CG  ARG A 408      35.498  71.625  48.011  1.00  1.080          C  
ATOM   6537  CD  ARG A 408      34.069  71.530  48.386  1.00  1.080          C  
ATOM   6538  NE  ARG A 408      33.216  72.210  47.420  1.00  1.080          N  
ATOM   6539  CZ  ARG A 408      31.868  72.307  47.500  1.00  1.080          C  
ATOM   6540  NH1 ARG A 408      31.213  71.769  48.512  1.00  1.080          N  
ATOM   6541  NH2 ARG A 408      31.204  72.948  46.550  1.00  1.080          N  
ATOM   6542  H   ARG A 408      37.320  69.519  47.032  1.00  0.900          H  
ATOM   6543  HA  ARG A 408      38.190  71.887  48.475  1.00  0.940          H  
ATOM   6544 1HB  ARG A 408      36.019  69.843  49.040  1.00  1.300          H  
ATOM   6545 2HB  ARG A 408      36.258  71.317  49.964  1.00  1.300          H  
ATOM   6546 1HG  ARG A 408      35.779  72.677  48.017  1.00  1.300          H  
ATOM   6547 2HG  ARG A 408      35.621  71.227  47.002  1.00  1.300          H  
ATOM   6548 1HD  ARG A 408      33.778  70.480  48.425  1.00  1.300          H  
ATOM   6549 2HD  ARG A 408      33.922  71.991  49.363  1.00  1.300          H  
ATOM   6550  HE  ARG A 408      33.671  72.638  46.621  1.00  1.300          H  
ATOM   6551 1HH1 ARG A 408      31.711  71.279  49.238  1.00  1.300          H  
ATOM   6552 2HH1 ARG A 408      30.206  71.846  48.561  1.00  1.300          H  
ATOM   6553 1HH2 ARG A 408      31.704  73.359  45.773  1.00  1.300          H  
ATOM   6554 2HH2 ARG A 408      30.199  73.026  46.597  1.00  1.300          H  
ATOM   6555  N   LYS A 409      39.968  70.325  49.674  1.00  0.940          N  
ATOM   6556  CA  LYS A 409      40.961  69.868  50.660  1.00  1.040          C  
ATOM   6557  C   LYS A 409      41.007  68.351  50.942  1.00  0.980          C  
ATOM   6558  O   LYS A 409      42.059  67.723  50.785  1.00  1.000          O  
ATOM   6559  CB  LYS A 409      40.757  70.617  51.979  1.00  1.420          C  
ATOM   6560  CG  LYS A 409      41.042  72.099  51.912  1.00  1.420          C  
ATOM   6561  CD  LYS A 409      40.793  72.764  53.259  1.00  1.420          C  
ATOM   6562  CE  LYS A 409      41.055  74.262  53.193  1.00  1.420          C  
ATOM   6563  NZ  LYS A 409      40.755  74.941  54.489  1.00  1.420          N  
ATOM   6564  H   LYS A 409      40.297  70.756  48.806  1.00  1.130          H  
ATOM   6565  HA  LYS A 409      41.943  70.144  50.273  1.00  1.250          H  
ATOM   6566 1HB  LYS A 409      39.751  70.472  52.359  1.00  1.700          H  
ATOM   6567 2HB  LYS A 409      41.444  70.213  52.714  1.00  1.700          H  
ATOM   6568 1HG  LYS A 409      42.079  72.253  51.616  1.00  1.700          H  
ATOM   6569 2HG  LYS A 409      40.396  72.554  51.162  1.00  1.700          H  
ATOM   6570 1HD  LYS A 409      39.758  72.594  53.562  1.00  1.700          H  
ATOM   6571 2HD  LYS A 409      41.448  72.322  54.008  1.00  1.700          H  
ATOM   6572 1HE  LYS A 409      42.101  74.428  52.942  1.00  1.700          H  
ATOM   6573 2HE  LYS A 409      40.432  74.699  52.413  1.00  1.700          H  
ATOM   6574 1HZ  LYS A 409      40.942  75.931  54.402  1.00  1.700          H  
ATOM   6575 2HZ  LYS A 409      39.781  74.805  54.725  1.00  1.700          H  
ATOM   6576 3HZ  LYS A 409      41.333  74.554  55.218  1.00  1.700          H  
ATOM   6577  N   TYR A 410      39.879  67.767  51.340  1.00  0.920          N  
ATOM   6578  CA  TYR A 410      39.787  66.356  51.723  1.00  0.890          C  
ATOM   6579  C   TYR A 410      38.478  65.714  51.269  1.00  0.970          C  
ATOM   6580  O   TYR A 410      37.536  66.403  50.890  1.00  1.030          O  
ATOM   6581  CB  TYR A 410      40.131  66.221  53.222  1.00  1.260          C  
ATOM   6582  CG  TYR A 410      39.300  66.962  54.215  1.00  1.260          C  
ATOM   6583  CD1 TYR A 410      38.254  66.385  54.853  1.00  1.260          C  
ATOM   6584  CD2 TYR A 410      39.651  68.264  54.511  1.00  1.260          C  
ATOM   6585  CE1 TYR A 410      37.547  67.114  55.797  1.00  1.260          C  
ATOM   6586  CE2 TYR A 410      38.951  68.992  55.429  1.00  1.260          C  
ATOM   6587  CZ  TYR A 410      37.897  68.417  56.076  1.00  1.260          C  
ATOM   6588  OH  TYR A 410      37.186  69.127  57.011  1.00  1.260          O  
ATOM   6589  H   TYR A 410      39.051  68.360  51.402  1.00  1.100          H  
ATOM   6590  HA  TYR A 410      40.554  65.814  51.206  1.00  1.070          H  
ATOM   6591 1HB  TYR A 410      40.106  65.166  53.495  1.00  1.510          H  
ATOM   6592 2HB  TYR A 410      41.142  66.559  53.376  1.00  1.510          H  
ATOM   6593  HD1 TYR A 410      37.985  65.352  54.635  1.00  1.510          H  
ATOM   6594  HD2 TYR A 410      40.491  68.708  54.014  1.00  1.510          H  
ATOM   6595  HE1 TYR A 410      36.715  66.657  56.325  1.00  1.510          H  
ATOM   6596  HE2 TYR A 410      39.239  70.020  55.649  1.00  1.510          H  
ATOM   6597  HH  TYR A 410      36.467  68.579  57.341  1.00  1.510          H  
ATOM   6598  N   LEU A 411      38.424  64.375  51.253  1.00  1.000          N  
ATOM   6599  CA  LEU A 411      37.233  63.724  50.674  1.00  1.120          C  
ATOM   6600  C   LEU A 411      35.911  64.038  51.391  1.00  1.330          C  
ATOM   6601  O   LEU A 411      34.863  64.161  50.738  1.00  1.580          O  
ATOM   6602  CB  LEU A 411      37.404  62.197  50.640  1.00  1.520          C  
ATOM   6603  CG  LEU A 411      38.494  61.577  49.689  1.00  1.520          C  
ATOM   6604  CD1 LEU A 411      38.517  60.056  49.950  1.00  1.520          C  
ATOM   6605  CD2 LEU A 411      38.214  61.897  48.186  1.00  1.520          C  
ATOM   6606  H   LEU A 411      39.220  63.826  51.606  1.00  1.200          H  
ATOM   6607  HA  LEU A 411      37.129  64.083  49.656  1.00  1.340          H  
ATOM   6608 1HB  LEU A 411      37.642  61.873  51.628  1.00  1.820          H  
ATOM   6609 2HB  LEU A 411      36.454  61.763  50.373  1.00  1.820          H  
ATOM   6610  HG  LEU A 411      39.476  61.978  49.955  1.00  1.820          H  
ATOM   6611 1HD1 LEU A 411      39.284  59.591  49.331  1.00  1.820          H  
ATOM   6612 2HD1 LEU A 411      38.739  59.866  51.001  1.00  1.820          H  
ATOM   6613 3HD1 LEU A 411      37.548  59.627  49.706  1.00  1.820          H  
ATOM   6614 1HD2 LEU A 411      38.995  61.443  47.566  1.00  1.820          H  
ATOM   6615 2HD2 LEU A 411      37.256  61.501  47.892  1.00  1.820          H  
ATOM   6616 3HD2 LEU A 411      38.223  62.969  48.025  1.00  1.820          H  
ATOM   6617  N   PHE A 412      35.951  64.175  52.715  1.00  1.290          N  
ATOM   6618  CA  PHE A 412      34.742  64.488  53.475  1.00  1.600          C  
ATOM   6619  C   PHE A 412      35.127  65.021  54.848  1.00  2.020          C  
ATOM   6620  O   PHE A 412      35.859  64.363  55.595  1.00  2.070          O  
ATOM   6621  OXT PHE A 412      34.555  66.016  55.292  1.00  2.400          O  
ATOM   6622  CB  PHE A 412      33.843  63.273  53.690  1.00  1.970          C  
ATOM   6623  CG  PHE A 412      32.399  63.675  53.935  1.00  1.970          C  
ATOM   6624  CD1 PHE A 412      31.472  63.478  52.928  1.00  1.970          C  
ATOM   6625  CD2 PHE A 412      31.976  64.326  55.088  1.00  1.970          C  
ATOM   6626  CE1 PHE A 412      30.171  63.892  53.050  1.00  1.970          C  
ATOM   6627  CE2 PHE A 412      30.668  64.759  55.201  1.00  1.970          C  
ATOM   6628  CZ  PHE A 412      29.765  64.536  54.177  1.00  1.970          C  
ATOM   6629  H   PHE A 412      36.839  64.084  53.186  1.00  1.550          H  
ATOM   6630  HA  PHE A 412      34.180  65.260  52.944  1.00  1.920          H  
ATOM   6631 1HB  PHE A 412      33.881  62.672  52.824  1.00  2.370          H  
ATOM   6632 2HB  PHE A 412      34.194  62.679  54.538  1.00  2.370          H  
ATOM   6633  HD1 PHE A 412      31.788  62.989  52.009  1.00  2.370          H  
ATOM   6634  HD2 PHE A 412      32.684  64.519  55.898  1.00  2.370          H  
ATOM   6635  HE1 PHE A 412      29.476  63.721  52.231  1.00  2.370          H  
ATOM   6636  HE2 PHE A 412      30.351  65.284  56.099  1.00  2.370          H  
ATOM   6637  HZ  PHE A 412      28.737  64.876  54.266  1.00  2.370          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2339.58 258.371 1681.77 -148.447 45.0867 103.985 828.281 -910.434 -4.7937 -31.9906 -742.708 -109.485 -157.007 -97.2935 -104.801 -63.1521 -0.125 35.3776 35.428 231.684 384.204 -84.3909 57.7199 -59.948 16.3331 322.613 -853.302
MET:NtermProteinFull_1 -4.22645 0.37914 3.54736 -0.75592 0.17413 0.4932 1.64024 -1.50535 -0 -0 -1.81037 1.12871 0 0 0 0 0 0.00512 0.05283 2.39515 0 0 0 0.60916 0 0.14693 2.27389
ALA_2 -3.54674 0.41459 3.89322 -0.02244 0 0 1.86412 -1.90664 -0 -0 -1.61245 -0.3625 0 0 0 0 0 -0.08027 0 0 0 -0.39877 0 1.8394 -0.32155 0.24617 0.00613
GLU_3 -4.02629 0.3121 4.13572 -0.45349 0.20801 1.41319 0.62414 -1.98481 -0.01733 -0.11219 -0.54072 -3.03783 0 0 0 0 0 -0.02542 0.00232 0 3.72341 -0.30871 0 -2.7348 -0.64903 0.19174 -3.27999
ASN_4 -7.74435 0.73203 6.33621 -0.30305 0.00534 0.54442 2.9303 -3.33028 -0.01714 -0.11288 -1.91949 -0.05838 0 0 -0.34399 0 0 -0.03626 0.18817 0 2.64085 0.34086 0 -0.93687 0.04992 0.36735 -0.66722
LEU_5 -6.48628 0.46204 3.71533 -0.51721 0.24219 0.11574 2.43996 -2.41517 -0 -0 -1.40968 0.02343 0 0 0 0 0 0.01091 0.00442 3.29163 0 -0.28562 0 0.18072 0.18948 0.43343 -0.00469
LYS_6 -3.5032 0.42058 3.73313 -0.30997 0.02655 0.15296 1.40904 -1.76283 -0 -0 -1.1651 -0.08183 0 0 0 0 0 -0.11256 0.08345 1.80903 0 -0.02825 0 -1.5107 -0.30022 0.31476 -0.82515
GLY_7 -2.49347 0.3616 2.74652 -6e-05 0 0 1.54172 -1.4734 -0.01825 -0.16471 -2.44744 -0.41207 0 0 0 0 0 -0.09697 0 0 0 0.25447 0 0.83697 -0.13298 0.23501 -1.26307
CYS:disulfide_8 -6.52763 1.25199 3.42724 -0.07185 0.08355 0.0819 2.49597 -2.23066 -0.0099 -0.11568 -1.76312 -0.39538 0 0 0 0 -0.55643 0.04566 0.01599 0.80953 0 0.44313 0 3.6196 0.59022 0.21686 1.41099
SER_9 -2.79625 0.32288 2.94229 -0.02773 0 0.04603 1.67205 -1.50169 -0.03447 -0.29735 -1.50408 -0.98849 0 0 0 0 0 -0.05189 0.02032 0.17495 0 -0.16703 0.66525 -0.77834 0.24599 0.30458 -1.75297
VAL_10 -5.84288 1.03082 0.80687 -0.31301 0.20371 0.06104 0.89699 -1.51023 -0.00212 -0.02638 0.10947 0.13677 0 0 0 0 0 0.02979 0.00411 0.34108 0 0.64664 0 1.9342 -0.32628 0.3559 -1.46349
CYS:disulfide_11 -6.4201 0.77933 3.91574 -0.04236 0.00687 0.01925 2.27457 -2.22624 -0 -0 -2.92308 -0.3843 0 0 0 0 -0.55643 -0.05337 0.08248 0.51118 0 0.19374 0 3.6196 -0.22736 0.40784 -1.02261
CYS_12 -3.0312 0.4286 3.362 -0.05858 0.00113 0.01866 1.42972 -1.54245 -0.02825 -0.27471 -0.26296 -0.07924 0 0 0 0 0 -0.06163 0.00129 0.69449 0 -0.00924 0 3.6196 -0.45174 0.32718 4.0827
LYS_13 -1.27424 0.10971 1.57834 -0.33018 0.05984 0.20798 0.29742 -0.69874 -0 -0 -0.23189 -0.3973 0 0 0 0 0 -0.02564 0.01372 1.48178 0 -0.00727 0 -1.5107 -0.1649 0.16875 -0.72332
SER_14 -4.14487 0.31327 4.375 -0.03547 8e-05 0.05937 1.83944 -1.98407 -0 -0 -1.79341 -0.15997 0 0 0 0 0 -0.02537 0.00087 0.1742 0 -0.44745 1.88391 -0.77834 -0.26051 0.17834 -0.80498
SER_15 -3.93576 0.19024 5.30237 -0.02739 0 0.06508 3.0714 -2.33084 -0 -0 -2.3745 -0.51099 0 0 -1.89282 0 0 -0.01512 0.09342 0.14637 0 -0.47455 0.63815 -0.77834 -0.5545 0.28256 -3.10521
TRP_16 -4.75631 0.41735 3.74113 -1.29261 0.07652 0.53202 1.72624 -1.95834 -0.01725 -0.12131 -0.81704 -0.2539 0 0 0 0 0 -0.017 0.10152 0 1.68125 -0.23805 0 1.6906 -0.30875 0.25858 0.44466
ASN_17 -4.39965 0.28491 3.84784 -0.1733 0.01505 0.25288 1.58913 -2.05721 -0 -0 -1.12913 -0.33918 0 0 0 0 0 0.03787 0.00197 0 1.44865 0.45731 0 -0.93687 0.02433 0.23456 -0.84083
GLN_18 -7.86526 0.62772 7.33021 -0.25883 0.03138 0.18742 3.68579 -3.46096 -0.00611 -0.03671 -3.6184 -0.40274 0 0 -1.89282 0 0 -0.03063 0.07283 0 2.72389 0.01777 0 -0.18838 0.01272 0.44261 -2.62847
LEU_19 -7.29423 0.4262 5.89372 -0.66049 0.36857 0.27976 2.90126 -3.00781 -0 -0 -3.21308 -0.15065 0 0 0 0 0 -0.0283 0.21268 1.34907 0 -0.20546 0 0.18072 -0.08136 0.50054 -2.52883
GLN_20 -6.2365 0.35184 5.53965 -0.63949 0.06071 0.66681 2.45458 -2.80225 -0.01725 -0.12131 -2.49739 -0.26117 0 0 0 0 0 0.01019 0.01645 0 2.93919 -0.16379 0 -0.18838 -0.1905 0.3835 -0.69512
ASP_21 -7.26727 0.5404 9.68809 -0.2065 0.00074 0.67269 4.97951 -4.1665 -0.03045 -0.23395 -7.71929 -0.14281 0 0 -0.69931 -0.94547 0 -0.00691 0.00413 0 3.24966 0.19869 0 -2.3716 -0.22911 0.33481 -4.35045
LEU_22 -10.8124 1.77615 3.88755 -0.47723 0.21136 0.10424 2.88137 -3.1569 -0 -0 -3.08268 0.23373 0 0 0 0 0 0.10927 0.15668 0.37092 0 -0.27224 0 0.18072 -0.21809 0.56529 -7.54226
CYS_23 -6.50247 0.40558 4.73579 -0.04701 0 0.01612 2.6566 -2.55479 -0.00611 -0.03671 -2.77449 -0.03618 0 0 0 0 0 0.15391 0.00378 0.27522 0 0.2852 0 3.6196 -0.03444 0.5952 0.75478
ARG_24 -6.99269 0.44104 8.35934 -0.95491 0.13657 0.5941 4.38813 -3.81848 -0.0169 -0.13643 -5.34184 0.11652 0 0 0 -1.323 0 -0.01225 0.05166 2.24357 0 -0.06899 0 -1.2888 0.11281 0.60232 -2.90823
LEU_25 -10.0152 1.2183 5.2915 -0.51252 0.35437 0.11528 2.88662 -3.5226 -0 -0 -1.8186 0.29125 0 0 0 0 0 0.02199 0.04194 0.34273 0 -0.28219 0 0.18072 -0.15307 0.70755 -4.85196
ALA_26 -6.1456 0.53522 3.2247 -0.02199 0 0 2.09607 -2.66754 -0.00423 -0.02972 -1.71002 -0.38398 0 0 -0.34399 0 0 0.05 0 0 0 -0.37092 0 1.8394 -0.41435 0.38112 -3.96583
LYS_27 -4.43156 0.33148 4.63238 -0.41636 0.05205 0.22956 2.18412 -2.24581 -0 -0 -1.77213 -0.12157 0 0 0 0 0 -0.04204 0.00358 2.22784 0 -0.10278 0 -1.5107 -0.25174 0.19184 -1.04183
LEU_28 -5.05315 0.44277 3.97096 -0.6858 0.17101 0.2606 2.31501 -2.09939 -0 -0 -1.38079 0.08219 0 0 0 0 0 -0.02559 0.02221 0.8944 0 -0.19279 0 0.18072 -0.03276 0.32107 -0.80931
SER_29 -6.51128 0.82435 5.6003 -0.04428 0.00803 0.06652 2.64207 -2.73966 -0.00563 -0.13623 -2.35644 -0.94017 0 0 0 0 0 0.15104 0.17801 0.21143 0 -0.34583 1.74966 -0.77834 -0.3503 0.61224 -2.16453
CYS_30 -5.57786 0.84091 4.55463 -0.05322 0 0.01915 2.19315 -1.95588 -0.00563 -0.13623 -2.42616 -0.11166 0 0 0 0 0 0.02288 0.02809 0.32624 0 0.28049 0 3.6196 5.55417 1.89371 9.06639
PRO_31 -3.82995 0.79465 2.30224 -0.11605 0.09952 0.07674 0.46017 -0.99604 -0 -0 -0.18021 0.31457 0 0 0 0 0 0.1224 0.04146 1.12074 0 -0.94451 0 -2.4119 6.28434 1.82446 4.96263
ALA_32 -3.81478 0.60767 1.6722 -0.02838 0.02014 0 1.65492 -1.50642 -0 -0 -2.14844 -0.6094 0 0 -0.51833 0 0 0.00706 0 0 0 0.21358 0 1.8394 0.59229 0.45868 -1.55981
LEU_33 -5.90429 0.57029 4.57052 -0.46145 0.22431 0.07662 1.6465 -2.32278 -0.02073 -0.09409 -1.22292 0.22477 0 0 0 0 0 0.00397 0.025 0.53371 0 -0.13351 0 0.18072 0.19858 0.37423 -1.53056
GLY_34 -2.32981 0.11658 2.01349 -0.00044 0 0 0.41646 -1.05046 -0 -0 0.02875 -0.18442 0 0 0 0 0 -0.12617 0 0 0 -0.60108 0 0.83697 0.07676 0.25664 -0.54672
ILE_35 -5.75125 0.80296 2.08124 -0.7839 0.50268 0.33769 1.99063 -1.67694 -0.02471 -0.17062 -1.40411 -0.46424 0 0 0 0 0 0.03636 0.06992 0.96282 0 0.15582 0 0.73287 0.19039 0.4419 -1.97051
SER_36 -1.43218 0.03073 1.50977 -0.03175 0.01286 0.02924 0.19603 -0.70812 -0.01303 -0.10989 -0.14947 -0.2506 0 0 0 0 0 -0.03122 0.00878 0.29705 0 0.35817 0.60459 -0.77834 0.76928 0.66293 0.97485
LYS_37 -3.80145 0.47877 3.71231 -0.46388 0.11733 0.26272 1.66642 -1.68806 -0.01548 -0.11148 -1.90468 0.01174 0 0 0 0 0 -0.00621 0.02229 1.70621 0 0.15984 0 -1.5107 0.88304 0.38753 -0.09372
ARG_38 -1.07757 0.02526 1.23253 -0.47108 0.0573 0.2798 0.01858 -0.5758 -0 -0 0.05695 0.14239 0 0 0 0 0 0.03158 0.00025 1.77715 0 0.10442 0 -1.2888 0.60249 0.35866 1.27411
ASN_39 -5.61281 0.69498 5.19769 -0.1842 0.01755 0.28241 2.47399 -2.66804 -0.05315 -0.46851 -2.39261 -0.0817 0 0 0 -0.37753 0 -0.00222 0.32227 0 1.98749 0.01409 0 -0.93687 0.34552 0.35782 -1.0838
LEU_40 -3.58729 0.16811 2.56697 -0.50526 0.16509 0.14474 0.79096 -1.23264 -0 -0 -2.33385 0.11564 0 0 -0.69931 0 0 -0.0672 0.0297 0.09933 0 -0.15223 0 0.18072 -0.31212 0.36912 -4.25952
TYR_41 -5.64335 0.85503 2.61311 -0.7215 0.05356 0.07015 1.40301 -1.79361 -0.04766 -0.29414 -0.69872 -0.47983 0 0 0 0 0 -0.02304 0.04684 0 1.9915 -0.22679 0.00162 1.2797 -0.09432 0.37178 -1.33668
ASP_42 -1.71762 0.10875 1.62413 -0.23291 0.03673 0.76508 0.12443 -0.86125 -0.00681 -0.08872 0.18418 -0.69438 0 0 0 0 0 -0.01832 0.08056 0 2.04494 -0.69381 0 -2.3716 0.15565 0.28433 -1.27665
PHE_43 -9.80734 1.87356 0.46304 -0.67426 0.20407 0.13792 1.8874 -2.03193 -0 -0 -2.05312 -0.0092 0 0 0 0 0 -0.08628 0.02941 0 3.84007 -0.12735 0 1.0402 -0.07002 0.4532 -4.93062
GLU_44 -2.42807 0.23276 2.33727 -0.25341 0.04464 0.43031 1.04344 -1.23545 -0.00996 -0.05063 -0.47552 -0.48965 0 0 0 0 0 0.00648 0.00012 0 3.00791 0.27516 0 -2.7348 0.32627 0.57141 0.59828
VAL_45 -8.5865 1.88639 2.69667 -0.34998 0.89424 0.07983 2.7991 -2.65775 -0 -0 -2.70763 -0.61716 0 0 0 0 0 -0.14148 0.00838 1.56973 0 0.52614 0 1.9342 0.29375 0.72813 -1.64394
GLU_46 -6.15247 0.55355 7.77456 -0.2224 0.03623 0.31687 3.5505 -3.13787 -0.01671 -0.1135 -4.01602 -0.56593 0 0 0 -2.40188 0 0.15411 0.05031 0 3.42245 -0.32391 0 -2.7348 -0.35282 0.7064 -3.47332
TYR_47 -3.87649 0.39813 4.09077 -0.89539 0.04403 0.31774 1.87444 -2.04439 -0 -0 -1.48758 -0.29851 0 0 0 0 0 0.00387 0.00375 0 1.80037 -0.35246 0.0015 1.2797 -0.2994 0.39239 0.95246
LEU_48 -9.0337 0.83647 4.15961 -0.51653 0.17912 0.11828 2.73555 -3.20114 -0.00996 -0.05063 -1.33378 -0.00747 0 0 0 0 0 -0.02092 0.33649 3.31577 0 -0.29136 0 0.18072 -0.17196 0.39754 -2.37789
CYS_49 -7.06642 0.59168 5.69788 -0.06603 0 0.05662 2.83129 -2.89625 -0.02073 -0.09409 -2.2931 -0.39278 0 0 0 0 0 0.15052 0.01447 0.72021 0 0.26818 0 3.6196 0.18351 0.47972 1.7843
ASP_50 -5.97931 0.54403 7.9475 -0.10412 0.00484 0.31816 3.09997 -3.44839 -0.02709 -0.0971 -3.87021 -0.37759 0 0 0 0 0 0.011 0.18494 0 1.80412 0.26756 0 -2.3716 0.29572 0.67592 -1.12163
TYR_51 -8.63768 1.04286 6.63155 -1.12441 0.17611 0.5247 3.39115 -3.62515 -0.02036 -0.16372 -2.41154 -0.27304 0 0 0 0 0 -0.00675 0.13504 0 1.75761 -0.43564 0.05325 1.2797 -0.01992 0.76069 -0.96555
LYS_52 -7.35262 0.41465 6.34341 -0.72664 0.21856 0.66895 2.06393 -2.57048 -0 -0 -1.51874 -0.30683 0 0 0 0 0 -0.03377 0.16867 3.44478 0 -0.00184 0 -1.5107 -0.03845 0.50412 -0.233
LYS_53 -6.21557 0.62346 5.32533 -0.75748 0.29556 0.60305 1.88933 -2.35356 -0 -0 -0.36286 -0.13564 0 0 0 0 0 -0.04047 0.03012 2.63946 0 -0.05068 0 -1.5107 -0.23275 0.40903 0.15562
ILE_54 -6.41998 0.61195 4.83662 -0.62969 0.68101 0.22579 2.49268 -2.55854 -0 -0 -2.37762 -0.48515 0 0 0 0 0 0.0554 0.17001 2.47822 0 0.31924 0 0.73287 -0.02312 0.56895 0.67862
ARG_55 -7.00428 0.78236 6.28351 -0.71714 0.13385 0.43585 3.42974 -2.98209 -0.01595 -0.13468 -1.49237 0.39662 0 0 0 0 0 -0.13748 0.02664 2.64279 0 -0.07714 0 -1.2888 -0.0254 0.51723 0.77327
GLU_56 -3.74903 0.51512 3.84579 -0.30698 0.04938 0.41522 1.57595 -1.7196 -0.00288 -0.0467 -1.66498 -0.48453 0 0 -0.56836 -0.74688 0 -0.12319 0.01321 0 3.74154 -0.27154 0 -2.7348 -0.42759 0.31283 -2.37801
GLN_57 -6.64241 0.6234 4.334 -0.30796 0.05479 0.26494 1.98865 -2.17028 -0.01353 -0.09441 -2.56984 -0.63176 0 0 -0.65441 0 0 0.09148 0.23224 0 2.88146 -0.10687 0 -0.18838 -0.49693 0.44643 -2.95939
GLU_58 -5.20869 0.65266 5.21314 -0.19703 0.02082 0.29417 2.23947 -2.40855 -0 -0 -3.5601 -0.58483 0 0 0 0 0 0.07736 0.05184 0 3.37997 0.0392 0 -2.7348 0.0108 0.49257 -2.222
TYR_59 -6.35312 0.55489 3.77997 -0.60772 0.0672 0.34938 1.42725 -2.24347 -0 -0 -0.02431 -0.14376 0 0 -0.56836 0 0 -0.01865 0.09182 0 1.76086 -0.39316 0.13043 1.2797 0.43266 0.31242 -0.16598
TYR_60 -2.74732 0.35427 0.66663 -0.88388 0.0347 0.30106 0.1156 -0.65526 -0 -0 0.66347 -0.29131 0 0 0 0 0 0.08735 0.04183 0 1.95541 -0.41587 0.00024 1.2797 0.25131 0.32797 1.08586
LEU_61 -6.75826 0.70226 3.47275 -0.48744 0.21015 0.09605 1.81156 -2.10301 -0 -0 -0.48454 0.17011 0 0 0 0 0 -0.00734 0.10511 0.50592 0 -0.37396 0 0.18072 -0.10684 0.49374 -2.573
VAL_62 -3.48008 0.37495 3.06815 -0.26773 0.13743 0.04377 1.46809 -1.55342 -9e-05 -0.00228 -1.21968 0.38612 0 0 0 0 0 -0.0751 0.00378 0.65252 0 0.25435 0 1.9342 -0.3067 0.53095 1.94923
LYS_63 -3.11969 0.42067 2.02259 -0.31869 0.03309 0.15965 0.66515 -1.06023 -0 -0 0.53927 -0.02542 0 0 0 0 0 -0.07735 0.00494 1.84463 0 -0.02573 0 -1.5107 -0.48014 0.30352 -0.62447
TRP_64 -6.53494 0.7473 2.9179 -0.72923 0.17823 0.45478 1.46987 -1.83854 -0 -0 -0.54541 -0.46007 0 0 0 0 0 -0.01145 0.07425 0 2.82188 -0.0425 0 1.6906 -0.52567 0.24576 -0.08725
ARG_65 -9.12565 0.65829 8.74334 -0.76176 0.20868 0.45294 3.64613 -3.87866 -0.00288 -0.0467 -3.07817 0.44435 0 0 -1.34902 0 0 0.05047 0.41945 2.32781 0 0.02708 0 -1.2888 0.34429 0.62423 -1.58459
GLY_66 -1.32259 0.06387 1.16096 -5e-05 0 0 0.21793 -0.63348 -0 -0 0.13677 -0.39428 0 0 0 0 0 -0.19163 0 0 0 -1.45 0 0.83697 0.00583 0.51658 -1.0531
TYR_67 -6.19898 0.90582 3.85698 -0.62996 0.05613 0.32466 1.1361 -2.10233 -0.01363 -0.09669 0.31509 -0.11581 0 0 0 0 0 0.0291 0.02073 0 1.89076 -0.41635 0.0018 1.2797 -0.41387 0.80852 0.63777
PRO_68 -2.40203 0.41215 2.40774 -0.11125 0.00247 0.08123 0.75973 -1.04499 -0 -0 -1.18768 0.29189 0 0 -0.69462 0 0 -0.08985 0.01076 0.13619 0 -1.05766 0 -2.4119 -0.25416 1.04654 -4.10544
ASP_69 -2.0365 0.07898 2.99097 -0.11883 0.00231 0.36276 0.86937 -1.26272 -0 -0 -0.88367 -0.53171 0 0 0 0 0 -0.03043 0.00198 0 2.15734 -0.32773 0 -2.3716 -0.49662 0.36326 -1.23283
SER_70 -1.39797 0.06672 1.55136 -0.02932 0 0.06894 0.04954 -0.67275 -0 -0 -0.05503 -0.27236 0 0 0 0 0 -0.00739 0.0006 0.0929 0 -0.49131 0.60086 -0.77834 -0.26664 0.14403 -1.39616
GLU_71 -3.65357 0.44074 4.62066 -0.19057 0.03528 0.26894 1.42052 -1.73559 -0.03604 -0.29104 -2.71116 -0.67177 0 0 -0.50585 -0.74807 0 0.00331 0.05242 0 3.358 -0.00564 0 -2.7348 -0.14529 0.27516 -2.95436
SER_72 -2.7618 0.18952 2.36952 -0.02737 8e-05 0.0228 0.41321 -1.04027 -0 -0 -0.01288 0.21514 0 0 0 0 0 -0.00172 0.00173 0.44211 0 0.27874 0.60052 -0.77834 0.06915 0.29332 0.27347
THR_73 -6.39491 1.00539 4.89278 -0.10757 0.04551 0.06331 1.88296 -2.42088 -0 -0 -1.49989 -0.65369 0 0 0 0 0 -0.01543 0.05785 0.06854 0 -0.48068 2.32394 -1.0874 -0.03288 0.27261 -2.08045
TRP_74 -9.42125 0.73013 4.14417 -1.37035 0.17987 0.53203 2.27757 -2.48115 -0.02811 -0.19866 -1.34113 -0.64676 0 0 0 0 0 -0.13218 0.08911 0 1.33392 0.05825 0 1.6906 -0.27105 0.40687 -4.44813
GLU_75 -7.32413 1.30217 8.29853 -0.36904 0.12763 0.44962 3.13238 -3.44929 -0.02006 -0.13586 -3.97685 -0.57239 0 0 -0.91211 0 0 0.52902 0.38145 0 3.04953 0.08031 0 -2.7348 5.56637 1.76446 5.18695
PRO_76 -6.02714 1.15616 4.73104 -0.07105 0 0.04475 2.04166 -2.00668 -0.00408 -0.02036 -1.10728 0.65815 0 0 0 0 0 -0.07272 0.14688 0.22277 0 0.09408 0 -2.4119 5.72417 1.93142 5.02988
ARG_77 -8.24933 0.90552 6.94061 -0.7294 0.12674 0.39834 3.23079 -3.44143 -6e-05 -0.0002 -2.53393 0.24366 0 0 0 0 0 0.00497 0.06222 2.99128 0 0.01931 0 -1.2888 0.12314 0.85969 -0.33686
GLN_78 -6.74875 0.75022 5.21195 -0.56768 0.04303 0.55164 2.44955 -2.87617 -0.02604 -0.21838 -1.69553 -0.23568 0 0 0 -0.45263 0 0.00409 0.15856 0 2.91485 -0.22621 0 -0.18838 -0.03799 0.65486 -0.53469
ASN_79 -4.01693 0.21052 4.0457 -0.18247 0.02074 0.28239 1.62148 -1.97214 -0.0174 -0.08908 -1.36838 -0.29805 0 0 0 0 0 0.01997 0.02637 0 1.52581 0.07702 0 -0.93687 -0.18197 0.42741 -0.80589
LEU_80 -3.51841 0.16773 3.39721 -0.49921 0.2244 0.12953 1.62933 -1.5578 -0 -0 -1.42462 0.16168 0 0 0 0 0 -0.01043 0.02549 0.40558 0 -0.20631 0 0.18072 0.12052 0.53627 -0.23832
LYS_81 -3.81181 0.29745 3.39277 -0.48986 0.15229 0.2888 1.59469 -1.60111 -0.00413 -0.02056 -0.8545 0.0821 0 0 0 0 0 0.05314 0.01128 1.76323 0 -0.06057 0 -1.5107 0.11952 0.44647 -0.1515
CYS_82 -4.51259 0.28719 3.48138 -0.0727 0.0033 0.05596 2.06151 -1.59574 -0 -0 -2.27487 -0.36782 0 0 0 0 0 -0.06638 0.00104 0.29158 0 -0.01249 0 3.6196 -0.08939 0.36539 1.17498
VAL_83 -4.96688 0.49326 3.49145 -0.31926 0.23915 0.0736 2.40054 -2.06642 -0.00375 -0.05349 -0.90966 -0.20741 0 0 0 0 0 -0.07493 0.0017 0.39011 0 -0.0306 0 1.9342 -0.2257 0.39154 0.55745
ARG_84 -4.2798 0.22625 3.23018 -0.64311 0.07692 0.43919 1.15687 -1.52482 -0 -0 -0.94112 0.47364 0 0 -0.92944 0 0 -0.0595 0.01857 1.75669 0 -0.05925 0 -1.2888 -0.26309 0.34211 -2.26852
ILE_85 -6.13103 0.78661 5.06633 -0.6459 0.44605 0.14454 3.01458 -2.59581 -0 -0 -2.10262 0.0933 0 0 0 0 0 -0.03136 0.0744 0.90616 0 -0.49157 0 0.73287 -0.04668 0.46958 -0.31057
LEU_86 -10.1225 1.48726 5.93638 -0.53708 0.30092 0.12976 3.05801 -3.75565 -0 -0 -1.77681 0.293 0 0 0 0 0 0.01735 0.02121 0.28931 0 -0.27384 0 0.18072 -0.10364 0.62383 -4.23176
LYS_87 -5.40828 0.23164 5.67539 -0.42513 0.07714 0.22503 1.79031 -2.46907 -0 -0 -1.42362 0.0509 0 0 0 0 0 -0.10409 0.06635 1.42921 0 -0.02641 0 -1.5107 -0.45419 0.4572 -1.81832
GLN_88 -4.83326 0.58846 5.24751 -0.25406 0.03052 0.21231 2.7748 -2.48295 -0 -0 -1.75225 -0.48704 0 0 -0.92944 0 0 0.19995 0.10482 0 3.36502 -0.07809 0 -0.18838 -0.23815 0.45438 1.73414
PHE_89 -5.82072 0.84951 3.79783 -0.59789 0.02556 0.23644 2.40157 -2.33825 -0 -0 0.00069 -0.10115 0 0 0 0 0 0.00196 0.20821 0 2.32821 0.05919 0 1.0402 -0.07434 0.69065 2.70768
HIS_D_90 -7.38252 0.60733 7.26361 -0.35904 0.03867 0.37297 3.22132 -3.39584 -0.0388 -0.23777 -5.08883 -0.53407 0 0 -0.39578 -1.2806 0 -0.0326 0.04445 0 3.70385 -0.07802 0 -0.45461 -0.28231 0.84471 -3.46389
LYS_91 -3.4895 0.38859 5.60531 -0.37631 0.03955 0.17647 2.08801 -2.24675 -0 -0 -2.97923 0.38398 0 0 0 -0.60324 0 0.09483 0.1393 2.61975 0 0.20033 0 -1.5107 -0.20625 0.83602 1.16017
ASP_92 -2.0416 0.18336 3.43815 -0.13215 0.05127 0.41998 1.0627 -1.2739 -0.01341 -0.05242 -2.73381 -0.86752 0 0 0 -0.60324 0 -0.07803 0.02995 0 2.45854 -0.58806 0 -2.3716 -0.31673 0.58677 -2.84174
LEU_93 -6.40444 0.88442 2.88605 -0.46849 0.21475 0.07066 1.31324 -1.96881 -0.00626 -0.04722 -1.08819 0.33591 0 0 -0.56738 0 0 0.06052 0.12145 0.32832 0 -0.22167 0 0.18072 -0.49009 0.64196 -4.22456
GLU_94 -3.8731 0.33086 4.2639 -0.21549 0.03026 0.30086 2.08717 -1.90105 -0.00973 -0.08205 -2.54346 -0.422 0 0 0 0 0 0.18839 0.00587 0 3.23377 0.13386 0 -2.7348 -0.37555 0.62087 -0.96144
ARG_95 -8.58065 1.12267 7.70055 -0.68968 0.17461 0.40712 2.74489 -3.10656 -0.01858 -0.14131 -2.34246 0.49549 0 0 0 -0.60222 0 -0.07617 0.76374 2.08838 0 -0.17466 0 -1.2888 -0.41283 0.78922 -1.14725
GLU_96 -5.24458 0.45898 5.78093 -0.43053 0.05959 0.86301 1.47149 -2.24695 -0.04249 -0.2104 -2.52832 -0.46525 0 0 0 -0.82142 0 0.03126 0.00806 0 3.0128 -0.08717 0 -2.7348 -0.48807 0.728 -2.88583
LEU_97 -6.95271 0.5536 4.93927 -0.47849 0.22905 0.10475 2.33008 -2.58509 -0.01275 -0.05493 -1.21383 0.13614 0 0 0 0 0 -0.02865 0.01183 0.56888 0 -0.19138 0 0.18072 0.00958 0.38226 -2.07167
LEU_98 -6.92373 0.72802 5.31202 -0.70282 0.28571 0.28539 2.56756 -2.87644 -0.00223 -0.00801 -1.87257 0.09467 0 0 0 0 0 -0.05197 0.0006 1.08231 0 -0.28084 0 0.18072 0.08477 0.44023 -1.65661
ARG_99 -9.3575 0.89282 10.1653 -0.7949 0.21903 0.51112 5.26902 -4.24469 -0.0482 -0.27619 -6.16477 0.28889 0 0 -0.5526 -0.96727 0 -0.15208 0.23605 2.66229 0 -0.08036 0 -1.2888 -0.2359 0.60336 -3.31536
ARG_100 -6.70382 0.63249 6.96692 -0.46181 0.05867 0.24186 3.23238 -3.2062 -0.01565 -0.07885 -1.21916 0.33887 0 0 0 0 0 -0.02475 0.16971 2.05755 0 -0.18228 0 -1.2888 -0.34484 0.56456 0.73685
HIS_101 -8.0316 0.49151 5.67843 -0.45536 0.16563 0.46058 2.51348 -3.13684 -0.01275 -0.05493 -1.98677 -0.57672 0 0 0 0 0 -0.03715 0.02559 0 3.12438 -0.10867 0 -0.45461 -0.50034 0.35583 -2.54032
HIS_D_102 -4.93776 0.27438 4.13675 -0.38537 0.00605 0.49875 1.15485 -2.17896 -0.02716 -0.12708 -0.5081 -0.26438 0 0 0 0 0 -0.06938 0.00907 0 1.58328 -0.4112 0 -0.45461 -0.02214 0.55992 -1.16309
ARG_103 -6.00509 0.80833 5.47504 -0.66108 0.13828 0.49325 2.10577 -2.44967 -0 -0 -1.8395 -0.04273 0 0 -0.50585 0 0 -0.07962 0.24742 2.34656 0 -0.12157 0 -1.2888 0.22377 0.85008 -0.30542
SER_104 -3.9291 0.25998 4.86911 -0.02647 0 0.04439 2.64886 -2.08231 -0.04932 -0.34692 -1.73247 -1.04929 0 0 -1.41362 0 0 0.03168 0.00707 1.51213 0 -0.00703 0.64706 -0.77834 0.0022 0.61468 -0.77773
LYS_105 -3.14301 0.5198 3.4812 -0.32308 0.04096 0.18246 1.11528 -1.5157 -0.01686 -0.08459 -3.12975 -0.23575 0 0 -0.42912 0 0 0.10994 0.03371 1.81275 0 -0.00677 0 -1.5107 -0.1668 0.42102 -2.845
THR_106 -5.66425 1.33843 3.74849 -0.1417 0.09178 0.11664 1.87311 -1.99005 -0.01686 -0.08459 -1.4514 -0.37138 0 0 -0.86102 0 0 0.25459 0.02165 0.37068 0 0.09099 2.31792 -1.0874 -0.03645 1.0468 -0.43403
PRO_107 -6.94239 1.59409 4.26151 -0.16502 7e-05 0.11395 0.78352 -1.56532 -0.03332 -0.18658 -0.43278 0.24481 0 0 0 0 0 0.00596 0.0333 0.87843 0 -1.15591 0 -2.4119 -0.04265 1.14069 -3.87955
ARG_108 -7.62196 0.96679 5.95449 -0.57393 0.13981 0.39223 2.21863 -2.75963 -0.02484 -0.18853 -2.48862 0.34784 0 0 -1.07838 0 0 -0.00899 0.06962 3.32769 0 0.02451 0 -1.2888 -0.37734 0.67646 -2.29294
HIS_109 -3.37334 0.19458 3.36349 -0.42539 0.02284 0.53961 1.26814 -1.48776 -0 -0 -1.63748 -0.47877 0 0 0 0 0 -0.09241 0.01035 0 1.75017 -0.43768 0 -0.45461 -0.34263 0.42831 -1.1526
LEU_110 -6.23675 0.83011 0.97988 -0.48707 0.20232 0.0888 0.74602 -1.30433 -0.01694 -0.07916 0.00544 0.39572 0 0 0 0 0 -0.05105 0.02889 0.58645 0 0.01616 0 0.18072 -0.37601 0.37115 -4.11962
ASP_111 -4.31145 0.96339 5.18487 -0.16438 0.00741 0.50222 2.09215 -2.19173 -0 -0 -1.87084 -0.9308 0 0 -0.93133 0 0 -0.06649 0.00092 0 3.02261 0.00026 0 -2.3716 -0.43744 1.01002 -0.49219
PRO_112 -1.85666 0.61402 1.90131 -0.07013 0 0.04378 0.5818 -0.70725 -0 -0 0.01942 0.57006 0 0 0 0 0 -0.23969 0.09427 0.21374 0 -0.89394 0 -2.4119 0.11364 1.38579 -0.64174
SER_113 -1.91397 0.30378 2.51133 -0.031 0.03135 0.02993 1.0712 -1.17479 -0 -0 -2.10509 0.21193 0 0 -0.93133 0 0 0.44467 0.00063 0.43077 0 0.0368 0.60104 -0.77834 0.97364 0.98616 0.69871
LEU_114 -5.7557 0.94822 3.23598 -0.52781 0.23971 0.14713 2.14513 -1.97469 -0.00045 -0.00133 -1.35821 0.04958 0 0 0 0 0 0.1029 0.06419 0.96734 0 -0.06528 0 0.18072 0.8847 0.91108 0.19323
ALA_115 -3.39912 0.38676 3.1672 -0.02333 0 0 1.78696 -1.73127 -0.02958 -0.12675 -1.37473 -0.36843 0 0 0 0 0 -0.10235 0 0 0 -0.42492 0 1.8394 -0.04591 0.75154 0.30547
ASN_116 -5.94002 0.42379 4.8547 -0.18058 0.03459 0.26915 1.80868 -2.32544 -0 -0 -1.00865 -0.35314 0 0 0 -0.74688 0 0.12779 0.00046 0 1.5643 0.03086 0 -0.93687 -0.31788 0.40667 -2.28847
TYR_117 -9.60285 1.67491 3.76558 -0.68578 0.16582 0.38111 3.50215 -2.86791 -2e-05 -0.00059 -3.02734 -0.19731 0 0 -0.42912 0 0 0.09002 0.00191 0 2.42934 -0.05041 0.00875 1.2797 -0.30863 0.7701 -3.10056
LEU_118 -4.34285 0.17375 4.08478 -0.47108 0.20818 0.10578 2.1115 -2.18046 -0.00045 -0.00133 -1.54422 0.17482 0 0 0 0 0 0.06339 0.06058 0.37485 0 -0.27993 0 0.18072 -0.34742 0.72166 -0.90772
VAL_119 -6.57429 0.7481 3.41243 -0.31004 0.17479 0.06924 1.97724 -2.41675 -0.03327 -0.14503 -0.92982 -0.23259 0 0 0 0 0 0.03987 0.01877 0.16494 0 -0.39132 0 1.9342 -0.10698 0.41279 -2.18772
GLN_120 -7.79459 0.82905 6.23292 -0.27682 0.05009 0.223 2.6964 -3.2437 -0 -0 -1.97754 -0.48155 0 0 0 0 0 0.0384 0.04615 0 2.79701 -0.2356 0 -0.18838 -0.19528 0.60527 -0.87516
LYS_121 -7.58203 0.66494 7.88539 -0.73661 0.24998 0.57487 3.66333 -3.56898 -0.04295 -0.1828 -4.1836 -0.14602 0 0 0 -0.69031 0 0.0784 0.06602 2.69054 0 0.002 0 -1.5107 -0.37693 0.68551 -2.45998
ALA_122 -5.53948 0.3175 4.97989 -0.02151 0 0 2.77029 -2.93457 -0 -0 -1.76644 -0.35453 0 0 0 0 0 0.08168 0 0 0 -0.2425 0 1.8394 -0.3841 0.44101 -0.81338
LYS_123 -7.03412 0.41909 8.07296 -0.44039 0.04644 0.25288 2.69659 -3.39569 -0.04012 -0.19232 -3.2395 0.17851 0 0 0 0 0 0.03695 0.3195 2.30096 0 0.0703 0 -1.5107 -0.24355 0.27791 -1.42429
GLN_124 -9.95862 1.13996 9.66007 -0.45797 0.31554 0.29521 4.80007 -4.67111 -0.03531 -0.24128 -5.18598 -0.63533 0 0 -1.40077 -0.69031 0 0.01135 0.31243 0 3.20181 0.15101 0 -0.18838 0.09611 0.65543 -2.82607
ARG_125 -7.10946 0.39389 7.43185 -0.6061 0.06053 0.39174 2.8973 -3.25605 -0 -0 -2.70721 0.52404 0 0 0 0 0 -3e-05 0.10003 2.53762 0 -0.06949 0 -1.2888 0.01587 0.63616 -0.04812
ARG_126 -8.91956 0.36128 10.5065 -0.80201 0.12399 0.52207 3.9794 -4.90061 -0.01405 -0.15747 -4.29053 0.40343 0 0 -0.51833 -0.93721 0 -0.0346 0.04884 1.45589 0 -0.02597 0 -1.2888 -0.24126 0.54265 -4.18638
ALA_127 -5.76218 0.31092 4.96531 -0.02203 0 0 2.5073 -2.83049 -0 -0 -2.34903 -0.34033 0 0 0 0 0 -0.02264 0 0 0 -0.20463 0 1.8394 -0.30867 0.53891 -1.67816
LEU_128 -9.57104 1.00029 4.13593 -0.4835 0.22901 0.11368 2.96969 -2.99349 -0 -0 -2.72541 0.20324 0 0 0 0 0 0.20951 0.09216 0.37039 0 -0.28374 0 0.18072 -0.30043 0.39031 -6.46268
ARG_129 -5.673 0.3928 6.45564 -0.43797 0.05179 0.2171 2.77275 -2.9177 -0.01012 -0.05793 -2.41326 0.31632 0 0 0 0 0 0.0398 0.14671 2.08089 0 -0.08966 0 -1.2888 -0.31895 0.40319 -0.3304
ARG_130 -6.50266 0.31557 8.05291 -0.72387 0.07316 0.4521 3.49445 -3.71641 -0.02723 -0.27724 -4.04911 0.31086 0 0 0 -1.46467 0 0.04609 0.05752 1.4371 0 -0.09542 0 -1.2888 -0.42569 0.4551 -3.87623
TRP_131 -11.9951 1.51037 3.48126 -0.91271 0.14327 0.53352 3.00408 -3.03607 -0 -0 -2.23248 -0.66541 0 0 0 0 0 0.03168 0.00206 0 3.42656 -0.32962 0 1.6906 -0.15998 0.56293 -4.94503
GLU_132 -7.37739 0.38666 8.14671 -0.31813 0.04596 0.3182 4.06862 -3.68865 -0.01974 -0.12958 -4.42263 -0.48113 0 0 -0.94618 0 0 -0.01831 0.01859 0 4.12813 -0.14277 0 -2.7348 -0.14009 0.37014 -2.93639
GLN_133 -4.88921 0.30399 5.62765 -0.26927 0.05773 0.21785 2.63161 -2.74618 -0.01318 -0.11977 -2.64035 -0.48485 0 0 0 0 0 0.01895 0.11611 0 2.71684 -0.00811 0 -0.18838 -0.26695 0.22126 0.28576
GLU_134 -5.1812 0.1749 6.68965 -0.33777 0.09182 0.3928 3.64214 -2.94236 -0 -0 -4.16652 -0.60881 0 0 0 -0.7873 0 -0.03557 0.00414 0 3.30195 -0.13443 0 -2.7348 -0.25262 0.24818 -2.63577
LEU_135 -8.77559 1.01003 4.16134 -0.478 0.15674 0.10101 2.77337 -2.92134 -0 -0 -2.31778 0.24166 0 0 0 0 0 -0.02032 0.11472 0.56463 0 -0.22633 0 0.18072 -0.25562 0.52516 -5.16559
ASN_136 -5.87786 0.23057 6.5945 -0.22842 0.0281 0.3158 3.34764 -3.1073 -0.00017 -0.00066 -2.80022 -0.32259 0 0 -2.03884 0 0 0.1464 0.02273 0 2.65887 0.14976 0 -0.93687 -0.02432 0.72397 -1.11892
ALA_137 -2.62125 0.09763 2.707 -0.0226 0 0 1.46664 -1.56147 -0 -0 -0.92165 -0.35699 0 0 0 0 0 -0.05364 0 0 0 -0.26154 0 1.8394 -0.20563 0.42334 0.52925
LYS_138 -4.5571 0.13169 5.27911 -0.32198 0.04357 0.16426 2.91098 -2.22798 -0 -0 -3.56756 -0.12965 0 0 -0.69771 -0.7873 0 -0.04259 0.08813 1.91622 0 -0.18029 0 -1.5107 -0.34897 0.34163 -3.49622
ARG_139 -10.4931 1.19686 8.8107 -0.74218 0.14696 0.4335 4.10526 -4.09128 -0.00017 -0.00066 -1.4775 0.4202 0 0 -0.5022 -0.45857 0 -0.07324 0.41788 2.63775 0 0.05179 0 -1.2888 -0.2443 0.99353 -0.15761
SER_140 -2.39176 0.05837 2.83166 -0.03363 0.00375 0.05986 1.09424 -1.28579 -0.02214 -0.165 -0.4017 -0.98375 0 0 -0.86452 0 0 -0.05302 0.00062 0.51007 0 -0.15463 0.60464 -0.77834 -0.39521 0.88726 -1.47902
HIS_141 -7.43717 0.60623 6.24921 -0.41215 0.00867 0.4307 2.5787 -2.96499 -0.03442 -0.24714 -0.94378 -0.17831 0 0 -1.11704 0 0 -0.00084 0.00479 0 2.24779 -0.03528 0 -0.45461 -0.3924 0.26298 -1.82908
LEU_142 -2.48911 0.16081 2.11256 -0.69483 0.20857 0.27737 0.65785 -1.02276 -0.02121 -0.21131 0.31291 0.12146 0 0 0 0 0 -0.0033 0.02458 0.80729 0 -0.2126 0 0.18072 -0.17057 0.2574 0.29583
GLY_143 -3.96637 0.15232 4.02891 -0.00031 0 0 1.7455 -2.08305 -0.02119 -0.12532 -2.6626 -0.24324 0 0 -0.5022 0 0 -0.04877 0 0 0 0.49638 0 0.83697 0.11093 0.18542 -2.09661
ARG_144 -4.59057 0.13321 5.94934 -0.6937 0.1312 0.4719 3.31688 -2.53385 -0 -0 -5.16835 0.85173 0 0 -0.92522 -1.20631 0 0.12364 0.2942 1.72229 0 -0.0163 0 -1.2888 0.17962 0.33229 -2.91682
ILE_145 -8.07492 1.08145 2.30113 -0.47825 0.49665 0.10938 1.94286 -2.10056 -0.01974 -0.12958 -1.38186 0.02716 0 0 -2.03884 0 0 0.08478 0.0186 0.31451 0 -0.7311 0 0.73287 -0.13566 0.71545 -7.26566
THR_146 -5.58394 0.54225 4.45144 -0.10966 0.0794 0.07519 2.66043 -2.31432 -0 -0 -3.46451 -0.67183 0 0 0 0 0 -0.01075 0.02558 0.08597 0 -0.42767 2.26086 -1.0874 -0.2708 0.61482 -3.14492
VAL_147 -6.85284 0.68191 1.09742 -0.27216 0.19206 0.06125 1.46743 -1.58913 -0 -0 -1.25129 -0.28912 0 0 -0.94618 0 0 -0.07517 0.00069 0.25066 0 -0.7563 0 1.9342 -0.29118 0.36772 -6.27002
GLU_148 -4.52745 0.45647 4.71044 -0.19863 0.02464 0.28606 1.96365 -2.11691 -0 -0 -3.42908 -0.59645 0 0 0 -0.25524 0 0.01946 0.03413 0 3.1681 -0.07546 0 -2.7348 -0.19424 0.40682 -3.05849
ASN_149 -7.45201 0.67075 6.98555 -0.29768 0.13494 0.52552 3.24582 -3.2909 -0.00914 -0.10105 -1.88889 -0.90549 0 0 -2.56389 -0.45254 0 -0.02968 0.04422 0 1.89112 -0.76249 0 -0.93687 0.31492 0.45612 -4.42166
GLU_150 -1.57353 0.06037 1.64787 -0.23054 0.04075 0.37759 0.19835 -0.78497 -0 -1e-05 0.2283 -0.51637 0 0 0 0 0 -0.01263 0.01514 0 2.92472 0.2668 0 -2.7348 0.41216 0.28998 0.60917
VAL_151 -6.26584 0.52005 3.3645 -0.28525 0.19186 0.06043 1.86034 -2.21911 -0.02686 -0.19193 -2.17093 -0.23585 0 0 -0.76573 0 0 0.07521 0.00103 0.11896 0 -0.52871 0 1.9342 0.20972 0.16212 -4.1918
ASP_152 -7.09864 0.63493 9.47292 -0.23116 0.18778 0.80336 4.36497 -3.96922 -0.05907 -0.28429 -6.60561 -1.70407 0 0 -2.28497 -1.15048 0 -0.0883 0.02956 0 1.91269 -0.52213 0 -2.3716 0.39647 0.50957 -8.05729
LEU_153 -8.0316 1.75082 3.1213 -0.57054 0.39297 0.18244 1.24313 -2.2522 -0 -0 -0.34129 0.08426 0 0 0 0 0 -0.04341 0.49562 0.27117 0 0.0275 0 0.18072 0.1783 0.97681 -2.33399
ASP_154 -4.83343 0.17108 6.86082 -0.13552 0.00119 0.39734 3.17127 -2.85958 -0 -0 -4.35007 -0.71649 0 0 -2.01731 -0.70445 0 -0.07137 0.34664 0 2.90507 -0.06956 0 -2.3716 -0.36117 0.79332 -3.84381
GLY_155 -2.88884 0.36355 2.36543 -0.00034 0 0 0.68834 -1.29751 -0 -0 0.83566 -0.15087 0 0 0 0 0 -0.12314 0 0 0 -1.11669 0 0.83697 -0.13055 0.75587 0.13786
PRO_156 -4.23716 0.92325 1.16389 -0.20689 0.0052 0.14895 0.13014 -0.63865 -0 -0 0.18492 -0.01776 0 0 0 0 0 0.02397 0.01705 0.55878 0 -0.9951 0 -2.4119 -0.13065 1.24117 -4.24081
PRO_157 -3.51472 0.5057 1.7102 -0.18799 0.0027 0.13377 0.2811 -0.64669 -0.00766 -0.02372 -0.39633 0.04008 0 0 0 0 0 -0.0323 0.00758 0.72286 0 -0.97434 0 -2.4119 -0.59675 0.87117 -4.5172
ARG_158 -1.50815 0.18457 1.43244 -0.49021 0.055 0.24237 0.2347 -0.70185 -0 -0 0.24938 0.67715 0 0 0 0 0 0.00057 0.01839 2.06199 0 -0.1351 0 -1.2888 -0.52113 0.26714 0.77848
ALA_159 -2.00437 0.15061 1.32007 -0.02815 0.02595 0 0.71958 -0.80998 -0.00344 -0.00973 0.00197 -0.59977 0 0 0 0 0 -0.07023 0 0 0 0.23955 0 1.8394 -0.06742 0.23951 0.94353
PHE_160 -7.71837 0.50422 2.65307 -0.8425 0.05088 0.12226 0.52458 -2.25521 -0.01675 -0.05516 -0.59607 -0.51165 0 0 0 0 0 -0.04531 0.08676 0 2.67056 -0.13563 0 1.0402 0.0533 0.24683 -4.22399
VAL_161 -5.56568 0.44177 3.00771 -0.28357 0.21422 0.06275 2.1918 -2.19213 -0.00344 -0.00973 -2.14541 -0.33212 0 0 0 0 0 0.0073 0.01082 0.20796 0 -0.73777 0 1.9342 -0.2514 0.22052 -3.2222
TYR_162 -9.35831 0.89443 3.44197 -0.92635 0.15929 0.20124 1.65147 -2.71079 -0.0318 -0.19947 -1.06648 -0.4408 0 0 0 -0.87757 0 0.10627 0.08268 0 2.17611 0.03669 0.12898 1.2797 -0.39009 0.43719 -5.40566
ILE_163 -9.01482 1.04788 3.54694 -0.55689 0.46692 0.16086 1.2296 -2.96196 -0.0137 -0.11522 -0.12905 -0.36169 0 0 0 0 0 -0.01904 0.07331 0.45189 0 -0.01689 0 0.73287 -0.33787 0.66565 -5.15122
ASN_164 -5.13817 0.2399 4.19054 -0.19297 0.00665 0.29071 2.16218 -2.14389 -0.01793 -0.11026 -1.84214 -0.41908 0 0 -1.56223 -0.41899 0 -0.03766 0.02459 0 2.03629 -0.07197 0 -0.93687 -0.02897 0.57767 -3.39259
GLU_165 -2.89354 0.13827 2.34959 -0.35746 0.07759 0.4745 0.48729 -1.18965 -0 -0 0.12225 -0.55309 0 0 0 0 0 0.14618 0.01065 0 3.19714 0.10861 0 -2.7348 0.18993 0.33421 -0.09235
TYR_166 -8.49369 0.77885 3.11364 -0.65202 0.03705 0.33138 2.81145 -2.31977 -0.0185 -0.18438 -1.66087 -0.09697 0 0 -1.06097 0 0 -0.02162 0.12043 0 2.79361 0.06452 0.79492 1.2797 -0.20594 0.60493 -1.98425
ARG_167 -6.51476 0.46324 4.75285 -0.79058 0.14262 0.45268 2.25567 -2.331 -0 -0 -2.175 0.2899 0 0 0 0 0 -0.00167 0.13636 2.78765 0 -0.03607 0 -1.2888 -0.22562 0.89377 -1.18877
VAL_168 -5.13654 0.83968 1.20699 -0.37597 0.3199 0.09006 0.73746 -1.32727 -0 -0 -0.11706 -0.22199 0 0 0 0 0 -0.05867 0.03349 0.81647 0 -0.67515 0 1.9342 -0.08645 0.60152 -1.41934
GLY_169 -3.37094 0.13484 3.60831 -0.00025 0 0 2.01899 -1.8164 -0 -0 -2.40525 -0.1835 0 0 0 0 0 -0.09308 0 0 0 -0.40852 0 0.83697 -0.16024 0.27418 -1.56488
GLU_170 -1.36108 0.11046 1.73411 -0.48187 0.22153 1.54632 0.33606 -0.8072 -0.01639 -0.17403 -0.06059 -2.53341 0 0 0 0 0 -0.05211 0.02391 0 4.34548 -0.02973 0 -2.7348 -0.34644 0.13909 -0.1407
GLY_171 -0.95954 0.11205 1.11647 -6e-05 0 0 0.18935 -0.53577 -0.00829 -0.02938 0.00652 -0.39853 0 0 0 0 0 -0.17207 0 0 0 -1.45572 0 0.83697 -0.86623 0.16294 -2.00129
ILE_172 -6.46671 0.90911 1.66579 -0.46717 0.34895 0.09463 1.21578 -1.91722 -0.00512 -0.01778 -0.13414 0.0277 0 0 0 0 0 -0.04966 0.06894 0.41326 0 -0.7822 0 0.73287 -0.772 0.34669 -4.78827
THR_173 -2.40824 0.24697 1.28899 -0.18138 0.11594 0.07175 0.37538 -0.97542 -0.02542 -0.18027 0.14435 -0.35803 0 0 0 0 0 -0.04919 0.00306 0.13861 0 0.02563 2.30442 -1.0874 -0.1146 0.3687 -0.29616
LEU_174 -4.5453 0.51604 0.14739 -0.5051 0.21507 0.14851 0.11353 -0.93161 -0.00512 -0.01778 -0.13159 0.00949 0 0 0 0 0 0.07625 0.0688 0.61334 0 -0.08414 0 0.18072 0.28156 0.34933 -3.50059
ASN_175 -2.49581 0.57193 2.29203 -0.34887 0.14502 0.73096 0.72743 -1.22236 -0.01714 -0.1509 -0.70803 0.05549 0 0 0 0 0 -0.02807 0.02726 0 1.74683 -0.12523 0 -0.93687 0.11341 0.93861 1.3157
GLN_176 -4.70641 1.60516 3.03132 -0.39021 0.10302 0.27195 0.37102 -1.5068 -0.01408 -0.11935 -0.23317 -0.49571 0 0 0 0 0 16.1515 0.10952 0 2.65294 0.30685 0 -0.18838 0.70522 10.356 28.0104
VAL_177 -5.01169 1.40434 1.87851 -0.28079 0.31609 0.06979 1.81757 -1.57982 -0 -0 -0.05929 -0.17721 0 0 0 0 0 0.50351 0.0555 0.09156 0 -0.30174 0 1.9342 1.51969 12.2021 14.3823
ALA_178 -3.76412 0.37032 1.51588 -0.02122 0 0 1.3217 -1.41285 -0.01415 -0.15656 -0.42382 -0.10044 0 0 0 0 0 0.04998 0 0 0 0.16564 0 1.8394 0.86533 3.22741 3.4625
VAL_179 -2.57956 0.15403 1.49999 -0.31508 0.20563 0.06355 0.725 -0.98024 -0 -0 -0.55133 -0.13431 0 0 -0.50983 0 0 0.16257 2e-05 0.10423 0 -0.38233 0 1.9342 0.0835 1.00834 0.48837
GLY_180 -3.35784 0.20497 1.69556 -0.00043 0 0 0.31348 -1.13667 -0.00019 -0.0005 -0.27489 -0.21079 0 0 0 0 0 -0.15889 0 0 0 -0.52794 0 0.83697 0.25876 0.59676 -1.76165
CYS:disulfide_181 -6.56642 0.75515 3.38149 -0.06214 0.00333 0.04339 1.74457 -1.85499 -0.00303 -0.04598 -1.97073 -0.43547 0 0 0 0 0.4042 -0.05739 0.10043 0.29294 0 0.01829 0 3.6196 0.51453 0.67747 0.55923
GLU_182 -3.58794 0.62737 3.4247 -0.22533 0.03054 0.33811 1.32695 -1.51505 -0.01406 -0.11804 -0.91346 -0.63015 0 0 0 0 0 6.84115 0.02467 0 3.02063 0.18966 0 -2.7348 1.13148 12.5293 19.7458
CYS:disulfide_183 -3.41854 0.93749 2.71028 -0.04293 0.02172 0.02275 0.69829 -1.35588 -0.01635 -0.1441 -0.16153 -0.27685 0 0 0 0 0.4042 0.09186 0.02168 0.04744 0 0.21211 0 3.6196 2.5978 13.6432 19.6122
GLN_184 -1.49868 0.35449 1.78707 -0.67626 0.07791 0.7567 0.9079 -0.8109 -0.00248 -0.02657 -1.73709 -0.69706 0 0 0 0 0 0.18132 0.09278 0 2.25164 0.66205 0 -0.18838 3.37171 1.57952 6.38567
ASP_185 -4.81517 0.9462 5.92532 -0.19201 0.07389 0.60627 2.48981 -2.58805 -0.00967 -0.08997 -2.99789 -1.62245 0 0 -0.58069 0 0 -0.02802 0.04216 0 2.22395 -0.59965 0 -2.3716 2.45162 0.82213 -0.31382
CYS:disulfide_186 -7.08038 1.28828 3.70816 -0.06425 0.00644 0.07105 2.1184 -1.90995 -0 -0 -0.7267 -0.35774 0 0 0 0 -0.01091 -0.05904 0.24403 1.50696 0 0.33934 0 3.6196 0.96985 0.87465 4.5378
LEU_187 -5.07435 0.62692 3.77722 -0.77311 0.56049 0.38927 0.80619 -1.94766 -0 -0 -1.92837 0.02259 0 0 -0.58069 0 0 0.22635 0.19936 1.47327 0 -0.03351 0 0.18072 -0.03392 1.0955 -1.01372
TRP_188 -5.34839 0.62394 5.02187 -0.95742 0.05507 0.11835 2.73183 -2.68705 -0.00967 -0.08997 -2.18191 -0.5398 0 0 0 0 0 -0.00362 0.01775 0 3.20358 -0.09205 0 1.6906 -0.31198 1.53734 2.77845
ALA_189 -3.17375 0.58937 1.84997 -0.02369 0 0 1.3825 -1.35885 -0 -0 0.45792 -0.16199 0 0 0 0 0 0.11611 0 0 0 -0.19733 0 1.8394 -0.41059 1.2872 2.19626
PRO_190 -1.70994 0.21911 0.51977 -0.12462 0.02935 0.0782 0.11577 -0.40012 -0 -0 0.4482 0.5786 0 0 0 0 0 -0.01032 0.00604 0.14994 0 0.08787 0 -2.4119 -0.07805 1.07083 -1.43127
THR_191 -3.01549 0.32889 3.33505 -0.11478 0.08106 0.05797 2.34837 -1.59992 -0 -0 -0.92509 -1.68197 0 0 -0.96921 0 0 -0.04759 0.0366 0.92663 0 -0.11882 2.25908 -1.0874 0.47455 0.88444 1.17237
GLY_192 -2.85478 0.21925 2.64371 -6e-05 0 0 1.04816 -1.48157 -0 -0 -0.93436 -0.41354 0 0 0 0 0 -0.1735 0 0 0 -1.46108 0 0.83697 -0.31466 0.44527 -2.44018
GLY_193 -3.45758 0.64646 3.0648 -0.0011 0 0 1.71255 -1.68368 -0 -0 -1.04303 -0.29736 0 0 -0.96921 0 0 7.57705 0 0 0 -0.81189 0 0.83697 -0.0703 11.62 17.1237
CYS:disulfide_194 -6.65012 1.36845 2.59722 -0.02933 0 0.01846 1.65812 -1.44518 -0.00828 -0.0444 -0.94305 -0.58071 0 0 0 0 -0.01091 -0.04174 0.88672 1.14193 0 -0.10572 0 3.6196 1.49619 12.1926 15.1199
CYS_195 -6.23177 1.09337 3.8966 -0.04272 0 0.01748 2.02923 -1.91429 -0.03403 -0.15768 -2.20589 -0.23087 0 0 0 0 0 -0.04293 0.02385 0.42763 0 0.33024 0 3.6196 6.88519 2.1366 9.59961
PRO_196 -8.41453 1.51624 6.11757 -0.07029 5e-05 0.04338 2.94193 -2.73171 -0.00715 -0.07323 -1.52742 0.63811 0 0 0 0 0 -0.09943 0.01507 0.2333 0 -0.56986 0 -2.4119 5.93103 1.87511 3.40626
GLY_197 -2.78051 0.5187 3.85394 -5e-05 0 0 2.05942 -1.9099 -0 -0 -1.34956 -0.42351 0 0 0 0 0 -0.13647 0 0 0 0.2028 0 0.83697 0.72477 0.51259 2.10919
ALA_198 -2.09592 0.18759 2.40495 -0.02264 0 0 1.32765 -1.31912 -0.00828 -0.0444 -0.68498 -0.3669 0 0 0 0 0 -0.05096 0 0 0 -0.34565 0 1.8394 0.29876 0.3522 1.47171
SER_199 -4.7502 0.50324 4.41348 -0.02936 0.01401 0.02795 2.37934 -2.19912 -0.00623 -0.10071 -1.3101 -0.14189 0 0 -0.35604 0 0 -0.08289 9e-05 0.68426 0 -0.16655 0.60008 -0.77834 -0.58621 0.27501 -1.61018
LEU_200 -3.09756 0.25538 3.51714 -0.5285 0.23708 0.16691 1.43615 -1.7728 -0 -0 -1.36071 -0.05101 0 0 0 0 0 -0.06655 0.13956 0.32071 0 0.64748 0 0.18072 0.03005 0.34206 0.39609
HIS_D_201 -7.09803 0.56731 5.72416 -0.35533 0.00572 0.40017 2.21949 -2.82592 -0.00715 -0.07323 -1.69554 -0.43049 0 0 -0.35604 0 0 -0.00431 0.13544 0 2.23823 -0.15578 0 -0.45461 0.17352 0.47101 -1.52136
LYS_202 -2.83725 0.11658 1.80639 -0.30782 0.02757 0.13983 0.37886 -0.9735 -0.0133 -0.11899 0.25028 0.1603 0 0 0 0 0 -0.04455 0.00833 2.0316 0 0.03009 0 -1.5107 -0.33098 0.33153 -0.85574
PHE_203 -9.07727 1.2553 3.66984 -0.77057 0.12807 0.05742 2.57996 -2.59505 -0 -0 -0.66119 -0.27993 0 0 -0.86132 0 0 0.02698 0.0027 0 2.51169 0.16236 0 1.0402 -0.4538 0.34094 -2.92369
ALA_204 -6.10784 1.12473 1.70377 -0.02477 0.00036 0 1.86766 -1.99798 -0.01215 -0.04499 -1.24832 -0.30299 0 0 0 0 0 0.13295 0 0 0 -0.36964 0 1.8394 -0.53542 1.24713 -2.72812
TYR_205 -11.7269 1.50749 3.37161 -0.6504 0.05607 0.35063 2.83889 -3.18702 -0.0238 -0.15499 -0.90236 -0.07914 0 0 0 0 0 0.10124 0.00629 0 1.92644 -0.39233 0.01597 1.2797 -0.49239 1.40199 -4.75304
ASN_206 -6.49761 0.44056 7.55215 -0.33879 0.20571 0.624 3.84919 -3.41965 -0.01175 -0.10719 -3.78293 -0.2993 0 0 -1.02825 -0.91326 0 -0.0659 0.07694 0 1.44035 -0.43343 0 -0.93687 -0.09652 0.72147 -3.02107
ASP_207 -2.78657 0.10035 3.65759 -0.21566 0.06857 0.6948 0.85251 -1.59153 -0 -0 -1.05403 -3.28738 0 0 0 -0.52521 0 -0.06251 0.16699 0 3.61162 -0.09089 0 -2.3716 -0.08238 0.57486 -2.34046
GLN_208 -5.16452 0.36814 5.76151 -0.6516 0.08176 0.71947 2.48468 -2.44591 -0.01843 -0.06446 -2.47117 -0.63712 0 0 -0.38952 -1.76566 0 -0.02861 0.08173 0 2.27696 -0.15401 0 -0.18838 -0.4262 0.49902 -2.13233
GLY_209 -3.04737 0.11679 2.68898 -5e-05 0 0 1.17858 -1.50991 -0.01748 -0.09688 -0.94473 -0.40005 0 0 0 0 0 -0.17345 0 0 0 -1.39586 0 0.83697 -0.76427 0.26199 -3.26673
GLN_210 -8.26374 0.71522 7.6005 -0.25577 0.03302 0.21175 3.9693 -3.55761 -0.01843 -0.06446 -3.6509 -0.39718 0 0 -1.25212 -0.91326 0 -0.03753 0.19935 0 3.41185 0.0312 0 -0.18838 -0.60299 0.32007 -2.71009
VAL_211 -8.23997 0.97574 1.65416 -0.36056 0.16873 0.08641 2.73586 -2.21982 -0 -0 -1.19779 0.00819 0 0 0 0 0 -0.08956 0.00023 1.52615 0 -0.21263 0 1.9342 -0.42861 0.63036 -3.0289
ARG_212 -5.60909 0.35391 5.07107 -0.97426 0.17125 0.82617 1.86955 -2.2326 -0 -0 -2.14482 0.18514 0 0 -0.86132 0 0 -0.04909 0.17825 3.20859 0 -0.17471 0 -1.2888 -0.45023 0.5787 -1.34229
LEU_213 -8.18022 1.13196 2.08267 -0.49265 0.14673 0.09872 1.22193 -2.16045 -0.01215 -0.04499 -0.86748 0.21873 0 0 -0.44389 0 0 0.19159 0.19741 0.3935 0 -0.33952 0 0.18072 -0.23006 0.6798 -6.22765
ARG_214 -4.73203 0.32968 4.40125 -0.6523 0.0984 0.3906 1.86823 -2.24913 -0.00042 -0.01265 -1.8991 0.64356 0 0 0 0 0 -0.02222 0.32913 2.523 0 -0.14128 0 -1.2888 -0.27278 0.74607 0.05919
ALA_215 -3.53857 0.47682 1.43565 -0.02396 0 0 0.6761 -1.39163 -0.01383 -0.08532 -0.57789 -0.25615 0 0 0 0 0 0.04539 0 0 0 0.00343 0 1.8394 -0.59883 0.47861 -1.53077
GLY_216 -3.66263 0.05678 3.25301 -9e-05 0 0 1.75775 -1.75755 -2e-05 -6e-05 -1.15537 -0.37214 0 0 -0.43601 0 0 -0.02423 0 0 0 -1.52818 0 0.83697 -0.46628 0.32486 -3.1732
LEU_217 -7.88714 1.41997 3.90619 -0.47445 0.06556 0.11057 2.21875 -2.4724 -0 -0 -1.50189 0.11016 0 0 0 0 0 0.28686 0.0238 0.5625 0 -0.32028 0 0.18072 0.07719 1.55793 -2.13594
PRO_218 -6.10655 0.93542 2.69108 -0.18682 0.00078 0.12477 0.94045 -1.24758 -0.02155 -0.14816 -0.70893 0.13199 0 0 0 0 0 -0.00622 0.02987 0.55755 0 -0.97965 0 -2.4119 -0.15083 1.8135 -4.74278
ILE_219 -8.91641 1.06272 1.29569 -0.47984 0.38411 0.10864 2.59096 -2.15954 -9e-05 -0.00029 -2.29939 -0.0126 0 0 0 0 0 0.11044 0.04312 0.43277 0 -0.77434 0 0.73287 -0.54742 0.73764 -7.69097
TYR_220 -9.77431 1.12995 3.38443 -0.6912 0.08215 0.40265 2.03373 -2.27504 -0.01448 -0.12988 -1.6293 -0.22849 0 0 -0.89309 0 0 -0.02353 0.11403 0 2.30569 -0.11189 0.00684 1.2797 -0.03817 0.71257 -4.35765
GLU_221 -9.76931 0.99928 10.3888 -0.17962 0.02888 0.19376 4.38146 -4.51126 -0.02562 -0.14869 -7.08609 -0.28484 0 0 -1.84921 -0.82956 0 0.03679 0.44355 0 2.61255 0.28934 0 -2.7348 0.49074 0.79213 -6.76173
CYS:disulfide_222 -7.43281 0.65087 5.0165 -0.05529 0.00957 0.03676 2.21722 -2.41528 -0 -0 -1.91853 -0.46357 0 0 -0.48566 0 0.58702 0.11456 1.08469 0.28577 0 0.05309 0 3.6196 0.60368 1.0492 2.5574
ASN_223 -8.48546 0.96989 7.96593 -0.35421 0.09554 0.58493 3.45983 -4.0523 -0.01139 -0.1008 -3.34988 -0.32358 0 0 -1.87576 0 0 -0.08448 0.0184 0 1.69623 -0.45277 0 -0.93687 0.45286 1.16894 -3.61494
SER_224 -2.46585 0.10072 3.67707 -0.03929 0.00171 0.05201 1.8336 -1.4899 -0 -0 -2.49817 -0.35765 0 0 -0.92451 -0.36296 0 -0.1001 0.00354 0.14182 0 -0.39174 1.73816 -0.77834 -0.05369 0.98259 -0.93098
ARG_225 -4.099 0.39568 4.11266 -0.6627 0.20014 0.39127 1.30134 -1.85153 -0.01415 -0.15656 -1.22149 0.11613 0 0 -0.84518 0 0 -0.00311 0.08713 2.49817 0 -0.11482 0 -1.2888 -0.36344 0.40408 -1.11417
CYS:disulfide_226 -6.93934 0.9717 4.73799 -0.0407 0 0.01581 1.91775 -2.51472 -0.01313 -0.11595 -1.1608 -0.13928 0 0 0 0 0.58702 0.20116 0.29192 0.23572 0 0.12185 0 3.6196 -0.38184 0.78322 2.17798
ARG_227 -3.27468 0.38569 3.33556 -0.63954 0.17519 0.35096 1.2367 -1.41542 -0 -0 -0.56294 0.17839 0 0 0 0 0 0.29378 0.05236 2.16928 0 -0.11912 0 -1.2888 -0.07611 0.71745 1.51874
CYS:disulfide_228 -5.02517 0.55621 3.79911 -0.05116 0.0023 0.03319 1.84529 -1.83326 -0.00303 -0.04598 -1.4629 -0.36801 0 0 -0.64822 0 -0.26868 0.3684 0.54985 0.41321 0 -0.02624 0 3.6196 -0.12437 0.95464 2.28478
GLY_229 -3.04066 0.54054 3.57443 -0.00013 0 0 1.70644 -1.73297 -0.00502 -0.06025 -0.67489 -0.17227 0 0 0 0 0 0.04106 0 0 0 -1.20294 0 0.83697 -0.08616 1.00712 0.73127
TYR_230 -3.84201 0.19933 3.82769 -1.03397 0.09356 0.50563 0.7378 -1.65215 -0.02519 -0.14821 -0.36226 -0.23571 0 0 0 0 0 0.06407 0.01346 0 2.01683 -0.1147 0.02495 1.2797 0.17102 0.87408 2.39392
ASP_231 -2.21322 0.097 2.47069 -0.12492 0.03176 0.38952 0.29683 -1.14233 -0 -0 -0.54289 -0.41589 0 0 0 0 0 -0.08454 0.00059 0 2.87118 -0.44029 0 -2.3716 -0.32537 0.35696 -1.14653
CYS:disulfide_232 -4.97408 1.14857 4.32023 -0.0387 2e-05 0.01477 1.74167 -1.96945 -0.0052 -0.0607 -0.61828 -0.16502 0 0 0 0 -0.26868 0.0647 0.00011 0.22094 0 0.35478 0 3.6196 -0.07074 1.31464 4.62921
PRO_233 -4.66802 0.97896 2.20896 -0.09494 0.00411 0.05873 0.88401 -0.88718 -0.02635 -0.26374 0.35679 0.65339 0 0 0 0 0 -0.05477 0.04396 0.57016 0 -0.54743 0 -2.4119 0.24478 1.36779 -1.58267
ASN_234 -8.703 1.33078 5.90599 -0.37358 0.053 0.74313 2.97808 -3.0616 -0.05321 -0.33809 -2.24243 -0.63114 0 0 -0.89309 0 0 0.08347 0.00873 0 2.17346 -0.65092 0 -0.93687 0.3894 0.80399 -3.41392
ARG_235 -11.0266 0.92509 11.1746 -0.62857 0.12236 0.40509 3.66955 -4.80729 -0.00191 -0.0156 -4.93496 -0.20677 0 0 -0.64822 -0.79853 0 0.21182 0.23778 2.83005 0 -0.22526 0 -1.2888 0.77745 0.6254 -3.60329
VAL_236 -6.09144 0.47554 3.25582 -0.30054 0.24028 0.06307 1.52112 -2.2531 -0.00715 -0.03443 -0.49723 0.00314 0 0 0 0 0 0.05665 0.00213 0.01268 0 -0.42063 0 1.9342 0.50051 0.68825 -0.85112
VAL_237 -6.78939 0.66589 2.14611 -0.30812 0.15774 0.06996 2.30534 -2.17152 -0.03535 -0.23829 -2.0023 -0.24575 0 0 -0.95784 0 0 -0.05297 0.0099 0.20073 0 -0.2433 0 1.9342 0.05497 0.62377 -4.87621
GLN_238 -6.94606 0.78454 6.66294 -0.49755 0.12285 0.42094 2.81716 -3.06328 -0 -0 -2.73897 0.02747 0 0 -1.37703 -1.62809 0 -0.10871 0.06481 0 3.77613 -0.03597 0 -0.18838 -0.183 0.80079 -1.28943
LYS_239 -4.90616 0.489 5.45112 -0.31702 0.03953 0.1694 1.80276 -2.19829 -0.03751 -0.25317 -2.42711 -0.20955 0 0 0 0 0 -0.04077 0.26602 1.77144 0 -0.1035 0 -1.5107 -0.37245 0.8243 -1.56267
GLY_240 -3.00587 0.28792 2.81014 -0.00027 0 0 1.45371 -1.51714 -0.01453 -0.14034 -0.97368 -0.20573 0 0 0 0 0 -0.05582 0 0 0 -1.51456 0 0.83697 -0.30337 0.38664 -1.95592
ILE_241 -8.31312 0.62199 4.5529 -0.49682 0.37256 0.1206 3.86211 -2.92578 -0.02119 -0.12532 -2.37353 0.04389 0 0 -1.11704 0 0 -0.07612 0.02158 0.38515 0 -0.43131 0 0.73287 -0.23472 0.36807 -5.03323
ARG_242 -3.69236 0.19362 2.37507 -0.6523 0.09601 0.45844 0.43754 -1.24087 -0.01952 -0.17294 0.24064 0.2704 0 0 0 0 0 -0.04492 0.04658 1.83852 0 -0.03737 0 -1.2888 -0.47161 0.36398 -1.29989
TYR_243 -8.64389 0.89586 4.13375 -0.58465 0.02682 0.2853 2.60483 -2.72953 -0.01275 -0.10042 -1.7631 -0.07584 0 0 -0.51436 -0.58294 0 0.10325 0.01332 0 2.24538 -0.33307 0.04641 1.2797 -0.35324 0.32869 -3.73049
ASP_244 -5.71346 0.19936 7.19867 -0.09873 0.00158 0.27265 3.90074 -3.05986 -0.00889 -0.10635 -7.74459 -0.39681 0 0 -1.94803 -1.20631 0 -0.08219 0.07743 0 3.38535 -0.59016 0 -2.3716 -0.23512 0.61234 -7.91396
LEU_245 -8.49479 0.61426 2.30088 -0.42951 0.15373 0.06956 2.717 -2.47862 -0 -0 -2.22023 0.19312 0 0 0 0 0 -0.00932 0.03939 0.5438 0 -0.00266 0 0.18072 0.00453 0.61977 -6.19837
CYS_246 -8.96437 0.64136 5.44612 -0.06466 0 0.04182 2.85255 -2.78618 -0.00044 -0.00121 -2.87304 -0.20922 0 0 0 0 0 0.00019 0.03487 0.38686 0 -0.13107 0 3.6196 0.40515 0.40322 -1.19848
ILE_247 -9.2818 1.18438 1.14271 -0.46836 0.36791 0.09913 2.49486 -2.06772 -0 -0 -2.48297 0.06615 0 0 0 0 0 0.08126 0.09887 0.48295 0 -0.6841 0 0.73287 -0.01489 0.79506 -7.45369
PHE_248 -10.3765 1.13211 5.00519 -1.22986 0.23662 0.76857 2.66822 -3.36105 -0.00864 -0.04498 -3.31722 -0.03455 0 0 0 0 0 0.01439 0.19417 0 1.83275 -0.38441 0 1.0402 -0.41284 0.91768 -5.36017
ARG_249 -10.354 0.6183 9.21739 -0.94057 0.19114 0.40915 3.27073 -4.15324 -0.02721 -0.15564 -4.05397 0.66744 0 0 0 -0.69794 0 -0.04517 0.02106 2.47493 0 -0.04377 0 -1.2888 -0.25653 0.88143 -4.26526
THR_250 -6.80541 0.37581 6.24781 -0.12328 0.06064 0.07648 3.28943 -3.199 -0.02932 -0.105 -2.72109 0.048 0 0 -0.33972 0 0 0.23154 0.00064 0.04534 0 -0.35901 4.18516 -1.0874 -0.39707 0.71388 0.10844
ASP_251 -2.6866 0.07746 2.9831 -0.11866 0.0006 0.35683 1.13169 -1.46871 -0 -0 -1.25903 -0.78237 0 0 -0.511 0 0 0.09205 0.04113 0 2.45983 -0.32011 0 -2.3716 -0.39994 0.50528 -2.27004
ASP_252 -3.24615 0.06342 5.23424 -0.23235 0.11705 0.78099 1.37459 -2.03578 -0.00275 -0.00874 -1.3544 -3.55678 0 0 0 0 0 -0.01646 0.42261 0 2.365 -0.41171 0 -2.3716 -0.46693 0.90318 -2.44256
GLY_253 -2.33052 0.13484 2.62795 -5e-05 0 0 1.01379 -1.31269 -0.01125 -0.05043 0.79943 -0.34262 0 0 0 0 0 -0.10758 0 0 0 -1.47145 0 0.83697 -0.12683 0.84314 0.50272
ARG_254 -6.16516 0.5631 7.90338 -0.46565 0.07208 0.27178 2.83758 -3.17109 -0.05489 -0.27361 -3.46605 0.14078 0 0 -1.41825 -0.2351 0 0.17362 0.12879 1.97783 0 -0.0825 0 -1.2888 -0.03989 0.85788 -1.73416
GLY_255 -3.13708 0.13228 3.78246 -0.00039 0 0 2.01624 -1.83767 -0.02436 -0.11023 -2.46694 -0.27354 0 0 0 0 0 0.03752 0 0 0 -1.49314 0 0.83697 -0.03721 0.72625 -1.84882
TRP_256 -11.2524 1.29724 3.12011 -0.80467 0.04828 0.32749 1.81231 -2.94402 -0.01081 -0.05497 -1.95274 -0.14822 0 0 0 -0.70445 0 -0.03854 0.05864 0 2.02424 -0.20432 0 1.6906 0.15366 0.43606 -7.1465
GLY_257 -4.85777 0.56118 3.93373 -0.00059 0 0 2.6172 -2.363 -0 -0 -3.09516 -0.2128 0 0 0 0 0 -0.11457 0 0 0 -0.3866 0 0.83697 0.22355 0.35524 -2.50263
VAL_258 -8.66882 1.49559 2.69613 -0.28379 0.23394 0.06075 1.97803 -2.57434 -0.03007 -0.20666 -1.77524 -0.27142 0 0 0 0 0 -0.05107 0.00073 0.30448 0 -0.73681 0 1.9342 0.10292 0.42986 -5.36161
ARG_259 -9.943 0.7668 7.04289 -0.64599 0.14957 0.42323 3.04424 -3.35941 -0 -0 -4.34928 0.35087 0 0 0 -0.25524 0 0.05194 0.35649 2.28766 0 -0.12313 0 -1.2888 -0.20948 0.62253 -5.07811
THR_260 -7.80348 0.51054 4.93861 -0.22054 0.13555 0.10655 3.62569 -3.0865 -0.02159 -0.1388 -3.91163 -1.341 0 0 -1.15543 0 0 -0.01881 0.20424 1.61127 0 0.01793 2.74253 -1.0874 0.06965 0.61221 -4.21043
LEU_261 -5.91519 0.38156 2.56337 -0.51684 0.28465 0.14519 1.20629 -1.76552 -0 -0 -1.08178 0.08702 0 0 0 0 0 -0.05865 0.06002 0.13719 0 -0.16921 0 0.18072 -0.19534 0.47552 -4.18099
GLU_262 -5.61506 0.40605 6.24109 -0.35902 0.07873 0.48016 3.11505 -2.81535 -0.03163 -0.22153 -2.83383 -0.59463 0 0 -2.17824 0 0 -0.00112 0.01034 0 3.61773 0.04071 0 -2.7348 -0.23763 0.25976 -3.37323
LYS_263 -3.35498 0.33619 2.2693 -0.30399 0.02409 0.13489 0.77068 -1.21836 -0.02569 -0.17617 -0.21625 0.1201 0 0 0 0 0 -0.04786 0.01501 2.16383 0 0.00178 0 -1.5107 -0.25921 0.25654 -1.02079
ILE_264 -9.35449 1.78224 2.06215 -0.47989 0.44256 0.10552 2.93295 -2.33804 -0 -0 -1.72711 0.05363 0 0 0 0 0 -0.05093 0.0581 0.43213 0 -0.77444 0 0.73287 -0.58576 0.42195 -6.28654
ARG_265 -5.28308 0.20397 5.45814 -0.55748 0.05474 0.29336 3.03276 -2.5793 -0.03617 -0.23517 -3.76972 0.6788 0 0 -0.51436 -1.24045 0 -0.01911 0.07809 2.49795 0 -0.0925 0 -1.2888 -0.48326 0.54892 -3.25266
LYS_266 -6.30464 0.63918 5.60473 -0.36521 0.05258 0.15064 1.341 -2.60592 -0.01127 -0.02751 -1.43085 0.2272 0 0 -0.61339 0 0 -0.0944 0.16362 1.67202 0 0.02318 0 -1.5107 -0.47894 0.37058 -3.19813
ASN_267 -7.25851 0.79217 5.96493 -0.18192 0.04126 0.30072 3.14278 -3.1037 -0.01748 -0.09688 -3.03669 -0.91894 0 0 0 0 0 0.1993 0.10902 0 1.63713 -0.63246 0 -0.93687 -0.35274 0.54145 -3.80742
SER_268 -5.62638 0.50278 5.79505 -0.03702 1e-05 0.06475 3.32955 -2.90042 -0.01725 -0.11323 -3.47958 -0.19814 0 0 0 -0.58294 0 -0.00609 0.003 0.2667 0 -0.32998 1.81062 -0.77834 -0.31986 0.56906 -2.04772
PHE_269 -9.69577 0.91985 1.58204 -0.87394 0.05916 0.12922 0.87606 -2.50998 -0 -2e-05 -0.65883 -0.44633 0 0 0 0 0 0.00279 0.17227 0 2.44688 -0.10869 0 1.0402 -0.38007 0.33338 -7.11176
VAL_270 -7.41821 0.8467 0.24231 -0.30462 0.25437 0.06998 1.6258 -1.78908 -0.01481 -0.10127 -1.1292 -0.46862 0 0 0 0 0 0.00749 0.05094 0.23918 0 -0.51813 0 1.9342 -0.09085 0.42695 -6.13691
MET_271 -9.0435 0.93894 2.11824 -0.42679 0.06524 0.18939 1.89256 -1.95233 -0.01481 -0.10127 -1.69997 -0.25625 0 0 0 0 0 -0.01234 0.05034 1.84609 0 0.05187 0 0.60916 0.16012 0.565 -5.0203
GLU_272 -6.70391 0.4311 5.79692 -0.26348 0.0377 0.29798 2.74535 -2.71968 -0.01155 -0.0833 -2.55492 -0.22527 0 0 -0.6551 -0.79311 0 -0.02765 0.02735 0 3.21861 0.2122 0 -2.7348 0.20116 0.49793 -3.30648
TYR_273 -10.034 1.79582 3.98469 -0.7376 0.05877 0.13231 2.83659 -2.98862 -0.02987 -0.17835 -2.86732 -0.41176 0 0 -0.40406 0 0 -0.01819 0.3067 0 2.4199 0.0376 3e-05 1.2797 -0.03983 0.79861 -4.05887
VAL_274 -8.10971 0.78418 1.67556 -0.30825 0.1885 0.06463 1.15978 -2.40768 -0.03023 -0.1588 0.05926 -0.5869 0 0 0 0 0 0.06361 0.02979 0.28332 0 -0.34787 0 1.9342 -0.36184 1.00315 -5.06528
GLY_275 -4.70486 0.32228 2.83442 -0.0028 0 0 1.67347 -1.98074 -0.00045 -0.0014 -1.80646 -0.4309 0 0 0 0 0 -0.06602 0 0 0 -1.51906 0 0.83697 0.18586 0.57719 -4.08249
GLU_276 -7.51715 0.36764 7.50418 -0.30055 0.05831 0.40932 3.43092 -3.50773 -0.02305 -0.21904 -4.79512 -0.33312 0 0 0 -1.01253 0 -0.00308 0.13281 0 3.03789 0.07933 0 -2.7348 0.3704 0.44603 -4.60936
ILE_277 -8.4023 0.90392 2.05802 -0.63106 0.43868 0.12622 2.46853 -2.27332 -0.00045 -0.0014 -2.62663 0.40523 0 0 0 0 0 -0.07631 0.01288 0.89351 0 -0.43997 0 0.73287 -0.2796 0.51329 -6.1779
ILE_278 -9.44639 0.85346 4.85404 -0.55423 0.41713 0.15225 2.44796 -3.25059 -0 -0 -2.31002 -0.27726 0 0 0 0 0 -0.00376 0.00812 0.45032 0 -0.019 0 0.73287 -0.38705 0.43735 -5.89479
THR_279 -5.38873 0.42799 4.43038 -0.14314 0.03923 0.053 2.72481 -2.441 -0.01937 -0.13229 -2.33967 -0.06589 0 0 0 0 0 -0.0235 0.11722 0.16244 0 0.18211 2.28982 -1.0874 -0.26989 0.4117 -1.07217
SER_280 -5.29647 0.46044 5.28472 -0.02562 0 0.03882 2.65178 -2.74158 -0 -0 -2.83753 -0.93264 0 0 -0.49719 0 0 0.20936 0.00243 0.2274 0 -0.0074 0.72484 -0.77834 -0.3815 0.51168 -3.3868
GLU_281 -3.98567 0.33904 4.30044 -0.21638 0.03291 0.31029 1.47374 -2.06734 -0.02835 -0.26748 -0.69149 -0.60403 0 0 0 0 0 -0.04172 0.00576 0 3.01656 -0.33388 0 -2.7348 -0.55828 0.34001 -1.71068
GLU_282 -7.51882 0.46378 8.58916 -0.3481 0.07406 0.39774 3.25014 -3.71021 -0.01997 -0.14641 -3.80488 -0.60181 0 0 0 -0.73905 0 -0.02224 0.04186 0 3.78701 -0.25549 0 -2.7348 -0.41413 0.38803 -3.32416
ALA_283 -6.10332 0.73691 3.74647 -0.02238 0 0 2.86515 -2.75231 -0 -0 -2.2326 -0.38713 0 0 0 0 0 0.08963 0 0 0 -0.31541 0 1.8394 -0.33503 0.57127 -2.29934
GLU_284 -4.68202 0.39059 6.51812 -0.20485 0.02259 0.26772 3.29068 -2.93053 -0.00967 -0.11611 -3.53257 -0.56027 0 0 0 -0.56463 0 0.00774 0.04218 0 3.048 -0.16884 0 -2.7348 -0.40585 0.44668 -1.87584
ARG_285 -6.27504 0.32344 6.92141 -0.78816 0.09789 0.52848 2.33278 -3.22139 -0.02646 -0.20652 -1.32568 0.32034 0 0 0 0 0 0.06881 0.0462 1.45556 0 -0.14103 0 -1.2888 -0.44379 0.35795 -1.26401
ARG_286 -10.1254 0.85487 10.4105 -0.41325 0.04062 0.19558 5.08648 -4.68319 -0.01819 -0.15925 -6.8681 0.30896 0 0 0 -2.47015 0 0.0744 0.39375 2.05564 0 -0.07021 0 -1.2888 -0.38051 0.52241 -6.53392
GLY_287 -4.06341 0.32019 4.12874 -4e-05 0 0 2.27767 -2.25162 -0 -0 -1.67696 -0.4257 0 0 0 0 0 -0.08888 0 0 0 0.41875 0 0.83697 0.03156 0.53466 0.04192
GLN_288 -3.77085 0.42572 3.90611 -0.27322 0.03971 0.21483 1.59098 -1.91701 -0.00919 -0.06713 -1.4828 -0.51008 0 0 0 0 0 -0.07484 0.08925 0 2.88162 -0.07444 0 -0.18838 -0.01871 0.34336 1.10492
ILE_289 -3.80776 0.46343 2.9254 -0.57951 0.32441 0.19079 1.61587 -1.62793 -0 -0 -1.49451 -0.16914 0 0 0 0 0 -0.0481 0.02281 0.56985 0 0.08512 0 0.73287 -0.17002 0.31184 -0.6546
TYR_290 -8.57246 0.41137 3.99196 -0.48029 0.21709 0.19964 2.46634 -2.76017 -0.02085 -0.20603 -1.75287 -0.16395 0 0 0 -0.76088 0 0.03694 0.08911 0 3.91344 -0.3839 0.00077 1.2797 -0.10657 0.52949 -2.07212
ASP_291 -3.75635 0.21424 5.70663 -0.23107 0.03634 0.8065 2.64946 -2.54305 -0.01824 -0.13204 -4.81446 -0.9562 0 0 -0.52456 0 0 0.05627 0.29581 0 1.68019 -0.51967 0 -2.3716 -0.23969 0.73194 -3.92956
ARG_292 -6.62875 0.5103 7.21881 -0.57855 0.08845 0.31686 2.08952 -2.96121 -0 -0 -1.91084 0.35587 0 0 -0.91211 0 0 0.01858 0.3621 2.64447 0 -0.16159 0 -1.2888 -0.3861 0.69036 -0.5326
GLN_293 -4.92641 0.54727 5.14717 -0.7339 0.10065 0.72623 2.19435 -2.59136 -0.00128 -0.00837 -2.13487 -0.66974 0 0 0 -0.73523 0 -0.03836 0.00051 0 3.46244 0.04386 0 -0.18838 -0.20344 0.55966 0.55079
GLY_294 -4.29886 0.36355 4.02561 -4e-05 0 0 2.35263 -2.2324 -0 -0 -2.55334 -0.41535 0 0 -0.52456 0 0 -0.0786 0 0 0 0.45375 0 0.83697 0.2375 0.33248 -1.50066
ALA_295 -4.32049 0.39626 3.47521 -0.0247 8e-05 0 1.82757 -2.14417 -0.01824 -0.13204 -1.65276 -0.39209 0 0 0 0 0 0.00759 0 0 0 -0.06853 0 1.8394 -0.16189 0.28827 -1.08051
THR_296 -5.0957 0.61058 3.86536 -0.21291 0.2642 0.12163 2.30312 -2.22004 -0.02131 -0.15343 -1.35109 -0.29794 0 0 0 0 0 -0.02765 0.60821 2.73871 0 -0.03625 2.42963 -1.0874 -0.5559 0.39559 2.27742
TYR_297 -10.9603 1.28212 5.96119 -0.74682 0.12914 0.41416 4.31586 -4.09412 -0.00535 -0.02641 -3.88427 -0.2149 0 0 -0.51846 -0.73523 0 0.06815 0.00272 0 2.1139 -0.14828 0.14319 1.2797 -0.40586 0.58225 -5.4476
LEU_298 -6.42754 0.39549 2.55888 -0.4707 0.18054 0.11541 1.57329 -2.1322 -0 -0 0.12438 -0.00747 0 0 0 0 0 -0.04719 0.1802 1.07132 0 -0.15674 0 0.18072 -0.00511 0.55145 -2.31526
PHE_299 -8.10252 0.68996 3.05109 -0.70683 0.25242 0.14385 2.38184 -2.37714 -0.01144 -0.05707 -2.60928 -0.49358 0 0 0 0 0 -0.03501 0.18191 0 3.27397 -0.13391 0 1.0402 0.17654 0.37168 -2.96331
ASP_300 -4.66124 0.56512 4.78593 -0.11445 0.00345 0.33072 1.2235 -2.17577 -0.02879 -0.12997 -1.89659 -0.70573 0 0 0 0 0 -0.08333 0.05499 0 3.986 -0.66576 0 -2.3716 -0.17544 0.4529 -1.60606
LEU_301 -7.33219 0.51011 3.59936 -0.51491 0.15014 0.164 2.54971 -2.40618 -0.00922 -0.07596 -0.27194 0.00389 0 0 0 0 0 0.25477 0.07272 0.50909 0 -0.06091 0 0.18072 0.03172 0.67903 -1.96603
ASP_302 -5.57549 0.70342 7.01016 -0.12369 0.02952 0.38965 1.2374 -3.02296 -0.08297 -0.48588 -1.44426 -0.04321 0 0 0 0 0 -0.05297 0.01807 0 2.68749 -0.47344 0 -2.3716 -0.07538 0.80613 -0.86999
TYR_303 -7.70172 1.02963 3.43445 -0.76722 0.02803 0.24351 1.75532 -2.26149 -0.00407 -0.01832 -1.36259 -0.30733 0 0 -0.43601 0 0 0.07004 0.00115 0 2.10702 -0.35569 0.00063 1.2797 -0.22549 1.02475 -2.46569
VAL_304 -3.79134 0.57736 1.78523 -0.2887 0.16644 0.06281 0.20632 -1.17282 -0.02965 -0.14465 0.52334 -0.43034 0 0 0 0 0 0.12332 0.01192 0.20772 0 -0.52706 0 1.9342 0.09972 0.87412 0.18796
GLU_305 -4.63835 0.53292 4.76044 -0.21232 0.0267 0.32939 1.69245 -2.05601 -0.03984 -0.23631 -2.02078 -0.65362 0 0 0 -0.49246 0 0.04667 0.03062 0 3.22954 -0.10282 0 -2.7348 0.09405 0.68628 -1.75826
ASP_306 -2.79568 0.34638 2.86603 -0.30286 0.09552 1.01717 0.50808 -1.30325 -0.00099 -0.01264 -1.82821 -2.67831 0 0 -0.49719 0 0 0.05209 0.16817 0 4.17517 -0.59056 0 -2.3716 0.04115 0.78708 -2.32445
VAL_307 -5.7224 0.59824 3.22896 -0.31756 0.34365 0.07429 1.98564 -2.08358 -0.00877 -0.07411 -2.30811 -0.5567 0 0 0 0 0 0.01193 0.07054 0.33425 0 -0.42691 0 1.9342 0.08862 0.62985 -2.19796
TYR_308 -9.59508 0.9827 2.54886 -0.59794 0.02852 0.3161 1.62577 -2.50946 -0.06882 -0.40545 -1.35298 -0.09963 0 0 0 0 0 0.09368 0.03519 0 2.21825 -0.40603 0.00079 1.2797 -0.07297 0.54737 -5.43144
THR_309 -7.21018 0.97357 5.29929 -0.1284 0.14632 0.09482 3.19069 -2.98326 -0.005 -0.01588 -2.39536 -0.53541 0 0 0 0 0 0.06854 0.22934 0.09918 0 -0.46338 2.27332 -1.0874 -0.41117 0.57268 -2.28771
VAL_310 -8.36853 0.86936 2.50146 -0.28457 0.21517 0.06232 2.78637 -2.63748 -0.00067 -0.00378 -2.11655 -0.28994 0 0 0 0 0 -0.02955 0.05668 0.17591 0 -0.65302 0 1.9342 -0.42405 0.49299 -5.71368
ASP_311 -6.804 0.3334 7.90714 -0.23097 0.13519 0.74192 5.0887 -3.70637 -0.01006 -0.04214 -7.34321 -1.45297 0 0 -0.6013 -1.47945 0 -0.07068 0.01381 0 2.00973 -0.65633 0 -2.3716 -0.30117 0.33525 -8.50507
ALA_312 -5.89189 0.67217 3.70359 -0.02924 0.01391 0 2.938 -2.72658 -0.00037 -0.00154 -1.896 -0.47474 0 0 -0.28396 0 0 -0.03238 0 0 0 0.52725 0 1.8394 0.01369 0.23974 -1.38894
ALA_313 -4.68889 0.44999 2.04675 -0.0233 0 0 1.36293 -1.83124 -0 -0 -1.3363 -0.35724 0 0 -0.6013 0 0 -0.06527 0 0 0 -0.34151 0 1.8394 -0.19643 0.22502 -3.51738
TYR_314 -5.34545 0.25195 2.63785 -0.67152 0.05376 0.39085 1.86894 -1.97389 -0.00847 -0.02964 -1.2885 -0.11213 0 0 0 0 0 0.01737 0.01897 0 2.02738 -0.29692 0.00096 1.2797 -0.06721 0.2445 -1.0015
TYR_315 -7.35562 0.76759 2.44777 -0.61457 0.07438 0.32403 1.24201 -2.03289 -0.00786 -0.06166 -0.03923 -0.22154 0 0 0 0 0 -0.04656 0.00088 0 2.22996 -0.00229 0.00265 1.2797 0.23932 0.29777 -1.47614
GLY_316 -4.81712 0.70567 3.62102 -0.00126 0 0 1.88427 -2.24664 -0.00847 -0.02964 -2.0654 -0.33785 0 0 0 0 0 -0.03439 0 0 0 -1.29004 0 0.83697 0.19934 0.37127 -3.21226
ASN_317 -7.07626 0.68143 6.41411 -0.33231 0.18618 0.56763 4.02538 -3.39198 -0.07984 -0.54498 -2.95018 -0.58429 0 0 -1.38734 -0.54066 0 -0.04397 0.00657 0 1.49857 -0.3819 0 -0.93687 0.64304 0.5341 -3.69357
ILE_318 -8.18777 1.41073 1.20827 -0.62087 0.39476 0.1927 1.81954 -1.95314 -0 -0 -0.50401 0.06162 0 0 0 0 0 -0.23435 0.08817 1.14318 0 0.40392 0 0.73287 0.49659 0.67356 -2.87425
SER_319 -5.47583 0.89449 5.01373 -0.03651 0.00012 0.04627 2.6746 -2.4371 -0.01895 -0.11549 -1.95181 -0.40559 0 0 -0.73224 -0.54066 0 0.05736 0.00801 0.15109 0 -0.34007 1.74981 -0.77834 -0.1764 0.48981 -1.9237
HIS_D_320 -8.15294 1.14933 5.19165 -0.73817 0.0255 0.87839 2.82684 -3.0932 -0.02038 -0.14279 -3.07429 -0.3229 0 0 -0.80242 0 0 -0.11513 0.01858 0 2.5257 0.10688 0 -0.45461 -0.37952 0.38295 -4.19055
PHE_321 -10.0407 2.09594 2.57733 -0.73122 0.11303 0.45882 2.10933 -2.60858 -0 -0 -1.92417 0.2154 0 0 0 0 0 -0.02471 0.22769 0 2.01305 -0.2002 0 1.0402 -0.34921 0.76326 -4.26475
VAL_322 -6.11516 0.69213 2.0813 -0.34797 0.26929 0.08236 1.26849 -1.89964 -0.0192 -0.11717 -0.62413 -0.04171 0 0 0 0 0 -0.07553 0.36585 1.73678 0 -0.29925 0 1.9342 -0.43469 0.8247 -0.71936
ASN_323 -5.77585 0.34868 5.61139 -0.16608 0.05783 0.22217 2.69938 -2.74862 -0.04077 -0.25409 -2.30135 -0.33397 0 0 0 -0.5785 0 -0.00448 0.15177 0 1.84617 -0.00314 0 -0.93687 -0.17535 0.4944 -1.8873
HIS_324 -6.14881 0.61993 2.84316 -0.44137 0.00174 0.5491 0.86468 -1.82532 -0 -0 -0.64585 -0.09918 0 0 0 0 0 0.05051 0.04662 0 2.57884 -0.09524 0 -0.45461 0.05631 0.41385 -1.68566
SER_325 -5.69644 0.74065 5.11407 -0.02788 0 0.04725 2.42055 -2.47637 -0.01978 -0.20615 -1.28222 -1.13149 0 0 -0.91617 0 0 -0.00603 0.05828 1.16526 0 -0.44987 0.60145 -0.77834 -0.00786 0.34851 -2.50258
CYS:disulfide_326 -4.44081 0.49703 2.11142 -0.07505 6e-05 0.0561 0.87358 -1.12359 -0.01172 -0.12254 -0.2437 -0.52869 0 0 0 0 -0.27695 -0.00698 0.25794 0.49049 0 0.2013 0 3.6196 -0.2643 0.27278 1.28597
ASP_327 -3.38859 0.57109 4.18202 -0.21442 0.03843 0.70284 1.281 -1.74165 -0.01226 -0.12481 -0.47152 -0.83106 0 0 -0.91617 0 0 0.00203 0.09036 0 2.76016 -0.49257 0 -2.3716 -0.10779 0.81851 -0.22598
PRO_328 -4.80005 0.46257 3.39327 -0.21352 0.0178 0.15768 1.40732 -1.52394 -0.00054 -0.00226 -1.10663 -0.03447 0 0 -0.46101 0 0 0.37985 0.01428 0.30627 0 -0.70897 0 -2.4119 0.04586 0.97784 -4.10055
ASN_329 -7.71562 0.69469 6.79897 -0.34725 0.06761 0.66324 3.96532 -3.47503 -0 -0 -3.36055 -1.23642 0 0 -1.82477 0 0 -0.06956 0.20968 0 2.01511 -0.70877 0 -0.93687 0.0556 0.78643 -4.41816
LEU_330 -9.72372 1.62684 1.67618 -0.42563 0.14372 0.07458 1.68573 -2.41285 -0.01022 -0.05216 -0.76746 0.01168 0 0 0 0 0 -0.03062 0.08108 0.91973 0 0.12924 0 0.18072 0.45547 0.84727 -5.5904
GLN_331 -7.15845 0.59703 4.68367 -0.44795 0.13599 0.37543 2.72757 -2.7131 -0.03273 -0.14234 -3.35764 -0.52017 0 0 0 0 0 0.38338 0.05219 0 3.78832 0.00456 0 -0.18838 0.26575 0.46741 -1.07946
VAL_332 -5.9984 1.00368 0.92013 -0.38267 0.40073 0.09297 0.72717 -1.47968 -2e-05 -6e-05 -1.03231 -0.11082 0 0 0 0 0 -0.00967 0.16558 0.78499 0 -0.7486 0 1.9342 -0.2103 0.67484 -3.26826
TYR_333 -11.14 1.31842 3.1796 -0.60961 0.16355 0.31347 3.068 -3.26792 -0.01932 -0.06968 -2.70304 -0.20118 0 0 -0.44389 0 0 0.04437 0.00172 0 2.0455 -0.39215 0.00021 1.2797 -0.30966 0.79661 -6.94526
ASN_334 -5.95964 0.42429 3.48004 -0.21411 0.02738 0.30833 1.51509 -1.97926 -0.01625 -0.0566 -1.90641 -0.58027 0 0 0 0 0 0.07268 0.04821 0 3.60909 -0.39655 0 -0.93687 -0.2377 0.54324 -2.25533
VAL_335 -8.4468 1.08883 2.76307 -0.27689 0.22422 0.05642 2.30141 -2.53362 -0.01731 -0.15558 -3.16575 -0.19688 0 0 0 0 0 -0.06053 0.06236 0.29127 0 -0.76377 0 1.9342 -0.28834 0.53304 -6.65066
PHE_336 -9.98568 1.09374 3.35684 -0.62727 0.05555 0.37173 2.6035 -2.70037 -0.01625 -0.0566 -3.35229 0.09493 0 0 0 0 0 -0.0607 0.15673 0 2.26118 -0.15747 0 1.0402 -0.1625 0.63207 -5.45269
ILE_337 -7.69858 1.13834 3.6989 -0.42244 0.28203 0.06946 0.84131 -2.37632 -0.02779 -0.19928 0.50239 0.19554 0 0 -0.52075 0 0 0.19956 0.21468 0.36277 0 -0.13379 0 0.73287 0.93046 0.86841 -1.34222
ASP_338 -6.16243 0.72122 6.56288 -0.10663 4e-05 0.31748 3.06252 -3.00649 -0 -0 -6.58426 -0.53906 0 0 -0.92451 -0.36296 0 0.04809 0.00704 0 2.31559 -0.23052 0 -2.3716 0.83721 0.66126 -5.75516
ASN_339 -6.13029 0.53732 4.95884 -0.29037 0.10574 0.48797 2.2028 -2.59203 -0.01664 -0.15322 -0.45341 -0.82279 0 0 -0.82192 0 0 -0.07042 0.16203 0 1.86099 -0.48835 0 -0.93687 -0.14558 0.37062 -2.23557
LEU_340 -5.27377 0.78396 1.67535 -0.72297 0.53562 0.33937 1.02413 -1.4901 -0 -0 0.27749 -0.16291 0 0 0 0 0 0.02372 0.00469 1.41777 0 0.10266 0 0.18072 -0.1728 0.51778 -0.9393
ASP_341 -5.77733 0.46461 7.60546 -0.21397 0.11418 0.66767 4.34497 -3.28446 -0 -0 -6.42071 -1.50156 0 0 -1.55043 -1.70082 0 0.03328 0.0122 0 2.34889 -0.63969 0 -2.3716 -0.1941 0.59562 -7.46779
GLU_342 -4.14107 0.40145 3.2119 -0.23713 0.03747 0.35001 1.16152 -1.60589 -0.02967 -0.14492 -0.18916 -0.58996 0 0 0 0 0 -0.14392 0.04653 0 3.48851 -0.25234 0 -2.7348 -0.30981 0.44327 -1.238
ARG_343 -7.77709 0.82598 7.17768 -1.2286 0.45219 0.94153 3.01493 -2.88141 -0.0278 -0.14358 -5.13473 0.46031 0 0 -0.72852 -2.19327 0 -0.05171 0.38092 3.56046 0 -0.05911 0 -1.2888 -0.44065 0.50191 -4.63937
LEU_344 -6.65253 0.89679 2.21987 -0.52266 0.30826 0.18298 1.6039 -1.83072 -0 -0 -1.23031 0.01925 0 0 0 0 0 -0.03838 0.06725 0.67558 0 0.28849 0 0.18072 0.9483 1.54435 -1.33887
PRO_345 -6.36652 0.88002 2.75847 -0.19232 0.00243 0.13793 0.93919 -1.31888 -0.01503 -0.15917 -0.93471 0.06302 0 0 0 0 0 -0.00821 0.01994 0.8607 0 -1.0729 0 -2.4119 0.82835 1.37616 -4.61342
ARG_346 -6.99256 0.45288 6.24419 -0.6107 0.11792 0.34989 3.38919 -2.77354 -0.02023 -0.19168 -4.01786 0.33541 0 0 0 -0.79311 0 0.0265 0.25966 2.58692 0 -0.11135 0 -1.2888 -0.55487 0.56059 -3.03158
ILE_347 -8.74099 1.62506 1.47642 -0.55067 0.67635 0.15195 2.29616 -2.0017 -0.01861 -0.09471 -2.03548 -0.22681 0 0 -0.6569 0 0 -0.00939 0.29717 0.3139 0 -0.2583 0 0.73287 -0.15974 0.85176 -6.33169
ALA_348 -5.98059 0.64146 1.82615 -0.02532 0.00077 0 2.20711 -2.0915 -0.01457 -0.04876 -2.73278 -0.36624 0 0 0 0 0 -0.00035 0 0 0 0.46291 0 1.8394 0.3198 0.68683 -3.27567
PHE_349 -10.9586 2.09581 2.96744 -0.66835 0.05563 0.39758 3.02915 -2.88689 -0.0085 -0.02907 -3.49572 0.20593 0 0 0 0 0 -0.0037 0.46278 0 2.43689 -0.04895 0 1.0402 0.23364 0.81619 -4.35853
PHE_350 -11.9367 1.3364 2.67472 -0.57631 0.1957 0.31069 3.08161 -3.11772 -0.01457 -0.04876 -3.07861 0.08386 0 0 0 0 0 0.04736 0.00481 0 2.14871 -0.32621 0 1.0402 -0.23329 0.79565 -7.61245
ALA_351 -6.32419 0.52506 3.10958 -0.02524 2e-05 0 3.2095 -2.73476 -0 -0 -3.04577 -0.22043 0 0 0 0 0 -0.03016 0 0 0 -0.10842 0 1.8394 -0.64395 0.43086 -4.01851
THR_352 -5.1224 0.52913 3.80165 -0.12701 0.0963 0.0745 1.21004 -2.12622 -0.01127 -0.02751 -1.23236 -1.16196 0 0 0 0 0 -0.02651 0.00889 0.06597 0 -0.45322 2.25766 -1.0874 -0.69552 0.47377 -3.55347
ARG_353 -6.06825 0.47412 6.87561 -0.72817 0.15737 0.47159 2.19156 -3.02682 -0.0078 -0.06869 -2.43745 -0.06542 0 0 -0.46101 -0.43029 0 0.16881 0.12951 2.17176 0 -0.00811 0 -1.2888 -0.0049 0.71776 -1.23763
THR_354 -3.52101 0.40345 2.43484 -0.15679 0.05835 0.05831 0.47101 -1.37892 -0.0281 -0.21214 -0.78169 -0.01199 0 0 0 0 0 -0.0609 0.00017 0.05372 0 0.0487 2.27752 -1.0874 0.05493 0.7223 -0.65564
ILE_355 -8.80809 1.25112 3.07121 -0.46345 0.29335 0.09858 2.91415 -2.51231 -0 -0 -2.43248 0.07587 0 0 0 0 0 0.02745 0.23666 0.47461 0 -0.74403 0 0.73287 -0.44001 0.63943 -5.58509
ARG_356 -4.00578 0.30835 4.31206 -0.64591 0.0873 0.43377 2.27957 -2.01936 -0.02324 -0.14387 -2.82359 0.59103 0 0 -0.67484 0 0 -0.01588 0.00215 1.8931 0 -0.12163 0 -1.2888 -0.44367 0.57303 -1.72623
ALA_357 -3.43903 0.33473 1.8109 -0.02515 0.00018 0 0.57063 -1.47396 -0 -0 0.20049 -0.25013 0 0 0 0 0 -0.0768 0 0 0 0.02134 0 1.8394 -0.546 0.24596 -0.78743
GLY_358 -2.1157 0.03504 2.53719 -7e-05 0 0 1.17625 -1.2177 -0 -0 -1.65264 -0.39174 0 0 0 0 0 -0.16114 0 0 0 -1.504 0 0.83697 -0.81079 0.15337 -3.11496
GLU_359 -5.84339 0.36388 7.44617 -0.2536 0.02809 0.27461 4.11332 -3.24558 -0.01864 -0.13837 -5.35118 -0.19984 0 0 -0.67484 -0.43029 0 -0.03368 0.04366 0 2.91356 0.03163 0 -2.7348 -0.52757 0.24272 -3.99417
GLU_360 -6.20994 0.46486 6.04146 -0.2657 0.04601 0.2906 2.07025 -2.69396 -0.03584 -0.29155 -3.35296 -0.17156 0 0 -0.81568 -0.81359 0 -0.04068 0.06569 0 3.08391 -0.03481 0 -2.7348 -0.36356 0.33534 -5.42651
LEU_361 -9.04874 1.45266 1.61112 -0.48075 0.35461 0.09325 1.97319 -2.25268 -0.00726 -0.057 -1.66579 0.18858 0 0 0 0 0 -0.01906 0.01127 1.07329 0 -0.34797 0 0.18072 -0.33392 0.49445 -6.78004
THR_362 -6.72547 0.44825 5.10483 -0.10427 0.04146 0.08312 2.60163 -2.83615 -0.03003 -0.2884 -2.32663 -0.39797 0 0 -1.00909 0 0 0.00299 0.00298 0.17075 0 -0.27019 2.38506 -1.0874 -0.29297 0.77511 -3.75239
PHE_363 -9.64291 1.87433 2.6972 -0.69247 0.06155 0.33564 2.36156 -2.51502 -0.00437 -0.04751 -2.33744 0.27911 0 0 0 0 0 0.06025 0.0645 0 1.91539 -0.30833 0 1.0402 -0.40269 1.23503 -4.02599
ASP_364 -5.85959 0.78043 7.01709 -0.20164 0.15086 0.63959 3.08395 -3.06552 -0.00675 -0.073 -3.72614 -1.78217 0 0 -0.57464 -0.81842 0 -0.06754 0.00523 0 2.45118 -0.5557 0 -2.3716 -0.28655 1.13617 -4.12478
TYR_365 -7.82184 0.90632 4.33968 -0.97352 0.08132 0.47146 1.77237 -2.38852 -0.00948 -0.08624 -0.31278 -0.28588 0 0 0 -0.4177 0 -0.09591 0.10084 0 3.05042 0.23855 0.00185 1.2797 -0.21964 0.60061 0.23161
ASN_366 -5.13479 0.6113 5.57866 -0.24949 0.10627 0.34641 2.7095 -2.67876 -1e-05 -3e-05 -3.36281 -0.34109 0 0 -1.08877 -0.81842 0 0.06732 0.2366 0 2.58815 -0.50259 0 -0.93687 -0.5144 0.72729 -2.65653
MET_367 -5.7945 0.71551 3.75595 -0.46841 0.24785 0.18015 2.1356 -1.93358 -0 -0 -0.66177 -0.28179 0 0 0 0 0 -0.05639 0.09222 2.40066 0 -0.10608 0 0.60916 -0.51993 0.72826 1.0429
GLN_368 -5.03377 0.45288 4.04525 -0.59821 0.05144 0.63482 1.5663 -2.22576 -0.02671 -0.18333 -1.37814 -0.48057 0 0 0 0 0 0.07133 0.48229 0 2.75051 -0.15824 0 -0.18838 -0.3885 0.56387 -0.04292
VAL_369 -4.61967 0.49723 2.47921 -0.26794 0.16534 0.05163 1.84041 -1.68937 -0 -0 -0.85445 0.15989 0 0 0 0 0 -0.0834 0.00011 0.14506 0 -0.37467 0 1.9342 -0.48475 0.60428 -0.49687
ASP_370 -3.38862 0.60127 2.44228 -0.34014 0.13297 1.21591 1.09054 -1.19593 -0 -0 -0.42252 -2.08949 0 0 0 0 0 -0.00821 0.24651 0 5.55377 -0.83346 0 -2.3716 0.11984 1.36769 2.1208
PRO_371 -3.69462 0.76819 2.56015 -0.13496 0.00502 0.09466 1.26865 -1.06653 -0 -0 -2.29997 0.2092 0 0 0 0 0 -0.05935 0.03031 0.17106 0 -0.95061 0 -2.4119 -0.07843 1.31393 -4.27519
VAL_372 -4.47718 0.56289 2.11154 -0.32275 0.28547 0.07168 0.6966 -1.55327 -0.00267 -0.01143 -0.25613 -0.61264 0 0 0 0 0 0.1551 0.02721 0.29322 0 -0.25326 0 1.9342 -0.62495 0.4104 -1.56597
ASP_373 -4.55819 0.42123 6.30141 -0.08815 0.02265 0.25519 3.28752 -2.63027 -0.00267 -0.01143 -3.64923 0.08031 0 0 0 -1.1042 0 -0.02116 0.15974 0 2.06636 -0.34642 0 -2.3716 -0.23719 0.337 -2.08911
MET_374 -1.2164 0.19619 1.50432 -0.69088 0.17959 0.19847 0.37067 -0.66345 -0.0109 -0.08629 0.49397 0.01578 0 0 0 0 0 -0.15588 0.01761 0.84957 0 0.23553 0 0.60916 0.08977 0.38923 2.32607
GLU_375 -2.99302 0.5685 3.63236 -0.22452 0.0344 0.34684 1.16154 -1.63252 -0.01705 -0.09004 -1.02849 -0.57168 0 0 0 -0.39109 0 -0.03976 0.04677 0 3.63594 -0.09187 0 -2.7348 -0.10833 0.50636 0.00955
SER_376 -2.27142 0.29969 2.24901 -0.02912 0.02009 0.02892 1.06025 -1.21091 -0.0109 -0.08629 -1.06379 0.08171 0 0 0 0 0 -0.03501 5e-05 0.05575 0 0.52376 0.62402 -0.77834 0.08155 0.50215 0.04118
THR_377 -4.75566 0.49549 4.67026 -0.21941 0.19832 0.10089 2.31791 -2.38148 -0 -0 -2.36103 -1.33451 0 0 0 -0.69318 0 1.46487 0.34103 0.07522 0 0.21298 2.29442 -1.0874 0.59481 0.90224 0.83578
ARG_378 -6.16466 0.24793 8.0683 -1.42638 0.40201 1.00754 3.64852 -3.22083 -0.0618 -0.25224 -5.32837 0.47968 0 0 0 -1.49529 0 0.2089 0.5683 3.41388 0 0.04527 0 -1.2888 2.93868 1.4643 3.25494
MET_379 -7.56111 1.00124 4.84758 -0.84307 0.36638 0.25736 2.95368 -2.43832 -0 -0 -3.00459 -0.09184 0 0 0 0 0 0.03014 0.15733 0.87457 0 -0.07715 0 0.60916 2.45824 1.42233 0.96193
ASP_380 -3.36372 0.21749 4.87724 -0.19103 0.01566 0.62177 1.7022 -2.19275 -0.04476 -0.1622 -2.11228 -2.93183 0 0 0 -0.69318 0 0.01324 0.22972 0 3.73303 -0.04561 0 -2.3716 -0.32711 0.85849 -2.16724
SER_381 -2.51045 0.37392 3.74742 -0.03837 0.00042 0.0524 1.47593 -1.71372 -0 -0 -1.18296 -0.37911 0 0 0 0 0 -0.00781 0.00184 0.2669 0 -0.2916 1.74255 -0.77834 -0.50278 0.35658 0.61282
ASN_382 -3.67431 0.27263 3.73048 -0.18953 0.00517 0.28752 2.16218 -1.88076 -0 -0 -1.73424 -0.47181 0 0 0 0 0 -0.02703 0.03329 0 1.91173 -0.02324 0 -0.93687 -0.09984 0.30099 -0.33366
PHE_383 -8.34452 1.07825 2.93136 -0.55484 0.25915 0.25389 1.6301 -2.16987 -0 -0 -0.09161 -0.20379 0 0 0 0 0 0.31083 0.04092 0 3.59849 0.06343 0 1.0402 0.51612 0.69731 1.05541
GLY_384 -2.75014 0.45153 3.55454 -0.00033 0 0 1.87337 -1.82181 -0 -0 -1.71542 -0.15677 0 0 0 0 0 -0.08123 0 0 0 -1.16281 0 0.83697 0.39806 1.02709 0.45306
LEU_385 -4.52675 0.5534 2.49054 -0.48248 0.25258 0.10776 1.56099 -1.71931 -0 -0 -0.23455 0.24034 0 0 0 0 0 -0.07833 0.04128 0.27889 0 -0.2808 0 0.18072 -0.03865 0.83284 -0.82151
ALA_386 -4.05438 0.72933 2.73747 -0.02605 0.00133 0 0.59933 -1.82185 -0 -0 0.19106 -0.3935 0 0 0 0 0 -0.14489 0 0 0 -0.21964 0 1.8394 -0.41258 0.67268 -0.30228
GLY_387 -3.91977 0.35337 3.26499 -0.00011 0 0 1.62056 -1.83411 -0 -0 -1.07876 -0.28126 0 0 0 0 0 0.11225 0 0 0 0.31579 0 0.83697 1.05741 0.6241 1.07143
LEU_388 -6.36823 0.85111 3.42777 -0.48364 0.29752 0.09324 1.39616 -2.15321 -9e-05 -0.00217 -1.27498 0.40828 0 0 0 0 0 -0.08563 0.0243 0.84792 0 -0.05026 0 0.18072 1.26076 1.20405 -0.42639
PRO_389 -4.12438 0.68953 2.12275 -0.1944 0.00459 0.13512 0.97342 -0.89918 -0.00398 -0.01614 -0.40524 0.15721 0 0 0 0 0 0.13195 0.01761 0.3207 0 -0.77217 0 -2.4119 -0.06612 1.23373 -3.10691
GLY_390 -3.06931 0.23695 2.38097 -0.00043 0 0 1.25022 -1.29316 -0 -0 -1.4597 -0.1599 0 0 0 0 0 -0.03865 0 0 0 -1.10354 0 0.83697 0.09458 0.5059 -1.8191
SER_391 -4.40509 0.63928 5.21706 -0.0343 0.0004 0.06008 1.81559 -2.11923 -0.07162 -0.36334 -0.10919 -0.96253 0 0 -0.91246 0 0 0.07931 0.06815 0.81183 0 0.06166 0.60036 -0.77834 -0.20446 0.97535 0.36851
PRO_392 -3.12821 0.38743 2.3414 -0.12931 0.02355 0.08018 1.08758 -0.96946 -0 -0 -0.67869 0.58024 0 0 0 0 0 -0.00821 0.00121 0.14917 0 0.16601 0 -2.4119 -0.12446 1.01662 -1.61685
LYS_393 -3.25254 0.13614 4.10639 -0.30779 0.04368 0.14552 1.82948 -1.55089 -0.0222 -0.14112 -2.59185 0.12093 0 0 -0.91246 -0.56463 0 0.16346 0.05138 1.89769 0 -0.02409 0 -1.5107 0.0666 0.331 -1.98601
LYS_394 -3.68406 0.52527 2.50008 -0.65709 0.29623 0.62478 0.81188 -1.07428 -0 -0 -1.10293 -0.13237 0 0 -0.44667 0 0 0.0363 0.34584 3.60164 0 0.27849 0 -1.5107 -0.03572 0.4809 0.85757
ARG_395 -3.09241 0.14982 3.11401 -0.88117 0.16778 0.6357 1.13333 -1.35902 -0.01898 -0.1418 -0.65825 -0.15132 0 0 -0.44667 0 0 -0.00559 0.0143 1.68451 0 -0.224 0 -1.2888 0.06364 0.58025 -0.72466
VAL_396 -3.38582 0.2368 3.04185 -0.27841 0.18722 0.0559 1.17624 -1.50713 -0 -0 -1.33965 0.32286 0 0 0 0 0 -0.05707 7e-05 0.13735 0 -0.24584 0 1.9342 -0.34703 0.30084 0.23238
ARG_397 -7.81847 0.51179 6.59702 -1.00839 0.3293 0.53631 2.77985 -2.92297 -0.03278 -0.23903 -1.04341 0.3036 0 0 0 -0.4177 0 -0.00434 0.0092 2.35662 0 -0.12667 0 -1.2888 -0.32926 0.74653 -1.0616
ILE_398 -5.63541 0.4864 2.83549 -0.5124 0.30398 0.09098 1.58533 -1.74625 -0.0222 -0.16098 -1.38336 0.43067 0 0 0 0 0 -0.01726 0.04871 0.88905 0 0.97084 0 0.73287 0.32205 1.04105 0.25957
GLU_399 -4.91689 0.50429 4.99295 -0.47473 0.17702 1.48992 2.34352 -2.16427 -0.01957 -0.15157 -2.76822 -2.44953 0 0 0 -0.82797 0 0.21217 0.03584 0 4.1428 0.05283 0 -2.7348 0.28528 0.59355 -1.67738
CYS:disulfide_400 -5.70116 1.13221 3.44998 -0.07156 0.03004 0.06008 1.81557 -1.83789 -0.03115 -0.16408 -2.28846 -0.46424 0 0 0 0 0.05925 0.19661 0.55424 0.63792 0 0.37341 0 3.6196 0.61463 0.44245 2.42746
LYS_401 -4.1414 0.18038 5.64777 -0.33911 0.03941 0.19517 2.98513 -2.29439 -0 -0 -3.99455 -0.20401 0 0 -1.47432 0 0 0.32198 0.10297 1.51086 0 0.2369 0 -1.5107 1.03968 0.70139 -0.99685
CYS:disulfide_402 -5.21746 1.43765 3.40249 -0.04236 0.00017 0.01821 1.64946 -1.73603 -0.01402 -0.1241 -0.87695 -0.25976 0 0 0 0 0.05925 0.00774 0.00135 0.43375 0 -0.01314 0 3.6196 0.58816 1.17415 4.10815
GLY_403 -0.78234 0.04492 1.23978 -5e-05 0 0 0.13579 -0.56183 -0.06621 -0.35861 0.26264 -0.3903 0 0 0 0 0 -0.18961 0 0 0 -1.42762 0 0.83697 -0.32997 0.60111 -0.98532
THR_404 -4.86952 0.63558 3.54984 -0.17642 0.07443 0.0621 1.95821 -1.86342 -0.01732 -0.15417 -0.48862 -0.38807 0 0 0 0 0 -0.05133 0.07298 0.13676 0 -0.11533 2.35642 -1.0874 -0.51119 0.39 -0.48646
GLU_405 -1.78703 0.12123 2.03863 -0.53873 0.22444 1.49457 0.55098 -0.97581 -0.03506 -0.19453 0.00535 -3.05282 0 0 0 0 0 -0.08212 0.00176 0 3.36258 -0.24061 0 -2.7348 -0.25916 0.47062 -1.63053
SER_406 -2.45073 0.35712 2.26567 -0.02851 0.01029 0.0275 0.81289 -1.14093 -0 -0 -0.41146 -0.13879 0 0 0 0 0 -0.06193 0.0011 0.70753 0 -0.25907 0.60567 -0.77834 -0.64031 0.26958 -0.85273
CYS:disulfide_407 -5.30928 1.01581 3.40389 -0.0439 0.00027 0.01644 1.8505 -1.73293 -0.01732 -0.15417 -1.29378 -0.27734 0 0 0 0 -0.27695 0.01199 0.01609 0.44528 0 0.11822 0 3.6196 -0.61898 0.29282 1.06625
ARG_408 -1.74667 0.22814 2.25022 -0.48761 0.07762 0.30127 1.30933 -1.00279 -0 -0 -0.83358 0.13527 0 0 0 0 0 0.12903 0.0377 1.78679 0 0.12968 0 -1.2888 0.0509 0.36759 1.44407
LYS_409 -2.83541 0.34275 2.44042 -0.29532 0.03973 0.13933 1.46335 -1.17119 -0 -0 -2.55043 -0.21674 0 0 0 0 0 0.07576 0.03395 0.96523 0 -0.01329 0 -1.5107 1.60643 0.50553 -0.98062
TYR_410 -6.09527 1.0948 4.33837 -0.81067 0.06772 0.45142 2.01467 -2.33271 -0.01573 -0.14609 -1.06392 -0.31952 0 0 0 0 0 0.61752 0.22767 0 1.80456 -0.4416 0.0021 1.2797 1.14781 0.91228 2.73312
LEU_411 -6.42019 0.34358 2.11648 -0.47431 0.15426 0.11704 1.21549 -1.59307 -1e-05 -3e-05 -1.03595 0.22912 0 0 -0.51413 0 0 -0.0083 0.0546 0.27445 0 -0.29326 0 0.18072 -0.31071 0.98895 -4.97524
PHE:CtermProteinFull_412 -6.5324 1.27961 4.17635 -0.88717 0.31207 0.79817 2.0391 -2.16047 -0.02507 -0.19858 -2.33247 -0.59195 0 0 0 0 0 0 0.89947 0 2.68283 0 0 1.0402 -0.19226 0.95564 1.26307
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 703146 DOMAINID 693081 MODEL 3 2r3a
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 269.873
SSBOND     CYS A   11    CYS A   30                                       2.02  
SSBOND     CYS A  181    CYS A  194                                       2.04  
SSBOND     CYS A  183    CYS A  228                                       2.04  
SSBOND     CYS A  222    CYS A  226                                       2.06  
SSBOND     CYS A  326    CYS A  407                                       2.03  
SSBOND     CYS A  400    CYS A  402                                       2.04  
ATOM      1  N   MET A   1      47.841  62.930  81.998  1.00 17.850          N  
ATOM      2  CA  MET A   1      47.035  62.259  80.983  1.00 17.550          C  
ATOM      3  C   MET A   1      47.904  61.664  79.882  1.00 16.830          C  
ATOM      4  O   MET A   1      47.486  61.616  78.722  1.00 16.610          O  
ATOM      5  CB  MET A   1      46.032  63.247  80.368  1.00 24.690          C  
ATOM      6  CG  MET A   1      44.965  63.803  81.339  1.00 24.690          C  
ATOM      7  SD  MET A   1      43.915  62.519  82.071  1.00 24.690          S  
ATOM      8  CE  MET A   1      42.909  62.015  80.679  1.00 24.690          C  
ATOM      9 1H   MET A   1      47.288  63.637  82.458  1.00 21.420          H  
ATOM     10 2H   MET A   1      48.154  62.256  82.681  1.00 21.420          H  
ATOM     11 3H   MET A   1      48.640  63.366  81.558  1.00 21.420          H  
ATOM     12  HA  MET A   1      46.493  61.438  81.455  1.00 21.060          H  
ATOM     13 1HB  MET A   1      46.579  64.102  79.969  1.00 29.630          H  
ATOM     14 2HB  MET A   1      45.526  62.781  79.528  1.00 29.630          H  
ATOM     15 1HG  MET A   1      45.434  64.364  82.143  1.00 29.630          H  
ATOM     16 2HG  MET A   1      44.320  64.490  80.789  1.00 29.630          H  
ATOM     17 1HE  MET A   1      42.224  61.226  80.991  1.00 29.630          H  
ATOM     18 2HE  MET A   1      42.338  62.868  80.312  1.00 29.630          H  
ATOM     19 3HE  MET A   1      43.539  61.647  79.893  1.00 29.630          H  
ATOM     20  N   ALA A   2      49.118  61.215  80.233  1.00 16.500          N  
ATOM     21  CA  ALA A   2      50.039  60.674  79.231  1.00 15.880          C  
ATOM     22  C   ALA A   2      49.473  59.469  78.510  1.00 15.050          C  
ATOM     23  O   ALA A   2      49.698  59.305  77.311  1.00 14.830          O  
ATOM     24  CB  ALA A   2      51.346  60.277  79.884  1.00 22.480          C  
ATOM     25  H   ALA A   2      49.420  61.227  81.196  1.00 19.800          H  
ATOM     26  HA  ALA A   2      50.231  61.449  78.495  1.00 19.060          H  
ATOM     27 1HB  ALA A   2      52.029  59.905  79.124  1.00 26.980          H  
ATOM     28 2HB  ALA A   2      51.786  61.141  80.376  1.00 26.980          H  
ATOM     29 3HB  ALA A   2      51.157  59.491  80.620  1.00 26.980          H  
ATOM     30  N   GLU A   3      48.736  58.631  79.226  1.00 14.710          N  
ATOM     31  CA  GLU A   3      48.175  57.426  78.650  1.00 13.980          C  
ATOM     32  C   GLU A   3      47.190  57.733  77.535  1.00 14.090          C  
ATOM     33  O   GLU A   3      47.153  57.021  76.526  1.00 13.590          O  
ATOM     34  CB  GLU A   3      47.523  56.609  79.759  1.00 19.860          C  
ATOM     35  CG  GLU A   3      48.536  56.047  80.771  1.00 19.860          C  
ATOM     36  CD  GLU A   3      49.007  57.065  81.809  1.00 19.860          C  
ATOM     37  OE1 GLU A   3      48.493  58.173  81.826  1.00 19.860          O  
ATOM     38  OE2 GLU A   3      49.888  56.740  82.563  1.00 19.860          O  
ATOM     39  H   GLU A   3      48.583  58.816  80.221  1.00 17.650          H  
ATOM     40  HA  GLU A   3      48.991  56.841  78.223  1.00 16.780          H  
ATOM     41 1HB  GLU A   3      46.800  57.226  80.292  1.00 23.840          H  
ATOM     42 2HB  GLU A   3      46.980  55.772  79.324  1.00 23.840          H  
ATOM     43 1HG  GLU A   3      48.081  55.204  81.289  1.00 23.840          H  
ATOM     44 2HG  GLU A   3      49.402  55.674  80.224  1.00 23.840          H  
ATOM     45  N   ASN A   4      46.428  58.811  77.705  1.00 14.870          N  
ATOM     46  CA  ASN A   4      45.421  59.208  76.746  1.00 15.110          C  
ATOM     47  C   ASN A   4      46.085  59.912  75.575  1.00 15.330          C  
ATOM     48  O   ASN A   4      45.644  59.765  74.433  1.00 15.280          O  
ATOM     49  CB  ASN A   4      44.395  60.068  77.434  1.00 21.060          C  
ATOM     50  CG  ASN A   4      43.562  59.235  78.359  1.00 21.060          C  
ATOM     51  OD1 ASN A   4      43.893  59.068  79.544  1.00 21.060          O  
ATOM     52  ND2 ASN A   4      42.497  58.709  77.839  1.00 21.060          N  
ATOM     53  H   ASN A   4      46.540  59.347  78.559  1.00 17.840          H  
ATOM     54  HA  ASN A   4      44.923  58.315  76.361  1.00 18.130          H  
ATOM     55 1HB  ASN A   4      44.894  60.857  77.996  1.00 25.270          H  
ATOM     56 2HB  ASN A   4      43.747  60.538  76.692  1.00 25.270          H  
ATOM     57 1HD2 ASN A   4      41.878  58.101  78.368  1.00 25.270          H  
ATOM     58 2HD2 ASN A   4      42.272  58.876  76.865  1.00 25.270          H  
ATOM     59  N   LEU A   5      47.152  60.663  75.842  1.00 15.660          N  
ATOM     60  CA  LEU A   5      47.866  61.321  74.759  1.00 16.020          C  
ATOM     61  C   LEU A   5      48.506  60.267  73.852  1.00 15.220          C  
ATOM     62  O   LEU A   5      48.489  60.407  72.623  1.00 15.420          O  
ATOM     63  CB  LEU A   5      48.927  62.263  75.331  1.00 22.280          C  
ATOM     64  CG  LEU A   5      48.393  63.518  76.082  1.00 22.280          C  
ATOM     65  CD1 LEU A   5      49.553  64.200  76.786  1.00 22.280          C  
ATOM     66  CD2 LEU A   5      47.721  64.488  75.099  1.00 22.280          C  
ATOM     67  H   LEU A   5      47.435  60.810  76.817  1.00 18.790          H  
ATOM     68  HA  LEU A   5      47.154  61.881  74.163  1.00 19.220          H  
ATOM     69 1HB  LEU A   5      49.541  61.696  76.029  1.00 26.740          H  
ATOM     70 2HB  LEU A   5      49.564  62.603  74.517  1.00 26.740          H  
ATOM     71  HG  LEU A   5      47.670  63.213  76.833  1.00 26.740          H  
ATOM     72 1HD1 LEU A   5      49.184  65.071  77.326  1.00 26.740          H  
ATOM     73 2HD1 LEU A   5      50.009  63.514  77.487  1.00 26.740          H  
ATOM     74 3HD1 LEU A   5      50.293  64.515  76.053  1.00 26.740          H  
ATOM     75 1HD2 LEU A   5      47.362  65.357  75.648  1.00 26.740          H  
ATOM     76 2HD2 LEU A   5      48.444  64.806  74.348  1.00 26.740          H  
ATOM     77 3HD2 LEU A   5      46.879  64.014  74.608  1.00 26.740          H  
ATOM     78  N   LYS A   6      49.050  59.196  74.457  1.00 14.440          N  
ATOM     79  CA  LYS A   6      49.644  58.101  73.697  1.00 13.680          C  
ATOM     80  C   LYS A   6      48.573  57.415  72.860  1.00 13.330          C  
ATOM     81  O   LYS A   6      48.808  57.103  71.688  1.00 13.200          O  
ATOM     82  CB  LYS A   6      50.328  57.110  74.635  1.00 19.460          C  
ATOM     83  CG  LYS A   6      51.615  57.637  75.272  1.00 19.460          C  
ATOM     84  CD  LYS A   6      52.191  56.644  76.274  1.00 19.460          C  
ATOM     85  CE  LYS A   6      53.442  57.194  76.951  1.00 19.460          C  
ATOM     86  NZ  LYS A   6      53.981  56.251  77.978  1.00 19.460          N  
ATOM     87  H   LYS A   6      49.076  59.163  75.481  1.00 17.330          H  
ATOM     88  HA  LYS A   6      50.391  58.512  73.020  1.00 16.420          H  
ATOM     89 1HB  LYS A   6      49.640  56.854  75.444  1.00 23.350          H  
ATOM     90 2HB  LYS A   6      50.556  56.193  74.096  1.00 23.350          H  
ATOM     91 1HG  LYS A   6      52.349  57.805  74.484  1.00 23.350          H  
ATOM     92 2HG  LYS A   6      51.427  58.584  75.760  1.00 23.350          H  
ATOM     93 1HD  LYS A   6      51.440  56.433  77.039  1.00 23.350          H  
ATOM     94 2HD  LYS A   6      52.440  55.713  75.765  1.00 23.350          H  
ATOM     95 1HE  LYS A   6      54.207  57.371  76.197  1.00 23.350          H  
ATOM     96 2HE  LYS A   6      53.196  58.140  77.435  1.00 23.350          H  
ATOM     97 1HZ  LYS A   6      54.806  56.651  78.405  1.00 23.350          H  
ATOM     98 2HZ  LYS A   6      53.278  56.092  78.690  1.00 23.350          H  
ATOM     99 3HZ  LYS A   6      54.222  55.372  77.541  1.00 23.350          H  
ATOM    100  N   GLY A   7      47.384  57.217  73.449  1.00 13.320          N  
ATOM    101  CA  GLY A   7      46.251  56.638  72.748  1.00 13.020          C  
ATOM    102  C   GLY A   7      45.915  57.510  71.541  1.00 12.860          C  
ATOM    103  O   GLY A   7      45.801  57.042  70.410  1.00 12.860          O  
ATOM    104  H   GLY A   7      47.278  57.432  74.446  1.00 15.980          H  
ATOM    105 1HA  GLY A   7      46.485  55.621  72.437  1.00 15.620          H  
ATOM    106 2HA  GLY A   7      45.400  56.594  73.425  1.00 15.620          H  
ATOM    107  N   CYS A   8      45.787  58.813  71.756  1.00 12.810          N  
ATOM    108  CA  CYS A   8      45.441  59.691  70.655  1.00 12.660          C  
ATOM    109  C   CYS A   8      46.458  59.557  69.519  1.00 13.240          C  
ATOM    110  O   CYS A   8      46.084  59.414  68.355  1.00 12.920          O  
ATOM    111  CB  CYS A   8      45.421  61.140  71.129  1.00 17.780          C  
ATOM    112  SG  CYS A   8      44.121  61.503  72.321  1.00 17.780          S  
ATOM    113  H   CYS A   8      45.888  59.177  72.704  1.00 15.370          H  
ATOM    114  HA  CYS A   8      44.456  59.419  70.287  1.00 15.190          H  
ATOM    115 1HB  CYS A   8      46.376  61.389  71.586  1.00 21.340          H  
ATOM    116 2HB  CYS A   8      45.286  61.795  70.271  1.00 21.340          H  
ATOM    117  HG  CYS A   8      44.647  60.749  73.322  1.00 21.340          H  
ATOM    118  N   SER A   9      47.751  59.492  69.839  1.00 14.220          N  
ATOM    119  CA  SER A   9      48.746  59.342  68.781  1.00 15.000          C  
ATOM    120  C   SER A   9      48.489  58.065  67.966  1.00 15.000          C  
ATOM    121  O   SER A   9      48.507  58.081  66.733  1.00 15.500          O  
ATOM    122  CB  SER A   9      50.140  59.312  69.377  1.00 20.690          C  
ATOM    123  OG  SER A   9      51.119  59.178  68.381  1.00 20.690          O  
ATOM    124  H   SER A   9      48.046  59.625  70.813  1.00 17.060          H  
ATOM    125  HA  SER A   9      48.670  60.198  68.112  1.00 18.000          H  
ATOM    126 1HB  SER A   9      50.308  60.228  69.942  1.00 24.830          H  
ATOM    127 2HB  SER A   9      50.216  58.484  70.076  1.00 24.830          H  
ATOM    128  HG  SER A   9      51.960  59.175  68.841  1.00 24.830          H  
ATOM    129  N   VAL A  10      48.219  56.959  68.662  1.00 14.480          N  
ATOM    130  CA  VAL A  10      47.956  55.673  68.022  1.00 14.480          C  
ATOM    131  C   VAL A  10      46.667  55.580  67.185  1.00 13.610          C  
ATOM    132  O   VAL A  10      46.701  55.061  66.063  1.00 13.710          O  
ATOM    133  CB  VAL A  10      47.912  54.560  69.104  1.00 20.270          C  
ATOM    134  CG1 VAL A  10      47.425  53.217  68.513  1.00 20.270          C  
ATOM    135  CG2 VAL A  10      49.302  54.382  69.698  1.00 20.270          C  
ATOM    136  H   VAL A  10      48.254  57.022  69.686  1.00 17.380          H  
ATOM    137  HA  VAL A  10      48.796  55.467  67.363  1.00 17.380          H  
ATOM    138  HB  VAL A  10      47.221  54.858  69.886  1.00 24.330          H  
ATOM    139 1HG1 VAL A  10      47.411  52.485  69.297  1.00 24.330          H  
ATOM    140 2HG1 VAL A  10      46.420  53.316  68.105  1.00 24.330          H  
ATOM    141 3HG1 VAL A  10      48.105  52.899  67.724  1.00 24.330          H  
ATOM    142 1HG2 VAL A  10      49.270  53.617  70.473  1.00 24.330          H  
ATOM    143 2HG2 VAL A  10      49.996  54.083  68.916  1.00 24.330          H  
ATOM    144 3HG2 VAL A  10      49.636  55.319  70.133  1.00 24.330          H  
ATOM    145  N   CYS A  11      45.541  56.047  67.727  1.00 12.800          N  
ATOM    146  CA  CYS A  11      44.254  55.885  67.045  1.00 12.080          C  
ATOM    147  C   CYS A  11      43.841  57.064  66.157  1.00 11.930          C  
ATOM    148  O   CYS A  11      43.009  56.894  65.275  1.00 11.830          O  
ATOM    149  CB  CYS A  11      43.150  55.621  68.063  1.00 17.200          C  
ATOM    150  SG  CYS A  11      43.294  54.006  68.908  1.00 17.200          S  
ATOM    151  H   CYS A  11      45.588  56.497  68.635  1.00 15.360          H  
ATOM    152  HA  CYS A  11      44.331  55.007  66.413  1.00 14.500          H  
ATOM    153 1HB  CYS A  11      43.187  56.395  68.813  1.00 20.640          H  
ATOM    154 2HB  CYS A  11      42.173  55.675  67.587  1.00 20.640          H  
ATOM    155  N   CYS A  12      44.445  58.237  66.312  1.00 12.030          N  
ATOM    156  CA  CYS A  12      44.047  59.384  65.496  1.00 11.780          C  
ATOM    157  C   CYS A  12      45.032  59.625  64.345  1.00 12.740          C  
ATOM    158  O   CYS A  12      45.099  60.721  63.792  1.00 12.750          O  
ATOM    159  CB  CYS A  12      43.957  60.643  66.360  1.00 16.590          C  
ATOM    160  SG  CYS A  12      42.711  60.536  67.668  1.00 16.590          S  
ATOM    161  H   CYS A  12      45.131  58.393  67.053  1.00 14.440          H  
ATOM    162  HA  CYS A  12      43.063  59.189  65.073  1.00 14.140          H  
ATOM    163 1HB  CYS A  12      44.916  60.865  66.808  1.00 19.910          H  
ATOM    164 2HB  CYS A  12      43.697  61.489  65.732  1.00 19.910          H  
ATOM    165  HG  CYS A  12      42.357  61.827  67.652  1.00 19.910          H  
ATOM    166  N   LYS A  13      45.826  58.611  64.005  1.00 13.560          N  
ATOM    167  CA  LYS A  13      46.785  58.710  62.909  1.00 14.510          C  
ATOM    168  C   LYS A  13      46.191  58.355  61.543  1.00 14.610          C  
ATOM    169  O   LYS A  13      46.591  58.921  60.525  1.00 15.090          O  
ATOM    170  CB  LYS A  13      48.004  57.824  63.178  1.00 19.930          C  
ATOM    171  CG  LYS A  13      49.094  57.910  62.099  1.00 19.930          C  
ATOM    172  CD  LYS A  13      50.341  57.134  62.503  1.00 19.930          C  
ATOM    173  CE  LYS A  13      51.419  57.225  61.432  1.00 19.930          C  
ATOM    174  NZ  LYS A  13      52.648  56.470  61.810  1.00 19.930          N  
ATOM    175  H   LYS A  13      45.765  57.751  64.538  1.00 16.270          H  
ATOM    176  HA  LYS A  13      47.128  59.745  62.856  1.00 17.410          H  
ATOM    177 1HB  LYS A  13      48.448  58.101  64.137  1.00 23.920          H  
ATOM    178 2HB  LYS A  13      47.685  56.785  63.258  1.00 23.920          H  
ATOM    179 1HG  LYS A  13      48.718  57.495  61.161  1.00 23.920          H  
ATOM    180 2HG  LYS A  13      49.355  58.955  61.933  1.00 23.920          H  
ATOM    181 1HD  LYS A  13      50.731  57.538  63.439  1.00 23.920          H  
ATOM    182 2HD  LYS A  13      50.078  56.088  62.661  1.00 23.920          H  
ATOM    183 1HE  LYS A  13      51.028  56.819  60.499  1.00 23.920          H  
ATOM    184 2HE  LYS A  13      51.680  58.271  61.279  1.00 23.920          H  
ATOM    185 1HZ  LYS A  13      53.335  56.557  61.073  1.00 23.920          H  
ATOM    186 2HZ  LYS A  13      53.026  56.847  62.668  1.00 23.920          H  
ATOM    187 3HZ  LYS A  13      52.421  55.495  61.942  1.00 23.920          H  
ATOM    188  N   SER A  14      45.301  57.364  61.517  1.00 14.170          N  
ATOM    189  CA  SER A  14      44.710  56.849  60.284  1.00 14.420          C  
ATOM    190  C   SER A  14      43.830  57.899  59.623  1.00 13.870          C  
ATOM    191  O   SER A  14      43.362  58.831  60.279  1.00 13.420          O  
ATOM    192  CB  SER A  14      43.910  55.595  60.559  1.00 20.090          C  
ATOM    193  OG  SER A  14      44.717  54.561  61.061  1.00 20.090          O  
ATOM    194  H   SER A  14      45.014  56.947  62.387  1.00 17.000          H  
ATOM    195  HA  SER A  14      45.514  56.599  59.589  1.00 17.300          H  
ATOM    196 1HB  SER A  14      43.134  55.811  61.254  1.00 24.110          H  
ATOM    197 2HB  SER A  14      43.442  55.273  59.651  1.00 24.110          H  
ATOM    198  HG  SER A  14      44.133  53.807  61.155  1.00 24.110          H  
ATOM    199  N   SER A  15      43.615  57.757  58.313  1.00 13.990          N  
ATOM    200  CA  SER A  15      42.777  58.686  57.567  1.00 13.560          C  
ATOM    201  C   SER A  15      41.299  58.437  57.847  1.00 12.670          C  
ATOM    202  O   SER A  15      40.930  57.440  58.458  1.00 12.650          O  
ATOM    203  CB  SER A  15      43.080  58.593  56.092  1.00 19.160          C  
ATOM    204  OG  SER A  15      42.652  57.372  55.579  1.00 19.160          O  
ATOM    205  H   SER A  15      44.023  56.967  57.812  1.00 16.790          H  
ATOM    206  HA  SER A  15      43.023  59.697  57.892  1.00 16.270          H  
ATOM    207 1HB  SER A  15      42.596  59.414  55.572  1.00 22.990          H  
ATOM    208 2HB  SER A  15      44.152  58.696  55.936  1.00 22.990          H  
ATOM    209  HG  SER A  15      43.295  56.716  55.919  1.00 22.990          H  
ATOM    210  N   TRP A  16      40.446  59.337  57.388  1.00 11.980          N  
ATOM    211  CA  TRP A  16      39.005  59.285  57.653  1.00 11.170          C  
ATOM    212  C   TRP A  16      38.302  57.953  57.327  1.00 10.880          C  
ATOM    213  O   TRP A  16      37.626  57.395  58.197  1.00 10.430          O  
ATOM    214  CB  TRP A  16      38.372  60.420  56.881  1.00 15.960          C  
ATOM    215  CG  TRP A  16      36.933  60.710  57.124  1.00 15.960          C  
ATOM    216  CD1 TRP A  16      36.354  60.881  58.326  1.00 15.960          C  
ATOM    217  CD2 TRP A  16      35.888  60.941  56.144  1.00 15.960          C  
ATOM    218  NE1 TRP A  16      35.038  61.202  58.175  1.00 15.960          N  
ATOM    219  CE2 TRP A  16      34.735  61.230  56.847  1.00 15.960          C  
ATOM    220  CE3 TRP A  16      35.851  60.941  54.758  1.00 15.960          C  
ATOM    221  CZ2 TRP A  16      33.542  61.507  56.209  1.00 15.960          C  
ATOM    222  CZ3 TRP A  16      34.673  61.217  54.114  1.00 15.960          C  
ATOM    223  CH2 TRP A  16      33.538  61.491  54.816  1.00 15.960          C  
ATOM    224  H   TRP A  16      40.825  60.111  56.863  1.00 14.380          H  
ATOM    225  HA  TRP A  16      38.867  59.478  58.714  1.00 13.400          H  
ATOM    226 1HB  TRP A  16      38.920  61.307  57.133  1.00 19.150          H  
ATOM    227 2HB  TRP A  16      38.506  60.244  55.831  1.00 19.150          H  
ATOM    228  HD1 TRP A  16      36.869  60.803  59.275  1.00 19.150          H  
ATOM    229  HE1 TRP A  16      34.387  61.430  58.965  1.00 19.150          H  
ATOM    230  HE3 TRP A  16      36.720  60.743  54.204  1.00 19.150          H  
ATOM    231  HZ2 TRP A  16      32.633  61.732  56.766  1.00 19.150          H  
ATOM    232  HZ3 TRP A  16      34.675  61.218  53.034  1.00 19.150          H  
ATOM    233  HH2 TRP A  16      32.614  61.710  54.278  1.00 19.150          H  
ATOM    234  N   ASN A  17      38.438  57.428  56.097  1.00 11.300          N  
ATOM    235  CA  ASN A  17      37.734  56.172  55.786  1.00 11.200          C  
ATOM    236  C   ASN A  17      38.296  55.022  56.598  1.00 11.810          C  
ATOM    237  O   ASN A  17      37.563  54.116  57.011  1.00 11.650          O  
ATOM    238  CB  ASN A  17      37.797  55.784  54.316  1.00 15.720          C  
ATOM    239  CG  ASN A  17      36.896  56.552  53.392  1.00 15.720          C  
ATOM    240  OD1 ASN A  17      35.931  57.223  53.783  1.00 15.720          O  
ATOM    241  ND2 ASN A  17      37.203  56.441  52.126  1.00 15.720          N  
ATOM    242  H   ASN A  17      39.032  57.890  55.415  1.00 13.560          H  
ATOM    243  HA  ASN A  17      36.685  56.287  56.065  1.00 13.440          H  
ATOM    244 1HB  ASN A  17      38.825  55.910  53.967  1.00 18.860          H  
ATOM    245 2HB  ASN A  17      37.557  54.725  54.223  1.00 18.860          H  
ATOM    246 1HD2 ASN A  17      36.658  56.906  51.435  1.00 18.860          H  
ATOM    247 2HD2 ASN A  17      37.985  55.884  51.849  1.00 18.860          H  
ATOM    248  N   GLN A  18      39.604  55.061  56.835  1.00 12.610          N  
ATOM    249  CA  GLN A  18      40.243  54.023  57.610  1.00 13.310          C  
ATOM    250  C   GLN A  18      39.717  54.067  59.029  1.00 12.770          C  
ATOM    251  O   GLN A  18      39.338  53.035  59.573  1.00 13.100          O  
ATOM    252  CB  GLN A  18      41.755  54.213  57.619  1.00 18.350          C  
ATOM    253  CG  GLN A  18      42.444  53.956  56.304  1.00 18.350          C  
ATOM    254  CD  GLN A  18      43.932  54.327  56.345  1.00 18.350          C  
ATOM    255  OE1 GLN A  18      44.316  55.473  56.699  1.00 18.350          O  
ATOM    256  NE2 GLN A  18      44.779  53.369  55.990  1.00 18.350          N  
ATOM    257  H   GLN A  18      40.143  55.826  56.450  1.00 15.130          H  
ATOM    258  HA  GLN A  18      39.998  53.053  57.178  1.00 15.970          H  
ATOM    259 1HB  GLN A  18      41.970  55.232  57.902  1.00 22.020          H  
ATOM    260 2HB  GLN A  18      42.196  53.559  58.369  1.00 22.020          H  
ATOM    261 1HG  GLN A  18      42.357  52.898  56.062  1.00 22.020          H  
ATOM    262 2HG  GLN A  18      41.961  54.556  55.532  1.00 22.020          H  
ATOM    263 1HE2 GLN A  18      45.766  53.542  55.994  1.00 22.020          H  
ATOM    264 2HE2 GLN A  18      44.437  52.468  55.712  1.00 22.020          H  
ATOM    265  N   LEU A  19      39.578  55.264  59.602  1.00 11.980          N  
ATOM    266  CA  LEU A  19      39.094  55.361  60.964  1.00 11.450          C  
ATOM    267  C   LEU A  19      37.707  54.781  61.052  1.00 10.730          C  
ATOM    268  O   LEU A  19      37.401  54.061  61.999  1.00  9.710          O  
ATOM    269  CB  LEU A  19      39.052  56.815  61.439  1.00 16.240          C  
ATOM    270  CG  LEU A  19      40.408  57.537  61.652  1.00 16.240          C  
ATOM    271  CD1 LEU A  19      40.143  58.965  61.874  1.00 16.240          C  
ATOM    272  CD2 LEU A  19      41.178  56.994  62.824  1.00 16.240          C  
ATOM    273  H   LEU A  19      39.898  56.101  59.111  1.00 14.380          H  
ATOM    274  HA  LEU A  19      39.749  54.791  61.603  1.00 13.740          H  
ATOM    275 1HB  LEU A  19      38.500  57.388  60.693  1.00 19.490          H  
ATOM    276 2HB  LEU A  19      38.495  56.850  62.365  1.00 19.490          H  
ATOM    277  HG  LEU A  19      41.007  57.428  60.779  1.00 19.490          H  
ATOM    278 1HD1 LEU A  19      41.102  59.452  61.995  1.00 19.490          H  
ATOM    279 2HD1 LEU A  19      39.620  59.378  61.019  1.00 19.490          H  
ATOM    280 3HD1 LEU A  19      39.545  59.108  62.762  1.00 19.490          H  
ATOM    281 1HD2 LEU A  19      42.115  57.550  62.914  1.00 19.490          H  
ATOM    282 2HD2 LEU A  19      40.614  57.116  63.723  1.00 19.490          H  
ATOM    283 3HD2 LEU A  19      41.398  55.950  62.684  1.00 19.490          H  
ATOM    284  N   GLN A  20      36.866  55.033  60.049  1.00 11.370          N  
ATOM    285  CA  GLN A  20      35.517  54.492  60.102  1.00 10.980          C  
ATOM    286  C   GLN A  20      35.534  52.959  60.112  1.00 11.230          C  
ATOM    287  O   GLN A  20      34.851  52.342  60.936  1.00 10.920          O  
ATOM    288  CB  GLN A  20      34.699  54.993  58.913  1.00 15.530          C  
ATOM    289  CG  GLN A  20      34.365  56.484  58.944  1.00 15.530          C  
ATOM    290  CD  GLN A  20      33.653  56.913  57.684  1.00 15.530          C  
ATOM    291  OE1 GLN A  20      33.670  56.181  56.691  1.00 15.530          O  
ATOM    292  NE2 GLN A  20      33.023  58.074  57.705  1.00 15.530          N  
ATOM    293  H   GLN A  20      37.165  55.665  59.296  1.00 13.640          H  
ATOM    294  HA  GLN A  20      35.046  54.834  61.021  1.00 13.180          H  
ATOM    295 1HB  GLN A  20      35.249  54.793  57.994  1.00 18.630          H  
ATOM    296 2HB  GLN A  20      33.764  54.440  58.860  1.00 18.630          H  
ATOM    297 1HG  GLN A  20      33.713  56.682  59.793  1.00 18.630          H  
ATOM    298 2HG  GLN A  20      35.283  57.059  59.035  1.00 18.630          H  
ATOM    299 1HE2 GLN A  20      32.528  58.376  56.889  1.00 18.630          H  
ATOM    300 2HE2 GLN A  20      33.043  58.645  58.525  1.00 18.630          H  
ATOM    301  N   ASP A  21      36.371  52.329  59.274  1.00 11.860          N  
ATOM    302  CA  ASP A  21      36.421  50.862  59.274  1.00 12.170          C  
ATOM    303  C   ASP A  21      37.023  50.311  60.559  1.00 11.130          C  
ATOM    304  O   ASP A  21      36.562  49.294  61.086  1.00 10.530          O  
ATOM    305  CB  ASP A  21      37.226  50.331  58.092  1.00 16.910          C  
ATOM    306  CG  ASP A  21      36.513  50.442  56.752  1.00 16.910          C  
ATOM    307  OD1 ASP A  21      35.309  50.647  56.714  1.00 16.910          O  
ATOM    308  OD2 ASP A  21      37.185  50.308  55.759  1.00 16.910          O  
ATOM    309  H   ASP A  21      36.905  52.881  58.586  1.00 14.230          H  
ATOM    310  HA  ASP A  21      35.404  50.487  59.189  1.00 14.600          H  
ATOM    311 1HB  ASP A  21      38.163  50.895  58.030  1.00 20.300          H  
ATOM    312 2HB  ASP A  21      37.486  49.289  58.269  1.00 20.300          H  
ATOM    313  N   LEU A  22      38.047  50.988  61.055  1.00 10.930          N  
ATOM    314  CA  LEU A  22      38.747  50.602  62.262  1.00  9.970          C  
ATOM    315  C   LEU A  22      37.812  50.744  63.464  1.00  9.200          C  
ATOM    316  O   LEU A  22      37.905  49.976  64.436  1.00  8.320          O  
ATOM    317  CB  LEU A  22      39.981  51.477  62.374  1.00 14.340          C  
ATOM    318  CG  LEU A  22      41.090  51.275  61.301  1.00 14.340          C  
ATOM    319  CD1 LEU A  22      42.091  52.411  61.428  1.00 14.340          C  
ATOM    320  CD2 LEU A  22      41.762  49.981  61.484  1.00 14.340          C  
ATOM    321  H   LEU A  22      38.377  51.812  60.546  1.00 13.120          H  
ATOM    322  HA  LEU A  22      39.032  49.561  62.183  1.00 11.960          H  
ATOM    323 1HB  LEU A  22      39.642  52.483  62.276  1.00 17.210          H  
ATOM    324 2HB  LEU A  22      40.430  51.329  63.341  1.00 17.210          H  
ATOM    325  HG  LEU A  22      40.660  51.288  60.317  1.00 17.210          H  
ATOM    326 1HD1 LEU A  22      42.863  52.283  60.674  1.00 17.210          H  
ATOM    327 2HD1 LEU A  22      41.589  53.360  61.270  1.00 17.210          H  
ATOM    328 3HD1 LEU A  22      42.536  52.397  62.412  1.00 17.210          H  
ATOM    329 1HD2 LEU A  22      42.538  49.869  60.727  1.00 17.210          H  
ATOM    330 2HD2 LEU A  22      42.202  49.965  62.455  1.00 17.210          H  
ATOM    331 3HD2 LEU A  22      41.055  49.173  61.381  1.00 17.210          H  
ATOM    332  N   CYS A  23      36.913  51.742  63.412  1.00  9.630          N  
ATOM    333  CA  CYS A  23      35.911  51.912  64.450  1.00  9.140          C  
ATOM    334  C   CYS A  23      34.915  50.744  64.372  1.00  8.840          C  
ATOM    335  O   CYS A  23      34.541  50.184  65.398  1.00  8.030          O  
ATOM    336  CB  CYS A  23      35.144  53.233  64.319  1.00 12.990          C  
ATOM    337  SG  CYS A  23      36.081  54.716  64.655  1.00 12.990          S  
ATOM    338  H   CYS A  23      36.945  52.399  62.631  1.00 11.560          H  
ATOM    339  HA  CYS A  23      36.404  51.898  65.420  1.00 10.970          H  
ATOM    340 1HB  CYS A  23      34.729  53.316  63.315  1.00 15.590          H  
ATOM    341 2HB  CYS A  23      34.334  53.223  65.014  1.00 15.590          H  
ATOM    342  HG  CYS A  23      36.911  54.561  63.595  1.00 15.590          H  
ATOM    343  N   ARG A  24      34.517  50.334  63.147  1.00  9.490          N  
ATOM    344  CA  ARG A  24      33.575  49.213  62.961  1.00  9.300          C  
ATOM    345  C   ARG A  24      34.156  47.925  63.547  1.00  8.400          C  
ATOM    346  O   ARG A  24      33.436  47.116  64.134  1.00  7.730          O  
ATOM    347  CB  ARG A  24      33.195  49.014  61.489  1.00 13.100          C  
ATOM    348  CG  ARG A  24      32.305  50.137  60.884  1.00 13.100          C  
ATOM    349  CD  ARG A  24      31.857  49.858  59.476  1.00 13.100          C  
ATOM    350  NE  ARG A  24      31.183  51.037  58.874  1.00 13.100          N  
ATOM    351  CZ  ARG A  24      31.752  51.934  58.001  1.00 13.100          C  
ATOM    352  NH1 ARG A  24      33.008  51.813  57.563  1.00 13.100          N  
ATOM    353  NH2 ARG A  24      31.023  52.956  57.564  1.00 13.100          N  
ATOM    354  H   ARG A  24      34.823  50.877  62.333  1.00 11.390          H  
ATOM    355  HA  ARG A  24      32.664  49.440  63.501  1.00 11.160          H  
ATOM    356 1HB  ARG A  24      34.089  48.941  60.883  1.00 15.720          H  
ATOM    357 2HB  ARG A  24      32.654  48.074  61.383  1.00 15.720          H  
ATOM    358 1HG  ARG A  24      31.410  50.234  61.482  1.00 15.720          H  
ATOM    359 2HG  ARG A  24      32.829  51.075  60.887  1.00 15.720          H  
ATOM    360 1HD  ARG A  24      32.715  49.591  58.864  1.00 15.720          H  
ATOM    361 2HD  ARG A  24      31.148  49.031  59.483  1.00 15.720          H  
ATOM    362  HE  ARG A  24      30.185  51.213  59.143  1.00 15.720          H  
ATOM    363 1HH1 ARG A  24      33.633  51.049  57.824  1.00 15.720          H  
ATOM    364 2HH1 ARG A  24      33.389  52.484  56.909  1.00 15.720          H  
ATOM    365 1HH2 ARG A  24      30.044  53.084  57.894  1.00 15.720          H  
ATOM    366 2HH2 ARG A  24      31.406  53.619  56.903  1.00 15.720          H  
ATOM    367  N   LEU A  25      35.478  47.776  63.455  1.00  8.440          N  
ATOM    368  CA  LEU A  25      36.209  46.627  63.993  1.00  7.830          C  
ATOM    369  C   LEU A  25      36.449  46.759  65.502  1.00  6.760          C  
ATOM    370  O   LEU A  25      37.062  45.880  66.117  1.00  6.250          O  
ATOM    371  CB  LEU A  25      37.578  46.475  63.307  1.00 11.210          C  
ATOM    372  CG  LEU A  25      37.609  46.140  61.791  1.00 11.210          C  
ATOM    373  CD1 LEU A  25      39.064  46.213  61.309  1.00 11.210          C  
ATOM    374  CD2 LEU A  25      37.031  44.747  61.537  1.00 11.210          C  
ATOM    375  H   LEU A  25      35.981  48.476  62.895  1.00 10.130          H  
ATOM    376  HA  LEU A  25      35.609  45.735  63.832  1.00  9.400          H  
ATOM    377 1HB  LEU A  25      38.111  47.418  63.436  1.00 13.450          H  
ATOM    378 2HB  LEU A  25      38.134  45.708  63.827  1.00 13.450          H  
ATOM    379  HG  LEU A  25      37.027  46.872  61.241  1.00 13.450          H  
ATOM    380 1HD1 LEU A  25      39.104  45.994  60.242  1.00 13.450          H  
ATOM    381 2HD1 LEU A  25      39.447  47.213  61.483  1.00 13.450          H  
ATOM    382 3HD1 LEU A  25      39.666  45.487  61.852  1.00 13.450          H  
ATOM    383 1HD2 LEU A  25      37.072  44.534  60.470  1.00 13.450          H  
ATOM    384 2HD2 LEU A  25      37.611  44.002  62.074  1.00 13.450          H  
ATOM    385 3HD2 LEU A  25      35.998  44.704  61.866  1.00 13.450          H  
ATOM    386  N   ALA A  26      35.973  47.871  66.081  1.00  6.510          N  
ATOM    387  CA  ALA A  26      36.060  48.246  67.480  1.00  5.560          C  
ATOM    388  C   ALA A  26      37.479  48.356  68.014  1.00  5.560          C  
ATOM    389  O   ALA A  26      37.707  48.056  69.187  1.00  4.670          O  
ATOM    390  CB  ALA A  26      35.288  47.235  68.314  1.00  8.160          C  
ATOM    391  H   ALA A  26      35.474  48.542  65.506  1.00  7.810          H  
ATOM    392  HA  ALA A  26      35.587  49.224  67.581  1.00  6.670          H  
ATOM    393 1HB  ALA A  26      35.307  47.543  69.351  1.00  9.800          H  
ATOM    394 2HB  ALA A  26      34.258  47.192  67.960  1.00  9.800          H  
ATOM    395 3HB  ALA A  26      35.742  46.252  68.225  1.00  9.800          H  
ATOM    396  N   LYS A  27      38.436  48.826  67.203  1.00  6.710          N  
ATOM    397  CA  LYS A  27      39.796  48.934  67.728  1.00  7.150          C  
ATOM    398  C   LYS A  27      40.253  50.359  68.060  1.00  7.160          C  
ATOM    399  O   LYS A  27      41.393  50.551  68.453  1.00  7.650          O  
ATOM    400  CB  LYS A  27      40.817  48.280  66.797  1.00  9.830          C  
ATOM    401  CG  LYS A  27      41.185  49.003  65.485  1.00  9.830          C  
ATOM    402  CD  LYS A  27      42.385  48.274  64.799  1.00  9.830          C  
ATOM    403  CE  LYS A  27      41.931  47.138  63.884  1.00  9.830          C  
ATOM    404  NZ  LYS A  27      43.090  46.441  63.191  1.00  9.830          N  
ATOM    405  H   LYS A  27      38.223  49.102  66.237  1.00  8.050          H  
ATOM    406  HA  LYS A  27      39.833  48.372  68.659  1.00  8.580          H  
ATOM    407 1HB  LYS A  27      41.729  48.103  67.352  1.00 11.800          H  
ATOM    408 2HB  LYS A  27      40.415  47.315  66.511  1.00 11.800          H  
ATOM    409 1HG  LYS A  27      40.326  48.991  64.814  1.00 11.800          H  
ATOM    410 2HG  LYS A  27      41.454  50.037  65.678  1.00 11.800          H  
ATOM    411 1HD  LYS A  27      42.995  48.980  64.254  1.00 11.800          H  
ATOM    412 2HD  LYS A  27      43.013  47.835  65.580  1.00 11.800          H  
ATOM    413 1HE  LYS A  27      41.388  46.427  64.460  1.00 11.800          H  
ATOM    414 2HE  LYS A  27      41.269  47.545  63.132  1.00 11.800          H  
ATOM    415 1HZ  LYS A  27      42.726  45.704  62.601  1.00 11.800          H  
ATOM    416 2HZ  LYS A  27      43.629  47.078  62.621  1.00 11.800          H  
ATOM    417 3HZ  LYS A  27      43.709  46.037  63.878  1.00 11.800          H  
ATOM    418  N   LEU A  28      39.410  51.375  67.885  1.00  6.780          N  
ATOM    419  CA  LEU A  28      39.899  52.747  68.104  1.00  7.020          C  
ATOM    420  C   LEU A  28      39.444  53.455  69.375  1.00  6.080          C  
ATOM    421  O   LEU A  28      39.273  54.673  69.398  1.00  6.550          O  
ATOM    422  CB  LEU A  28      39.613  53.651  66.913  1.00  9.730          C  
ATOM    423  CG  LEU A  28      40.243  53.236  65.576  1.00  9.730          C  
ATOM    424  CD1 LEU A  28      39.862  54.248  64.582  1.00  9.730          C  
ATOM    425  CD2 LEU A  28      41.770  53.127  65.639  1.00  9.730          C  
ATOM    426  H   LEU A  28      38.460  51.198  67.587  1.00  8.140          H  
ATOM    427  HA  LEU A  28      40.970  52.680  68.189  1.00  8.420          H  
ATOM    428 1HB  LEU A  28      38.535  53.701  66.768  1.00 11.680          H  
ATOM    429 2HB  LEU A  28      39.971  54.648  67.145  1.00 11.680          H  
ATOM    430  HG  LEU A  28      39.835  52.277  65.280  1.00 11.680          H  
ATOM    431 1HD1 LEU A  28      40.278  53.997  63.644  1.00 11.680          H  
ATOM    432 2HD1 LEU A  28      38.807  54.308  64.498  1.00 11.680          H  
ATOM    433 3HD1 LEU A  28      40.258  55.203  64.905  1.00 11.680          H  
ATOM    434 1HD2 LEU A  28      42.150  52.844  64.668  1.00 11.680          H  
ATOM    435 2HD2 LEU A  28      42.178  54.077  65.909  1.00 11.680          H  
ATOM    436 3HD2 LEU A  28      42.080  52.378  66.356  1.00 11.680          H  
ATOM    437  N   SER A  29      39.289  52.709  70.450  1.00  4.970          N  
ATOM    438  CA  SER A  29      38.907  53.265  71.744  1.00  4.210          C  
ATOM    439  C   SER A  29      40.132  53.741  72.519  1.00  4.760          C  
ATOM    440  O   SER A  29      40.020  54.257  73.639  1.00  4.870          O  
ATOM    441  CB  SER A  29      38.160  52.239  72.578  1.00  6.200          C  
ATOM    442  OG  SER A  29      36.950  51.877  71.979  1.00  6.200          O  
ATOM    443  H   SER A  29      39.411  51.710  70.375  1.00  5.960          H  
ATOM    444  HA  SER A  29      38.253  54.121  71.574  1.00  5.050          H  
ATOM    445 1HB  SER A  29      38.776  51.358  72.711  1.00  7.440          H  
ATOM    446 2HB  SER A  29      37.970  52.651  73.569  1.00  7.440          H  
ATOM    447  HG  SER A  29      36.555  51.225  72.561  1.00  7.440          H  
ATOM    448  N   CYS A  30      41.320  53.617  71.932  1.00  5.390          N  
ATOM    449  CA  CYS A  30      42.503  53.940  72.684  1.00  5.910          C  
ATOM    450  C   CYS A  30      42.640  55.400  73.140  1.00  7.010          C  
ATOM    451  O   CYS A  30      43.233  55.605  74.194  1.00  7.160          O  
ATOM    452  CB  CYS A  30      43.777  53.510  71.938  1.00  8.070          C  
ATOM    453  SG  CYS A  30      44.374  54.419  70.568  1.00  8.070          S  
ATOM    454  H   CYS A  30      41.417  53.248  70.994  1.00  6.470          H  
ATOM    455  HA  CYS A  30      42.482  53.317  73.581  1.00  7.090          H  
ATOM    456 1HB  CYS A  30      44.592  53.442  72.656  1.00  9.680          H  
ATOM    457 2HB  CYS A  30      43.599  52.513  71.554  1.00  9.680          H  
ATOM    458  N   PRO A  31      42.089  56.467  72.494  1.00  7.960          N  
ATOM    459  CA  PRO A  31      42.199  57.821  73.011  1.00  9.100          C  
ATOM    460  C   PRO A  31      41.553  57.942  74.400  1.00  8.970          C  
ATOM    461  O   PRO A  31      41.798  58.911  75.118  1.00  9.910          O  
ATOM    462  CB  PRO A  31      41.434  58.648  71.966  1.00 13.650          C  
ATOM    463  CG  PRO A  31      41.480  57.819  70.715  1.00 13.650          C  
ATOM    464  CD  PRO A  31      41.372  56.396  71.210  1.00 13.650          C  
ATOM    465  HA  PRO A  31      43.258  58.113  73.052  1.00 10.920          H  
ATOM    466 1HB  PRO A  31      40.408  58.834  72.317  1.00 16.380          H  
ATOM    467 2HB  PRO A  31      41.904  59.628  71.840  1.00 16.380          H  
ATOM    468 1HG  PRO A  31      40.656  58.096  70.039  1.00 16.380          H  
ATOM    469 2HG  PRO A  31      42.411  58.017  70.174  1.00 16.380          H  
ATOM    470 1HD  PRO A  31      40.311  56.178  71.359  1.00 16.380          H  
ATOM    471 2HD  PRO A  31      41.820  55.736  70.532  1.00 16.380          H  
ATOM    472  N   ALA A  32      40.605  57.029  74.699  1.00  7.930          N  
ATOM    473  CA  ALA A  32      39.883  56.965  75.964  1.00  7.940          C  
ATOM    474  C   ALA A  32      40.638  56.166  77.022  1.00  8.000          C  
ATOM    475  O   ALA A  32      40.764  56.569  78.184  1.00  8.840          O  
ATOM    476  CB  ALA A  32      38.511  56.346  75.749  1.00 11.110          C  
ATOM    477  H   ALA A  32      40.419  56.261  74.055  1.00  9.520          H  
ATOM    478  HA  ALA A  32      39.759  57.980  76.332  1.00  9.530          H  
ATOM    479 1HB  ALA A  32      37.969  56.331  76.692  1.00 13.330          H  
ATOM    480 2HB  ALA A  32      37.959  56.935  75.020  1.00 13.330          H  
ATOM    481 3HB  ALA A  32      38.616  55.332  75.382  1.00 13.330          H  
ATOM    482  N   LEU A  33      41.065  54.977  76.594  1.00  7.140          N  
ATOM    483  CA  LEU A  33      41.642  53.945  77.452  1.00  6.980          C  
ATOM    484  C   LEU A  33      43.162  53.922  77.620  1.00  7.210          C  
ATOM    485  O   LEU A  33      43.664  53.423  78.627  1.00  7.740          O  
ATOM    486  CB  LEU A  33      41.228  52.597  76.856  1.00  9.840          C  
ATOM    487  CG  LEU A  33      39.709  52.319  76.751  1.00  9.840          C  
ATOM    488  CD1 LEU A  33      39.516  51.037  75.988  1.00  9.840          C  
ATOM    489  CD2 LEU A  33      39.081  52.217  78.139  1.00  9.840          C  
ATOM    490  H   LEU A  33      40.913  54.762  75.607  1.00  8.570          H  
ATOM    491  HA  LEU A  33      41.218  54.071  78.443  1.00  8.380          H  
ATOM    492 1HB  LEU A  33      41.639  52.527  75.851  1.00 11.800          H  
ATOM    493 2HB  LEU A  33      41.667  51.814  77.459  1.00 11.800          H  
ATOM    494  HG  LEU A  33      39.227  53.120  76.193  1.00 11.800          H  
ATOM    495 1HD1 LEU A  33      38.451  50.832  75.885  1.00 11.800          H  
ATOM    496 2HD1 LEU A  33      39.960  51.145  75.000  1.00 11.800          H  
ATOM    497 3HD1 LEU A  33      39.988  50.216  76.512  1.00 11.800          H  
ATOM    498 1HD2 LEU A  33      38.016  52.011  78.035  1.00 11.800          H  
ATOM    499 2HD2 LEU A  33      39.555  51.408  78.697  1.00 11.800          H  
ATOM    500 3HD2 LEU A  33      39.206  53.150  78.680  1.00 11.800          H  
ATOM    501  N   GLY A  34      43.903  54.364  76.609  1.00  6.900          N  
ATOM    502  CA  GLY A  34      45.364  54.290  76.617  1.00  7.150          C  
ATOM    503  C   GLY A  34      45.887  52.918  76.161  1.00  7.330          C  
ATOM    504  O   GLY A  34      47.096  52.688  76.103  1.00  8.310          O  
ATOM    505  H   GLY A  34      43.454  54.795  75.806  1.00  8.280          H  
ATOM    506 1HA  GLY A  34      45.754  55.059  75.953  1.00  8.580          H  
ATOM    507 2HA  GLY A  34      45.736  54.515  77.614  1.00  8.580          H  
ATOM    508  N   ILE A  35      44.966  52.035  75.792  1.00  6.530          N  
ATOM    509  CA  ILE A  35      45.264  50.683  75.339  1.00  6.890          C  
ATOM    510  C   ILE A  35      45.280  50.749  73.840  1.00  6.680          C  
ATOM    511  O   ILE A  35      44.263  51.086  73.261  1.00  5.720          O  
ATOM    512  CB  ILE A  35      44.167  49.701  75.781  1.00  9.500          C  
ATOM    513  CG1 ILE A  35      44.067  49.697  77.324  1.00  9.500          C  
ATOM    514  CG2 ILE A  35      44.465  48.281  75.207  1.00  9.500          C  
ATOM    515  CD1 ILE A  35      42.847  48.983  77.873  1.00  9.500          C  
ATOM    516  H   ILE A  35      44.006  52.333  75.857  1.00  7.840          H  
ATOM    517  HA  ILE A  35      46.242  50.367  75.705  1.00  8.270          H  
ATOM    518  HB  ILE A  35      43.217  50.050  75.401  1.00 11.400          H  
ATOM    519 1HG1 ILE A  35      44.959  49.229  77.732  1.00 11.400          H  
ATOM    520 2HG1 ILE A  35      44.031  50.730  77.674  1.00 11.400          H  
ATOM    521 1HG2 ILE A  35      43.684  47.586  75.490  1.00 11.400          H  
ATOM    522 2HG2 ILE A  35      44.515  48.314  74.120  1.00 11.400          H  
ATOM    523 3HG2 ILE A  35      45.418  47.927  75.594  1.00 11.400          H  
ATOM    524 1HD1 ILE A  35      42.858  49.046  78.961  1.00 11.400          H  
ATOM    525 2HD1 ILE A  35      41.950  49.453  77.497  1.00 11.400          H  
ATOM    526 3HD1 ILE A  35      42.850  47.940  77.581  1.00 11.400          H  
ATOM    527  N   SER A  36      46.399  50.410  73.211  1.00  7.600          N  
ATOM    528  CA  SER A  36      46.551  50.596  71.771  1.00  7.530          C  
ATOM    529  C   SER A  36      45.553  49.804  70.962  1.00  7.000          C  
ATOM    530  O   SER A  36      45.042  48.772  71.410  1.00  7.150          O  
ATOM    531  CB  SER A  36      47.945  50.162  71.346  1.00 10.570          C  
ATOM    532  OG  SER A  36      48.109  48.754  71.462  1.00 10.570          O  
ATOM    533  H   SER A  36      47.178  50.074  73.756  1.00  9.120          H  
ATOM    534  HA  SER A  36      46.414  51.655  71.547  1.00  9.040          H  
ATOM    535 1HB  SER A  36      48.124  50.461  70.317  1.00 12.680          H  
ATOM    536 2HB  SER A  36      48.683  50.669  71.965  1.00 12.680          H  
ATOM    537  HG  SER A  36      49.044  48.584  71.281  1.00 12.680          H  
ATOM    538  N   LYS A  37      45.338  50.257  69.723  1.00  6.620          N  
ATOM    539  CA  LYS A  37      44.413  49.608  68.811  1.00  6.300          C  
ATOM    540  C   LYS A  37      44.782  48.164  68.502  1.00  7.350          C  
ATOM    541  O   LYS A  37      43.906  47.323  68.288  1.00  7.380          O  
ATOM    542  CB  LYS A  37      44.322  50.436  67.528  1.00  8.950          C  
ATOM    543  CG  LYS A  37      45.576  50.459  66.678  1.00  8.950          C  
ATOM    544  CD  LYS A  37      45.437  51.419  65.504  1.00  8.950          C  
ATOM    545  CE  LYS A  37      46.695  51.397  64.649  1.00  8.950          C  
ATOM    546  NZ  LYS A  37      46.632  52.364  63.534  1.00  8.950          N  
ATOM    547  H   LYS A  37      45.800  51.105  69.428  1.00  7.940          H  
ATOM    548  HA  LYS A  37      43.436  49.600  69.279  1.00  7.560          H  
ATOM    549 1HB  LYS A  37      43.519  50.056  66.922  1.00 10.740          H  
ATOM    550 2HB  LYS A  37      44.070  51.453  67.780  1.00 10.740          H  
ATOM    551 1HG  LYS A  37      46.434  50.738  67.278  1.00 10.740          H  
ATOM    552 2HG  LYS A  37      45.747  49.466  66.268  1.00 10.740          H  
ATOM    553 1HD  LYS A  37      44.574  51.140  64.898  1.00 10.740          H  
ATOM    554 2HD  LYS A  37      45.281  52.437  65.882  1.00 10.740          H  
ATOM    555 1HE  LYS A  37      47.552  51.642  65.276  1.00 10.740          H  
ATOM    556 2HE  LYS A  37      46.830  50.397  64.240  1.00 10.740          H  
ATOM    557 1HZ  LYS A  37      47.485  52.319  62.997  1.00 10.740          H  
ATOM    558 2HZ  LYS A  37      45.849  52.146  62.938  1.00 10.740          H  
ATOM    559 3HZ  LYS A  37      46.520  53.306  63.912  1.00 10.740          H  
ATOM    560  N   ARG A  38      46.075  47.831  68.510  1.00  8.340          N  
ATOM    561  CA  ARG A  38      46.426  46.448  68.244  1.00  9.360          C  
ATOM    562  C   ARG A  38      45.875  45.588  69.365  1.00  9.570          C  
ATOM    563  O   ARG A  38      45.172  44.601  69.123  1.00 10.030          O  
ATOM    564  CB  ARG A  38      47.925  46.231  68.129  1.00 12.700          C  
ATOM    565  CG  ARG A  38      48.299  44.781  67.787  1.00 12.700          C  
ATOM    566  CD  ARG A  38      49.773  44.538  67.768  1.00 12.700          C  
ATOM    567  NE  ARG A  38      50.385  44.710  69.084  1.00 12.700          N  
ATOM    568  CZ  ARG A  38      50.329  43.809  70.096  1.00 12.700          C  
ATOM    569  NH1 ARG A  38      49.676  42.668  69.956  1.00 12.700          N  
ATOM    570  NH2 ARG A  38      50.938  44.081  71.239  1.00 12.700          N  
ATOM    571  H   ARG A  38      46.789  48.529  68.661  1.00 10.010          H  
ATOM    572  HA  ARG A  38      45.960  46.140  67.308  1.00 11.230          H  
ATOM    573 1HB  ARG A  38      48.333  46.880  67.358  1.00 15.240          H  
ATOM    574 2HB  ARG A  38      48.403  46.491  69.073  1.00 15.240          H  
ATOM    575 1HG  ARG A  38      47.841  44.103  68.509  1.00 15.240          H  
ATOM    576 2HG  ARG A  38      47.912  44.543  66.797  1.00 15.240          H  
ATOM    577 1HD  ARG A  38      49.974  43.524  67.420  1.00 15.240          H  
ATOM    578 2HD  ARG A  38      50.241  45.246  67.083  1.00 15.240          H  
ATOM    579  HE  ARG A  38      50.906  45.563  69.246  1.00 15.240          H  
ATOM    580 1HH1 ARG A  38      49.198  42.448  69.085  1.00 15.240          H  
ATOM    581 2HH1 ARG A  38      49.633  42.010  70.720  1.00 15.240          H  
ATOM    582 1HH2 ARG A  38      51.437  44.950  71.351  1.00 15.240          H  
ATOM    583 2HH2 ARG A  38      50.896  43.422  72.003  1.00 15.240          H  
ATOM    584  N   ASN A  39      46.174  45.983  70.607  1.00  9.270          N  
ATOM    585  CA  ASN A  39      45.721  45.217  71.753  1.00  9.410          C  
ATOM    586  C   ASN A  39      44.197  45.186  71.872  1.00  8.430          C  
ATOM    587  O   ASN A  39      43.634  44.156  72.262  1.00  8.740          O  
ATOM    588  CB  ASN A  39      46.367  45.764  73.012  1.00 13.120          C  
ATOM    589  CG  ASN A  39      47.827  45.353  73.140  1.00 13.120          C  
ATOM    590  OD1 ASN A  39      48.245  44.304  72.637  1.00 13.120          O  
ATOM    591  ND2 ASN A  39      48.627  46.156  73.794  1.00 13.120          N  
ATOM    592  H   ASN A  39      46.743  46.819  70.750  1.00 11.120          H  
ATOM    593  HA  ASN A  39      46.051  44.186  71.617  1.00 11.290          H  
ATOM    594 1HB  ASN A  39      46.311  46.857  72.993  1.00 15.740          H  
ATOM    595 2HB  ASN A  39      45.817  45.422  73.886  1.00 15.740          H  
ATOM    596 1HD2 ASN A  39      49.592  45.914  73.896  1.00 15.740          H  
ATOM    597 2HD2 ASN A  39      48.303  47.013  74.187  1.00 15.740          H  
ATOM    598  N   LEU A  40      43.519  46.285  71.514  1.00  7.370          N  
ATOM    599  CA  LEU A  40      42.065  46.310  71.604  1.00  6.480          C  
ATOM    600  C   LEU A  40      41.440  45.351  70.604  1.00  7.080          C  
ATOM    601  O   LEU A  40      40.527  44.592  70.952  1.00  7.180          O  
ATOM    602  CB  LEU A  40      41.540  47.729  71.330  1.00  9.430          C  
ATOM    603  CG  LEU A  40      41.850  48.815  72.391  1.00  9.430          C  
ATOM    604  CD1 LEU A  40      41.489  50.172  71.834  1.00  9.430          C  
ATOM    605  CD2 LEU A  40      41.069  48.553  73.663  1.00  9.430          C  
ATOM    606  H   LEU A  40      44.036  47.121  71.224  1.00  8.840          H  
ATOM    607  HA  LEU A  40      41.777  45.988  72.598  1.00  7.780          H  
ATOM    608 1HB  LEU A  40      41.966  48.066  70.387  1.00 11.310          H  
ATOM    609 2HB  LEU A  40      40.457  47.680  71.207  1.00 11.310          H  
ATOM    610  HG  LEU A  40      42.902  48.816  72.611  1.00 11.310          H  
ATOM    611 1HD1 LEU A  40      41.721  50.924  72.581  1.00 11.310          H  
ATOM    612 2HD1 LEU A  40      42.066  50.370  70.940  1.00 11.310          H  
ATOM    613 3HD1 LEU A  40      40.439  50.195  71.597  1.00 11.310          H  
ATOM    614 1HD2 LEU A  40      41.302  49.322  74.381  1.00 11.310          H  
ATOM    615 2HD2 LEU A  40      40.002  48.568  73.446  1.00 11.310          H  
ATOM    616 3HD2 LEU A  40      41.337  47.592  74.083  1.00 11.310          H  
ATOM    617  N   TYR A  41      41.964  45.339  69.373  1.00  7.680          N  
ATOM    618  CA  TYR A  41      41.441  44.450  68.356  1.00  8.450          C  
ATOM    619  C   TYR A  41      41.622  43.011  68.785  1.00  9.530          C  
ATOM    620  O   TYR A  41      40.654  42.246  68.835  1.00 10.090          O  
ATOM    621  CB  TYR A  41      42.126  44.698  67.022  1.00 11.520          C  
ATOM    622  CG  TYR A  41      41.647  43.816  65.899  1.00 11.520          C  
ATOM    623  CD1 TYR A  41      40.398  44.047  65.320  1.00 11.520          C  
ATOM    624  CD2 TYR A  41      42.457  42.804  65.420  1.00 11.520          C  
ATOM    625  CE1 TYR A  41      39.971  43.266  64.278  1.00 11.520          C  
ATOM    626  CE2 TYR A  41      42.025  42.024  64.372  1.00 11.520          C  
ATOM    627  CZ  TYR A  41      40.785  42.253  63.801  1.00 11.520          C  
ATOM    628  OH  TYR A  41      40.352  41.468  62.760  1.00 11.520          O  
ATOM    629  H   TYR A  41      42.711  45.996  69.122  1.00  9.220          H  
ATOM    630  HA  TYR A  41      40.372  44.637  68.245  1.00 10.140          H  
ATOM    631 1HB  TYR A  41      41.996  45.716  66.735  1.00 13.830          H  
ATOM    632 2HB  TYR A  41      43.200  44.543  67.142  1.00 13.830          H  
ATOM    633  HD1 TYR A  41      39.756  44.850  65.694  1.00 13.830          H  
ATOM    634  HD2 TYR A  41      43.439  42.621  65.873  1.00 13.830          H  
ATOM    635  HE1 TYR A  41      38.999  43.440  63.832  1.00 13.830          H  
ATOM    636  HE2 TYR A  41      42.662  41.224  63.994  1.00 13.830          H  
ATOM    637  HH  TYR A  41      41.013  40.798  62.566  1.00 13.830          H  
ATOM    638  N   ASP A  42      42.857  42.640  69.150  1.00  9.940          N  
ATOM    639  CA  ASP A  42      43.113  41.260  69.528  1.00 11.000          C  
ATOM    640  C   ASP A  42      42.247  40.839  70.704  1.00 10.640          C  
ATOM    641  O   ASP A  42      41.718  39.726  70.711  1.00 11.330          O  
ATOM    642  CB  ASP A  42      44.585  41.052  69.886  1.00 14.980          C  
ATOM    643  CG  ASP A  42      45.554  41.058  68.686  1.00 14.980          C  
ATOM    644  OD1 ASP A  42      45.124  40.952  67.561  1.00 14.980          O  
ATOM    645  OD2 ASP A  42      46.732  41.164  68.930  1.00 14.980          O  
ATOM    646  H   ASP A  42      43.631  43.314  69.108  1.00 11.930          H  
ATOM    647  HA  ASP A  42      42.873  40.625  68.677  1.00 13.200          H  
ATOM    648 1HB  ASP A  42      44.891  41.849  70.571  1.00 17.970          H  
ATOM    649 2HB  ASP A  42      44.695  40.107  70.421  1.00 17.970          H  
ATOM    650  N   PHE A  43      42.053  41.734  71.679  1.00  9.580          N  
ATOM    651  CA  PHE A  43      41.228  41.421  72.829  1.00  9.180          C  
ATOM    652  C   PHE A  43      39.835  41.011  72.402  1.00  9.250          C  
ATOM    653  O   PHE A  43      39.338  39.964  72.802  1.00  9.810          O  
ATOM    654  CB  PHE A  43      41.127  42.630  73.763  1.00 13.010          C  
ATOM    655  CG  PHE A  43      40.215  42.447  74.937  1.00 13.010          C  
ATOM    656  CD1 PHE A  43      40.650  41.824  76.095  1.00 13.010          C  
ATOM    657  CD2 PHE A  43      38.903  42.897  74.877  1.00 13.010          C  
ATOM    658  CE1 PHE A  43      39.793  41.666  77.169  1.00 13.010          C  
ATOM    659  CE2 PHE A  43      38.050  42.736  75.933  1.00 13.010          C  
ATOM    660  CZ  PHE A  43      38.492  42.122  77.087  1.00 13.010          C  
ATOM    661  H   PHE A  43      42.525  42.643  71.655  1.00 11.500          H  
ATOM    662  HA  PHE A  43      41.684  40.588  73.366  1.00 11.020          H  
ATOM    663 1HB  PHE A  43      42.121  42.880  74.132  1.00 15.610          H  
ATOM    664 2HB  PHE A  43      40.780  43.489  73.198  1.00 15.610          H  
ATOM    665  HD1 PHE A  43      41.676  41.460  76.155  1.00 15.610          H  
ATOM    666  HD2 PHE A  43      38.545  43.384  73.970  1.00 15.610          H  
ATOM    667  HE1 PHE A  43      40.140  41.173  78.078  1.00 15.610          H  
ATOM    668  HE2 PHE A  43      37.021  43.091  75.853  1.00 15.610          H  
ATOM    669  HZ  PHE A  43      37.813  41.989  77.927  1.00 15.610          H  
ATOM    670  N   GLU A  44      39.177  41.815  71.563  1.00  8.830          N  
ATOM    671  CA  GLU A  44      37.820  41.437  71.185  1.00  9.150          C  
ATOM    672  C   GLU A  44      37.817  40.187  70.286  1.00  9.730          C  
ATOM    673  O   GLU A  44      36.950  39.318  70.422  1.00 10.540          O  
ATOM    674  CB  GLU A  44      37.098  42.576  70.454  1.00 12.680          C  
ATOM    675  CG  GLU A  44      36.842  43.887  71.265  1.00 12.680          C  
ATOM    676  CD  GLU A  44      36.063  43.795  72.596  1.00 12.680          C  
ATOM    677  OE1 GLU A  44      35.814  42.721  73.104  1.00 12.680          O  
ATOM    678  OE2 GLU A  44      35.703  44.857  73.087  1.00 12.680          O  
ATOM    679  H   GLU A  44      39.608  42.692  71.244  1.00 10.600          H  
ATOM    680  HA  GLU A  44      37.271  41.194  72.090  1.00 10.980          H  
ATOM    681 1HB  GLU A  44      37.681  42.852  69.571  1.00 15.220          H  
ATOM    682 2HB  GLU A  44      36.133  42.218  70.105  1.00 15.220          H  
ATOM    683 1HG  GLU A  44      37.821  44.321  71.485  1.00 15.220          H  
ATOM    684 2HG  GLU A  44      36.329  44.588  70.609  1.00 15.220          H  
ATOM    685  N   VAL A  45      38.814  40.047  69.406  1.00  9.460          N  
ATOM    686  CA  VAL A  45      38.861  38.909  68.485  1.00 10.170          C  
ATOM    687  C   VAL A  45      38.900  37.593  69.233  1.00 10.630          C  
ATOM    688  O   VAL A  45      38.271  36.629  68.804  1.00 10.600          O  
ATOM    689  CB  VAL A  45      40.028  39.020  67.490  1.00 13.950          C  
ATOM    690  CG1 VAL A  45      40.210  37.707  66.706  1.00 13.950          C  
ATOM    691  CG2 VAL A  45      39.709  40.134  66.498  1.00 13.950          C  
ATOM    692  H   VAL A  45      39.527  40.782  69.343  1.00 11.350          H  
ATOM    693  HA  VAL A  45      37.948  38.928  67.893  1.00 12.200          H  
ATOM    694  HB  VAL A  45      40.947  39.241  68.030  1.00 16.740          H  
ATOM    695 1HG1 VAL A  45      41.031  37.824  66.002  1.00 16.740          H  
ATOM    696 2HG1 VAL A  45      40.444  36.884  67.384  1.00 16.740          H  
ATOM    697 3HG1 VAL A  45      39.293  37.473  66.163  1.00 16.740          H  
ATOM    698 1HG2 VAL A  45      40.524  40.212  65.805  1.00 16.740          H  
ATOM    699 2HG2 VAL A  45      38.793  39.897  65.959  1.00 16.740          H  
ATOM    700 3HG2 VAL A  45      39.580  41.075  67.014  1.00 16.740          H  
ATOM    701  N   GLU A  46      39.643  37.540  70.334  1.00 11.120          N  
ATOM    702  CA  GLU A  46      39.756  36.345  71.166  1.00 11.760          C  
ATOM    703  C   GLU A  46      38.408  35.869  71.732  1.00 11.500          C  
ATOM    704  O   GLU A  46      38.297  34.721  72.168  1.00 12.050          O  
ATOM    705  CB  GLU A  46      40.747  36.580  72.311  1.00 16.210          C  
ATOM    706  CG  GLU A  46      42.214  36.655  71.870  1.00 16.210          C  
ATOM    707  CD  GLU A  46      43.173  36.994  72.993  1.00 16.210          C  
ATOM    708  OE1 GLU A  46      42.725  37.275  74.078  1.00 16.210          O  
ATOM    709  OE2 GLU A  46      44.359  36.968  72.756  1.00 16.210          O  
ATOM    710  H   GLU A  46      40.198  38.370  70.585  1.00 13.340          H  
ATOM    711  HA  GLU A  46      40.151  35.544  70.540  1.00 14.110          H  
ATOM    712 1HB  GLU A  46      40.499  37.524  72.806  1.00 19.450          H  
ATOM    713 2HB  GLU A  46      40.647  35.787  73.049  1.00 19.450          H  
ATOM    714 1HG  GLU A  46      42.494  35.685  71.463  1.00 19.450          H  
ATOM    715 2HG  GLU A  46      42.315  37.379  71.075  1.00 19.450          H  
ATOM    716  N   TYR A  47      37.401  36.745  71.784  1.00 10.810          N  
ATOM    717  CA  TYR A  47      36.092  36.363  72.288  1.00 10.760          C  
ATOM    718  C   TYR A  47      35.160  36.085  71.117  1.00 10.360          C  
ATOM    719  O   TYR A  47      34.415  35.094  71.134  1.00 10.740          O  
ATOM    720  CB  TYR A  47      35.508  37.459  73.176  1.00 15.080          C  
ATOM    721  CG  TYR A  47      36.285  37.663  74.416  1.00 15.080          C  
ATOM    722  CD1 TYR A  47      37.149  38.708  74.485  1.00 15.080          C  
ATOM    723  CD2 TYR A  47      36.144  36.796  75.487  1.00 15.080          C  
ATOM    724  CE1 TYR A  47      37.897  38.911  75.600  1.00 15.080          C  
ATOM    725  CE2 TYR A  47      36.891  37.000  76.628  1.00 15.080          C  
ATOM    726  CZ  TYR A  47      37.772  38.059  76.684  1.00 15.080          C  
ATOM    727  OH  TYR A  47      38.530  38.270  77.818  1.00 15.080          O  
ATOM    728  H   TYR A  47      37.522  37.680  71.399  1.00 12.970          H  
ATOM    729  HA  TYR A  47      36.188  35.446  72.867  1.00 12.910          H  
ATOM    730 1HB  TYR A  47      35.489  38.403  72.622  1.00 18.100          H  
ATOM    731 2HB  TYR A  47      34.497  37.225  73.445  1.00 18.100          H  
ATOM    732  HD1 TYR A  47      37.243  39.374  73.639  1.00 18.100          H  
ATOM    733  HD2 TYR A  47      35.449  35.958  75.428  1.00 18.100          H  
ATOM    734  HE1 TYR A  47      38.582  39.739  75.621  1.00 18.100          H  
ATOM    735  HE2 TYR A  47      36.789  36.323  77.477  1.00 18.100          H  
ATOM    736  HH  TYR A  47      38.325  37.596  78.469  1.00 18.100          H  
ATOM    737  N   LEU A  48      35.271  36.898  70.052  1.00  9.720          N  
ATOM    738  CA  LEU A  48      34.396  36.841  68.872  1.00  9.320          C  
ATOM    739  C   LEU A  48      34.801  35.698  67.933  1.00  9.530          C  
ATOM    740  O   LEU A  48      35.102  35.903  66.756  1.00  9.660          O  
ATOM    741  CB  LEU A  48      34.529  38.169  68.089  1.00 13.210          C  
ATOM    742  CG  LEU A  48      34.190  39.522  68.844  1.00 13.210          C  
ATOM    743  CD1 LEU A  48      34.541  40.688  67.939  1.00 13.210          C  
ATOM    744  CD2 LEU A  48      32.757  39.576  69.229  1.00 13.210          C  
ATOM    745  H   LEU A  48      35.951  37.660  70.099  1.00 11.660          H  
ATOM    746  HA  LEU A  48      33.371  36.678  69.193  1.00 11.180          H  
ATOM    747 1HB  LEU A  48      35.562  38.245  67.749  1.00 15.850          H  
ATOM    748 2HB  LEU A  48      33.886  38.113  67.211  1.00 15.850          H  
ATOM    749  HG  LEU A  48      34.769  39.594  69.735  1.00 15.850          H  
ATOM    750 1HD1 LEU A  48      34.334  41.620  68.450  1.00 15.850          H  
ATOM    751 2HD1 LEU A  48      35.603  40.643  67.690  1.00 15.850          H  
ATOM    752 3HD1 LEU A  48      33.949  40.633  67.026  1.00 15.850          H  
ATOM    753 1HD2 LEU A  48      32.549  40.507  69.751  1.00 15.850          H  
ATOM    754 2HD2 LEU A  48      32.121  39.513  68.347  1.00 15.850          H  
ATOM    755 3HD2 LEU A  48      32.546  38.757  69.882  1.00 15.850          H  
ATOM    756  N   CYS A  49      34.817  34.496  68.502  1.00  9.600          N  
ATOM    757  CA  CYS A  49      35.119  33.225  67.886  1.00  9.830          C  
ATOM    758  C   CYS A  49      33.957  32.355  68.287  1.00 10.410          C  
ATOM    759  O   CYS A  49      33.554  31.416  67.597  1.00 11.420          O  
ATOM    760  CB  CYS A  49      36.438  32.661  68.410  1.00 13.670          C  
ATOM    761  SG  CYS A  49      37.890  33.719  68.098  1.00 13.670          S  
ATOM    762  H   CYS A  49      34.527  34.460  69.474  1.00 11.520          H  
ATOM    763  HA  CYS A  49      35.155  33.329  66.803  1.00 11.800          H  
ATOM    764 1HB  CYS A  49      36.359  32.519  69.489  1.00 16.400          H  
ATOM    765 2HB  CYS A  49      36.624  31.690  67.961  1.00 16.400          H  
ATOM    766  HG  CYS A  49      37.406  34.887  68.598  1.00 16.400          H  
ATOM    767  N   ASP A  50      33.480  32.676  69.485  1.00  9.850          N  
ATOM    768  CA  ASP A  50      32.384  32.018  70.181  1.00 10.440          C  
ATOM    769  C   ASP A  50      31.092  32.665  69.726  1.00 10.940          C  
ATOM    770  O   ASP A  50      30.968  33.885  69.838  1.00 10.690          O  
ATOM    771  CB  ASP A  50      32.541  32.119  71.705  1.00 14.380          C  
ATOM    772  CG  ASP A  50      31.460  31.340  72.472  1.00 14.380          C  
ATOM    773  OD1 ASP A  50      30.360  31.196  71.945  1.00 14.380          O  
ATOM    774  OD2 ASP A  50      31.736  30.894  73.567  1.00 14.380          O  
ATOM    775  H   ASP A  50      33.900  33.489  69.955  1.00 11.820          H  
ATOM    776  HA  ASP A  50      32.363  30.964  69.901  1.00 12.530          H  
ATOM    777 1HB  ASP A  50      33.520  31.734  71.993  1.00 17.260          H  
ATOM    778 2HB  ASP A  50      32.507  33.169  72.007  1.00 17.260          H  
ATOM    779  N   TYR A  51      30.163  31.916  69.138  1.00 11.680          N  
ATOM    780  CA  TYR A  51      28.923  32.512  68.623  1.00 12.140          C  
ATOM    781  C   TYR A  51      28.229  33.423  69.649  1.00 12.510          C  
ATOM    782  O   TYR A  51      27.560  34.398  69.282  1.00 12.680          O  
ATOM    783  CB  TYR A  51      27.929  31.443  68.176  1.00 16.810          C  
ATOM    784  CG  TYR A  51      27.149  30.750  69.290  1.00 16.810          C  
ATOM    785  CD1 TYR A  51      25.940  31.294  69.723  1.00 16.810          C  
ATOM    786  CD2 TYR A  51      27.608  29.580  69.855  1.00 16.810          C  
ATOM    787  CE1 TYR A  51      25.213  30.679  70.706  1.00 16.810          C  
ATOM    788  CE2 TYR A  51      26.871  28.961  70.845  1.00 16.810          C  
ATOM    789  CZ  TYR A  51      25.678  29.508  71.268  1.00 16.810          C  
ATOM    790  OH  TYR A  51      24.947  28.887  72.257  1.00 16.810          O  
ATOM    791  H   TYR A  51      30.318  30.919  69.072  1.00 14.020          H  
ATOM    792  HA  TYR A  51      29.163  33.113  67.760  1.00 14.570          H  
ATOM    793 1HB  TYR A  51      27.220  31.904  67.513  1.00 20.170          H  
ATOM    794 2HB  TYR A  51      28.455  30.681  67.607  1.00 20.170          H  
ATOM    795  HD1 TYR A  51      25.571  32.219  69.273  1.00 20.170          H  
ATOM    796  HD2 TYR A  51      28.546  29.142  69.524  1.00 20.170          H  
ATOM    797  HE1 TYR A  51      24.271  31.114  71.036  1.00 20.170          H  
ATOM    798  HE2 TYR A  51      27.232  28.036  71.294  1.00 20.170          H  
ATOM    799  HH  TYR A  51      24.146  29.389  72.428  1.00 20.170          H  
ATOM    800  N   LYS A  52      28.419  33.135  70.948  1.00 12.610          N  
ATOM    801  CA  LYS A  52      27.803  33.893  72.037  1.00 13.030          C  
ATOM    802  C   LYS A  52      28.326  35.324  72.100  1.00 12.530          C  
ATOM    803  O   LYS A  52      27.766  36.173  72.790  1.00 12.950          O  
ATOM    804  CB  LYS A  52      28.050  33.208  73.372  1.00 18.070          C  
ATOM    805  CG  LYS A  52      27.325  31.894  73.524  1.00 18.070          C  
ATOM    806  CD  LYS A  52      27.636  31.242  74.848  1.00 18.070          C  
ATOM    807  CE  LYS A  52      26.934  29.904  74.985  1.00 18.070          C  
ATOM    808  NZ  LYS A  52      27.286  29.227  76.260  1.00 18.070          N  
ATOM    809  H   LYS A  52      29.036  32.342  71.196  1.00 15.130          H  
ATOM    810  HA  LYS A  52      26.729  33.939  71.858  1.00 15.640          H  
ATOM    811 1HB  LYS A  52      29.119  33.016  73.482  1.00 21.690          H  
ATOM    812 2HB  LYS A  52      27.748  33.868  74.181  1.00 21.690          H  
ATOM    813 1HG  LYS A  52      26.251  32.046  73.426  1.00 21.690          H  
ATOM    814 2HG  LYS A  52      27.657  31.231  72.727  1.00 21.690          H  
ATOM    815 1HD  LYS A  52      28.718  31.081  74.915  1.00 21.690          H  
ATOM    816 2HD  LYS A  52      27.330  31.896  75.661  1.00 21.690          H  
ATOM    817 1HE  LYS A  52      25.856  30.059  74.949  1.00 21.690          H  
ATOM    818 2HE  LYS A  52      27.226  29.263  74.152  1.00 21.690          H  
ATOM    819 1HZ  LYS A  52      26.805  28.340  76.316  1.00 21.690          H  
ATOM    820 2HZ  LYS A  52      28.287  29.073  76.286  1.00 21.690          H  
ATOM    821 3HZ  LYS A  52      27.012  29.807  77.040  1.00 21.690          H  
ATOM    822  N   LYS A  53      29.464  35.549  71.465  1.00 11.680          N  
ATOM    823  CA  LYS A  53      30.135  36.827  71.407  1.00 11.210          C  
ATOM    824  C   LYS A  53      30.110  37.375  69.977  1.00 11.240          C  
ATOM    825  O   LYS A  53      30.010  38.589  69.786  1.00 11.270          O  
ATOM    826  CB  LYS A  53      31.571  36.650  71.895  1.00 15.880          C  
ATOM    827  CG  LYS A  53      31.711  36.109  73.330  1.00 15.880          C  
ATOM    828  CD  LYS A  53      31.204  37.093  74.384  1.00 15.880          C  
ATOM    829  CE  LYS A  53      31.479  36.579  75.790  1.00 15.880          C  
ATOM    830  NZ  LYS A  53      30.952  37.505  76.837  1.00 15.880          N  
ATOM    831  H   LYS A  53      29.864  34.780  70.947  1.00 14.020          H  
ATOM    832  HA  LYS A  53      29.604  37.538  72.037  1.00 13.450          H  
ATOM    833 1HB  LYS A  53      32.069  35.950  71.233  1.00 19.060          H  
ATOM    834 2HB  LYS A  53      32.106  37.589  71.839  1.00 19.060          H  
ATOM    835 1HG  LYS A  53      31.122  35.192  73.412  1.00 19.060          H  
ATOM    836 2HG  LYS A  53      32.741  35.851  73.526  1.00 19.060          H  
ATOM    837 1HD  LYS A  53      31.697  38.056  74.255  1.00 19.060          H  
ATOM    838 2HD  LYS A  53      30.128  37.232  74.276  1.00 19.060          H  
ATOM    839 1HE  LYS A  53      31.009  35.604  75.910  1.00 19.060          H  
ATOM    840 2HE  LYS A  53      32.558  36.472  75.924  1.00 19.060          H  
ATOM    841 1HZ  LYS A  53      31.154  37.131  77.754  1.00 19.060          H  
ATOM    842 2HZ  LYS A  53      31.392  38.412  76.740  1.00 19.060          H  
ATOM    843 3HZ  LYS A  53      29.952  37.602  76.726  1.00 19.060          H  
ATOM    844  N   ILE A  54      30.151  36.478  68.968  1.00 11.320          N  
ATOM    845  CA  ILE A  54      30.201  36.914  67.567  1.00 11.460          C  
ATOM    846  C   ILE A  54      28.997  37.763  67.271  1.00 12.080          C  
ATOM    847  O   ILE A  54      29.137  38.824  66.663  1.00 12.050          O  
ATOM    848  CB  ILE A  54      30.231  35.748  66.549  1.00 15.990          C  
ATOM    849  CG1 ILE A  54      31.567  34.997  66.643  1.00 15.990          C  
ATOM    850  CG2 ILE A  54      29.991  36.276  65.108  1.00 15.990          C  
ATOM    851  CD1 ILE A  54      31.603  33.669  65.911  1.00 15.990          C  
ATOM    852  H   ILE A  54      30.220  35.491  69.205  1.00 13.580          H  
ATOM    853  HA  ILE A  54      31.095  37.518  67.422  1.00 13.750          H  
ATOM    854  HB  ILE A  54      29.439  35.057  66.784  1.00 19.190          H  
ATOM    855 1HG1 ILE A  54      32.349  35.632  66.225  1.00 19.190          H  
ATOM    856 2HG1 ILE A  54      31.797  34.819  67.685  1.00 19.190          H  
ATOM    857 1HG2 ILE A  54      29.984  35.463  64.400  1.00 19.190          H  
ATOM    858 2HG2 ILE A  54      29.027  36.780  65.036  1.00 19.190          H  
ATOM    859 3HG2 ILE A  54      30.781  36.980  64.842  1.00 19.190          H  
ATOM    860 1HD1 ILE A  54      32.581  33.227  66.024  1.00 19.190          H  
ATOM    861 2HD1 ILE A  54      30.866  32.993  66.313  1.00 19.190          H  
ATOM    862 3HD1 ILE A  54      31.414  33.811  64.859  1.00 19.190          H  
ATOM    863  N   ARG A  55      27.815  37.297  67.671  1.00 12.650          N  
ATOM    864  CA  ARG A  55      26.663  38.158  67.531  1.00 13.220          C  
ATOM    865  C   ARG A  55      26.663  39.015  68.773  1.00 13.340          C  
ATOM    866  O   ARG A  55      26.759  38.501  69.892  1.00 14.020          O  
ATOM    867  CB  ARG A  55      25.351  37.425  67.377  1.00 18.280          C  
ATOM    868  CG  ARG A  55      24.155  38.387  67.272  1.00 18.280          C  
ATOM    869  CD  ARG A  55      22.932  37.709  66.923  1.00 18.280          C  
ATOM    870  NE  ARG A  55      21.789  38.573  67.057  1.00 18.280          N  
ATOM    871  CZ  ARG A  55      20.522  38.189  66.855  1.00 18.280          C  
ATOM    872  NH1 ARG A  55      20.283  36.956  66.456  1.00 18.280          N  
ATOM    873  NH2 ARG A  55      19.521  39.043  67.057  1.00 18.280          N  
ATOM    874  H   ARG A  55      27.742  36.381  68.130  1.00 15.180          H  
ATOM    875  HA  ARG A  55      26.791  38.802  66.660  1.00 15.860          H  
ATOM    876 1HB  ARG A  55      25.375  36.811  66.468  1.00 21.940          H  
ATOM    877 2HB  ARG A  55      25.194  36.757  68.221  1.00 21.940          H  
ATOM    878 1HG  ARG A  55      23.995  38.893  68.228  1.00 21.940          H  
ATOM    879 2HG  ARG A  55      24.354  39.129  66.496  1.00 21.940          H  
ATOM    880 1HD  ARG A  55      22.998  37.408  65.891  1.00 21.940          H  
ATOM    881 2HD  ARG A  55      22.797  36.839  67.564  1.00 21.940          H  
ATOM    882  HE  ARG A  55      21.961  39.520  67.358  1.00 21.940          H  
ATOM    883 1HH1 ARG A  55      21.076  36.317  66.261  1.00 21.940          H  
ATOM    884 2HH1 ARG A  55      19.337  36.643  66.303  1.00 21.940          H  
ATOM    885 1HH2 ARG A  55      19.716  39.992  67.360  1.00 21.940          H  
ATOM    886 2HH2 ARG A  55      18.567  38.751  66.911  1.00 21.940          H  
ATOM    887  N   GLU A  56      26.540  40.313  68.589  1.00 12.780          N  
ATOM    888  CA  GLU A  56      26.596  41.230  69.701  1.00 12.950          C  
ATOM    889  C   GLU A  56      25.549  40.896  70.724  1.00 13.660          C  
ATOM    890  O   GLU A  56      24.403  40.647  70.383  1.00 14.760          O  
ATOM    891  CB  GLU A  56      26.339  42.660  69.215  1.00 18.060          C  
ATOM    892  CG  GLU A  56      27.313  43.130  68.172  1.00 18.060          C  
ATOM    893  CD  GLU A  56      26.869  42.727  66.767  1.00 18.060          C  
ATOM    894  OE1 GLU A  56      25.718  42.406  66.582  1.00 18.060          O  
ATOM    895  OE2 GLU A  56      27.682  42.695  65.897  1.00 18.060          O  
ATOM    896  H   GLU A  56      26.442  40.679  67.648  1.00 15.340          H  
ATOM    897  HA  GLU A  56      27.580  41.160  70.164  1.00 15.540          H  
ATOM    898 1HB  GLU A  56      25.327  42.736  68.816  1.00 21.670          H  
ATOM    899 2HB  GLU A  56      26.400  43.345  70.065  1.00 21.670          H  
ATOM    900 1HG  GLU A  56      27.410  44.216  68.227  1.00 21.670          H  
ATOM    901 2HG  GLU A  56      28.286  42.691  68.383  1.00 21.670          H  
ATOM    902  N   GLN A  57      25.938  40.931  71.979  1.00 13.160          N  
ATOM    903  CA  GLN A  57      25.030  40.742  73.094  1.00 13.980          C  
ATOM    904  C   GLN A  57      24.784  42.124  73.624  1.00 14.060          C  
ATOM    905  O   GLN A  57      25.370  43.073  73.108  1.00 14.040          O  
ATOM    906  CB  GLN A  57      25.601  39.790  74.133  1.00 19.240          C  
ATOM    907  CG  GLN A  57      25.873  38.441  73.551  1.00 19.240          C  
ATOM    908  CD  GLN A  57      24.601  37.819  73.019  1.00 19.240          C  
ATOM    909  OE1 GLN A  57      23.617  37.639  73.747  1.00 19.240          O  
ATOM    910  NE2 GLN A  57      24.603  37.511  71.733  1.00 19.240          N  
ATOM    911  H   GLN A  57      26.916  41.090  72.155  1.00 15.790          H  
ATOM    912  HA  GLN A  57      24.080  40.345  72.739  1.00 16.780          H  
ATOM    913 1HB  GLN A  57      26.531  40.185  74.531  1.00 23.090          H  
ATOM    914 2HB  GLN A  57      24.898  39.673  74.959  1.00 23.090          H  
ATOM    915 1HG  GLN A  57      26.575  38.536  72.718  1.00 23.090          H  
ATOM    916 2HG  GLN A  57      26.287  37.786  74.315  1.00 23.090          H  
ATOM    917 1HE2 GLN A  57      23.797  37.111  71.308  1.00 23.090          H  
ATOM    918 2HE2 GLN A  57      25.448  37.696  71.168  1.00 23.090          H  
ATOM    919  N   GLU A  58      23.950  42.295  74.636  1.00 14.140          N  
ATOM    920  CA  GLU A  58      23.706  43.656  75.102  1.00 14.190          C  
ATOM    921  C   GLU A  58      25.007  44.342  75.521  1.00 14.170          C  
ATOM    922  O   GLU A  58      25.165  45.547  75.342  1.00 14.200          O  
ATOM    923  CB  GLU A  58      22.674  43.650  76.222  1.00 19.850          C  
ATOM    924  CG  GLU A  58      21.278  43.239  75.736  1.00 19.850          C  
ATOM    925  CD  GLU A  58      21.116  41.749  75.617  1.00 19.850          C  
ATOM    926  OE1 GLU A  58      22.063  41.042  75.898  1.00 19.850          O  
ATOM    927  OE2 GLU A  58      20.056  41.313  75.258  1.00 19.850          O  
ATOM    928  H   GLU A  58      23.457  41.507  75.068  1.00 16.970          H  
ATOM    929  HA  GLU A  58      23.279  44.221  74.276  1.00 17.030          H  
ATOM    930 1HB  GLU A  58      22.986  42.966  77.010  1.00 23.820          H  
ATOM    931 2HB  GLU A  58      22.600  44.647  76.658  1.00 23.820          H  
ATOM    932 1HG  GLU A  58      20.532  43.620  76.433  1.00 23.820          H  
ATOM    933 2HG  GLU A  58      21.096  43.698  74.765  1.00 23.820          H  
ATOM    934  N   TYR A  59      25.971  43.585  76.050  1.00 14.130          N  
ATOM    935  CA  TYR A  59      27.245  44.180  76.437  1.00 14.110          C  
ATOM    936  C   TYR A  59      27.894  44.917  75.271  1.00 14.050          C  
ATOM    937  O   TYR A  59      28.206  46.108  75.380  1.00 14.100          O  
ATOM    938  CB  TYR A  59      28.201  43.097  76.938  1.00 19.760          C  
ATOM    939  CG  TYR A  59      29.609  43.596  77.178  1.00 19.760          C  
ATOM    940  CD1 TYR A  59      29.915  44.316  78.318  1.00 19.760          C  
ATOM    941  CD2 TYR A  59      30.604  43.318  76.243  1.00 19.760          C  
ATOM    942  CE1 TYR A  59      31.205  44.762  78.523  1.00 19.760          C  
ATOM    943  CE2 TYR A  59      31.885  43.761  76.447  1.00 19.760          C  
ATOM    944  CZ  TYR A  59      32.193  44.481  77.582  1.00 19.760          C  
ATOM    945  OH  TYR A  59      33.490  44.930  77.791  1.00 19.760          O  
ATOM    946  H   TYR A  59      25.794  42.604  76.208  1.00 16.960          H  
ATOM    947  HA  TYR A  59      27.065  44.903  77.232  1.00 16.930          H  
ATOM    948 1HB  TYR A  59      27.822  42.681  77.872  1.00 23.710          H  
ATOM    949 2HB  TYR A  59      28.245  42.286  76.213  1.00 23.710          H  
ATOM    950  HD1 TYR A  59      29.139  44.533  79.052  1.00 23.710          H  
ATOM    951  HD2 TYR A  59      30.367  42.749  75.348  1.00 23.710          H  
ATOM    952  HE1 TYR A  59      31.446  45.332  79.419  1.00 23.710          H  
ATOM    953  HE2 TYR A  59      32.660  43.543  75.715  1.00 23.710          H  
ATOM    954  HH  TYR A  59      33.532  45.383  78.645  1.00 23.710          H  
ATOM    955  N   TYR A  60      28.049  44.212  74.144  1.00 13.960          N  
ATOM    956  CA  TYR A  60      28.648  44.767  72.938  1.00 13.910          C  
ATOM    957  C   TYR A  60      27.751  45.754  72.223  1.00 14.040          C  
ATOM    958  O   TYR A  60      28.227  46.747  71.673  1.00 14.060          O  
ATOM    959  CB  TYR A  60      29.015  43.661  71.950  1.00 19.490          C  
ATOM    960  CG  TYR A  60      30.248  42.878  72.285  1.00 19.490          C  
ATOM    961  CD1 TYR A  60      30.239  41.485  72.281  1.00 19.490          C  
ATOM    962  CD2 TYR A  60      31.408  43.550  72.590  1.00 19.490          C  
ATOM    963  CE1 TYR A  60      31.407  40.798  72.575  1.00 19.490          C  
ATOM    964  CE2 TYR A  60      32.537  42.873  72.876  1.00 19.490          C  
ATOM    965  CZ  TYR A  60      32.565  41.515  72.874  1.00 19.490          C  
ATOM    966  OH  TYR A  60      33.753  40.870  73.169  1.00 19.490          O  
ATOM    967  H   TYR A  60      27.763  43.246  74.158  1.00 16.750          H  
ATOM    968  HA  TYR A  60      29.539  45.308  73.231  1.00 16.690          H  
ATOM    969 1HB  TYR A  60      28.184  42.965  71.892  1.00 23.390          H  
ATOM    970 2HB  TYR A  60      29.136  44.087  70.967  1.00 23.390          H  
ATOM    971  HD1 TYR A  60      29.332  40.931  72.036  1.00 23.390          H  
ATOM    972  HD2 TYR A  60      31.443  44.634  72.595  1.00 23.390          H  
ATOM    973  HE1 TYR A  60      31.414  39.713  72.565  1.00 23.390          H  
ATOM    974  HE2 TYR A  60      33.433  43.429  73.108  1.00 23.390          H  
ATOM    975  HH  TYR A  60      34.480  41.544  73.254  1.00 23.390          H  
ATOM    976  N   LEU A  61      26.448  45.512  72.224  1.00 14.150          N  
ATOM    977  CA  LEU A  61      25.547  46.406  71.533  1.00 14.290          C  
ATOM    978  C   LEU A  61      25.647  47.783  72.132  1.00 14.340          C  
ATOM    979  O   LEU A  61      25.761  48.787  71.421  1.00 14.390          O  
ATOM    980  CB  LEU A  61      24.099  45.955  71.686  1.00 19.950          C  
ATOM    981  CG  LEU A  61      23.015  46.869  71.048  1.00 19.950          C  
ATOM    982  CD1 LEU A  61      23.167  46.891  69.526  1.00 19.950          C  
ATOM    983  CD2 LEU A  61      21.687  46.380  71.482  1.00 19.950          C  
ATOM    984  H   LEU A  61      26.079  44.687  72.694  1.00 16.980          H  
ATOM    985  HA  LEU A  61      25.837  46.439  70.486  1.00 17.150          H  
ATOM    986 1HB  LEU A  61      24.004  44.956  71.256  1.00 23.940          H  
ATOM    987 2HB  LEU A  61      23.883  45.884  72.746  1.00 23.940          H  
ATOM    988  HG  LEU A  61      23.139  47.891  71.402  1.00 23.940          H  
ATOM    989 1HD1 LEU A  61      22.405  47.537  69.093  1.00 23.940          H  
ATOM    990 2HD1 LEU A  61      24.142  47.264  69.264  1.00 23.940          H  
ATOM    991 3HD1 LEU A  61      23.047  45.876  69.141  1.00 23.940          H  
ATOM    992 1HD2 LEU A  61      20.900  47.006  71.063  1.00 23.940          H  
ATOM    993 2HD2 LEU A  61      21.575  45.378  71.139  1.00 23.940          H  
ATOM    994 3HD2 LEU A  61      21.636  46.404  72.569  1.00 23.940          H  
ATOM    995  N   VAL A  62      25.580  47.833  73.465  1.00 14.370          N  
ATOM    996  CA  VAL A  62      25.645  49.086  74.174  1.00 14.480          C  
ATOM    997  C   VAL A  62      27.046  49.674  74.091  1.00 14.420          C  
ATOM    998  O   VAL A  62      27.197  50.821  73.691  1.00 14.460          O  
ATOM    999  CB  VAL A  62      25.201  48.897  75.636  1.00 20.230          C  
ATOM   1000  CG1 VAL A  62      25.424  50.190  76.439  1.00 20.230          C  
ATOM   1001  CG2 VAL A  62      23.713  48.494  75.650  1.00 20.230          C  
ATOM   1002  H   VAL A  62      25.479  46.963  73.993  1.00 17.240          H  
ATOM   1003  HA  VAL A  62      24.951  49.779  73.703  1.00 17.380          H  
ATOM   1004  HB  VAL A  62      25.800  48.103  76.096  1.00 24.270          H  
ATOM   1005 1HG1 VAL A  62      25.104  50.031  77.467  1.00 24.270          H  
ATOM   1006 2HG1 VAL A  62      26.478  50.463  76.434  1.00 24.270          H  
ATOM   1007 3HG1 VAL A  62      24.840  50.998  75.997  1.00 24.270          H  
ATOM   1008 1HG2 VAL A  62      23.385  48.340  76.677  1.00 24.270          H  
ATOM   1009 2HG2 VAL A  62      23.119  49.282  75.190  1.00 24.270          H  
ATOM   1010 3HG2 VAL A  62      23.580  47.568  75.088  1.00 24.270          H  
ATOM   1011  N   LYS A  63      28.084  48.884  74.375  1.00 14.340          N  
ATOM   1012  CA  LYS A  63      29.461  49.370  74.331  1.00 14.300          C  
ATOM   1013  C   LYS A  63      29.788  50.057  73.001  1.00 14.150          C  
ATOM   1014  O   LYS A  63      30.416  51.118  72.979  1.00 14.140          O  
ATOM   1015  CB  LYS A  63      30.419  48.194  74.555  1.00 20.040          C  
ATOM   1016  CG  LYS A  63      31.892  48.533  74.667  1.00 20.040          C  
ATOM   1017  CD  LYS A  63      32.710  47.255  74.928  1.00 20.040          C  
ATOM   1018  CE  LYS A  63      34.176  47.571  75.224  1.00 20.040          C  
ATOM   1019  NZ  LYS A  63      35.006  46.331  75.467  1.00 20.040          N  
ATOM   1020  H   LYS A  63      27.930  47.930  74.708  1.00 17.210          H  
ATOM   1021  HA  LYS A  63      29.594  50.099  75.130  1.00 17.160          H  
ATOM   1022 1HB  LYS A  63      30.138  47.672  75.466  1.00 24.040          H  
ATOM   1023 2HB  LYS A  63      30.312  47.491  73.731  1.00 24.040          H  
ATOM   1024 1HG  LYS A  63      32.232  48.993  73.740  1.00 24.040          H  
ATOM   1025 2HG  LYS A  63      32.043  49.238  75.482  1.00 24.040          H  
ATOM   1026 1HD  LYS A  63      32.283  46.729  75.777  1.00 24.040          H  
ATOM   1027 2HD  LYS A  63      32.653  46.600  74.054  1.00 24.040          H  
ATOM   1028 1HE  LYS A  63      34.610  48.137  74.402  1.00 24.040          H  
ATOM   1029 2HE  LYS A  63      34.202  48.180  76.126  1.00 24.040          H  
ATOM   1030 1HZ  LYS A  63      35.948  46.599  75.695  1.00 24.040          H  
ATOM   1031 2HZ  LYS A  63      34.602  45.801  76.249  1.00 24.040          H  
ATOM   1032 3HZ  LYS A  63      35.048  45.726  74.624  1.00 24.040          H  
ATOM   1033  N   TRP A  64      29.351  49.457  71.892  1.00 14.050          N  
ATOM   1034  CA  TRP A  64      29.592  49.975  70.554  1.00 13.920          C  
ATOM   1035  C   TRP A  64      28.431  50.850  70.048  1.00 14.100          C  
ATOM   1036  O   TRP A  64      28.442  51.302  68.900  1.00 13.550          O  
ATOM   1037  CB  TRP A  64      29.804  48.777  69.609  1.00 19.540          C  
ATOM   1038  CG  TRP A  64      31.021  47.914  69.971  1.00 19.540          C  
ATOM   1039  CD1 TRP A  64      32.111  48.297  70.698  1.00 19.540          C  
ATOM   1040  CD2 TRP A  64      31.247  46.515  69.637  1.00 19.540          C  
ATOM   1041  NE1 TRP A  64      32.990  47.251  70.820  1.00 19.540          N  
ATOM   1042  CE2 TRP A  64      32.482  46.160  70.181  1.00 19.540          C  
ATOM   1043  CE3 TRP A  64      30.517  45.555  68.935  1.00 19.540          C  
ATOM   1044  CZ2 TRP A  64      33.010  44.889  70.037  1.00 19.540          C  
ATOM   1045  CZ3 TRP A  64      31.053  44.275  68.802  1.00 19.540          C  
ATOM   1046  CH2 TRP A  64      32.262  43.958  69.334  1.00 19.540          C  
ATOM   1047  H   TRP A  64      28.860  48.560  71.964  1.00 16.860          H  
ATOM   1048  HA  TRP A  64      30.490  50.587  70.574  1.00 16.700          H  
ATOM   1049 1HB  TRP A  64      28.918  48.142  69.634  1.00 23.450          H  
ATOM   1050 2HB  TRP A  64      29.924  49.128  68.587  1.00 23.450          H  
ATOM   1051  HD1 TRP A  64      32.270  49.286  71.118  1.00 23.450          H  
ATOM   1052  HE1 TRP A  64      33.881  47.276  71.298  1.00 23.450          H  
ATOM   1053  HE3 TRP A  64      29.549  45.799  68.504  1.00 23.450          H  
ATOM   1054  HZ2 TRP A  64      33.972  44.613  70.464  1.00 23.450          H  
ATOM   1055  HZ3 TRP A  64      30.479  43.529  68.258  1.00 23.450          H  
ATOM   1056  HH2 TRP A  64      32.642  42.950  69.215  1.00 23.450          H  
ATOM   1057  N   ARG A  65      27.396  51.010  70.877  1.00 14.970          N  
ATOM   1058  CA  ARG A  65      26.158  51.747  70.612  1.00 15.520          C  
ATOM   1059  C   ARG A  65      25.533  51.433  69.246  1.00 15.290          C  
ATOM   1060  O   ARG A  65      24.988  52.313  68.590  1.00 15.470          O  
ATOM   1061  CB  ARG A  65      26.395  53.235  70.726  1.00 21.510          C  
ATOM   1062  CG  ARG A  65      26.834  53.762  72.048  1.00 21.510          C  
ATOM   1063  CD  ARG A  65      26.967  55.226  71.949  1.00 21.510          C  
ATOM   1064  NE  ARG A  65      27.527  55.829  73.135  1.00 21.510          N  
ATOM   1065  CZ  ARG A  65      27.904  57.125  73.213  1.00 21.510          C  
ATOM   1066  NH1 ARG A  65      27.748  57.935  72.186  1.00 21.510          N  
ATOM   1067  NH2 ARG A  65      28.452  57.610  74.316  1.00 21.510          N  
ATOM   1068  H   ARG A  65      27.490  50.646  71.821  1.00 17.960          H  
ATOM   1069  HA  ARG A  65      25.443  51.462  71.385  1.00 18.620          H  
ATOM   1070 1HB  ARG A  65      27.204  53.464  70.118  1.00 25.810          H  
ATOM   1071 2HB  ARG A  65      25.529  53.803  70.378  1.00 25.810          H  
ATOM   1072 1HG  ARG A  65      26.100  53.512  72.813  1.00 25.810          H  
ATOM   1073 2HG  ARG A  65      27.802  53.332  72.312  1.00 25.810          H  
ATOM   1074 1HD  ARG A  65      27.617  55.456  71.105  1.00 25.810          H  
ATOM   1075 2HD  ARG A  65      25.981  55.659  71.776  1.00 25.810          H  
ATOM   1076  HE  ARG A  65      27.672  55.236  73.943  1.00 25.810          H  
ATOM   1077 1HH1 ARG A  65      27.309  57.612  71.305  1.00 25.810          H  
ATOM   1078 2HH1 ARG A  65      28.083  58.907  72.284  1.00 25.810          H  
ATOM   1079 1HH2 ARG A  65      28.595  57.025  75.124  1.00 25.810          H  
ATOM   1080 2HH2 ARG A  65      28.744  58.604  74.320  1.00 25.810          H  
ATOM   1081  N   GLY A  66      25.544  50.172  68.838  1.00 15.010          N  
ATOM   1082  CA  GLY A  66      24.982  49.770  67.545  1.00 14.910          C  
ATOM   1083  C   GLY A  66      25.895  49.873  66.302  1.00 14.370          C  
ATOM   1084  O   GLY A  66      25.453  49.478  65.220  1.00 14.650          O  
ATOM   1085  H   GLY A  66      25.918  49.478  69.490  1.00 18.010          H  
ATOM   1086 1HA  GLY A  66      24.635  48.745  67.627  1.00 17.890          H  
ATOM   1087 2HA  GLY A  66      24.090  50.370  67.367  1.00 17.890          H  
ATOM   1088  N   TYR A  67      27.156  50.317  66.462  1.00 13.710          N  
ATOM   1089  CA  TYR A  67      28.205  50.504  65.427  1.00 13.100          C  
ATOM   1090  C   TYR A  67      28.216  51.877  64.683  1.00 13.500          C  
ATOM   1091  O   TYR A  67      27.180  52.310  64.161  1.00 14.000          O  
ATOM   1092  CB  TYR A  67      28.195  49.388  64.346  1.00 18.580          C  
ATOM   1093  CG  TYR A  67      28.611  48.025  64.804  1.00 18.580          C  
ATOM   1094  CD1 TYR A  67      27.668  47.052  65.023  1.00 18.580          C  
ATOM   1095  CD2 TYR A  67      29.960  47.743  64.982  1.00 18.580          C  
ATOM   1096  CE1 TYR A  67      28.057  45.804  65.396  1.00 18.580          C  
ATOM   1097  CE2 TYR A  67      30.353  46.488  65.364  1.00 18.580          C  
ATOM   1098  CZ  TYR A  67      29.411  45.512  65.563  1.00 18.580          C  
ATOM   1099  OH  TYR A  67      29.815  44.241  65.918  1.00 18.580          O  
ATOM   1100  H   TYR A  67      27.418  50.620  67.407  1.00 16.450          H  
ATOM   1101  HA  TYR A  67      29.117  50.394  65.985  1.00 15.720          H  
ATOM   1102 1HB  TYR A  67      27.243  49.308  63.868  1.00 22.300          H  
ATOM   1103 2HB  TYR A  67      28.840  49.648  63.543  1.00 22.300          H  
ATOM   1104  HD1 TYR A  67      26.610  47.269  64.881  1.00 22.300          H  
ATOM   1105  HD2 TYR A  67      30.712  48.506  64.810  1.00 22.300          H  
ATOM   1106  HE1 TYR A  67      27.304  45.051  65.546  1.00 22.300          H  
ATOM   1107  HE2 TYR A  67      31.416  46.263  65.495  1.00 22.300          H  
ATOM   1108  HH  TYR A  67      29.041  43.640  65.951  1.00 22.300          H  
ATOM   1109  N   PRO A  68      29.441  52.412  64.355  1.00 13.410          N  
ATOM   1110  CA  PRO A  68      29.828  53.762  63.880  1.00 13.670          C  
ATOM   1111  C   PRO A  68      29.056  54.525  62.818  1.00 14.250          C  
ATOM   1112  O   PRO A  68      29.482  55.629  62.481  1.00 14.340          O  
ATOM   1113  CB  PRO A  68      31.224  53.521  63.334  1.00 20.500          C  
ATOM   1114  CG  PRO A  68      31.744  52.418  64.112  1.00 20.500          C  
ATOM   1115  CD  PRO A  68      30.646  51.518  64.381  1.00 20.500          C  
ATOM   1116  HA  PRO A  68      29.944  54.407  64.752  1.00 16.400          H  
ATOM   1117 1HB  PRO A  68      31.170  53.294  62.253  1.00 24.610          H  
ATOM   1118 2HB  PRO A  68      31.827  54.437  63.438  1.00 24.610          H  
ATOM   1119 1HG  PRO A  68      32.520  51.957  63.540  1.00 24.610          H  
ATOM   1120 2HG  PRO A  68      32.186  52.782  65.038  1.00 24.610          H  
ATOM   1121 1HD  PRO A  68      30.627  50.781  63.596  1.00 24.610          H  
ATOM   1122 2HD  PRO A  68      30.895  51.107  65.359  1.00 24.610          H  
ATOM   1123  N   ASP A  69      28.035  53.947  62.224  1.00 14.700          N  
ATOM   1124  CA  ASP A  69      27.271  54.633  61.201  1.00 15.430          C  
ATOM   1125  C   ASP A  69      26.132  55.422  61.820  1.00 15.590          C  
ATOM   1126  O   ASP A  69      25.777  56.503  61.331  1.00 16.110          O  
ATOM   1127  CB  ASP A  69      26.741  53.615  60.197  1.00 21.310          C  
ATOM   1128  CG  ASP A  69      27.874  52.973  59.413  1.00 21.310          C  
ATOM   1129  OD1 ASP A  69      28.497  53.703  58.676  1.00 21.310          O  
ATOM   1130  OD2 ASP A  69      28.144  51.794  59.557  1.00 21.310          O  
ATOM   1131  H   ASP A  69      27.705  53.053  62.567  1.00 17.640          H  
ATOM   1132  HA  ASP A  69      27.928  55.322  60.678  1.00 18.520          H  
ATOM   1133 1HB  ASP A  69      26.184  52.840  60.728  1.00 25.570          H  
ATOM   1134 2HB  ASP A  69      26.051  54.101  59.510  1.00 25.570          H  
ATOM   1135  N   SER A  70      25.580  54.876  62.907  1.00 15.210          N  
ATOM   1136  CA  SER A  70      24.395  55.398  63.595  1.00 15.460          C  
ATOM   1137  C   SER A  70      24.607  56.799  64.170  1.00 15.510          C  
ATOM   1138  O   SER A  70      25.699  57.133  64.605  1.00 14.850          O  
ATOM   1139  CB  SER A  70      24.024  54.456  64.738  1.00 21.540          C  
ATOM   1140  OG  SER A  70      23.674  53.155  64.285  1.00 21.540          O  
ATOM   1141  H   SER A  70      26.001  54.018  63.286  1.00 18.250          H  
ATOM   1142  HA  SER A  70      23.571  55.434  62.881  1.00 18.550          H  
ATOM   1143 1HB  SER A  70      24.864  54.379  65.420  1.00 25.850          H  
ATOM   1144 2HB  SER A  70      23.196  54.881  65.301  1.00 25.850          H  
ATOM   1145  HG  SER A  70      23.448  52.668  65.091  1.00 25.850          H  
ATOM   1146  N   GLU A  71      23.546  57.614  64.256  1.00 16.410          N  
ATOM   1147  CA  GLU A  71      23.650  58.956  64.855  1.00 16.760          C  
ATOM   1148  C   GLU A  71      24.251  58.870  66.266  1.00 16.160          C  
ATOM   1149  O   GLU A  71      25.112  59.664  66.666  1.00 15.260          O  
ATOM   1150  CB  GLU A  71      22.262  59.598  64.914  1.00 23.320          C  
ATOM   1151  CG  GLU A  71      22.219  61.044  65.406  1.00 23.320          C  
ATOM   1152  CD  GLU A  71      20.797  61.567  65.457  1.00 23.320          C  
ATOM   1153  OE1 GLU A  71      19.955  60.840  65.938  1.00 23.320          O  
ATOM   1154  OE2 GLU A  71      20.537  62.670  65.001  1.00 23.320          O  
ATOM   1155  H   GLU A  71      22.659  57.315  63.868  1.00 19.690          H  
ATOM   1156  HA  GLU A  71      24.294  59.568  64.245  1.00 20.110          H  
ATOM   1157 1HB  GLU A  71      21.820  59.578  63.916  1.00 27.990          H  
ATOM   1158 2HB  GLU A  71      21.620  59.008  65.566  1.00 27.990          H  
ATOM   1159 1HG  GLU A  71      22.654  61.104  66.403  1.00 27.990          H  
ATOM   1160 2HG  GLU A  71      22.818  61.665  64.737  1.00 27.990          H  
ATOM   1161  N   SER A  72      23.812  57.848  66.996  1.00 16.710          N  
ATOM   1162  CA  SER A  72      24.188  57.532  68.369  1.00 16.440          C  
ATOM   1163  C   SER A  72      25.670  57.168  68.524  1.00 15.040          C  
ATOM   1164  O   SER A  72      26.211  57.164  69.641  1.00 14.700          O  
ATOM   1165  CB  SER A  72      23.276  56.412  68.862  1.00 23.120          C  
ATOM   1166  OG  SER A  72      23.478  55.224  68.133  1.00 23.120          O  
ATOM   1167  H   SER A  72      23.116  57.246  66.581  1.00 20.050          H  
ATOM   1168  HA  SER A  72      23.996  58.415  68.977  1.00 19.730          H  
ATOM   1169 1HB  SER A  72      23.460  56.227  69.919  1.00 27.750          H  
ATOM   1170 2HB  SER A  72      22.236  56.722  68.760  1.00 27.750          H  
ATOM   1171  HG  SER A  72      22.704  54.620  68.341  1.00 27.750          H  
ATOM   1172  N   THR A  73      26.329  56.892  67.402  1.00 14.320          N  
ATOM   1173  CA  THR A  73      27.720  56.516  67.342  1.00 12.970          C  
ATOM   1174  C   THR A  73      28.591  57.561  66.661  1.00 12.140          C  
ATOM   1175  O   THR A  73      29.716  57.252  66.270  1.00 11.120          O  
ATOM   1176  CB  THR A  73      27.907  55.194  66.607  1.00 18.700          C  
ATOM   1177  OG1 THR A  73      27.352  55.288  65.309  1.00 18.700          O  
ATOM   1178  CG2 THR A  73      27.265  54.123  67.325  1.00 18.700          C  
ATOM   1179  H   THR A  73      25.849  56.944  66.505  1.00 17.180          H  
ATOM   1180  HA  THR A  73      28.083  56.389  68.360  1.00 15.560          H  
ATOM   1181  HB  THR A  73      28.951  54.974  66.544  1.00 22.440          H  
ATOM   1182  HG1 THR A  73      27.789  55.989  64.805  1.00 22.440          H  
ATOM   1183 1HG2 THR A  73      27.398  53.195  66.832  1.00 22.440          H  
ATOM   1184 2HG2 THR A  73      27.727  54.090  68.261  1.00 22.440          H  
ATOM   1185 3HG2 THR A  73      26.201  54.319  67.430  1.00 22.440          H  
ATOM   1186  N   TRP A  74      28.110  58.805  66.524  1.00 12.550          N  
ATOM   1187  CA  TRP A  74      28.962  59.834  65.924  1.00 11.760          C  
ATOM   1188  C   TRP A  74      29.932  60.477  66.946  1.00 11.720          C  
ATOM   1189  O   TRP A  74      30.943  61.066  66.559  1.00 10.880          O  
ATOM   1190  CB  TRP A  74      28.118  60.917  65.241  1.00 16.780          C  
ATOM   1191  CG  TRP A  74      27.345  60.432  64.025  1.00 16.780          C  
ATOM   1192  CD1 TRP A  74      27.403  59.200  63.437  1.00 16.780          C  
ATOM   1193  CD2 TRP A  74      26.371  61.184  63.265  1.00 16.780          C  
ATOM   1194  NE1 TRP A  74      26.533  59.137  62.382  1.00 16.780          N  
ATOM   1195  CE2 TRP A  74      25.898  60.337  62.256  1.00 16.780          C  
ATOM   1196  CE3 TRP A  74      25.861  62.479  63.365  1.00 16.780          C  
ATOM   1197  CZ2 TRP A  74      24.934  60.743  61.355  1.00 16.780          C  
ATOM   1198  CZ3 TRP A  74      24.905  62.890  62.461  1.00 16.780          C  
ATOM   1199  CH2 TRP A  74      24.448  62.043  61.477  1.00 16.780          C  
ATOM   1200  H   TRP A  74      27.145  59.027  66.799  1.00 15.060          H  
ATOM   1201  HA  TRP A  74      29.567  59.362  65.152  1.00 14.110          H  
ATOM   1202 1HB  TRP A  74      27.397  61.314  65.954  1.00 20.140          H  
ATOM   1203 2HB  TRP A  74      28.762  61.741  64.922  1.00 20.140          H  
ATOM   1204  HD1 TRP A  74      28.023  58.369  63.759  1.00 20.140          H  
ATOM   1205  HE1 TRP A  74      26.372  58.289  61.801  1.00 20.140          H  
ATOM   1206  HE3 TRP A  74      26.210  63.158  64.142  1.00 20.140          H  
ATOM   1207  HZ2 TRP A  74      24.554  60.083  60.570  1.00 20.140          H  
ATOM   1208  HZ3 TRP A  74      24.527  63.906  62.553  1.00 20.140          H  
ATOM   1209  HH2 TRP A  74      23.688  62.392  60.776  1.00 20.140          H  
ATOM   1210  N   GLU A  75      29.688  60.314  68.253  1.00 12.690          N  
ATOM   1211  CA  GLU A  75      30.583  60.896  69.256  1.00 12.890          C  
ATOM   1212  C   GLU A  75      32.069  60.479  69.066  1.00 12.450          C  
ATOM   1213  O   GLU A  75      32.945  61.321  69.237  1.00 12.520          O  
ATOM   1214  CB  GLU A  75      30.071  60.610  70.674  1.00 17.970          C  
ATOM   1215  CG  GLU A  75      30.907  61.205  71.776  1.00 17.970          C  
ATOM   1216  CD  GLU A  75      30.339  60.910  73.141  1.00 17.970          C  
ATOM   1217  OE1 GLU A  75      29.320  60.242  73.217  1.00 17.970          O  
ATOM   1218  OE2 GLU A  75      30.916  61.335  74.108  1.00 17.970          O  
ATOM   1219  H   GLU A  75      28.838  59.860  68.564  1.00 15.230          H  
ATOM   1220  HA  GLU A  75      30.541  61.980  69.139  1.00 15.470          H  
ATOM   1221 1HB  GLU A  75      29.077  61.043  70.770  1.00 21.560          H  
ATOM   1222 2HB  GLU A  75      29.962  59.565  70.866  1.00 21.560          H  
ATOM   1223 1HG  GLU A  75      31.915  60.798  71.724  1.00 21.560          H  
ATOM   1224 2HG  GLU A  75      30.974  62.286  71.629  1.00 21.560          H  
ATOM   1225  N   PRO A  76      32.426  59.218  68.738  1.00 12.050          N  
ATOM   1226  CA  PRO A  76      33.787  58.813  68.439  1.00 11.680          C  
ATOM   1227  C   PRO A  76      34.416  59.607  67.281  1.00 11.230          C  
ATOM   1228  O   PRO A  76      35.637  59.700  67.203  1.00 11.230          O  
ATOM   1229  CB  PRO A  76      33.626  57.333  68.075  1.00 17.520          C  
ATOM   1230  CG  PRO A  76      32.405  56.897  68.832  1.00 17.520          C  
ATOM   1231  CD  PRO A  76      31.498  58.093  68.834  1.00 17.520          C  
ATOM   1232  HA  PRO A  76      34.388  58.906  69.349  1.00 14.020          H  
ATOM   1233 1HB  PRO A  76      33.511  57.225  66.985  1.00 21.020          H  
ATOM   1234 2HB  PRO A  76      34.532  56.772  68.357  1.00 21.020          H  
ATOM   1235 1HG  PRO A  76      31.940  56.033  68.330  1.00 21.020          H  
ATOM   1236 2HG  PRO A  76      32.676  56.569  69.844  1.00 21.020          H  
ATOM   1237 1HD  PRO A  76      30.905  58.053  67.999  1.00 21.020          H  
ATOM   1238 2HD  PRO A  76      30.937  58.084  69.746  1.00 21.020          H  
ATOM   1239  N   ARG A  77      33.606  60.208  66.393  1.00 10.890          N  
ATOM   1240  CA  ARG A  77      34.157  60.961  65.273  1.00 10.430          C  
ATOM   1241  C   ARG A  77      34.655  62.275  65.858  1.00 10.290          C  
ATOM   1242  O   ARG A  77      35.682  62.832  65.436  1.00  9.250          O  
ATOM   1243  CB  ARG A  77      33.082  61.209  64.219  1.00 14.790          C  
ATOM   1244  CG  ARG A  77      32.564  59.942  63.538  1.00 14.790          C  
ATOM   1245  CD  ARG A  77      31.462  60.221  62.558  1.00 14.790          C  
ATOM   1246  NE  ARG A  77      30.853  58.972  62.058  1.00 14.790          N  
ATOM   1247  CZ  ARG A  77      29.993  58.859  61.013  1.00 14.790          C  
ATOM   1248  NH1 ARG A  77      29.640  59.894  60.292  1.00 14.790          N  
ATOM   1249  NH2 ARG A  77      29.496  57.678  60.717  1.00 14.790          N  
ATOM   1250  H   ARG A  77      32.591  60.180  66.473  1.00 13.070          H  
ATOM   1251  HA  ARG A  77      34.991  60.412  64.836  1.00 12.520          H  
ATOM   1252 1HB  ARG A  77      32.240  61.726  64.653  1.00 17.740          H  
ATOM   1253 2HB  ARG A  77      33.480  61.857  63.438  1.00 17.740          H  
ATOM   1254 1HG  ARG A  77      33.382  59.463  63.006  1.00 17.740          H  
ATOM   1255 2HG  ARG A  77      32.171  59.261  64.298  1.00 17.740          H  
ATOM   1256 1HD  ARG A  77      30.683  60.797  63.058  1.00 17.740          H  
ATOM   1257 2HD  ARG A  77      31.851  60.793  61.712  1.00 17.740          H  
ATOM   1258  HE  ARG A  77      31.072  58.123  62.568  1.00 17.740          H  
ATOM   1259 1HH1 ARG A  77      29.988  60.835  60.501  1.00 17.740          H  
ATOM   1260 2HH1 ARG A  77      28.994  59.781  59.533  1.00 17.740          H  
ATOM   1261 1HH2 ARG A  77      29.722  56.870  61.303  1.00 17.740          H  
ATOM   1262 2HH2 ARG A  77      28.864  57.562  59.945  1.00 17.740          H  
ATOM   1263  N   GLN A  78      33.886  62.767  66.840  1.00 11.320          N  
ATOM   1264  CA  GLN A  78      34.167  64.008  67.552  1.00 11.330          C  
ATOM   1265  C   GLN A  78      35.424  63.832  68.403  1.00 10.640          C  
ATOM   1266  O   GLN A  78      36.244  64.748  68.511  1.00 10.210          O  
ATOM   1267  CB  GLN A  78      32.973  64.402  68.430  1.00 15.860          C  
ATOM   1268  CG  GLN A  78      31.750  64.766  67.638  1.00 15.860          C  
ATOM   1269  CD  GLN A  78      30.522  64.994  68.493  1.00 15.860          C  
ATOM   1270  OE1 GLN A  78      30.618  65.343  69.672  1.00 15.860          O  
ATOM   1271  NE2 GLN A  78      29.352  64.785  67.897  1.00 15.860          N  
ATOM   1272  H   GLN A  78      33.049  62.225  67.085  1.00 13.580          H  
ATOM   1273  HA  GLN A  78      34.349  64.798  66.834  1.00 13.600          H  
ATOM   1274 1HB  GLN A  78      32.723  63.624  69.121  1.00 19.030          H  
ATOM   1275 2HB  GLN A  78      33.246  65.273  69.021  1.00 19.030          H  
ATOM   1276 1HG  GLN A  78      31.971  65.668  67.101  1.00 19.030          H  
ATOM   1277 2HG  GLN A  78      31.530  63.954  66.941  1.00 19.030          H  
ATOM   1278 1HE2 GLN A  78      28.497  64.914  68.404  1.00 19.030          H  
ATOM   1279 2HE2 GLN A  78      29.324  64.507  66.932  1.00 19.030          H  
ATOM   1280  N   ASN A  79      35.577  62.627  68.974  1.00 10.570          N  
ATOM   1281  CA  ASN A  79      36.729  62.286  69.810  1.00 10.160          C  
ATOM   1282  C   ASN A  79      38.002  62.094  68.971  1.00  8.840          C  
ATOM   1283  O   ASN A  79      39.080  62.548  69.366  1.00  8.610          O  
ATOM   1284  CB  ASN A  79      36.441  61.039  70.609  1.00 14.390          C  
ATOM   1285  CG  ASN A  79      35.426  61.258  71.695  1.00 14.390          C  
ATOM   1286  OD1 ASN A  79      35.174  62.389  72.127  1.00 14.390          O  
ATOM   1287  ND2 ASN A  79      34.839  60.186  72.159  1.00 14.390          N  
ATOM   1288  H   ASN A  79      34.804  61.965  68.869  1.00 12.680          H  
ATOM   1289  HA  ASN A  79      36.913  63.111  70.496  1.00 12.190          H  
ATOM   1290 1HB  ASN A  79      36.091  60.267  69.940  1.00 17.270          H  
ATOM   1291 2HB  ASN A  79      37.365  60.679  71.059  1.00 17.270          H  
ATOM   1292 1HD2 ASN A  79      34.166  60.267  72.899  1.00 17.270          H  
ATOM   1293 2HD2 ASN A  79      35.069  59.288  71.793  1.00 17.270          H  
ATOM   1294  N   LEU A  80      37.873  61.442  67.803  1.00  8.130          N  
ATOM   1295  CA  LEU A  80      38.997  61.248  66.888  1.00  6.890          C  
ATOM   1296  C   LEU A  80      39.342  62.563  66.198  1.00  6.680          C  
ATOM   1297  O   LEU A  80      40.506  62.805  65.865  1.00  5.820          O  
ATOM   1298  CB  LEU A  80      38.677  60.151  65.852  1.00 10.140          C  
ATOM   1299  CG  LEU A  80      38.570  58.662  66.392  1.00 10.140          C  
ATOM   1300  CD1 LEU A  80      37.988  57.777  65.308  1.00 10.140          C  
ATOM   1301  CD2 LEU A  80      39.983  58.115  66.781  1.00 10.140          C  
ATOM   1302  H   LEU A  80      36.973  61.028  67.554  1.00  9.760          H  
ATOM   1303  HA  LEU A  80      39.852  60.942  67.472  1.00  8.270          H  
ATOM   1304 1HB  LEU A  80      37.720  60.400  65.387  1.00 12.170          H  
ATOM   1305 2HB  LEU A  80      39.448  60.174  65.082  1.00 12.170          H  
ATOM   1306  HG  LEU A  80      37.914  58.631  67.262  1.00 12.170          H  
ATOM   1307 1HD1 LEU A  80      37.920  56.763  65.687  1.00 12.170          H  
ATOM   1308 2HD1 LEU A  80      36.993  58.135  65.036  1.00 12.170          H  
ATOM   1309 3HD1 LEU A  80      38.618  57.797  64.455  1.00 12.170          H  
ATOM   1310 1HD2 LEU A  80      39.886  57.092  67.140  1.00 12.170          H  
ATOM   1311 2HD2 LEU A  80      40.643  58.131  65.917  1.00 12.170          H  
ATOM   1312 3HD2 LEU A  80      40.406  58.718  67.565  1.00 12.170          H  
ATOM   1313  N   LYS A  81      38.330  63.438  66.074  1.00  7.540          N  
ATOM   1314  CA  LYS A  81      38.403  64.745  65.455  1.00  7.460          C  
ATOM   1315  C   LYS A  81      38.702  64.607  63.993  1.00  6.660          C  
ATOM   1316  O   LYS A  81      39.674  65.176  63.484  1.00  6.140          O  
ATOM   1317  CB  LYS A  81      39.424  65.642  66.160  1.00 10.480          C  
ATOM   1318  CG  LYS A  81      39.097  65.831  67.617  1.00 10.480          C  
ATOM   1319  CD  LYS A  81      39.996  66.812  68.312  1.00 10.480          C  
ATOM   1320  CE  LYS A  81      39.701  66.834  69.814  1.00 10.480          C  
ATOM   1321  NZ  LYS A  81      38.300  67.282  70.117  1.00 10.480          N  
ATOM   1322  H   LYS A  81      37.392  63.130  66.326  1.00  9.050          H  
ATOM   1323  HA  LYS A  81      37.422  65.214  65.552  1.00  8.950          H  
ATOM   1324 1HB  LYS A  81      40.427  65.238  66.070  1.00 12.570          H  
ATOM   1325 2HB  LYS A  81      39.424  66.624  65.692  1.00 12.570          H  
ATOM   1326 1HG  LYS A  81      38.076  66.182  67.678  1.00 12.570          H  
ATOM   1327 2HG  LYS A  81      39.158  64.870  68.125  1.00 12.570          H  
ATOM   1328 1HD  LYS A  81      41.034  66.526  68.154  1.00 12.570          H  
ATOM   1329 2HD  LYS A  81      39.838  67.806  67.899  1.00 12.570          H  
ATOM   1330 1HE  LYS A  81      39.841  65.829  70.215  1.00 12.570          H  
ATOM   1331 2HE  LYS A  81      40.401  67.511  70.303  1.00 12.570          H  
ATOM   1332 1HZ  LYS A  81      38.155  67.276  71.116  1.00 12.570          H  
ATOM   1333 2HZ  LYS A  81      38.154  68.216  69.763  1.00 12.570          H  
ATOM   1334 3HZ  LYS A  81      37.634  66.645  69.676  1.00 12.570          H  
ATOM   1335  N   CYS A  82      37.781  63.922  63.310  1.00  6.650          N  
ATOM   1336  CA  CYS A  82      37.858  63.617  61.881  1.00  6.040          C  
ATOM   1337  C   CYS A  82      38.157  64.835  60.996  1.00  4.790          C  
ATOM   1338  O   CYS A  82      38.720  64.701  59.906  1.00  4.040          O  
ATOM   1339  CB  CYS A  82      36.550  62.996  61.440  1.00  8.700          C  
ATOM   1340  SG  CYS A  82      36.252  61.356  62.133  1.00  8.700          S  
ATOM   1341  H   CYS A  82      37.011  63.527  63.865  1.00  7.980          H  
ATOM   1342  HA  CYS A  82      38.632  62.874  61.743  1.00  7.250          H  
ATOM   1343 1HB  CYS A  82      35.720  63.644  61.739  1.00 10.440          H  
ATOM   1344 2HB  CYS A  82      36.516  62.932  60.357  1.00 10.440          H  
ATOM   1345  HG  CYS A  82      34.996  61.294  61.670  1.00 10.440          H  
ATOM   1346  N   VAL A  83      37.794  66.019  61.466  1.00  4.760          N  
ATOM   1347  CA  VAL A  83      38.041  67.247  60.726  1.00  3.890          C  
ATOM   1348  C   VAL A  83      39.527  67.613  60.713  1.00  2.920          C  
ATOM   1349  O   VAL A  83      40.001  68.247  59.774  1.00  2.180          O  
ATOM   1350  CB  VAL A  83      37.193  68.390  61.284  1.00  5.790          C  
ATOM   1351  CG1 VAL A  83      35.757  68.027  61.091  1.00  5.790          C  
ATOM   1352  CG2 VAL A  83      37.504  68.644  62.772  1.00  5.790          C  
ATOM   1353  H   VAL A  83      37.346  66.032  62.368  1.00  5.710          H  
ATOM   1354  HA  VAL A  83      37.731  67.084  59.693  1.00  4.670          H  
ATOM   1355  HB  VAL A  83      37.391  69.282  60.725  1.00  6.950          H  
ATOM   1356 1HG1 VAL A  83      35.134  68.846  61.446  1.00  6.950          H  
ATOM   1357 2HG1 VAL A  83      35.572  67.852  60.051  1.00  6.950          H  
ATOM   1358 3HG1 VAL A  83      35.534  67.123  61.629  1.00  6.950          H  
ATOM   1359 1HG2 VAL A  83      36.875  69.457  63.131  1.00  6.950          H  
ATOM   1360 2HG2 VAL A  83      37.310  67.757  63.361  1.00  6.950          H  
ATOM   1361 3HG2 VAL A  83      38.540  68.927  62.893  1.00  6.950          H  
ATOM   1362  N   ARG A  84      40.263  67.225  61.764  1.00  3.060          N  
ATOM   1363  CA  ARG A  84      41.690  67.479  61.840  1.00  2.220          C  
ATOM   1364  C   ARG A  84      42.412  66.378  61.077  1.00  2.020          C  
ATOM   1365  O   ARG A  84      43.486  66.598  60.498  1.00  1.600          O  
ATOM   1366  CB  ARG A  84      42.165  67.528  63.285  1.00  3.440          C  
ATOM   1367  CG  ARG A  84      41.650  68.719  64.074  1.00  3.440          C  
ATOM   1368  CD  ARG A  84      42.154  68.732  65.465  1.00  3.440          C  
ATOM   1369  NE  ARG A  84      41.642  69.881  66.205  1.00  3.440          N  
ATOM   1370  CZ  ARG A  84      41.952  70.197  67.483  1.00  3.440          C  
ATOM   1371  NH1 ARG A  84      42.787  69.448  68.177  1.00  3.440          N  
ATOM   1372  NH2 ARG A  84      41.413  71.272  68.037  1.00  3.440          N  
ATOM   1373  H   ARG A  84      39.839  66.701  62.523  1.00  3.670          H  
ATOM   1374  HA  ARG A  84      41.904  68.436  61.366  1.00  2.660          H  
ATOM   1375 1HB  ARG A  84      41.838  66.624  63.803  1.00  4.130          H  
ATOM   1376 2HB  ARG A  84      43.252  67.550  63.314  1.00  4.130          H  
ATOM   1377 1HG  ARG A  84      41.953  69.642  63.584  1.00  4.130          H  
ATOM   1378 2HG  ARG A  84      40.566  68.672  64.119  1.00  4.130          H  
ATOM   1379 1HD  ARG A  84      41.836  67.822  65.971  1.00  4.130          H  
ATOM   1380 2HD  ARG A  84      43.242  68.785  65.452  1.00  4.130          H  
ATOM   1381  HE  ARG A  84      40.997  70.493  65.718  1.00  4.130          H  
ATOM   1382 1HH1 ARG A  84      43.204  68.630  67.761  1.00  4.130          H  
ATOM   1383 2HH1 ARG A  84      43.015  69.695  69.131  1.00  4.130          H  
ATOM   1384 1HH2 ARG A  84      40.775  71.850  67.505  1.00  4.130          H  
ATOM   1385 2HH2 ARG A  84      41.639  71.522  68.989  1.00  4.130          H  
ATOM   1386  N   ILE A  85      41.793  65.192  61.068  1.00  3.010          N  
ATOM   1387  CA  ILE A  85      42.325  64.022  60.377  1.00  3.710          C  
ATOM   1388  C   ILE A  85      42.348  64.269  58.868  1.00  3.300          C  
ATOM   1389  O   ILE A  85      43.357  64.014  58.204  1.00  3.970          O  
ATOM   1390  CB  ILE A  85      41.429  62.783  60.622  1.00  4.910          C  
ATOM   1391  CG1 ILE A  85      41.371  62.395  62.150  1.00  4.910          C  
ATOM   1392  CG2 ILE A  85      41.894  61.602  59.752  1.00  4.910          C  
ATOM   1393  CD1 ILE A  85      42.618  61.932  62.777  1.00  4.910          C  
ATOM   1394  H   ILE A  85      40.944  65.113  61.635  1.00  3.610          H  
ATOM   1395  HA  ILE A  85      43.341  63.834  60.716  1.00  4.450          H  
ATOM   1396  HB  ILE A  85      40.429  63.012  60.324  1.00  5.900          H  
ATOM   1397 1HG1 ILE A  85      41.062  63.267  62.706  1.00  5.900          H  
ATOM   1398 2HG1 ILE A  85      40.625  61.640  62.280  1.00  5.900          H  
ATOM   1399 1HG2 ILE A  85      41.246  60.757  59.910  1.00  5.900          H  
ATOM   1400 2HG2 ILE A  85      41.866  61.865  58.702  1.00  5.900          H  
ATOM   1401 3HG2 ILE A  85      42.915  61.324  60.014  1.00  5.900          H  
ATOM   1402 1HD1 ILE A  85      42.410  61.720  63.822  1.00  5.900          H  
ATOM   1403 2HD1 ILE A  85      42.978  61.021  62.295  1.00  5.900          H  
ATOM   1404 3HD1 ILE A  85      43.389  62.693  62.718  1.00  5.900          H  
ATOM   1405  N   LEU A  86      41.226  64.733  58.313  1.00  2.470          N  
ATOM   1406  CA  LEU A  86      41.159  64.995  56.886  1.00  2.430          C  
ATOM   1407  C   LEU A  86      42.057  66.098  56.363  1.00  2.580          C  
ATOM   1408  O   LEU A  86      42.095  67.213  56.878  1.00  2.760          O  
ATOM   1409  CB  LEU A  86      39.721  65.329  56.462  1.00  3.420          C  
ATOM   1410  CG  LEU A  86      38.699  64.173  56.376  1.00  3.420          C  
ATOM   1411  CD1 LEU A  86      37.300  64.753  56.137  1.00  3.420          C  
ATOM   1412  CD2 LEU A  86      39.109  63.252  55.187  1.00  3.420          C  
ATOM   1413  H   LEU A  86      40.401  64.890  58.899  1.00  2.960          H  
ATOM   1414  HA  LEU A  86      41.470  64.086  56.390  1.00  2.920          H  
ATOM   1415 1HB  LEU A  86      39.325  66.049  57.187  1.00  4.100          H  
ATOM   1416 2HB  LEU A  86      39.750  65.823  55.489  1.00  4.100          H  
ATOM   1417  HG  LEU A  86      38.662  63.612  57.309  1.00  4.100          H  
ATOM   1418 1HD1 LEU A  86      36.570  63.947  56.062  1.00  4.100          H  
ATOM   1419 2HD1 LEU A  86      37.036  65.396  56.970  1.00  4.100          H  
ATOM   1420 3HD1 LEU A  86      37.288  65.330  55.224  1.00  4.100          H  
ATOM   1421 1HD2 LEU A  86      38.379  62.471  55.061  1.00  4.100          H  
ATOM   1422 2HD2 LEU A  86      39.162  63.831  54.305  1.00  4.100          H  
ATOM   1423 3HD2 LEU A  86      40.077  62.807  55.351  1.00  4.100          H  
ATOM   1424  N   LYS A  87      42.759  65.772  55.279  1.00  3.030          N  
ATOM   1425  CA  LYS A  87      43.598  66.710  54.552  1.00  3.880          C  
ATOM   1426  C   LYS A  87      43.171  66.565  53.110  1.00  4.740          C  
ATOM   1427  O   LYS A  87      43.395  67.423  52.259  1.00  5.530          O  
ATOM   1428  CB  LYS A  87      45.087  66.378  54.702  1.00  5.090          C  
ATOM   1429  CG  LYS A  87      45.629  66.370  56.143  1.00  5.090          C  
ATOM   1430  CD  LYS A  87      45.570  67.747  56.811  1.00  5.090          C  
ATOM   1431  CE  LYS A  87      46.288  67.750  58.165  1.00  5.090          C  
ATOM   1432  NZ  LYS A  87      45.610  66.877  59.172  1.00  5.090          N  
ATOM   1433  H   LYS A  87      42.679  64.830  54.927  1.00  3.640          H  
ATOM   1434  HA  LYS A  87      43.393  67.732  54.875  1.00  4.660          H  
ATOM   1435 1HB  LYS A  87      45.279  65.393  54.278  1.00  6.110          H  
ATOM   1436 2HB  LYS A  87      45.676  67.095  54.130  1.00  6.110          H  
ATOM   1437 1HG  LYS A  87      45.038  65.666  56.733  1.00  6.110          H  
ATOM   1438 2HG  LYS A  87      46.661  66.027  56.134  1.00  6.110          H  
ATOM   1439 1HD  LYS A  87      46.020  68.495  56.160  1.00  6.110          H  
ATOM   1440 2HD  LYS A  87      44.531  68.020  56.987  1.00  6.110          H  
ATOM   1441 1HE  LYS A  87      47.307  67.398  58.027  1.00  6.110          H  
ATOM   1442 2HE  LYS A  87      46.312  68.769  58.546  1.00  6.110          H  
ATOM   1443 1HZ  LYS A  87      46.101  66.908  60.046  1.00  6.110          H  
ATOM   1444 2HZ  LYS A  87      44.637  67.190  59.339  1.00  6.110          H  
ATOM   1445 3HZ  LYS A  87      45.586  65.925  58.845  1.00  6.110          H  
ATOM   1446  N   GLN A  88      42.577  65.398  52.876  1.00  4.800          N  
ATOM   1447  CA  GLN A  88      42.196  64.890  51.561  1.00  5.860          C  
ATOM   1448  C   GLN A  88      40.692  64.910  51.233  1.00  5.860          C  
ATOM   1449  O   GLN A  88      40.255  64.169  50.348  1.00  6.900          O  
ATOM   1450  CB  GLN A  88      42.705  63.459  51.418  1.00  7.780          C  
ATOM   1451  CG  GLN A  88      44.216  63.291  51.542  1.00  7.780          C  
ATOM   1452  CD  GLN A  88      44.991  63.984  50.469  1.00  7.780          C  
ATOM   1453  OE1 GLN A  88      44.742  63.795  49.273  1.00  7.780          O  
ATOM   1454  NE2 GLN A  88      45.945  64.805  50.876  1.00  7.780          N  
ATOM   1455  H   GLN A  88      42.451  64.816  53.693  1.00  5.760          H  
ATOM   1456  HA  GLN A  88      42.696  65.514  50.818  1.00  7.030          H  
ATOM   1457 1HB  GLN A  88      42.243  62.843  52.182  1.00  9.340          H  
ATOM   1458 2HB  GLN A  88      42.406  63.074  50.454  1.00  9.340          H  
ATOM   1459 1HG  GLN A  88      44.536  63.698  52.496  1.00  9.340          H  
ATOM   1460 2HG  GLN A  88      44.453  62.232  51.500  1.00  9.340          H  
ATOM   1461 1HE2 GLN A  88      46.497  65.305  50.203  1.00  9.340          H  
ATOM   1462 2HE2 GLN A  88      46.121  64.934  51.853  1.00  9.340          H  
ATOM   1463  N   PHE A  89      39.879  65.679  51.980  1.00  4.700          N  
ATOM   1464  CA  PHE A  89      38.417  65.740  51.745  1.00  4.640          C  
ATOM   1465  C   PHE A  89      37.766  66.780  52.650  1.00  4.110          C  
ATOM   1466  O   PHE A  89      38.315  67.143  53.690  1.00  4.190          O  
ATOM   1467  CB  PHE A  89      37.736  64.400  52.048  1.00  6.520          C  
ATOM   1468  CG  PHE A  89      36.375  64.187  51.469  1.00  6.520          C  
ATOM   1469  CD1 PHE A  89      36.183  63.958  50.113  1.00  6.520          C  
ATOM   1470  CD2 PHE A  89      35.274  64.174  52.303  1.00  6.520          C  
ATOM   1471  CE1 PHE A  89      34.922  63.737  49.614  1.00  6.520          C  
ATOM   1472  CE2 PHE A  89      34.020  63.957  51.808  1.00  6.520          C  
ATOM   1473  CZ  PHE A  89      33.838  63.738  50.461  1.00  6.520          C  
ATOM   1474  H   PHE A  89      40.289  66.271  52.691  1.00  5.640          H  
ATOM   1475  HA  PHE A  89      38.237  66.018  50.708  1.00  5.570          H  
ATOM   1476 1HB  PHE A  89      38.362  63.579  51.853  1.00  7.820          H  
ATOM   1477 2HB  PHE A  89      37.556  64.394  53.090  1.00  7.820          H  
ATOM   1478  HD1 PHE A  89      37.043  63.953  49.438  1.00  7.820          H  
ATOM   1479  HD2 PHE A  89      35.411  64.341  53.377  1.00  7.820          H  
ATOM   1480  HE1 PHE A  89      34.779  63.551  48.547  1.00  7.820          H  
ATOM   1481  HE2 PHE A  89      33.166  63.952  52.482  1.00  7.820          H  
ATOM   1482  HZ  PHE A  89      32.838  63.561  50.067  1.00  7.820          H  
ATOM   1483  N   HIS A  90      36.568  67.227  52.276  1.00  3.910          N  
ATOM   1484  CA  HIS A  90      35.793  68.155  53.094  1.00  3.590          C  
ATOM   1485  C   HIS A  90      35.343  67.563  54.441  1.00  3.940          C  
ATOM   1486  O   HIS A  90      34.929  66.409  54.543  1.00  4.580          O  
ATOM   1487  CB  HIS A  90      34.570  68.645  52.307  1.00  5.150          C  
ATOM   1488  CG  HIS A  90      34.895  69.606  51.172  1.00  5.150          C  
ATOM   1489  ND1 HIS A  90      35.359  70.883  51.398  1.00  5.150          N  
ATOM   1490  CD2 HIS A  90      34.817  69.472  49.824  1.00  5.150          C  
ATOM   1491  CE1 HIS A  90      35.555  71.488  50.241  1.00  5.150          C  
ATOM   1492  NE2 HIS A  90      35.238  70.668  49.270  1.00  5.150          N  
ATOM   1493  H   HIS A  90      36.185  66.927  51.388  1.00  4.690          H  
ATOM   1494  HA  HIS A  90      36.409  69.024  53.318  1.00  4.310          H  
ATOM   1495 1HB  HIS A  90      34.068  67.785  51.871  1.00  6.180          H  
ATOM   1496 2HB  HIS A  90      33.867  69.129  52.984  1.00  6.180          H  
ATOM   1497  HD1 HIS A  90      35.207  71.404  52.238  1.00  6.180          H  
ATOM   1498  HD2 HIS A  90      34.506  68.649  49.183  1.00  6.180          H  
ATOM   1499  HE1 HIS A  90      35.924  72.512  50.209  1.00  6.180          H  
ATOM   1500  N   LYS A  91      35.364  68.418  55.459  1.00  3.710          N  
ATOM   1501  CA  LYS A  91      34.995  68.110  56.842  1.00  4.100          C  
ATOM   1502  C   LYS A  91      33.589  67.536  57.043  1.00  4.740          C  
ATOM   1503  O   LYS A  91      32.621  68.055  56.491  1.00  5.150          O  
ATOM   1504  CB  LYS A  91      35.080  69.390  57.662  1.00  5.580          C  
ATOM   1505  CG  LYS A  91      36.474  69.974  57.880  1.00  5.580          C  
ATOM   1506  CD  LYS A  91      36.361  71.221  58.770  1.00  5.580          C  
ATOM   1507  CE  LYS A  91      37.691  71.886  59.058  1.00  5.580          C  
ATOM   1508  NZ  LYS A  91      37.509  73.085  59.941  1.00  5.580          N  
ATOM   1509  H   LYS A  91      35.699  69.348  55.258  1.00  4.450          H  
ATOM   1510  HA  LYS A  91      35.710  67.383  57.228  1.00  4.920          H  
ATOM   1511 1HB  LYS A  91      34.492  70.159  57.163  1.00  6.700          H  
ATOM   1512 2HB  LYS A  91      34.618  69.228  58.618  1.00  6.700          H  
ATOM   1513 1HG  LYS A  91      37.124  69.234  58.344  1.00  6.700          H  
ATOM   1514 2HG  LYS A  91      36.909  70.256  56.926  1.00  6.700          H  
ATOM   1515 1HD  LYS A  91      35.722  71.951  58.273  1.00  6.700          H  
ATOM   1516 2HD  LYS A  91      35.891  70.959  59.719  1.00  6.700          H  
ATOM   1517 1HE  LYS A  91      38.358  71.178  59.550  1.00  6.700          H  
ATOM   1518 2HE  LYS A  91      38.144  72.204  58.120  1.00  6.700          H  
ATOM   1519 1HZ  LYS A  91      38.402  73.519  60.118  1.00  6.700          H  
ATOM   1520 2HZ  LYS A  91      36.894  73.751  59.488  1.00  6.700          H  
ATOM   1521 3HZ  LYS A  91      37.094  72.795  60.821  1.00  6.700          H  
ATOM   1522  N   ASP A  92      33.488  66.470  57.862  1.00  5.060          N  
ATOM   1523  CA  ASP A  92      32.233  65.809  58.215  1.00  6.030          C  
ATOM   1524  C   ASP A  92      31.506  66.448  59.406  1.00  5.650          C  
ATOM   1525  O   ASP A  92      30.320  66.796  59.317  1.00  6.040          O  
ATOM   1526  CB  ASP A  92      32.502  64.327  58.467  1.00  8.050          C  
ATOM   1527  CG  ASP A  92      33.624  64.095  59.472  1.00  8.050          C  
ATOM   1528  OD1 ASP A  92      34.249  65.092  59.834  1.00  8.050          O  
ATOM   1529  OD2 ASP A  92      33.850  62.962  59.894  1.00  8.050          O  
ATOM   1530  H   ASP A  92      34.325  66.074  58.298  1.00  6.070          H  
ATOM   1531  HA  ASP A  92      31.571  65.878  57.350  1.00  7.240          H  
ATOM   1532 1HB  ASP A  92      31.590  63.841  58.834  1.00  9.660          H  
ATOM   1533 2HB  ASP A  92      32.773  63.868  57.533  1.00  9.660          H  
ATOM   1534  N   LEU A  93      32.235  66.665  60.497  1.00  5.020          N  
ATOM   1535  CA  LEU A  93      31.657  67.137  61.759  1.00  5.030          C  
ATOM   1536  C   LEU A  93      30.975  68.488  61.618  1.00  4.240          C  
ATOM   1537  O   LEU A  93      30.054  68.821  62.368  1.00  4.620          O  
ATOM   1538  CB  LEU A  93      32.711  67.221  62.866  1.00  7.040          C  
ATOM   1539  CG  LEU A  93      33.347  65.873  63.335  1.00  7.040          C  
ATOM   1540  CD1 LEU A  93      34.464  66.164  64.326  1.00  7.040          C  
ATOM   1541  CD2 LEU A  93      32.301  64.985  63.976  1.00  7.040          C  
ATOM   1542  H   LEU A  93      33.208  66.364  60.443  1.00  6.020          H  
ATOM   1543  HA  LEU A  93      30.912  66.428  62.054  1.00  6.040          H  
ATOM   1544 1HB  LEU A  93      33.477  67.888  62.566  1.00  8.450          H  
ATOM   1545 2HB  LEU A  93      32.235  67.653  63.734  1.00  8.450          H  
ATOM   1546  HG  LEU A  93      33.783  65.356  62.475  1.00  8.450          H  
ATOM   1547 1HD1 LEU A  93      34.922  65.228  64.633  1.00  8.450          H  
ATOM   1548 2HD1 LEU A  93      35.212  66.787  63.870  1.00  8.450          H  
ATOM   1549 3HD1 LEU A  93      34.057  66.679  65.196  1.00  8.450          H  
ATOM   1550 1HD2 LEU A  93      32.769  64.074  64.298  1.00  8.450          H  
ATOM   1551 2HD2 LEU A  93      31.868  65.491  64.824  1.00  8.450          H  
ATOM   1552 3HD2 LEU A  93      31.516  64.738  63.274  1.00  8.450          H  
ATOM   1553  N   GLU A  94      31.331  69.244  60.592  1.00  3.270          N  
ATOM   1554  CA  GLU A  94      30.731  70.546  60.365  1.00  2.680          C  
ATOM   1555  C   GLU A  94      29.214  70.420  60.195  1.00  3.480          C  
ATOM   1556  O   GLU A  94      28.486  71.368  60.481  1.00  3.270          O  
ATOM   1557  CB  GLU A  94      31.355  71.218  59.145  1.00  3.990          C  
ATOM   1558  CG  GLU A  94      32.798  71.654  59.334  1.00  3.990          C  
ATOM   1559  CD  GLU A  94      32.982  72.777  60.314  1.00  3.990          C  
ATOM   1560  OE1 GLU A  94      32.320  73.773  60.179  1.00  3.990          O  
ATOM   1561  OE2 GLU A  94      33.785  72.631  61.207  1.00  3.990          O  
ATOM   1562  H   GLU A  94      32.050  68.907  59.965  1.00  3.920          H  
ATOM   1563  HA  GLU A  94      30.926  71.172  61.244  1.00  3.220          H  
ATOM   1564 1HB  GLU A  94      31.327  70.524  58.299  1.00  4.790          H  
ATOM   1565 2HB  GLU A  94      30.769  72.093  58.871  1.00  4.790          H  
ATOM   1566 1HG  GLU A  94      33.356  70.804  59.699  1.00  4.790          H  
ATOM   1567 2HG  GLU A  94      33.205  71.944  58.369  1.00  4.790          H  
ATOM   1568  N   ARG A  95      28.732  69.263  59.695  1.00  4.530          N  
ATOM   1569  CA  ARG A  95      27.296  69.057  59.553  1.00  5.500          C  
ATOM   1570  C   ARG A  95      26.784  68.105  60.647  1.00  6.190          C  
ATOM   1571  O   ARG A  95      25.673  68.251  61.140  1.00  6.450          O  
ATOM   1572  CB  ARG A  95      26.944  68.522  58.160  1.00  7.310          C  
ATOM   1573  CG  ARG A  95      27.484  67.118  57.806  1.00  7.310          C  
ATOM   1574  CD  ARG A  95      27.184  66.739  56.419  1.00  7.310          C  
ATOM   1575  NE  ARG A  95      25.780  66.525  56.213  1.00  7.310          N  
ATOM   1576  CZ  ARG A  95      25.110  65.364  56.400  1.00  7.310          C  
ATOM   1577  NH1 ARG A  95      25.759  64.274  56.797  1.00  7.310          N  
ATOM   1578  NH2 ARG A  95      23.805  65.317  56.183  1.00  7.310          N  
ATOM   1579  H   ARG A  95      29.376  68.510  59.443  1.00  5.440          H  
ATOM   1580  HA  ARG A  95      26.799  70.013  59.669  1.00  6.600          H  
ATOM   1581 1HB  ARG A  95      25.859  68.493  58.049  1.00  8.770          H  
ATOM   1582 2HB  ARG A  95      27.322  69.212  57.406  1.00  8.770          H  
ATOM   1583 1HG  ARG A  95      28.544  67.127  57.873  1.00  8.770          H  
ATOM   1584 2HG  ARG A  95      27.070  66.362  58.469  1.00  8.770          H  
ATOM   1585 1HD  ARG A  95      27.496  67.552  55.761  1.00  8.770          H  
ATOM   1586 2HD  ARG A  95      27.728  65.840  56.145  1.00  8.770          H  
ATOM   1587  HE  ARG A  95      25.265  67.345  55.893  1.00  8.770          H  
ATOM   1588 1HH1 ARG A  95      26.756  64.305  56.961  1.00  8.770          H  
ATOM   1589 2HH1 ARG A  95      25.259  63.409  56.942  1.00  8.770          H  
ATOM   1590 1HH2 ARG A  95      23.290  66.175  55.909  1.00  8.770          H  
ATOM   1591 2HH2 ARG A  95      23.294  64.454  56.305  1.00  8.770          H  
ATOM   1592  N   GLU A  96      27.615  67.161  61.094  1.00  6.600          N  
ATOM   1593  CA  GLU A  96      27.161  66.179  62.095  1.00  7.630          C  
ATOM   1594  C   GLU A  96      26.816  66.835  63.433  1.00  7.280          C  
ATOM   1595  O   GLU A  96      25.943  66.373  64.164  1.00  8.080          O  
ATOM   1596  CB  GLU A  96      28.201  65.101  62.329  1.00 10.270          C  
ATOM   1597  CG  GLU A  96      28.441  64.229  61.135  1.00 10.270          C  
ATOM   1598  CD  GLU A  96      29.442  63.210  61.389  1.00 10.270          C  
ATOM   1599  OE1 GLU A  96      29.806  63.038  62.527  1.00 10.270          O  
ATOM   1600  OE2 GLU A  96      29.887  62.603  60.441  1.00 10.270          O  
ATOM   1601  H   GLU A  96      28.548  67.087  60.683  1.00  7.920          H  
ATOM   1602  HA  GLU A  96      26.257  65.702  61.715  1.00  9.160          H  
ATOM   1603 1HB  GLU A  96      29.109  65.549  62.642  1.00 12.320          H  
ATOM   1604 2HB  GLU A  96      27.880  64.468  63.142  1.00 12.320          H  
ATOM   1605 1HG  GLU A  96      27.506  63.743  60.859  1.00 12.320          H  
ATOM   1606 2HG  GLU A  96      28.758  64.849  60.300  1.00 12.320          H  
ATOM   1607  N   LEU A  97      27.494  67.946  63.732  1.00  6.210          N  
ATOM   1608  CA  LEU A  97      27.311  68.702  64.963  1.00  6.120          C  
ATOM   1609  C   LEU A  97      26.096  69.638  64.929  1.00  5.670          C  
ATOM   1610  O   LEU A  97      25.845  70.365  65.893  1.00  6.020          O  
ATOM   1611  CB  LEU A  97      28.571  69.549  65.218  1.00  8.600          C  
ATOM   1612  CG  LEU A  97      29.905  68.786  65.503  1.00  8.600          C  
ATOM   1613  CD1 LEU A  97      31.062  69.785  65.510  1.00  8.600          C  
ATOM   1614  CD2 LEU A  97      29.834  68.087  66.832  1.00  8.600          C  
ATOM   1615  H   LEU A  97      28.246  68.255  63.107  1.00  7.450          H  
ATOM   1616  HA  LEU A  97      27.157  67.998  65.775  1.00  7.340          H  
ATOM   1617 1HB  LEU A  97      28.737  70.165  64.331  1.00 10.320          H  
ATOM   1618 2HB  LEU A  97      28.378  70.211  66.059  1.00 10.320          H  
ATOM   1619  HG  LEU A  97      30.082  68.051  64.725  1.00 10.320          H  
ATOM   1620 1HD1 LEU A  97      31.997  69.261  65.699  1.00 10.320          H  
ATOM   1621 2HD1 LEU A  97      31.114  70.279  64.535  1.00 10.320          H  
ATOM   1622 3HD1 LEU A  97      30.898  70.530  66.288  1.00 10.320          H  
ATOM   1623 1HD2 LEU A  97      30.768  67.584  67.009  1.00 10.320          H  
ATOM   1624 2HD2 LEU A  97      29.663  68.817  67.623  1.00 10.320          H  
ATOM   1625 3HD2 LEU A  97      29.030  67.366  66.831  1.00 10.320          H  
ATOM   1626  N   LEU A  98      25.360  69.660  63.819  1.00  5.120          N  
ATOM   1627  CA  LEU A  98      24.199  70.524  63.684  1.00  4.790          C  
ATOM   1628  C   LEU A  98      22.901  69.785  63.968  1.00  5.990          C  
ATOM   1629  O   LEU A  98      22.824  68.556  63.878  1.00  6.710          O  
ATOM   1630  CB  LEU A  98      24.113  71.088  62.267  1.00  6.840          C  
ATOM   1631  CG  LEU A  98      25.319  71.876  61.759  1.00  6.840          C  
ATOM   1632  CD1 LEU A  98      25.050  72.259  60.322  1.00  6.840          C  
ATOM   1633  CD2 LEU A  98      25.576  73.108  62.620  1.00  6.840          C  
ATOM   1634  H   LEU A  98      25.596  69.045  63.037  1.00  6.140          H  
ATOM   1635  HA  LEU A  98      24.276  71.333  64.403  1.00  5.750          H  
ATOM   1636 1HB  LEU A  98      23.959  70.254  61.583  1.00  8.210          H  
ATOM   1637 2HB  LEU A  98      23.244  71.731  62.206  1.00  8.210          H  
ATOM   1638  HG  LEU A  98      26.203  71.237  61.780  1.00  8.210          H  
ATOM   1639 1HD1 LEU A  98      25.913  72.798  59.928  1.00  8.210          H  
ATOM   1640 2HD1 LEU A  98      24.881  71.363  59.729  1.00  8.210          H  
ATOM   1641 3HD1 LEU A  98      24.170  72.891  60.266  1.00  8.210          H  
ATOM   1642 1HD2 LEU A  98      26.439  73.645  62.222  1.00  8.210          H  
ATOM   1643 2HD2 LEU A  98      24.703  73.759  62.600  1.00  8.210          H  
ATOM   1644 3HD2 LEU A  98      25.788  72.814  63.645  1.00  8.210          H  
ATOM   1645  N   ARG A  99      21.868  70.553  64.303  1.00  6.340          N  
ATOM   1646  CA  ARG A  99      20.540  69.989  64.502  1.00  7.460          C  
ATOM   1647  C   ARG A  99      20.110  69.373  63.180  1.00  7.850          C  
ATOM   1648  O   ARG A  99      20.497  69.874  62.122  1.00  7.770          O  
ATOM   1649  CB  ARG A  99      19.553  71.059  64.936  1.00 10.000          C  
ATOM   1650  CG  ARG A  99      19.836  71.742  66.290  1.00 10.000          C  
ATOM   1651  CD  ARG A  99      19.623  70.841  67.475  1.00 10.000          C  
ATOM   1652  NE  ARG A  99      18.236  70.369  67.575  1.00 10.000          N  
ATOM   1653  CZ  ARG A  99      17.209  71.047  68.154  1.00 10.000          C  
ATOM   1654  NH1 ARG A  99      17.400  72.241  68.684  1.00 10.000          N  
ATOM   1655  NH2 ARG A  99      16.001  70.503  68.187  1.00 10.000          N  
ATOM   1656  H   ARG A  99      22.009  71.547  64.394  1.00  7.610          H  
ATOM   1657  HA  ARG A  99      20.591  69.203  65.253  1.00  8.950          H  
ATOM   1658 1HB  ARG A  99      19.511  71.831  64.179  1.00 12.000          H  
ATOM   1659 2HB  ARG A  99      18.564  70.614  64.993  1.00 12.000          H  
ATOM   1660 1HG  ARG A  99      20.871  72.077  66.314  1.00 12.000          H  
ATOM   1661 2HG  ARG A  99      19.179  72.605  66.391  1.00 12.000          H  
ATOM   1662 1HD  ARG A  99      20.272  69.973  67.399  1.00 12.000          H  
ATOM   1663 2HD  ARG A  99      19.873  71.378  68.386  1.00 12.000          H  
ATOM   1664  HE  ARG A  99      18.036  69.455  67.189  1.00 12.000          H  
ATOM   1665 1HH1 ARG A  99      18.314  72.667  68.668  1.00 12.000          H  
ATOM   1666 2HH1 ARG A  99      16.628  72.734  69.113  1.00 12.000          H  
ATOM   1667 1HH2 ARG A  99      15.845  69.589  67.785  1.00 12.000          H  
ATOM   1668 2HH2 ARG A  99      15.232  70.998  68.617  1.00 12.000          H  
ATOM   1669  N   ARG A 100      19.288  68.325  63.241  1.00  8.320          N  
ATOM   1670  CA  ARG A 100      18.868  67.573  62.056  1.00  8.720          C  
ATOM   1671  C   ARG A 100      18.403  68.418  60.868  1.00  7.760          C  
ATOM   1672  O   ARG A 100      18.829  68.175  59.733  1.00  7.750          O  
ATOM   1673  CB  ARG A 100      17.751  66.607  62.445  1.00 12.050          C  
ATOM   1674  CG  ARG A 100      18.196  65.403  63.313  1.00 12.050          C  
ATOM   1675  CD  ARG A 100      17.043  64.557  63.742  1.00 12.050          C  
ATOM   1676  NE  ARG A 100      17.454  63.399  64.579  1.00 12.050          N  
ATOM   1677  CZ  ARG A 100      16.592  62.589  65.256  1.00 12.050          C  
ATOM   1678  NH1 ARG A 100      15.282  62.805  65.210  1.00 12.050          N  
ATOM   1679  NH2 ARG A 100      17.068  61.575  65.968  1.00 12.050          N  
ATOM   1680  H   ARG A 100      18.985  68.011  64.149  1.00  9.980          H  
ATOM   1681  HA  ARG A 100      19.713  66.980  61.731  1.00 10.460          H  
ATOM   1682 1HB  ARG A 100      16.979  67.146  62.991  1.00 14.460          H  
ATOM   1683 2HB  ARG A 100      17.292  66.207  61.541  1.00 14.460          H  
ATOM   1684 1HG  ARG A 100      18.853  64.771  62.725  1.00 14.460          H  
ATOM   1685 2HG  ARG A 100      18.725  65.748  64.199  1.00 14.460          H  
ATOM   1686 1HD  ARG A 100      16.354  65.170  64.320  1.00 14.460          H  
ATOM   1687 2HD  ARG A 100      16.537  64.172  62.856  1.00 14.460          H  
ATOM   1688  HE  ARG A 100      18.473  63.179  64.666  1.00 14.460          H  
ATOM   1689 1HH1 ARG A 100      14.911  63.574  64.671  1.00 14.460          H  
ATOM   1690 2HH1 ARG A 100      14.649  62.205  65.722  1.00 14.460          H  
ATOM   1691 1HH2 ARG A 100      18.091  61.398  65.998  1.00 14.460          H  
ATOM   1692 2HH2 ARG A 100      16.449  60.970  66.475  1.00 14.460          H  
ATOM   1693  N   HIS A 101      17.596  69.446  61.102  1.00  6.940          N  
ATOM   1694  CA  HIS A 101      17.066  70.251  60.010  1.00  6.000          C  
ATOM   1695  C   HIS A 101      18.080  71.178  59.325  1.00  5.040          C  
ATOM   1696  O   HIS A 101      17.747  71.846  58.341  1.00  4.530          O  
ATOM   1697  CB  HIS A 101      15.840  71.009  60.502  1.00  8.780          C  
ATOM   1698  CG  HIS A 101      16.095  71.867  61.671  1.00  8.780          C  
ATOM   1699  ND1 HIS A 101      16.284  71.349  62.946  1.00  8.780          N  
ATOM   1700  CD2 HIS A 101      16.168  73.203  61.792  1.00  8.780          C  
ATOM   1701  CE1 HIS A 101      16.472  72.352  63.792  1.00  8.780          C  
ATOM   1702  NE2 HIS A 101      16.403  73.482  63.118  1.00  8.780          N  
ATOM   1703  H   HIS A 101      17.286  69.669  62.047  1.00  8.330          H  
ATOM   1704  HA  HIS A 101      16.711  69.573  59.236  1.00  7.200          H  
ATOM   1705 1HB  HIS A 101      15.458  71.638  59.697  1.00 10.530          H  
ATOM   1706 2HB  HIS A 101      15.057  70.300  60.763  1.00 10.530          H  
ATOM   1707  HD2 HIS A 101      16.060  73.931  60.987  1.00 10.530          H  
ATOM   1708  HE1 HIS A 101      16.646  72.263  64.863  1.00 10.530          H  
ATOM   1709  HE2 HIS A 101      16.506  74.414  63.506  1.00 10.530          H  
ATOM   1710  N   HIS A 102      19.314  71.220  59.830  1.00  4.870          N  
ATOM   1711  CA  HIS A 102      20.365  72.024  59.235  1.00  4.150          C  
ATOM   1712  C   HIS A 102      21.514  71.169  58.699  1.00  3.450          C  
ATOM   1713  O   HIS A 102      22.551  71.701  58.284  1.00  2.620          O  
ATOM   1714  CB  HIS A 102      20.943  73.020  60.243  1.00  6.100          C  
ATOM   1715  CG  HIS A 102      19.986  74.047  60.731  1.00  6.100          C  
ATOM   1716  ND1 HIS A 102      19.461  75.023  59.910  1.00  6.100          N  
ATOM   1717  CD2 HIS A 102      19.490  74.280  61.961  1.00  6.100          C  
ATOM   1718  CE1 HIS A 102      18.672  75.807  60.620  1.00  6.100          C  
ATOM   1719  NE2 HIS A 102      18.676  75.382  61.868  1.00  6.100          N  
ATOM   1720  H   HIS A 102      19.544  70.652  60.648  1.00  5.840          H  
ATOM   1721  HA  HIS A 102      19.962  72.587  58.397  1.00  4.980          H  
ATOM   1722 1HB  HIS A 102      21.299  72.465  61.110  1.00  7.320          H  
ATOM   1723 2HB  HIS A 102      21.797  73.530  59.806  1.00  7.320          H  
ATOM   1724  HD1 HIS A 102      19.389  74.949  58.913  1.00  7.320          H  
ATOM   1725  HD2 HIS A 102      19.629  73.789  62.918  1.00  7.320          H  
ATOM   1726  HE1 HIS A 102      18.155  76.643  60.151  1.00  7.320          H  
ATOM   1727  N   ARG A 103      21.346  69.844  58.647  1.00  3.890          N  
ATOM   1728  CA  ARG A 103      22.465  69.007  58.206  1.00  3.420          C  
ATOM   1729  C   ARG A 103      22.623  68.911  56.687  1.00  2.610          C  
ATOM   1730  O   ARG A 103      22.444  67.844  56.086  1.00  3.210          O  
ATOM   1731  CB  ARG A 103      22.346  67.610  58.780  1.00  4.980          C  
ATOM   1732  CG  ARG A 103      22.456  67.553  60.268  1.00  4.980          C  
ATOM   1733  CD  ARG A 103      22.332  66.198  60.780  1.00  4.980          C  
ATOM   1734  NE  ARG A 103      22.373  66.189  62.235  1.00  4.980          N  
ATOM   1735  CZ  ARG A 103      21.995  65.164  63.010  1.00  4.980          C  
ATOM   1736  NH1 ARG A 103      21.538  64.047  62.509  1.00  4.980          N  
ATOM   1737  NH2 ARG A 103      22.054  65.259  64.306  1.00  4.980          N  
ATOM   1738  H   ARG A 103      20.464  69.414  58.955  1.00  4.670          H  
ATOM   1739  HA  ARG A 103      23.379  69.443  58.609  1.00  4.100          H  
ATOM   1740 1HB  ARG A 103      21.388  67.177  58.498  1.00  5.970          H  
ATOM   1741 2HB  ARG A 103      23.134  66.984  58.378  1.00  5.970          H  
ATOM   1742 1HG  ARG A 103      23.395  67.954  60.581  1.00  5.970          H  
ATOM   1743 2HG  ARG A 103      21.665  68.149  60.703  1.00  5.970          H  
ATOM   1744 1HD  ARG A 103      21.388  65.770  60.449  1.00  5.970          H  
ATOM   1745 2HD  ARG A 103      23.164  65.598  60.410  1.00  5.970          H  
ATOM   1746  HE  ARG A 103      22.705  67.047  62.724  1.00  5.970          H  
ATOM   1747 1HH1 ARG A 103      21.456  63.909  61.515  1.00  5.970          H  
ATOM   1748 2HH1 ARG A 103      21.239  63.321  63.177  1.00  5.970          H  
ATOM   1749 1HH2 ARG A 103      22.399  66.113  64.744  1.00  5.970          H  
ATOM   1750 2HH2 ARG A 103      21.725  64.452  64.849  1.00  5.970          H  
ATOM   1751  N   SER A 104      23.011  70.025  56.079  1.00  1.600          N  
ATOM   1752  CA  SER A 104      23.234  70.090  54.637  1.00  1.670          C  
ATOM   1753  C   SER A 104      24.340  69.106  54.313  1.00  1.630          C  
ATOM   1754  O   SER A 104      25.235  68.913  55.132  1.00  1.630          O  
ATOM   1755  CB  SER A 104      23.641  71.489  54.204  1.00  2.310          C  
ATOM   1756  OG  SER A 104      22.615  72.422  54.430  1.00  2.310          O  
ATOM   1757  H   SER A 104      23.116  70.858  56.660  1.00  1.920          H  
ATOM   1758  HA  SER A 104      22.325  69.793  54.115  1.00  2.000          H  
ATOM   1759 1HB  SER A 104      24.534  71.788  54.753  1.00  2.770          H  
ATOM   1760 2HB  SER A 104      23.902  71.477  53.146  1.00  2.770          H  
ATOM   1761  HG  SER A 104      22.956  73.268  54.125  1.00  2.770          H  
ATOM   1762  N   LYS A 105      24.281  68.482  53.139  1.00  1.630          N  
ATOM   1763  CA  LYS A 105      25.292  67.506  52.731  1.00  1.710          C  
ATOM   1764  C   LYS A 105      26.678  68.120  52.589  1.00  1.550          C  
ATOM   1765  O   LYS A 105      26.813  69.314  52.313  1.00  1.000          O  
ATOM   1766  CB  LYS A 105      24.888  66.830  51.422  1.00  2.360          C  
ATOM   1767  CG  LYS A 105      24.879  67.729  50.188  1.00  2.360          C  
ATOM   1768  CD  LYS A 105      24.384  66.941  48.972  1.00  2.360          C  
ATOM   1769  CE  LYS A 105      24.389  67.770  47.699  1.00  2.360          C  
ATOM   1770  NZ  LYS A 105      23.865  66.987  46.536  1.00  2.360          N  
ATOM   1771  H   LYS A 105      23.508  68.686  52.525  1.00  1.960          H  
ATOM   1772  HA  LYS A 105      25.351  66.734  53.494  1.00  2.050          H  
ATOM   1773 1HB  LYS A 105      25.583  66.011  51.218  1.00  2.830          H  
ATOM   1774 2HB  LYS A 105      23.897  66.390  51.532  1.00  2.830          H  
ATOM   1775 1HG  LYS A 105      24.241  68.594  50.354  1.00  2.830          H  
ATOM   1776 2HG  LYS A 105      25.896  68.079  49.989  1.00  2.830          H  
ATOM   1777 1HD  LYS A 105      25.037  66.073  48.826  1.00  2.830          H  
ATOM   1778 2HD  LYS A 105      23.373  66.579  49.155  1.00  2.830          H  
ATOM   1779 1HE  LYS A 105      23.771  68.655  47.841  1.00  2.830          H  
ATOM   1780 2HE  LYS A 105      25.411  68.081  47.482  1.00  2.830          H  
ATOM   1781 1HZ  LYS A 105      23.884  67.553  45.704  1.00  2.830          H  
ATOM   1782 2HZ  LYS A 105      24.449  66.144  46.389  1.00  2.830          H  
ATOM   1783 3HZ  LYS A 105      22.918  66.695  46.717  1.00  2.830          H  
ATOM   1784  N   THR A 106      27.700  67.280  52.764  1.00  2.200          N  
ATOM   1785  CA  THR A 106      29.092  67.675  52.628  1.00  2.220          C  
ATOM   1786  C   THR A 106      29.314  68.217  51.204  1.00  2.170          C  
ATOM   1787  O   THR A 106      28.879  67.570  50.250  1.00  2.410          O  
ATOM   1788  CB  THR A 106      30.020  66.458  52.882  1.00  3.100          C  
ATOM   1789  OG1 THR A 106      29.749  65.918  54.183  1.00  3.100          O  
ATOM   1790  CG2 THR A 106      31.491  66.889  52.838  1.00  3.100          C  
ATOM   1791  H   THR A 106      27.503  66.318  53.001  1.00  2.640          H  
ATOM   1792  HA  THR A 106      29.307  68.408  53.390  1.00  2.660          H  
ATOM   1793  HB  THR A 106      29.837  65.691  52.126  1.00  3.720          H  
ATOM   1794  HG1 THR A 106      30.262  65.110  54.308  1.00  3.720          H  
ATOM   1795 1HG2 THR A 106      32.131  66.033  53.029  1.00  3.720          H  
ATOM   1796 2HG2 THR A 106      31.725  67.297  51.855  1.00  3.720          H  
ATOM   1797 3HG2 THR A 106      31.675  67.643  53.601  1.00  3.720          H  
ATOM   1798  N   PRO A 107      29.948  69.395  51.017  1.00  2.490          N  
ATOM   1799  CA  PRO A 107      30.249  69.997  49.727  1.00  3.010          C  
ATOM   1800  C   PRO A 107      31.127  69.120  48.856  1.00  2.620          C  
ATOM   1801  O   PRO A 107      31.966  68.375  49.366  1.00  1.990          O  
ATOM   1802  CB  PRO A 107      31.026  71.263  50.115  1.00  4.510          C  
ATOM   1803  CG  PRO A 107      30.578  71.586  51.515  1.00  4.510          C  
ATOM   1804  CD  PRO A 107      30.320  70.251  52.170  1.00  4.510          C  
ATOM   1805  HA  PRO A 107      29.307  70.243  49.212  1.00  3.610          H  
ATOM   1806 1HB  PRO A 107      32.111  71.068  50.044  1.00  5.420          H  
ATOM   1807 2HB  PRO A 107      30.808  72.069  49.400  1.00  5.420          H  
ATOM   1808 1HG  PRO A 107      31.360  72.162  52.033  1.00  5.420          H  
ATOM   1809 2HG  PRO A 107      29.679  72.220  51.490  1.00  5.420          H  
ATOM   1810 1HD  PRO A 107      31.219  69.875  52.679  1.00  5.420          H  
ATOM   1811 2HD  PRO A 107      29.466  70.409  52.850  1.00  5.420          H  
ATOM   1812  N   ARG A 108      30.929  69.199  47.545  1.00  3.110          N  
ATOM   1813  CA  ARG A 108      31.800  68.495  46.623  1.00  3.120          C  
ATOM   1814  C   ARG A 108      32.964  69.414  46.307  1.00  3.140          C  
ATOM   1815  O   ARG A 108      32.765  70.621  46.159  1.00  2.720          O  
ATOM   1816  CB  ARG A 108      31.088  68.137  45.333  1.00  4.360          C  
ATOM   1817  CG  ARG A 108      29.932  67.172  45.485  1.00  4.360          C  
ATOM   1818  CD  ARG A 108      29.336  66.827  44.170  1.00  4.360          C  
ATOM   1819  NE  ARG A 108      28.171  65.963  44.312  1.00  4.360          N  
ATOM   1820  CZ  ARG A 108      27.472  65.417  43.290  1.00  4.360          C  
ATOM   1821  NH1 ARG A 108      27.832  65.630  42.036  1.00  4.360          N  
ATOM   1822  NH2 ARG A 108      26.415  64.667  43.555  1.00  4.360          N  
ATOM   1823  H   ARG A 108      30.193  69.793  47.185  1.00  3.730          H  
ATOM   1824  HA  ARG A 108      32.176  67.588  47.097  1.00  3.740          H  
ATOM   1825 1HB  ARG A 108      30.705  69.045  44.873  1.00  5.240          H  
ATOM   1826 2HB  ARG A 108      31.806  67.699  44.637  1.00  5.240          H  
ATOM   1827 1HG  ARG A 108      30.282  66.257  45.961  1.00  5.240          H  
ATOM   1828 2HG  ARG A 108      29.161  67.628  46.105  1.00  5.240          H  
ATOM   1829 1HD  ARG A 108      29.025  67.743  43.668  1.00  5.240          H  
ATOM   1830 2HD  ARG A 108      30.079  66.309  43.566  1.00  5.240          H  
ATOM   1831  HE  ARG A 108      27.851  65.763  45.253  1.00  5.240          H  
ATOM   1832 1HH1 ARG A 108      28.634  66.202  41.825  1.00  5.240          H  
ATOM   1833 2HH1 ARG A 108      27.300  65.218  41.281  1.00  5.240          H  
ATOM   1834 1HH2 ARG A 108      26.110  64.510  44.531  1.00  5.240          H  
ATOM   1835 2HH2 ARG A 108      25.877  64.250  42.810  1.00  5.240          H  
ATOM   1836  N   HIS A 109      34.161  68.861  46.187  1.00  3.820          N  
ATOM   1837  CA  HIS A 109      35.320  69.657  45.803  1.00  3.990          C  
ATOM   1838  C   HIS A 109      35.314  69.870  44.298  1.00  4.320          C  
ATOM   1839  O   HIS A 109      34.906  68.978  43.550  1.00  4.430          O  
ATOM   1840  CB  HIS A 109      36.614  69.009  46.224  1.00  5.520          C  
ATOM   1841  CG  HIS A 109      37.795  69.922  46.181  1.00  5.520          C  
ATOM   1842  ND1 HIS A 109      38.449  70.278  45.010  1.00  5.520          N  
ATOM   1843  CD2 HIS A 109      38.442  70.557  47.185  1.00  5.520          C  
ATOM   1844  CE1 HIS A 109      39.438  71.109  45.309  1.00  5.520          C  
ATOM   1845  NE2 HIS A 109      39.454  71.288  46.618  1.00  5.520          N  
ATOM   1846  H   HIS A 109      34.271  67.872  46.344  1.00  4.580          H  
ATOM   1847  HA  HIS A 109      35.267  70.637  46.282  1.00  4.790          H  
ATOM   1848 1HB  HIS A 109      36.517  68.614  47.231  1.00  6.620          H  
ATOM   1849 2HB  HIS A 109      36.790  68.202  45.556  1.00  6.620          H  
ATOM   1850  HD2 HIS A 109      38.194  70.502  48.247  1.00  6.620          H  
ATOM   1851  HE1 HIS A 109      40.120  71.565  44.603  1.00  6.620          H  
ATOM   1852  HE2 HIS A 109      40.106  71.875  47.129  1.00  6.620          H  
ATOM   1853  N   LEU A 110      35.775  71.030  43.857  1.00  4.910          N  
ATOM   1854  CA  LEU A 110      35.855  71.378  42.442  1.00  5.690          C  
ATOM   1855  C   LEU A 110      36.788  70.534  41.555  1.00  5.800          C  
ATOM   1856  O   LEU A 110      36.528  70.405  40.358  1.00  6.000          O  
ATOM   1857  CB  LEU A 110      36.288  72.841  42.308  1.00  7.650          C  
ATOM   1858  CG  LEU A 110      35.281  73.927  42.800  1.00  7.650          C  
ATOM   1859  CD1 LEU A 110      35.967  75.285  42.741  1.00  7.650          C  
ATOM   1860  CD2 LEU A 110      34.018  73.935  41.924  1.00  7.650          C  
ATOM   1861  H   LEU A 110      36.077  71.712  44.539  1.00  5.890          H  
ATOM   1862  HA  LEU A 110      34.856  71.257  42.032  1.00  6.830          H  
ATOM   1863 1HB  LEU A 110      37.213  72.968  42.872  1.00  9.180          H  
ATOM   1864 2HB  LEU A 110      36.504  73.036  41.260  1.00  9.180          H  
ATOM   1865  HG  LEU A 110      35.001  73.728  43.832  1.00  9.180          H  
ATOM   1866 1HD1 LEU A 110      35.281  76.055  43.094  1.00  9.180          H  
ATOM   1867 2HD1 LEU A 110      36.855  75.277  43.374  1.00  9.180          H  
ATOM   1868 3HD1 LEU A 110      36.258  75.504  41.713  1.00  9.180          H  
ATOM   1869 1HD2 LEU A 110      33.339  74.710  42.283  1.00  9.180          H  
ATOM   1870 2HD2 LEU A 110      34.290  74.145  40.889  1.00  9.180          H  
ATOM   1871 3HD2 LEU A 110      33.508  72.979  41.973  1.00  9.180          H  
ATOM   1872  N   ASP A 111      37.895  70.003  42.092  1.00  5.800          N  
ATOM   1873  CA  ASP A 111      38.828  69.260  41.235  1.00  5.990          C  
ATOM   1874  C   ASP A 111      39.433  68.024  41.908  1.00  4.870          C  
ATOM   1875  O   ASP A 111      40.407  68.141  42.660  1.00  4.460          O  
ATOM   1876  CB  ASP A 111      39.959  70.174  40.751  1.00  8.310          C  
ATOM   1877  CG  ASP A 111      40.977  69.488  39.755  1.00  8.310          C  
ATOM   1878  OD1 ASP A 111      41.010  68.250  39.628  1.00  8.310          O  
ATOM   1879  OD2 ASP A 111      41.709  70.219  39.126  1.00  8.310          O  
ATOM   1880  H   ASP A 111      38.093  70.115  43.092  1.00  6.960          H  
ATOM   1881  HA  ASP A 111      38.295  68.977  40.336  1.00  7.190          H  
ATOM   1882 1HB  ASP A 111      39.522  71.042  40.255  1.00  9.970          H  
ATOM   1883 2HB  ASP A 111      40.511  70.539  41.612  1.00  9.970          H  
ATOM   1884  N   PRO A 112      38.918  66.813  41.608  1.00  4.560          N  
ATOM   1885  CA  PRO A 112      39.324  65.551  42.187  1.00  3.830          C  
ATOM   1886  C   PRO A 112      40.794  65.206  42.067  1.00  4.100          C  
ATOM   1887  O   PRO A 112      41.325  64.463  42.896  1.00  3.710          O  
ATOM   1888  CB  PRO A 112      38.464  64.530  41.425  1.00  5.750          C  
ATOM   1889  CG  PRO A 112      37.242  65.299  41.008  1.00  5.750          C  
ATOM   1890  CD  PRO A 112      37.745  66.699  40.706  1.00  5.750          C  
ATOM   1891  HA  PRO A 112      39.058  65.599  43.220  1.00  4.600          H  
ATOM   1892 1HB  PRO A 112      39.029  64.135  40.569  1.00  6.890          H  
ATOM   1893 2HB  PRO A 112      38.230  63.672  42.073  1.00  6.890          H  
ATOM   1894 1HG  PRO A 112      36.770  64.816  40.137  1.00  6.890          H  
ATOM   1895 2HG  PRO A 112      36.494  65.289  41.819  1.00  6.890          H  
ATOM   1896 1HD  PRO A 112      38.048  66.794  39.647  1.00  6.890          H  
ATOM   1897 2HD  PRO A 112      36.944  67.412  40.992  1.00  6.890          H  
ATOM   1898  N   SER A 113      41.510  65.770  41.094  1.00  5.000          N  
ATOM   1899  CA  SER A 113      42.916  65.401  40.976  1.00  5.330          C  
ATOM   1900  C   SER A 113      43.742  65.900  42.160  1.00  4.620          C  
ATOM   1901  O   SER A 113      44.895  65.497  42.340  1.00  4.760          O  
ATOM   1902  CB  SER A 113      43.505  65.934  39.682  1.00  7.330          C  
ATOM   1903  OG  SER A 113      43.602  67.329  39.699  1.00  7.330          O  
ATOM   1904  H   SER A 113      41.135  66.457  40.421  1.00  6.000          H  
ATOM   1905  HA  SER A 113      42.980  64.314  40.956  1.00  6.400          H  
ATOM   1906 1HB  SER A 113      44.493  65.501  39.537  1.00  8.800          H  
ATOM   1907 2HB  SER A 113      42.883  65.625  38.846  1.00  8.800          H  
ATOM   1908  HG  SER A 113      42.694  67.673  39.533  1.00  8.800          H  
ATOM   1909  N   LEU A 114      43.153  66.768  42.984  1.00  4.020          N  
ATOM   1910  CA  LEU A 114      43.842  67.326  44.120  1.00  3.500          C  
ATOM   1911  C   LEU A 114      43.683  66.560  45.440  1.00  2.430          C  
ATOM   1912  O   LEU A 114      44.265  66.981  46.441  1.00  2.830          O  
ATOM   1913  CB  LEU A 114      43.375  68.770  44.294  1.00  5.110          C  
ATOM   1914  CG  LEU A 114      43.666  69.724  43.076  1.00  5.110          C  
ATOM   1915  CD1 LEU A 114      43.035  71.059  43.349  1.00  5.110          C  
ATOM   1916  CD2 LEU A 114      45.180  69.884  42.845  1.00  5.110          C  
ATOM   1917  H   LEU A 114      42.191  67.067  42.795  1.00  4.820          H  
ATOM   1918  HA  LEU A 114      44.902  67.320  43.896  1.00  4.200          H  
ATOM   1919 1HB  LEU A 114      42.293  68.759  44.455  1.00  6.130          H  
ATOM   1920 2HB  LEU A 114      43.852  69.189  45.178  1.00  6.130          H  
ATOM   1921  HG  LEU A 114      43.205  69.310  42.171  1.00  6.130          H  
ATOM   1922 1HD1 LEU A 114      43.207  71.721  42.499  1.00  6.130          H  
ATOM   1923 2HD1 LEU A 114      41.975  70.913  43.483  1.00  6.130          H  
ATOM   1924 3HD1 LEU A 114      43.463  71.496  44.247  1.00  6.130          H  
ATOM   1925 1HD2 LEU A 114      45.342  70.554  42.000  1.00  6.130          H  
ATOM   1926 2HD2 LEU A 114      45.645  70.304  43.736  1.00  6.130          H  
ATOM   1927 3HD2 LEU A 114      45.635  68.926  42.618  1.00  6.130          H  
ATOM   1928  N   ALA A 115      42.905  65.464  45.490  1.00  1.600          N  
ATOM   1929  CA  ALA A 115      42.836  64.760  46.777  1.00  0.770          C  
ATOM   1930  C   ALA A 115      42.401  63.302  46.665  1.00  0.680          C  
ATOM   1931  O   ALA A 115      41.582  62.908  45.819  1.00  0.390          O  
ATOM   1932  CB  ALA A 115      41.924  65.477  47.746  1.00  1.410          C  
ATOM   1933  H   ALA A 115      42.410  65.121  44.658  1.00  1.920          H  
ATOM   1934  HA  ALA A 115      43.841  64.765  47.195  1.00  0.920          H  
ATOM   1935 1HB  ALA A 115      41.957  64.951  48.670  1.00  1.690          H  
ATOM   1936 2HB  ALA A 115      42.258  66.503  47.898  1.00  1.690          H  
ATOM   1937 3HB  ALA A 115      40.946  65.480  47.386  1.00  1.690          H  
ATOM   1938  N   ASN A 116      42.895  62.506  47.608  1.00  0.920          N  
ATOM   1939  CA  ASN A 116      42.636  61.079  47.657  1.00  0.930          C  
ATOM   1940  C   ASN A 116      41.181  60.678  47.801  1.00  0.850          C  
ATOM   1941  O   ASN A 116      40.779  59.651  47.250  1.00  0.770          O  
ATOM   1942  CB  ASN A 116      43.432  60.451  48.783  1.00  1.300          C  
ATOM   1943  CG  ASN A 116      44.903  60.397  48.499  1.00  1.300          C  
ATOM   1944  OD1 ASN A 116      45.346  60.510  47.350  1.00  1.300          O  
ATOM   1945  ND2 ASN A 116      45.680  60.221  49.533  1.00  1.300          N  
ATOM   1946  H   ASN A 116      43.543  62.915  48.284  1.00  1.100          H  
ATOM   1947  HA  ASN A 116      42.983  60.649  46.716  1.00  1.120          H  
ATOM   1948 1HB  ASN A 116      43.276  61.009  49.692  1.00  1.560          H  
ATOM   1949 2HB  ASN A 116      43.070  59.439  48.961  1.00  1.560          H  
ATOM   1950 1HD2 ASN A 116      46.673  60.178  49.409  1.00  1.560          H  
ATOM   1951 2HD2 ASN A 116      45.291  60.129  50.448  1.00  1.560          H  
ATOM   1952  N   TYR A 117      40.358  61.460  48.496  1.00  0.910          N  
ATOM   1953  CA  TYR A 117      38.983  61.023  48.674  1.00  0.980          C  
ATOM   1954  C   TYR A 117      38.085  61.527  47.584  1.00  0.630          C  
ATOM   1955  O   TYR A 117      36.915  61.168  47.506  1.00  0.420          O  
ATOM   1956  CB  TYR A 117      38.472  61.466  50.016  1.00  1.340          C  
ATOM   1957  CG  TYR A 117      39.036  60.729  51.188  1.00  1.340          C  
ATOM   1958  CD1 TYR A 117      40.398  60.705  51.473  1.00  1.340          C  
ATOM   1959  CD2 TYR A 117      38.177  60.090  52.010  1.00  1.340          C  
ATOM   1960  CE1 TYR A 117      40.865  60.004  52.550  1.00  1.340          C  
ATOM   1961  CE2 TYR A 117      38.650  59.408  53.079  1.00  1.340          C  
ATOM   1962  CZ  TYR A 117      39.968  59.344  53.346  1.00  1.340          C  
ATOM   1963  OH  TYR A 117      40.387  58.626  54.423  1.00  1.340          O  
ATOM   1964  H   TYR A 117      40.654  62.335  48.945  1.00  1.090          H  
ATOM   1965  HA  TYR A 117      38.968  59.938  48.656  1.00  1.180          H  
ATOM   1966 1HB  TYR A 117      38.709  62.469  50.105  1.00  1.610          H  
ATOM   1967 2HB  TYR A 117      37.393  61.378  50.043  1.00  1.610          H  
ATOM   1968  HD1 TYR A 117      41.101  61.216  50.855  1.00  1.610          H  
ATOM   1969  HD2 TYR A 117      37.109  60.122  51.819  1.00  1.610          H  
ATOM   1970  HE1 TYR A 117      41.932  59.971  52.765  1.00  1.610          H  
ATOM   1971  HE2 TYR A 117      37.959  58.908  53.728  1.00  1.610          H  
ATOM   1972  HH  TYR A 117      41.353  58.491  54.384  1.00  1.610          H  
ATOM   1973  N   LEU A 118      38.628  62.313  46.684  1.00  0.660          N  
ATOM   1974  CA  LEU A 118      37.809  62.806  45.619  1.00  0.480          C  
ATOM   1975  C   LEU A 118      37.967  61.774  44.530  1.00  0.240          C  
ATOM   1976  O   LEU A 118      36.999  61.405  43.858  1.00  0.340          O  
ATOM   1977  CB  LEU A 118      38.296  64.168  45.217  1.00  0.740          C  
ATOM   1978  CG  LEU A 118      38.278  65.245  46.319  1.00  0.740          C  
ATOM   1979  CD1 LEU A 118      38.980  66.512  45.776  1.00  0.740          C  
ATOM   1980  CD2 LEU A 118      36.853  65.543  46.748  1.00  0.740          C  
ATOM   1981  H   LEU A 118      39.618  62.566  46.717  1.00  0.790          H  
ATOM   1982  HA  LEU A 118      36.768  62.840  45.918  1.00  0.580          H  
ATOM   1983 1HB  LEU A 118      39.324  64.068  44.849  1.00  0.890          H  
ATOM   1984 2HB  LEU A 118      37.645  64.507  44.423  1.00  0.890          H  
ATOM   1985  HG  LEU A 118      38.826  64.884  47.180  1.00  0.890          H  
ATOM   1986 1HD1 LEU A 118      39.005  67.272  46.553  1.00  0.890          H  
ATOM   1987 2HD1 LEU A 118      40.001  66.278  45.480  1.00  0.890          H  
ATOM   1988 3HD1 LEU A 118      38.455  66.900  44.916  1.00  0.890          H  
ATOM   1989 1HD2 LEU A 118      36.866  66.295  47.532  1.00  0.890          H  
ATOM   1990 2HD2 LEU A 118      36.283  65.905  45.894  1.00  0.890          H  
ATOM   1991 3HD2 LEU A 118      36.388  64.651  47.133  1.00  0.890          H  
ATOM   1992  N   VAL A 119      39.190  61.242  44.424  1.00  0.150          N  
ATOM   1993  CA  VAL A 119      39.463  60.169  43.492  1.00  0.190          C  
ATOM   1994  C   VAL A 119      38.703  58.925  43.954  1.00  0.150          C  
ATOM   1995  O   VAL A 119      38.058  58.265  43.139  1.00  0.200          O  
ATOM   1996  CB  VAL A 119      40.967  59.884  43.379  1.00  0.250          C  
ATOM   1997  CG1 VAL A 119      41.200  58.626  42.530  1.00  0.250          C  
ATOM   1998  CG2 VAL A 119      41.653  61.090  42.749  1.00  0.250          C  
ATOM   1999  H   VAL A 119      39.950  61.638  44.983  1.00  0.180          H  
ATOM   2000  HA  VAL A 119      39.095  60.461  42.508  1.00  0.230          H  
ATOM   2001  HB  VAL A 119      41.383  59.706  44.375  1.00  0.300          H  
ATOM   2002 1HG1 VAL A 119      42.268  58.431  42.457  1.00  0.300          H  
ATOM   2003 2HG1 VAL A 119      40.715  57.774  42.996  1.00  0.300          H  
ATOM   2004 3HG1 VAL A 119      40.788  58.777  41.532  1.00  0.300          H  
ATOM   2005 1HG2 VAL A 119      42.722  60.907  42.671  1.00  0.300          H  
ATOM   2006 2HG2 VAL A 119      41.240  61.272  41.758  1.00  0.300          H  
ATOM   2007 3HG2 VAL A 119      41.485  61.971  43.372  1.00  0.300          H  
ATOM   2008  N   GLN A 120      38.778  58.604  45.263  1.00  0.190          N  
ATOM   2009  CA  GLN A 120      38.063  57.451  45.786  1.00  0.200          C  
ATOM   2010  C   GLN A 120      36.557  57.609  45.624  1.00  0.130          C  
ATOM   2011  O   GLN A 120      35.879  56.618  45.330  1.00  0.080          O  
ATOM   2012  CB  GLN A 120      38.417  57.221  47.253  1.00  0.280          C  
ATOM   2013  CG  GLN A 120      37.817  55.970  47.909  1.00  0.280          C  
ATOM   2014  CD  GLN A 120      38.272  54.664  47.317  1.00  0.280          C  
ATOM   2015  OE1 GLN A 120      39.316  54.546  46.662  1.00  0.280          O  
ATOM   2016  NE2 GLN A 120      37.481  53.630  47.581  1.00  0.280          N  
ATOM   2017  H   GLN A 120      39.382  59.135  45.898  1.00  0.230          H  
ATOM   2018  HA  GLN A 120      38.374  56.578  45.217  1.00  0.240          H  
ATOM   2019 1HB  GLN A 120      39.501  57.186  47.362  1.00  0.330          H  
ATOM   2020 2HB  GLN A 120      38.069  58.065  47.821  1.00  0.330          H  
ATOM   2021 1HG  GLN A 120      38.090  55.976  48.962  1.00  0.330          H  
ATOM   2022 2HG  GLN A 120      36.730  56.003  47.811  1.00  0.330          H  
ATOM   2023 1HE2 GLN A 120      37.719  52.718  47.244  1.00  0.330          H  
ATOM   2024 2HE2 GLN A 120      36.659  53.757  48.148  1.00  0.330          H  
ATOM   2025  N   LYS A 121      36.024  58.828  45.790  1.00  0.200          N  
ATOM   2026  CA  LYS A 121      34.605  59.033  45.588  1.00  0.250          C  
ATOM   2027  C   LYS A 121      34.238  58.761  44.140  1.00  0.210          C  
ATOM   2028  O   LYS A 121      33.217  58.118  43.885  1.00  0.230          O  
ATOM   2029  CB  LYS A 121      34.194  60.456  45.984  1.00  0.330          C  
ATOM   2030  CG  LYS A 121      32.719  60.810  45.749  1.00  0.330          C  
ATOM   2031  CD  LYS A 121      31.751  59.978  46.576  1.00  0.330          C  
ATOM   2032  CE  LYS A 121      30.313  60.462  46.388  1.00  0.330          C  
ATOM   2033  NZ  LYS A 121      29.339  59.545  47.010  1.00  0.330          N  
ATOM   2034  H   LYS A 121      36.582  59.621  46.111  1.00  0.240          H  
ATOM   2035  HA  LYS A 121      34.070  58.318  46.208  1.00  0.300          H  
ATOM   2036 1HB  LYS A 121      34.427  60.635  47.027  1.00  0.400          H  
ATOM   2037 2HB  LYS A 121      34.790  61.162  45.409  1.00  0.400          H  
ATOM   2038 1HG  LYS A 121      32.572  61.861  45.990  1.00  0.400          H  
ATOM   2039 2HG  LYS A 121      32.484  60.664  44.701  1.00  0.400          H  
ATOM   2040 1HD  LYS A 121      31.804  58.928  46.290  1.00  0.400          H  
ATOM   2041 2HD  LYS A 121      32.003  60.069  47.628  1.00  0.400          H  
ATOM   2042 1HE  LYS A 121      30.214  61.441  46.853  1.00  0.400          H  
ATOM   2043 2HE  LYS A 121      30.090  60.550  45.325  1.00  0.400          H  
ATOM   2044 1HZ  LYS A 121      28.370  59.910  46.894  1.00  0.400          H  
ATOM   2045 2HZ  LYS A 121      29.411  58.638  46.588  1.00  0.400          H  
ATOM   2046 3HZ  LYS A 121      29.530  59.455  48.012  1.00  0.400          H  
ATOM   2047  N   ALA A 122      35.049  59.245  43.189  1.00  0.210          N  
ATOM   2048  CA  ALA A 122      34.770  58.999  41.781  1.00  0.270          C  
ATOM   2049  C   ALA A 122      34.772  57.503  41.470  1.00  0.240          C  
ATOM   2050  O   ALA A 122      33.917  57.021  40.711  1.00  0.310          O  
ATOM   2051  CB  ALA A 122      35.799  59.703  40.923  1.00  0.350          C  
ATOM   2052  H   ALA A 122      35.847  59.833  43.454  1.00  0.250          H  
ATOM   2053  HA  ALA A 122      33.783  59.388  41.561  1.00  0.320          H  
ATOM   2054 1HB  ALA A 122      35.573  59.538  39.875  1.00  0.420          H  
ATOM   2055 2HB  ALA A 122      35.780  60.769  41.142  1.00  0.420          H  
ATOM   2056 3HB  ALA A 122      36.788  59.308  41.152  1.00  0.420          H  
ATOM   2057  N   LYS A 123      35.710  56.759  42.079  1.00  0.170          N  
ATOM   2058  CA  LYS A 123      35.770  55.319  41.871  1.00  0.230          C  
ATOM   2059  C   LYS A 123      34.496  54.653  42.348  1.00  0.180          C  
ATOM   2060  O   LYS A 123      33.946  53.786  41.652  1.00  0.230          O  
ATOM   2061  CB  LYS A 123      36.960  54.698  42.610  1.00  0.300          C  
ATOM   2062  CG  LYS A 123      38.333  54.988  42.026  1.00  0.300          C  
ATOM   2063  CD  LYS A 123      39.434  54.376  42.902  1.00  0.300          C  
ATOM   2064  CE  LYS A 123      40.820  54.569  42.299  1.00  0.300          C  
ATOM   2065  NZ  LYS A 123      41.896  54.070  43.206  1.00  0.300          N  
ATOM   2066  H   LYS A 123      36.420  57.231  42.651  1.00  0.200          H  
ATOM   2067  HA  LYS A 123      35.870  55.126  40.806  1.00  0.280          H  
ATOM   2068 1HB  LYS A 123      36.965  55.057  43.636  1.00  0.360          H  
ATOM   2069 2HB  LYS A 123      36.833  53.619  42.651  1.00  0.360          H  
ATOM   2070 1HG  LYS A 123      38.395  54.564  41.029  1.00  0.360          H  
ATOM   2071 2HG  LYS A 123      38.478  56.063  41.957  1.00  0.360          H  
ATOM   2072 1HD  LYS A 123      39.416  54.849  43.884  1.00  0.360          H  
ATOM   2073 2HD  LYS A 123      39.247  53.311  43.034  1.00  0.360          H  
ATOM   2074 1HE  LYS A 123      40.871  54.022  41.360  1.00  0.360          H  
ATOM   2075 2HE  LYS A 123      40.984  55.621  42.100  1.00  0.360          H  
ATOM   2076 1HZ  LYS A 123      42.796  54.208  42.770  1.00  0.360          H  
ATOM   2077 2HZ  LYS A 123      41.865  54.586  44.079  1.00  0.360          H  
ATOM   2078 3HZ  LYS A 123      41.759  53.086  43.392  1.00  0.360          H  
ATOM   2079  N   GLN A 124      33.995  55.079  43.509  1.00  0.080          N  
ATOM   2080  CA  GLN A 124      32.781  54.476  44.003  1.00  0.050          C  
ATOM   2081  C   GLN A 124      31.559  54.954  43.240  1.00  0.100          C  
ATOM   2082  O   GLN A 124      30.628  54.173  43.066  1.00  0.120          O  
ATOM   2083  CB  GLN A 124      32.647  54.649  45.505  1.00  0.080          C  
ATOM   2084  CG  GLN A 124      33.751  53.902  46.246  1.00  0.080          C  
ATOM   2085  CD  GLN A 124      33.844  52.417  45.848  1.00  0.080          C  
ATOM   2086  OE1 GLN A 124      32.862  51.683  45.784  1.00  0.080          O  
ATOM   2087  NE2 GLN A 124      35.050  51.975  45.550  1.00  0.080          N  
ATOM   2088  H   GLN A 124      34.516  55.766  44.068  1.00  0.100          H  
ATOM   2089  HA  GLN A 124      32.853  53.412  43.817  1.00  0.060          H  
ATOM   2090 1HB  GLN A 124      32.724  55.710  45.761  1.00  0.100          H  
ATOM   2091 2HB  GLN A 124      31.677  54.289  45.847  1.00  0.100          H  
ATOM   2092 1HG  GLN A 124      34.706  54.379  46.029  1.00  0.100          H  
ATOM   2093 2HG  GLN A 124      33.544  53.954  47.315  1.00  0.100          H  
ATOM   2094 1HE2 GLN A 124      35.181  51.019  45.271  1.00  0.100          H  
ATOM   2095 2HE2 GLN A 124      35.831  52.596  45.588  1.00  0.100          H  
ATOM   2096  N   ARG A 125      31.548  56.186  42.711  1.00  0.140          N  
ATOM   2097  CA  ARG A 125      30.387  56.557  41.909  1.00  0.190          C  
ATOM   2098  C   ARG A 125      30.277  55.576  40.747  1.00  0.220          C  
ATOM   2099  O   ARG A 125      29.178  55.118  40.416  1.00  0.240          O  
ATOM   2100  CB  ARG A 125      30.454  57.967  41.327  1.00  0.250          C  
ATOM   2101  CG  ARG A 125      30.250  59.125  42.293  1.00  0.250          C  
ATOM   2102  CD  ARG A 125      29.978  60.412  41.541  1.00  0.250          C  
ATOM   2103  NE  ARG A 125      31.125  60.870  40.740  1.00  0.250          N  
ATOM   2104  CZ  ARG A 125      32.106  61.698  41.171  1.00  0.250          C  
ATOM   2105  NH1 ARG A 125      32.080  62.185  42.389  1.00  0.250          N  
ATOM   2106  NH2 ARG A 125      33.096  62.022  40.353  1.00  0.250          N  
ATOM   2107  H   ARG A 125      32.300  56.848  42.921  1.00  0.170          H  
ATOM   2108  HA  ARG A 125      29.492  56.476  42.524  1.00  0.230          H  
ATOM   2109 1HB  ARG A 125      31.435  58.106  40.875  1.00  0.300          H  
ATOM   2110 2HB  ARG A 125      29.716  58.062  40.532  1.00  0.300          H  
ATOM   2111 1HG  ARG A 125      29.408  58.914  42.949  1.00  0.300          H  
ATOM   2112 2HG  ARG A 125      31.151  59.258  42.887  1.00  0.300          H  
ATOM   2113 1HD  ARG A 125      29.143  60.245  40.860  1.00  0.300          H  
ATOM   2114 2HD  ARG A 125      29.703  61.193  42.243  1.00  0.300          H  
ATOM   2115  HE  ARG A 125      31.190  60.529  39.790  1.00  0.300          H  
ATOM   2116 1HH1 ARG A 125      31.315  61.957  43.003  1.00  0.300          H  
ATOM   2117 2HH1 ARG A 125      32.817  62.801  42.706  1.00  0.300          H  
ATOM   2118 1HH2 ARG A 125      33.113  61.652  39.412  1.00  0.300          H  
ATOM   2119 2HH2 ARG A 125      33.830  62.644  40.664  1.00  0.300          H  
ATOM   2120  N   ARG A 126      31.420  55.241  40.130  1.00  0.230          N  
ATOM   2121  CA  ARG A 126      31.412  54.286  39.034  1.00  0.260          C  
ATOM   2122  C   ARG A 126      30.928  52.909  39.505  1.00  0.240          C  
ATOM   2123  O   ARG A 126      30.149  52.258  38.799  1.00  0.240          O  
ATOM   2124  CB  ARG A 126      32.786  54.196  38.386  1.00  0.350          C  
ATOM   2125  CG  ARG A 126      33.158  55.441  37.569  1.00  0.350          C  
ATOM   2126  CD  ARG A 126      34.353  55.238  36.691  1.00  0.350          C  
ATOM   2127  NE  ARG A 126      35.604  55.053  37.443  1.00  0.350          N  
ATOM   2128  CZ  ARG A 126      36.433  56.048  37.859  1.00  0.350          C  
ATOM   2129  NH1 ARG A 126      36.155  57.314  37.619  1.00  0.350          N  
ATOM   2130  NH2 ARG A 126      37.545  55.737  38.501  1.00  0.350          N  
ATOM   2131  H   ARG A 126      32.294  55.701  40.418  1.00  0.280          H  
ATOM   2132  HA  ARG A 126      30.720  54.648  38.278  1.00  0.310          H  
ATOM   2133 1HB  ARG A 126      33.543  54.074  39.155  1.00  0.420          H  
ATOM   2134 2HB  ARG A 126      32.831  53.328  37.734  1.00  0.420          H  
ATOM   2135 1HG  ARG A 126      32.314  55.721  36.942  1.00  0.420          H  
ATOM   2136 2HG  ARG A 126      33.377  56.255  38.259  1.00  0.420          H  
ATOM   2137 1HD  ARG A 126      34.193  54.346  36.085  1.00  0.420          H  
ATOM   2138 2HD  ARG A 126      34.466  56.093  36.030  1.00  0.420          H  
ATOM   2139  HE  ARG A 126      35.881  54.103  37.650  1.00  0.420          H  
ATOM   2140 1HH1 ARG A 126      35.312  57.566  37.128  1.00  0.420          H  
ATOM   2141 2HH1 ARG A 126      36.800  58.035  37.910  1.00  0.420          H  
ATOM   2142 1HH2 ARG A 126      37.769  54.767  38.677  1.00  0.420          H  
ATOM   2143 2HH2 ARG A 126      38.171  56.466  38.812  1.00  0.420          H  
ATOM   2144  N   ALA A 127      31.372  52.468  40.692  1.00  0.200          N  
ATOM   2145  CA  ALA A 127      30.925  51.186  41.234  1.00  0.170          C  
ATOM   2146  C   ALA A 127      29.414  51.162  41.461  1.00  0.150          C  
ATOM   2147  O   ALA A 127      28.754  50.153  41.182  1.00  0.150          O  
ATOM   2148  CB  ALA A 127      31.628  50.894  42.546  1.00  0.250          C  
ATOM   2149  H   ALA A 127      32.075  53.021  41.194  1.00  0.240          H  
ATOM   2150  HA  ALA A 127      31.167  50.416  40.512  1.00  0.200          H  
ATOM   2151 1HB  ALA A 127      31.310  49.926  42.922  1.00  0.300          H  
ATOM   2152 2HB  ALA A 127      32.705  50.890  42.390  1.00  0.300          H  
ATOM   2153 3HB  ALA A 127      31.372  51.661  43.268  1.00  0.300          H  
ATOM   2154  N   LEU A 128      28.864  52.275  41.951  1.00  0.130          N  
ATOM   2155  CA  LEU A 128      27.435  52.370  42.190  1.00  0.120          C  
ATOM   2156  C   LEU A 128      26.670  52.341  40.882  1.00  0.130          C  
ATOM   2157  O   LEU A 128      25.616  51.709  40.804  1.00  0.100          O  
ATOM   2158  CB  LEU A 128      27.104  53.639  42.969  1.00  0.170          C  
ATOM   2159  CG  LEU A 128      27.622  53.693  44.421  1.00  0.170          C  
ATOM   2160  CD1 LEU A 128      27.327  55.066  45.001  1.00  0.170          C  
ATOM   2161  CD2 LEU A 128      27.005  52.611  45.258  1.00  0.170          C  
ATOM   2162  H   LEU A 128      29.479  53.051  42.207  1.00  0.160          H  
ATOM   2163  HA  LEU A 128      27.124  51.500  42.753  1.00  0.140          H  
ATOM   2164 1HB  LEU A 128      27.552  54.479  42.437  1.00  0.210          H  
ATOM   2165 2HB  LEU A 128      26.035  53.782  42.972  1.00  0.210          H  
ATOM   2166  HG  LEU A 128      28.696  53.554  44.423  1.00  0.210          H  
ATOM   2167 1HD1 LEU A 128      27.719  55.116  46.025  1.00  0.210          H  
ATOM   2168 2HD1 LEU A 128      27.812  55.827  44.394  1.00  0.210          H  
ATOM   2169 3HD1 LEU A 128      26.253  55.242  45.012  1.00  0.210          H  
ATOM   2170 1HD2 LEU A 128      27.401  52.701  46.234  1.00  0.210          H  
ATOM   2171 2HD2 LEU A 128      25.948  52.731  45.295  1.00  0.210          H  
ATOM   2172 3HD2 LEU A 128      27.235  51.639  44.880  1.00  0.210          H  
ATOM   2173  N   ARG A 129      27.202  52.994  39.844  1.00  0.160          N  
ATOM   2174  CA  ARG A 129      26.555  52.948  38.542  1.00  0.180          C  
ATOM   2175  C   ARG A 129      26.536  51.508  38.028  1.00  0.160          C  
ATOM   2176  O   ARG A 129      25.520  51.069  37.488  1.00  0.140          O  
ATOM   2177  CB  ARG A 129      27.246  53.873  37.557  1.00  0.240          C  
ATOM   2178  CG  ARG A 129      27.013  55.353  37.838  1.00  0.240          C  
ATOM   2179  CD  ARG A 129      27.794  56.236  36.946  1.00  0.240          C  
ATOM   2180  NE  ARG A 129      27.544  57.641  37.244  1.00  0.240          N  
ATOM   2181  CZ  ARG A 129      28.197  58.686  36.693  1.00  0.240          C  
ATOM   2182  NH1 ARG A 129      29.152  58.488  35.806  1.00  0.240          N  
ATOM   2183  NH2 ARG A 129      27.871  59.920  37.048  1.00  0.240          N  
ATOM   2184  H   ARG A 129      28.041  53.568  39.986  1.00  0.190          H  
ATOM   2185  HA  ARG A 129      25.525  53.288  38.655  1.00  0.220          H  
ATOM   2186 1HB  ARG A 129      28.318  53.696  37.587  1.00  0.290          H  
ATOM   2187 2HB  ARG A 129      26.904  53.657  36.546  1.00  0.290          H  
ATOM   2188 1HG  ARG A 129      25.956  55.579  37.695  1.00  0.290          H  
ATOM   2189 2HG  ARG A 129      27.286  55.577  38.863  1.00  0.290          H  
ATOM   2190 1HD  ARG A 129      28.855  56.036  37.095  1.00  0.290          H  
ATOM   2191 2HD  ARG A 129      27.521  56.046  35.909  1.00  0.290          H  
ATOM   2192  HE  ARG A 129      26.818  57.848  37.919  1.00  0.290          H  
ATOM   2193 1HH1 ARG A 129      29.402  57.552  35.529  1.00  0.290          H  
ATOM   2194 2HH1 ARG A 129      29.634  59.275  35.395  1.00  0.290          H  
ATOM   2195 1HH2 ARG A 129      27.136  60.074  37.726  1.00  0.290          H  
ATOM   2196 2HH2 ARG A 129      28.351  60.710  36.641  1.00  0.290          H  
ATOM   2197  N   ARG A 130      27.637  50.761  38.215  1.00  0.170          N  
ATOM   2198  CA  ARG A 130      27.655  49.366  37.782  1.00  0.170          C  
ATOM   2199  C   ARG A 130      26.601  48.560  38.539  1.00  0.120          C  
ATOM   2200  O   ARG A 130      25.925  47.719  37.944  1.00  0.140          O  
ATOM   2201  CB  ARG A 130      29.021  48.720  37.967  1.00  0.240          C  
ATOM   2202  CG  ARG A 130      30.088  49.210  37.007  1.00  0.240          C  
ATOM   2203  CD  ARG A 130      31.304  48.332  36.997  1.00  0.240          C  
ATOM   2204  NE  ARG A 130      32.016  48.298  38.284  1.00  0.240          N  
ATOM   2205  CZ  ARG A 130      32.972  49.172  38.682  1.00  0.240          C  
ATOM   2206  NH1 ARG A 130      33.323  50.181  37.914  1.00  0.240          N  
ATOM   2207  NH2 ARG A 130      33.560  49.004  39.858  1.00  0.240          N  
ATOM   2208  H   ARG A 130      28.476  51.196  38.614  1.00  0.200          H  
ATOM   2209  HA  ARG A 130      27.415  49.334  36.720  1.00  0.200          H  
ATOM   2210 1HB  ARG A 130      29.376  48.915  38.976  1.00  0.290          H  
ATOM   2211 2HB  ARG A 130      28.932  47.642  37.852  1.00  0.290          H  
ATOM   2212 1HG  ARG A 130      29.674  49.237  35.998  1.00  0.290          H  
ATOM   2213 2HG  ARG A 130      30.390  50.212  37.296  1.00  0.290          H  
ATOM   2214 1HD  ARG A 130      30.993  47.314  36.762  1.00  0.290          H  
ATOM   2215 2HD  ARG A 130      31.991  48.672  36.227  1.00  0.290          H  
ATOM   2216  HE  ARG A 130      31.792  47.539  38.915  1.00  0.290          H  
ATOM   2217 1HH1 ARG A 130      32.880  50.316  37.017  1.00  0.290          H  
ATOM   2218 2HH1 ARG A 130      34.037  50.824  38.224  1.00  0.290          H  
ATOM   2219 1HH2 ARG A 130      33.296  48.227  40.449  1.00  0.290          H  
ATOM   2220 2HH2 ARG A 130      34.277  49.648  40.164  1.00  0.290          H  
ATOM   2221  N   TRP A 131      26.453  48.828  39.845  1.00  0.110          N  
ATOM   2222  CA  TRP A 131      25.461  48.156  40.678  1.00  0.080          C  
ATOM   2223  C   TRP A 131      24.070  48.428  40.116  1.00  0.060          C  
ATOM   2224  O   TRP A 131      23.280  47.495  39.943  1.00  0.080          O  
ATOM   2225  CB  TRP A 131      25.565  48.653  42.121  1.00  0.120          C  
ATOM   2226  CG  TRP A 131      24.641  48.021  43.112  1.00  0.120          C  
ATOM   2227  CD1 TRP A 131      24.043  46.799  43.062  1.00  0.120          C  
ATOM   2228  CD2 TRP A 131      24.219  48.617  44.352  1.00  0.120          C  
ATOM   2229  NE1 TRP A 131      23.294  46.605  44.187  1.00  0.120          N  
ATOM   2230  CE2 TRP A 131      23.388  47.715  44.975  1.00  0.120          C  
ATOM   2231  CE3 TRP A 131      24.490  49.827  44.970  1.00  0.120          C  
ATOM   2232  CZ2 TRP A 131      22.822  47.983  46.173  1.00  0.120          C  
ATOM   2233  CZ3 TRP A 131      23.925  50.101  46.192  1.00  0.120          C  
ATOM   2234  CH2 TRP A 131      23.114  49.205  46.782  1.00  0.120          C  
ATOM   2235  H   TRP A 131      27.106  49.490  40.279  1.00  0.130          H  
ATOM   2236  HA  TRP A 131      25.652  47.085  40.650  1.00  0.100          H  
ATOM   2237 1HB  TRP A 131      26.589  48.516  42.464  1.00  0.150          H  
ATOM   2238 2HB  TRP A 131      25.369  49.709  42.143  1.00  0.150          H  
ATOM   2239  HD1 TRP A 131      24.150  46.074  42.256  1.00  0.150          H  
ATOM   2240  HE1 TRP A 131      22.764  45.775  44.411  1.00  0.150          H  
ATOM   2241  HE3 TRP A 131      25.149  50.532  44.492  1.00  0.150          H  
ATOM   2242  HZ2 TRP A 131      22.180  47.275  46.631  1.00  0.150          H  
ATOM   2243  HZ3 TRP A 131      24.155  51.050  46.668  1.00  0.150          H  
ATOM   2244  HH2 TRP A 131      22.692  49.441  47.753  1.00  0.150          H  
ATOM   2245  N   GLU A 132      23.775  49.706  39.831  1.00  0.060          N  
ATOM   2246  CA  GLU A 132      22.495  50.103  39.263  1.00  0.070          C  
ATOM   2247  C   GLU A 132      22.207  49.357  37.968  1.00  0.080          C  
ATOM   2248  O   GLU A 132      21.106  48.817  37.792  1.00  0.070          O  
ATOM   2249  CB  GLU A 132      22.485  51.614  38.989  1.00  0.090          C  
ATOM   2250  CG  GLU A 132      21.215  52.139  38.360  1.00  0.090          C  
ATOM   2251  CD  GLU A 132      21.213  53.656  38.167  1.00  0.090          C  
ATOM   2252  OE1 GLU A 132      21.269  54.386  39.144  1.00  0.090          O  
ATOM   2253  OE2 GLU A 132      21.164  54.081  37.038  1.00  0.090          O  
ATOM   2254  H   GLU A 132      24.472  50.427  40.036  1.00  0.070          H  
ATOM   2255  HA  GLU A 132      21.710  49.872  39.973  1.00  0.080          H  
ATOM   2256 1HB  GLU A 132      22.655  52.151  39.910  1.00  0.110          H  
ATOM   2257 2HB  GLU A 132      23.300  51.864  38.323  1.00  0.110          H  
ATOM   2258 1HG  GLU A 132      21.086  51.675  37.383  1.00  0.110          H  
ATOM   2259 2HG  GLU A 132      20.388  51.829  38.977  1.00  0.110          H  
ATOM   2260  N   GLN A 133      23.213  49.272  37.089  1.00  0.110          N  
ATOM   2261  CA  GLN A 133      23.054  48.588  35.819  1.00  0.120          C  
ATOM   2262  C   GLN A 133      22.760  47.108  36.016  1.00  0.100          C  
ATOM   2263  O   GLN A 133      21.872  46.571  35.349  1.00  0.100          O  
ATOM   2264  CB  GLN A 133      24.328  48.747  34.988  1.00  0.160          C  
ATOM   2265  CG  GLN A 133      24.574  50.157  34.470  1.00  0.160          C  
ATOM   2266  CD  GLN A 133      25.962  50.308  33.868  1.00  0.160          C  
ATOM   2267  OE1 GLN A 133      26.817  49.436  34.059  1.00  0.160          O  
ATOM   2268  NE2 GLN A 133      26.191  51.399  33.150  1.00  0.160          N  
ATOM   2269  H   GLN A 133      24.094  49.755  37.298  1.00  0.130          H  
ATOM   2270  HA  GLN A 133      22.219  49.038  35.288  1.00  0.140          H  
ATOM   2271 1HB  GLN A 133      25.183  48.459  35.593  1.00  0.200          H  
ATOM   2272 2HB  GLN A 133      24.292  48.070  34.136  1.00  0.200          H  
ATOM   2273 1HG  GLN A 133      23.845  50.368  33.692  1.00  0.200          H  
ATOM   2274 2HG  GLN A 133      24.461  50.868  35.280  1.00  0.200          H  
ATOM   2275 1HE2 GLN A 133      27.088  51.545  32.734  1.00  0.200          H  
ATOM   2276 2HE2 GLN A 133      25.467  52.079  33.023  1.00  0.200          H  
ATOM   2277  N   GLU A 134      23.461  46.455  36.953  1.00  0.100          N  
ATOM   2278  CA  GLU A 134      23.229  45.039  37.215  1.00  0.100          C  
ATOM   2279  C   GLU A 134      21.839  44.781  37.777  1.00  0.110          C  
ATOM   2280  O   GLU A 134      21.186  43.809  37.380  1.00  0.170          O  
ATOM   2281  CB  GLU A 134      24.296  44.493  38.167  1.00  0.140          C  
ATOM   2282  CG  GLU A 134      25.678  44.323  37.536  1.00  0.140          C  
ATOM   2283  CD  GLU A 134      25.696  43.210  36.527  1.00  0.140          C  
ATOM   2284  OE1 GLU A 134      25.286  42.122  36.888  1.00  0.140          O  
ATOM   2285  OE2 GLU A 134      26.095  43.425  35.413  1.00  0.140          O  
ATOM   2286  H   GLU A 134      24.220  46.944  37.442  1.00  0.120          H  
ATOM   2287  HA  GLU A 134      23.316  44.506  36.269  1.00  0.120          H  
ATOM   2288 1HB  GLU A 134      24.403  45.179  39.010  1.00  0.170          H  
ATOM   2289 2HB  GLU A 134      23.975  43.534  38.565  1.00  0.170          H  
ATOM   2290 1HG  GLU A 134      25.955  45.253  37.039  1.00  0.170          H  
ATOM   2291 2HG  GLU A 134      26.410  44.126  38.317  1.00  0.170          H  
ATOM   2292  N   LEU A 135      21.362  45.667  38.658  1.00  0.060          N  
ATOM   2293  CA  LEU A 135      20.034  45.511  39.226  1.00  0.060          C  
ATOM   2294  C   LEU A 135      18.984  45.587  38.139  1.00  0.050          C  
ATOM   2295  O   LEU A 135      18.083  44.750  38.081  1.00  0.070          O  
ATOM   2296  CB  LEU A 135      19.774  46.642  40.240  1.00  0.080          C  
ATOM   2297  CG  LEU A 135      20.553  46.597  41.569  1.00  0.080          C  
ATOM   2298  CD1 LEU A 135      20.430  47.927  42.272  1.00  0.080          C  
ATOM   2299  CD2 LEU A 135      19.967  45.526  42.451  1.00  0.080          C  
ATOM   2300  H   LEU A 135      21.974  46.427  38.978  1.00  0.070          H  
ATOM   2301  HA  LEU A 135      19.967  44.535  39.701  1.00  0.070          H  
ATOM   2302 1HB  LEU A 135      20.020  47.585  39.757  1.00  0.100          H  
ATOM   2303 2HB  LEU A 135      18.714  46.654  40.471  1.00  0.100          H  
ATOM   2304  HG  LEU A 135      21.598  46.390  41.380  1.00  0.100          H  
ATOM   2305 1HD1 LEU A 135      20.971  47.897  43.211  1.00  0.100          H  
ATOM   2306 2HD1 LEU A 135      20.843  48.705  41.655  1.00  0.100          H  
ATOM   2307 3HD1 LEU A 135      19.399  48.125  42.458  1.00  0.100          H  
ATOM   2308 1HD2 LEU A 135      20.508  45.495  43.392  1.00  0.100          H  
ATOM   2309 2HD2 LEU A 135      18.916  45.741  42.642  1.00  0.100          H  
ATOM   2310 3HD2 LEU A 135      20.055  44.580  41.956  1.00  0.100          H  
ATOM   2311  N   ASN A 136      19.122  46.547  37.228  1.00  0.060          N  
ATOM   2312  CA  ASN A 136      18.129  46.690  36.177  1.00  0.070          C  
ATOM   2313  C   ASN A 136      18.255  45.607  35.116  1.00  0.100          C  
ATOM   2314  O   ASN A 136      17.252  45.166  34.560  1.00  0.100          O  
ATOM   2315  CB  ASN A 136      18.205  48.084  35.615  1.00  0.090          C  
ATOM   2316  CG  ASN A 136      17.654  49.056  36.626  1.00  0.090          C  
ATOM   2317  OD1 ASN A 136      16.678  48.757  37.352  1.00  0.090          O  
ATOM   2318  ND2 ASN A 136      18.285  50.178  36.741  1.00  0.090          N  
ATOM   2319  H   ASN A 136      19.887  47.229  37.319  1.00  0.070          H  
ATOM   2320  HA  ASN A 136      17.146  46.574  36.626  1.00  0.080          H  
ATOM   2321 1HB  ASN A 136      19.249  48.337  35.402  1.00  0.110          H  
ATOM   2322 2HB  ASN A 136      17.640  48.151  34.688  1.00  0.110          H  
ATOM   2323 1HD2 ASN A 136      18.023  50.827  37.474  1.00  0.110          H  
ATOM   2324 2HD2 ASN A 136      19.078  50.375  36.167  1.00  0.110          H  
ATOM   2325  N   ALA A 137      19.479  45.151  34.846  1.00  0.130          N  
ATOM   2326  CA  ALA A 137      19.702  44.085  33.881  1.00  0.160          C  
ATOM   2327  C   ALA A 137      19.016  42.794  34.320  1.00  0.160          C  
ATOM   2328  O   ALA A 137      18.480  42.049  33.497  1.00  0.170          O  
ATOM   2329  CB  ALA A 137      21.190  43.833  33.712  1.00  0.210          C  
ATOM   2330  H   ALA A 137      20.292  45.582  35.290  1.00  0.160          H  
ATOM   2331  HA  ALA A 137      19.275  44.394  32.929  1.00  0.190          H  
ATOM   2332 1HB  ALA A 137      21.345  43.050  32.974  1.00  0.250          H  
ATOM   2333 2HB  ALA A 137      21.677  44.750  33.383  1.00  0.250          H  
ATOM   2334 3HB  ALA A 137      21.611  43.523  34.668  1.00  0.250          H  
ATOM   2335  N   LYS A 138      19.035  42.533  35.632  1.00  0.140          N  
ATOM   2336  CA  LYS A 138      18.450  41.324  36.187  1.00  0.140          C  
ATOM   2337  C   LYS A 138      16.978  41.439  36.568  1.00  0.090          C  
ATOM   2338  O   LYS A 138      16.283  40.425  36.613  1.00  0.070          O  
ATOM   2339  CB  LYS A 138      19.236  40.897  37.417  1.00  0.200          C  
ATOM   2340  CG  LYS A 138      20.635  40.424  37.132  1.00  0.200          C  
ATOM   2341  CD  LYS A 138      21.332  39.985  38.415  1.00  0.200          C  
ATOM   2342  CE  LYS A 138      22.718  39.393  38.131  1.00  0.200          C  
ATOM   2343  NZ  LYS A 138      23.681  40.431  37.673  1.00  0.200          N  
ATOM   2344  H   LYS A 138      19.541  43.175  36.251  1.00  0.170          H  
ATOM   2345  HA  LYS A 138      18.531  40.542  35.434  1.00  0.170          H  
ATOM   2346 1HB  LYS A 138      19.308  41.749  38.103  1.00  0.240          H  
ATOM   2347 2HB  LYS A 138      18.702  40.103  37.933  1.00  0.240          H  
ATOM   2348 1HG  LYS A 138      20.595  39.587  36.435  1.00  0.240          H  
ATOM   2349 2HG  LYS A 138      21.192  41.237  36.669  1.00  0.240          H  
ATOM   2350 1HD  LYS A 138      21.445  40.855  39.067  1.00  0.240          H  
ATOM   2351 2HD  LYS A 138      20.720  39.244  38.934  1.00  0.240          H  
ATOM   2352 1HE  LYS A 138      23.103  38.930  39.039  1.00  0.240          H  
ATOM   2353 2HE  LYS A 138      22.628  38.633  37.357  1.00  0.240          H  
ATOM   2354 1HZ  LYS A 138      24.592  40.032  37.487  1.00  0.240          H  
ATOM   2355 2HZ  LYS A 138      23.352  40.876  36.828  1.00  0.240          H  
ATOM   2356 3HZ  LYS A 138      23.785  41.136  38.386  1.00  0.240          H  
ATOM   2357  N   ARG A 139      16.498  42.650  36.825  1.00  0.090          N  
ATOM   2358  CA  ARG A 139      15.139  42.897  37.279  1.00  0.050          C  
ATOM   2359  C   ARG A 139      14.051  42.755  36.218  1.00  0.020          C  
ATOM   2360  O   ARG A 139      13.957  43.529  35.270  1.00  0.100          O  
ATOM   2361  CB  ARG A 139      15.114  44.284  37.884  1.00  0.090          C  
ATOM   2362  CG  ARG A 139      13.856  44.768  38.456  1.00  0.090          C  
ATOM   2363  CD  ARG A 139      14.120  46.005  39.187  1.00  0.090          C  
ATOM   2364  NE  ARG A 139      12.935  46.610  39.765  1.00  0.090          N  
ATOM   2365  CZ  ARG A 139      12.380  46.297  40.964  1.00  0.090          C  
ATOM   2366  NH1 ARG A 139      12.859  45.317  41.713  1.00  0.090          N  
ATOM   2367  NH2 ARG A 139      11.344  46.975  41.392  1.00  0.090          N  
ATOM   2368  H   ARG A 139      17.133  43.450  36.802  1.00  0.110          H  
ATOM   2369  HA  ARG A 139      14.926  42.190  38.069  1.00  0.060          H  
ATOM   2370 1HB  ARG A 139      15.825  44.311  38.699  1.00  0.100          H  
ATOM   2371 2HB  ARG A 139      15.439  45.003  37.137  1.00  0.100          H  
ATOM   2372 1HG  ARG A 139      13.150  44.989  37.653  1.00  0.100          H  
ATOM   2373 2HG  ARG A 139      13.457  44.038  39.112  1.00  0.100          H  
ATOM   2374 1HD  ARG A 139      14.823  45.796  39.981  1.00  0.100          H  
ATOM   2375 2HD  ARG A 139      14.565  46.734  38.503  1.00  0.100          H  
ATOM   2376  HE  ARG A 139      12.488  47.352  39.209  1.00  0.100          H  
ATOM   2377 1HH1 ARG A 139      13.648  44.749  41.405  1.00  0.100          H  
ATOM   2378 2HH1 ARG A 139      12.411  45.096  42.589  1.00  0.100          H  
ATOM   2379 1HH2 ARG A 139      10.961  47.741  40.841  1.00  0.100          H  
ATOM   2380 2HH2 ARG A 139      10.926  46.747  42.282  1.00  0.100          H  
ATOM   2381  N   SER A 140      13.181  41.761  36.438  1.00  0.100          N  
ATOM   2382  CA  SER A 140      12.069  41.389  35.558  1.00  0.160          C  
ATOM   2383  C   SER A 140      10.815  42.228  35.795  1.00  0.150          C  
ATOM   2384  O   SER A 140       9.809  42.089  35.092  1.00  0.200          O  
ATOM   2385  CB  SER A 140      11.732  39.927  35.760  1.00  0.200          C  
ATOM   2386  OG  SER A 140      11.221  39.709  37.048  1.00  0.200          O  
ATOM   2387  H   SER A 140      13.324  41.181  37.258  1.00  0.120          H  
ATOM   2388  HA  SER A 140      12.390  41.539  34.527  1.00  0.190          H  
ATOM   2389 1HB  SER A 140      11.000  39.616  35.017  1.00  0.240          H  
ATOM   2390 2HB  SER A 140      12.628  39.325  35.616  1.00  0.240          H  
ATOM   2391  HG  SER A 140      11.014  38.770  37.099  1.00  0.240          H  
ATOM   2392  N   HIS A 141      10.884  43.061  36.815  1.00  0.120          N  
ATOM   2393  CA  HIS A 141       9.800  43.919  37.262  1.00  0.170          C  
ATOM   2394  C   HIS A 141       9.626  45.109  36.319  1.00  0.100          C  
ATOM   2395  O   HIS A 141      10.558  45.501  35.615  1.00  0.080          O  
ATOM   2396  CB  HIS A 141      10.084  44.400  38.686  1.00  0.220          C  
ATOM   2397  CG  HIS A 141      10.061  43.303  39.728  1.00  0.220          C  
ATOM   2398  ND1 HIS A 141       8.896  42.733  40.168  1.00  0.220          N  
ATOM   2399  CD2 HIS A 141      11.057  42.671  40.395  1.00  0.220          C  
ATOM   2400  CE1 HIS A 141       9.183  41.788  41.064  1.00  0.220          C  
ATOM   2401  NE2 HIS A 141      10.480  41.743  41.215  1.00  0.220          N  
ATOM   2402  H   HIS A 141      11.766  43.087  37.300  1.00  0.140          H  
ATOM   2403  HA  HIS A 141       8.866  43.358  37.267  1.00  0.200          H  
ATOM   2404 1HB  HIS A 141      11.037  44.876  38.713  1.00  0.260          H  
ATOM   2405 2HB  HIS A 141       9.355  45.148  38.963  1.00  0.260          H  
ATOM   2406  HD2 HIS A 141      12.108  42.844  40.311  1.00  0.260          H  
ATOM   2407  HE1 HIS A 141       8.465  41.158  41.591  1.00  0.260          H  
ATOM   2408  HE2 HIS A 141      10.984  41.121  41.835  1.00  0.260          H  
ATOM   2409  N   LEU A 142       8.408  45.653  36.272  1.00  0.120          N  
ATOM   2410  CA  LEU A 142       8.108  46.824  35.453  1.00  0.120          C  
ATOM   2411  C   LEU A 142       8.806  48.103  35.927  1.00  0.080          C  
ATOM   2412  O   LEU A 142       9.235  48.915  35.103  1.00  0.080          O  
ATOM   2413  CB  LEU A 142       6.596  47.068  35.449  1.00  0.170          C  
ATOM   2414  CG  LEU A 142       5.697  46.032  34.733  1.00  0.170          C  
ATOM   2415  CD1 LEU A 142       4.241  46.378  35.043  1.00  0.170          C  
ATOM   2416  CD2 LEU A 142       5.943  46.049  33.221  1.00  0.170          C  
ATOM   2417  H   LEU A 142       7.677  45.254  36.844  1.00  0.140          H  
ATOM   2418  HA  LEU A 142       8.457  46.624  34.444  1.00  0.140          H  
ATOM   2419 1HB  LEU A 142       6.271  47.084  36.473  1.00  0.200          H  
ATOM   2420 2HB  LEU A 142       6.403  48.047  35.014  1.00  0.200          H  
ATOM   2421  HG  LEU A 142       5.904  45.034  35.121  1.00  0.200          H  
ATOM   2422 1HD1 LEU A 142       3.583  45.652  34.563  1.00  0.200          H  
ATOM   2423 2HD1 LEU A 142       4.080  46.349  36.123  1.00  0.200          H  
ATOM   2424 3HD1 LEU A 142       4.011  47.376  34.669  1.00  0.200          H  
ATOM   2425 1HD2 LEU A 142       5.287  45.320  32.744  1.00  0.200          H  
ATOM   2426 2HD2 LEU A 142       5.728  47.042  32.827  1.00  0.200          H  
ATOM   2427 3HD2 LEU A 142       6.974  45.790  33.001  1.00  0.200          H  
ATOM   2428  N   GLY A 143       8.891  48.292  37.248  1.00  0.110          N  
ATOM   2429  CA  GLY A 143       9.537  49.468  37.831  1.00  0.090          C  
ATOM   2430  C   GLY A 143      11.052  49.285  37.839  1.00  0.120          C  
ATOM   2431  O   GLY A 143      11.545  48.162  37.970  1.00  0.200          O  
ATOM   2432  H   GLY A 143       8.487  47.603  37.880  1.00  0.130          H  
ATOM   2433 1HA  GLY A 143       9.270  50.368  37.273  1.00  0.110          H  
ATOM   2434 2HA  GLY A 143       9.177  49.598  38.846  1.00  0.110          H  
ATOM   2435  N   ARG A 144      11.797  50.387  37.777  1.00  0.080          N  
ATOM   2436  CA  ARG A 144      13.267  50.355  37.767  1.00  0.100          C  
ATOM   2437  C   ARG A 144      13.901  50.650  39.124  1.00  0.110          C  
ATOM   2438  O   ARG A 144      13.231  51.167  40.021  1.00  0.130          O  
ATOM   2439  CB  ARG A 144      13.758  51.380  36.767  1.00  0.130          C  
ATOM   2440  CG  ARG A 144      13.333  51.093  35.341  1.00  0.130          C  
ATOM   2441  CD  ARG A 144      13.537  52.257  34.465  1.00  0.130          C  
ATOM   2442  NE  ARG A 144      12.620  53.360  34.837  1.00  0.130          N  
ATOM   2443  CZ  ARG A 144      12.573  54.575  34.238  1.00  0.130          C  
ATOM   2444  NH1 ARG A 144      13.369  54.857  33.217  1.00  0.130          N  
ATOM   2445  NH2 ARG A 144      11.718  55.482  34.686  1.00  0.130          N  
ATOM   2446  H   ARG A 144      11.322  51.303  37.695  1.00  0.100          H  
ATOM   2447  HA  ARG A 144      13.586  49.363  37.443  1.00  0.120          H  
ATOM   2448 1HB  ARG A 144      13.385  52.363  37.049  1.00  0.160          H  
ATOM   2449 2HB  ARG A 144      14.849  51.421  36.790  1.00  0.160          H  
ATOM   2450 1HG  ARG A 144      13.913  50.257  34.953  1.00  0.160          H  
ATOM   2451 2HG  ARG A 144      12.271  50.838  35.320  1.00  0.160          H  
ATOM   2452 1HD  ARG A 144      14.563  52.609  34.561  1.00  0.160          H  
ATOM   2453 2HD  ARG A 144      13.335  51.971  33.434  1.00  0.160          H  
ATOM   2454  HE  ARG A 144      11.956  53.196  35.629  1.00  0.160          H  
ATOM   2455 1HH1 ARG A 144      14.020  54.168  32.873  1.00  0.160          H  
ATOM   2456 2HH1 ARG A 144      13.324  55.766  32.779  1.00  0.160          H  
ATOM   2457 1HH2 ARG A 144      11.115  55.264  35.510  1.00  0.160          H  
ATOM   2458 2HH2 ARG A 144      11.665  56.389  34.261  1.00  0.160          H  
ATOM   2459  N   ILE A 145      15.194  50.330  39.270  1.00  0.090          N  
ATOM   2460  CA  ILE A 145      15.918  50.696  40.484  1.00  0.080          C  
ATOM   2461  C   ILE A 145      17.092  51.621  40.168  1.00  0.060          C  
ATOM   2462  O   ILE A 145      17.891  51.335  39.277  1.00  0.050          O  
ATOM   2463  CB  ILE A 145      16.482  49.488  41.271  1.00  0.120          C  
ATOM   2464  CG1 ILE A 145      15.373  48.547  41.696  1.00  0.120          C  
ATOM   2465  CG2 ILE A 145      17.209  50.020  42.541  1.00  0.120          C  
ATOM   2466  CD1 ILE A 145      15.893  47.196  42.273  1.00  0.120          C  
ATOM   2467  H   ILE A 145      15.697  49.853  38.519  1.00  0.110          H  
ATOM   2468  HA  ILE A 145      15.237  51.213  41.133  1.00  0.100          H  
ATOM   2469  HB  ILE A 145      17.181  48.923  40.650  1.00  0.140          H  
ATOM   2470 1HG1 ILE A 145      14.752  49.045  42.433  1.00  0.140          H  
ATOM   2471 2HG1 ILE A 145      14.761  48.345  40.836  1.00  0.140          H  
ATOM   2472 1HG2 ILE A 145      17.596  49.217  43.115  1.00  0.140          H  
ATOM   2473 2HG2 ILE A 145      18.038  50.665  42.278  1.00  0.140          H  
ATOM   2474 3HG2 ILE A 145      16.499  50.583  43.153  1.00  0.140          H  
ATOM   2475 1HD1 ILE A 145      15.057  46.577  42.542  1.00  0.140          H  
ATOM   2476 2HD1 ILE A 145      16.492  46.686  41.519  1.00  0.140          H  
ATOM   2477 3HD1 ILE A 145      16.496  47.347  43.155  1.00  0.140          H  
ATOM   2478  N   THR A 146      17.202  52.733  40.892  1.00  0.060          N  
ATOM   2479  CA  THR A 146      18.361  53.613  40.699  1.00  0.070          C  
ATOM   2480  C   THR A 146      19.234  53.587  41.963  1.00  0.070          C  
ATOM   2481  O   THR A 146      18.763  53.177  43.030  1.00  0.070          O  
ATOM   2482  CB  THR A 146      17.951  55.059  40.366  1.00  0.090          C  
ATOM   2483  OG1 THR A 146      17.277  55.638  41.474  1.00  0.090          O  
ATOM   2484  CG2 THR A 146      17.008  55.054  39.170  1.00  0.090          C  
ATOM   2485  H   THR A 146      16.465  52.943  41.573  1.00  0.070          H  
ATOM   2486  HA  THR A 146      18.953  53.246  39.872  1.00  0.080          H  
ATOM   2487  HB  THR A 146      18.844  55.646  40.136  1.00  0.110          H  
ATOM   2488  HG1 THR A 146      17.199  56.592  41.340  1.00  0.110          H  
ATOM   2489 1HG2 THR A 146      16.720  56.075  38.931  1.00  0.110          H  
ATOM   2490 2HG2 THR A 146      17.519  54.607  38.315  1.00  0.110          H  
ATOM   2491 3HG2 THR A 146      16.116  54.473  39.405  1.00  0.110          H  
ATOM   2492  N   VAL A 147      20.499  54.025  41.861  1.00  0.070          N  
ATOM   2493  CA  VAL A 147      21.400  54.074  43.029  1.00  0.060          C  
ATOM   2494  C   VAL A 147      22.037  55.457  43.269  1.00  0.070          C  
ATOM   2495  O   VAL A 147      22.672  56.021  42.376  1.00  0.080          O  
ATOM   2496  CB  VAL A 147      22.523  53.025  42.883  1.00  0.090          C  
ATOM   2497  CG1 VAL A 147      23.471  53.109  44.063  1.00  0.090          C  
ATOM   2498  CG2 VAL A 147      21.918  51.583  42.795  1.00  0.090          C  
ATOM   2499  H   VAL A 147      20.840  54.317  40.933  1.00  0.080          H  
ATOM   2500  HA  VAL A 147      20.817  53.819  43.910  1.00  0.070          H  
ATOM   2501  HB  VAL A 147      23.097  53.242  41.982  1.00  0.110          H  
ATOM   2502 1HG1 VAL A 147      24.232  52.388  43.901  1.00  0.110          H  
ATOM   2503 2HG1 VAL A 147      23.927  54.092  44.136  1.00  0.110          H  
ATOM   2504 3HG1 VAL A 147      22.934  52.892  44.990  1.00  0.110          H  
ATOM   2505 1HG2 VAL A 147      22.720  50.855  42.682  1.00  0.110          H  
ATOM   2506 2HG2 VAL A 147      21.355  51.367  43.700  1.00  0.110          H  
ATOM   2507 3HG2 VAL A 147      21.255  51.514  41.939  1.00  0.110          H  
ATOM   2508  N   GLU A 148      21.915  55.977  44.500  1.00  0.080          N  
ATOM   2509  CA  GLU A 148      22.478  57.301  44.831  1.00  0.110          C  
ATOM   2510  C   GLU A 148      23.225  57.405  46.181  1.00  0.120          C  
ATOM   2511  O   GLU A 148      22.794  56.843  47.189  1.00  0.120          O  
ATOM   2512  CB  GLU A 148      21.340  58.334  44.835  1.00  0.140          C  
ATOM   2513  CG  GLU A 148      20.654  58.559  43.470  1.00  0.140          C  
ATOM   2514  CD  GLU A 148      19.502  59.528  43.533  1.00  0.140          C  
ATOM   2515  OE1 GLU A 148      19.138  59.916  44.620  1.00  0.140          O  
ATOM   2516  OE2 GLU A 148      18.972  59.878  42.502  1.00  0.140          O  
ATOM   2517  H   GLU A 148      21.382  55.436  45.191  1.00  0.100          H  
ATOM   2518  HA  GLU A 148      23.183  57.566  44.044  1.00  0.130          H  
ATOM   2519 1HB  GLU A 148      20.571  58.019  45.543  1.00  0.170          H  
ATOM   2520 2HB  GLU A 148      21.727  59.296  45.177  1.00  0.170          H  
ATOM   2521 1HG  GLU A 148      21.394  58.927  42.761  1.00  0.170          H  
ATOM   2522 2HG  GLU A 148      20.278  57.612  43.097  1.00  0.170          H  
ATOM   2523  N   ASN A 149      24.301  58.206  46.224  1.00  0.150          N  
ATOM   2524  CA  ASN A 149      25.005  58.453  47.491  1.00  0.180          C  
ATOM   2525  C   ASN A 149      25.512  59.896  47.603  1.00  0.220          C  
ATOM   2526  O   ASN A 149      26.594  60.250  47.109  1.00  0.280          O  
ATOM   2527  CB  ASN A 149      26.152  57.472  47.727  1.00  0.240          C  
ATOM   2528  CG  ASN A 149      26.807  57.660  49.133  1.00  0.240          C  
ATOM   2529  OD1 ASN A 149      26.517  58.658  49.850  1.00  0.240          O  
ATOM   2530  ND2 ASN A 149      27.650  56.740  49.548  1.00  0.240          N  
ATOM   2531  H   ASN A 149      24.622  58.654  45.373  1.00  0.180          H  
ATOM   2532  HA  ASN A 149      24.290  58.320  48.302  1.00  0.220          H  
ATOM   2533 1HB  ASN A 149      25.775  56.468  47.662  1.00  0.290          H  
ATOM   2534 2HB  ASN A 149      26.910  57.589  46.957  1.00  0.290          H  
ATOM   2535 1HD2 ASN A 149      28.057  56.830  50.481  1.00  0.290          H  
ATOM   2536 2HD2 ASN A 149      27.919  55.936  48.978  1.00  0.290          H  
ATOM   2537  N   GLU A 150      24.709  60.706  48.292  1.00  0.220          N  
ATOM   2538  CA  GLU A 150      24.940  62.132  48.528  1.00  0.270          C  
ATOM   2539  C   GLU A 150      25.458  62.392  49.949  1.00  0.280          C  
ATOM   2540  O   GLU A 150      25.443  63.524  50.429  1.00  0.330          O  
ATOM   2541  CB  GLU A 150      23.641  62.916  48.329  1.00  0.360          C  
ATOM   2542  CG  GLU A 150      23.029  62.850  46.924  1.00  0.360          C  
ATOM   2543  CD  GLU A 150      23.905  63.456  45.821  1.00  0.360          C  
ATOM   2544  OE1 GLU A 150      24.790  64.259  46.112  1.00  0.360          O  
ATOM   2545  OE2 GLU A 150      23.667  63.138  44.680  1.00  0.360          O  
ATOM   2546  H   GLU A 150      23.852  60.310  48.654  1.00  0.260          H  
ATOM   2547  HA  GLU A 150      25.688  62.488  47.817  1.00  0.320          H  
ATOM   2548 1HB  GLU A 150      22.894  62.547  49.033  1.00  0.430          H  
ATOM   2549 2HB  GLU A 150      23.812  63.960  48.565  1.00  0.430          H  
ATOM   2550 1HG  GLU A 150      22.839  61.804  46.678  1.00  0.430          H  
ATOM   2551 2HG  GLU A 150      22.069  63.364  46.941  1.00  0.430          H  
ATOM   2552  N   VAL A 151      25.834  61.328  50.655  1.00  0.250          N  
ATOM   2553  CA  VAL A 151      26.244  61.431  52.053  1.00  0.260          C  
ATOM   2554  C   VAL A 151      27.743  61.214  52.292  1.00  0.380          C  
ATOM   2555  O   VAL A 151      28.380  62.019  52.975  1.00  0.490          O  
ATOM   2556  CB  VAL A 151      25.429  60.416  52.878  1.00  0.360          C  
ATOM   2557  CG1 VAL A 151      25.848  60.410  54.357  1.00  0.360          C  
ATOM   2558  CG2 VAL A 151      23.941  60.741  52.739  1.00  0.360          C  
ATOM   2559  H   VAL A 151      25.862  60.417  50.200  1.00  0.300          H  
ATOM   2560  HA  VAL A 151      25.988  62.431  52.404  1.00  0.310          H  
ATOM   2561  HB  VAL A 151      25.618  59.441  52.492  1.00  0.430          H  
ATOM   2562 1HG1 VAL A 151      25.250  59.666  54.889  1.00  0.430          H  
ATOM   2563 2HG1 VAL A 151      26.902  60.154  54.456  1.00  0.430          H  
ATOM   2564 3HG1 VAL A 151      25.672  61.395  54.788  1.00  0.430          H  
ATOM   2565 1HG2 VAL A 151      23.361  60.020  53.286  1.00  0.430          H  
ATOM   2566 2HG2 VAL A 151      23.741  61.740  53.136  1.00  0.430          H  
ATOM   2567 3HG2 VAL A 151      23.642  60.708  51.699  1.00  0.430          H  
ATOM   2568  N   ASP A 152      28.283  60.102  51.802  1.00  0.340          N  
ATOM   2569  CA  ASP A 152      29.680  59.744  52.031  1.00  0.460          C  
ATOM   2570  C   ASP A 152      30.248  59.031  50.806  1.00  0.360          C  
ATOM   2571  O   ASP A 152      29.785  59.257  49.683  1.00  0.330          O  
ATOM   2572  CB  ASP A 152      29.841  58.900  53.302  1.00  0.600          C  
ATOM   2573  CG  ASP A 152      29.138  57.539  53.260  1.00  0.600          C  
ATOM   2574  OD1 ASP A 152      28.771  57.069  52.187  1.00  0.600          O  
ATOM   2575  OD2 ASP A 152      28.955  56.969  54.311  1.00  0.600          O  
ATOM   2576  H   ASP A 152      27.709  59.481  51.230  1.00  0.410          H  
ATOM   2577  HA  ASP A 152      30.252  60.662  52.173  1.00  0.550          H  
ATOM   2578 1HB  ASP A 152      30.895  58.760  53.534  1.00  0.720          H  
ATOM   2579 2HB  ASP A 152      29.419  59.464  54.138  1.00  0.720          H  
ATOM   2580  N   LEU A 153      31.328  58.266  50.998  1.00  0.340          N  
ATOM   2581  CA  LEU A 153      32.006  57.570  49.910  1.00  0.220          C  
ATOM   2582  C   LEU A 153      31.630  56.098  49.749  1.00  0.100          C  
ATOM   2583  O   LEU A 153      32.246  55.402  48.941  1.00  0.080          O  
ATOM   2584  CB  LEU A 153      33.526  57.641  50.100  1.00  0.360          C  
ATOM   2585  CG  LEU A 153      34.248  58.857  49.516  1.00  0.360          C  
ATOM   2586  CD1 LEU A 153      33.826  60.149  50.190  1.00  0.360          C  
ATOM   2587  CD2 LEU A 153      35.716  58.645  49.665  1.00  0.360          C  
ATOM   2588  H   LEU A 153      31.684  58.130  51.931  1.00  0.410          H  
ATOM   2589  HA  LEU A 153      31.751  58.071  48.981  1.00  0.260          H  
ATOM   2590 1HB  LEU A 153      33.740  57.605  51.169  1.00  0.430          H  
ATOM   2591 2HB  LEU A 153      33.970  56.757  49.640  1.00  0.430          H  
ATOM   2592  HG  LEU A 153      34.010  58.930  48.480  1.00  0.430          H  
ATOM   2593 1HD1 LEU A 153      34.374  60.961  49.733  1.00  0.430          H  
ATOM   2594 2HD1 LEU A 153      32.766  60.323  50.062  1.00  0.430          H  
ATOM   2595 3HD1 LEU A 153      34.059  60.097  51.239  1.00  0.430          H  
ATOM   2596 1HD2 LEU A 153      36.249  59.474  49.227  1.00  0.430          H  
ATOM   2597 2HD2 LEU A 153      35.955  58.567  50.712  1.00  0.430          H  
ATOM   2598 3HD2 LEU A 153      35.988  57.739  49.162  1.00  0.430          H  
ATOM   2599  N   ASP A 154      30.690  55.573  50.530  1.00  0.160          N  
ATOM   2600  CA  ASP A 154      30.415  54.148  50.384  1.00  0.190          C  
ATOM   2601  C   ASP A 154      29.912  53.722  49.019  1.00  0.160          C  
ATOM   2602  O   ASP A 154      29.048  54.356  48.393  1.00  0.130          O  
ATOM   2603  CB  ASP A 154      29.449  53.612  51.437  1.00  0.250          C  
ATOM   2604  CG  ASP A 154      30.098  53.388  52.803  1.00  0.250          C  
ATOM   2605  OD1 ASP A 154      31.305  53.461  52.912  1.00  0.250          O  
ATOM   2606  OD2 ASP A 154      29.385  53.067  53.715  1.00  0.250          O  
ATOM   2607  H   ASP A 154      30.145  56.147  51.191  1.00  0.190          H  
ATOM   2608  HA  ASP A 154      31.358  53.626  50.544  1.00  0.230          H  
ATOM   2609 1HB  ASP A 154      28.630  54.326  51.562  1.00  0.300          H  
ATOM   2610 2HB  ASP A 154      29.013  52.672  51.085  1.00  0.300          H  
ATOM   2611  N   GLY A 155      30.427  52.578  48.605  1.00  0.180          N  
ATOM   2612  CA  GLY A 155      30.042  51.928  47.381  1.00  0.180          C  
ATOM   2613  C   GLY A 155      28.947  50.926  47.701  1.00  0.180          C  
ATOM   2614  O   GLY A 155      28.371  50.990  48.796  1.00  0.190          O  
ATOM   2615  H   GLY A 155      31.141  52.146  49.178  1.00  0.220          H  
ATOM   2616 1HA  GLY A 155      29.717  52.660  46.646  1.00  0.220          H  
ATOM   2617 2HA  GLY A 155      30.909  51.432  46.998  1.00  0.220          H  
ATOM   2618  N   PRO A 156      28.679  49.975  46.793  1.00  0.180          N  
ATOM   2619  CA  PRO A 156      27.647  48.974  46.891  1.00  0.200          C  
ATOM   2620  C   PRO A 156      28.046  48.032  48.023  1.00  0.110          C  
ATOM   2621  O   PRO A 156      29.239  47.902  48.292  1.00  0.130          O  
ATOM   2622  CB  PRO A 156      27.701  48.312  45.503  1.00  0.300          C  
ATOM   2623  CG  PRO A 156      29.101  48.526  45.008  1.00  0.300          C  
ATOM   2624  CD  PRO A 156      29.539  49.845  45.585  1.00  0.300          C  
ATOM   2625  HA  PRO A 156      26.694  49.480  47.082  1.00  0.240          H  
ATOM   2626 1HB  PRO A 156      27.426  47.248  45.577  1.00  0.360          H  
ATOM   2627 2HB  PRO A 156      26.993  48.775  44.844  1.00  0.360          H  
ATOM   2628 1HG  PRO A 156      29.746  47.693  45.336  1.00  0.360          H  
ATOM   2629 2HG  PRO A 156      29.113  48.525  43.905  1.00  0.360          H  
ATOM   2630 1HD  PRO A 156      30.596  49.708  45.847  1.00  0.360          H  
ATOM   2631 2HD  PRO A 156      29.386  50.672  44.876  1.00  0.360          H  
ATOM   2632  N   PRO A 157      27.092  47.357  48.676  1.00  0.020          N  
ATOM   2633  CA  PRO A 157      27.323  46.417  49.755  1.00  0.090          C  
ATOM   2634  C   PRO A 157      28.062  45.186  49.273  1.00  0.160          C  
ATOM   2635  O   PRO A 157      27.867  44.735  48.144  1.00  0.260          O  
ATOM   2636  CB  PRO A 157      25.900  46.055  50.185  1.00  0.140          C  
ATOM   2637  CG  PRO A 157      25.056  46.339  48.965  1.00  0.140          C  
ATOM   2638  CD  PRO A 157      25.700  47.519  48.298  1.00  0.140          C  
ATOM   2639  HA  PRO A 157      27.874  46.915  50.563  1.00  0.110          H  
ATOM   2640 1HB  PRO A 157      25.865  44.993  50.488  1.00  0.160          H  
ATOM   2641 2HB  PRO A 157      25.608  46.650  51.063  1.00  0.160          H  
ATOM   2642 1HG  PRO A 157      25.039  45.467  48.307  1.00  0.160          H  
ATOM   2643 2HG  PRO A 157      24.044  46.526  49.258  1.00  0.160          H  
ATOM   2644 1HD  PRO A 157      25.571  47.426  47.216  1.00  0.160          H  
ATOM   2645 2HD  PRO A 157      25.295  48.465  48.695  1.00  0.160          H  
ATOM   2646  N   ARG A 158      28.846  44.601  50.167  1.00  0.280          N  
ATOM   2647  CA  ARG A 158      29.568  43.387  49.847  1.00  0.380          C  
ATOM   2648  C   ARG A 158      28.653  42.181  49.849  1.00  0.200          C  
ATOM   2649  O   ARG A 158      27.794  42.040  50.718  1.00  0.120          O  
ATOM   2650  CB  ARG A 158      30.706  43.164  50.833  1.00  0.490          C  
ATOM   2651  CG  ARG A 158      31.602  41.967  50.527  1.00  0.490          C  
ATOM   2652  CD  ARG A 158      32.764  41.899  51.433  1.00  0.490          C  
ATOM   2653  NE  ARG A 158      33.607  40.749  51.128  1.00  0.490          N  
ATOM   2654  CZ  ARG A 158      34.765  40.439  51.753  1.00  0.490          C  
ATOM   2655  NH1 ARG A 158      35.224  41.195  52.731  1.00  0.490          N  
ATOM   2656  NH2 ARG A 158      35.438  39.362  51.379  1.00  0.490          N  
ATOM   2657  H   ARG A 158      28.956  45.019  51.079  1.00  0.340          H  
ATOM   2658  HA  ARG A 158      29.995  43.496  48.851  1.00  0.460          H  
ATOM   2659 1HB  ARG A 158      31.335  44.052  50.867  1.00  0.590          H  
ATOM   2660 2HB  ARG A 158      30.293  43.016  51.831  1.00  0.590          H  
ATOM   2661 1HG  ARG A 158      31.043  41.043  50.660  1.00  0.590          H  
ATOM   2662 2HG  ARG A 158      31.969  42.031  49.504  1.00  0.590          H  
ATOM   2663 1HD  ARG A 158      33.360  42.805  51.323  1.00  0.590          H  
ATOM   2664 2HD  ARG A 158      32.413  41.808  52.461  1.00  0.590          H  
ATOM   2665  HE  ARG A 158      33.301  40.134  50.384  1.00  0.590          H  
ATOM   2666 1HH1 ARG A 158      34.717  42.017  53.022  1.00  0.590          H  
ATOM   2667 2HH1 ARG A 158      36.091  40.955  53.193  1.00  0.590          H  
ATOM   2668 1HH2 ARG A 158      35.087  38.782  50.628  1.00  0.590          H  
ATOM   2669 2HH2 ARG A 158      36.304  39.120  51.837  1.00  0.590          H  
ATOM   2670  N   ALA A 159      28.880  41.299  48.879  1.00  0.220          N  
ATOM   2671  CA  ALA A 159      28.186  40.025  48.733  1.00  0.250          C  
ATOM   2672  C   ALA A 159      26.670  40.143  48.621  1.00  0.270          C  
ATOM   2673  O   ALA A 159      25.959  39.275  49.124  1.00  0.370          O  
ATOM   2674  CB  ALA A 159      28.523  39.120  49.913  1.00  0.340          C  
ATOM   2675  H   ALA A 159      29.593  41.529  48.201  1.00  0.260          H  
ATOM   2676  HA  ALA A 159      28.548  39.561  47.815  1.00  0.300          H  
ATOM   2677 1HB  ALA A 159      28.044  38.152  49.775  1.00  0.410          H  
ATOM   2678 2HB  ALA A 159      29.600  38.985  49.973  1.00  0.410          H  
ATOM   2679 3HB  ALA A 159      28.163  39.567  50.838  1.00  0.410          H  
ATOM   2680  N   PHE A 160      26.167  41.178  47.947  1.00  0.320          N  
ATOM   2681  CA  PHE A 160      24.727  41.280  47.748  1.00  0.300          C  
ATOM   2682  C   PHE A 160      24.347  40.771  46.375  1.00  0.200          C  
ATOM   2683  O   PHE A 160      24.862  41.238  45.353  1.00  0.160          O  
ATOM   2684  CB  PHE A 160      24.192  42.701  47.916  1.00  0.430          C  
ATOM   2685  CG  PHE A 160      22.689  42.758  47.628  1.00  0.430          C  
ATOM   2686  CD1 PHE A 160      21.760  42.212  48.515  1.00  0.430          C  
ATOM   2687  CD2 PHE A 160      22.214  43.324  46.443  1.00  0.430          C  
ATOM   2688  CE1 PHE A 160      20.415  42.228  48.218  1.00  0.430          C  
ATOM   2689  CE2 PHE A 160      20.862  43.340  46.157  1.00  0.430          C  
ATOM   2690  CZ  PHE A 160      19.967  42.791  47.045  1.00  0.430          C  
ATOM   2691  H   PHE A 160      26.783  41.879  47.553  1.00  0.380          H  
ATOM   2692  HA  PHE A 160      24.229  40.648  48.486  1.00  0.360          H  
ATOM   2693 1HB  PHE A 160      24.372  43.045  48.935  1.00  0.510          H  
ATOM   2694 2HB  PHE A 160      24.710  43.370  47.233  1.00  0.510          H  
ATOM   2695  HD1 PHE A 160      22.102  41.750  49.450  1.00  0.510          H  
ATOM   2696  HD2 PHE A 160      22.931  43.742  45.735  1.00  0.510          H  
ATOM   2697  HE1 PHE A 160      19.704  41.785  48.914  1.00  0.510          H  
ATOM   2698  HE2 PHE A 160      20.505  43.776  45.227  1.00  0.510          H  
ATOM   2699  HZ  PHE A 160      18.899  42.792  46.820  1.00  0.510          H  
ATOM   2700  N   VAL A 161      23.429  39.826  46.351  1.00  0.180          N  
ATOM   2701  CA  VAL A 161      22.972  39.227  45.121  1.00  0.110          C  
ATOM   2702  C   VAL A 161      21.518  39.574  44.886  1.00  0.090          C  
ATOM   2703  O   VAL A 161      20.669  39.326  45.744  1.00  0.130          O  
ATOM   2704  CB  VAL A 161      23.153  37.707  45.196  1.00  0.180          C  
ATOM   2705  CG1 VAL A 161      22.652  37.037  43.907  1.00  0.180          C  
ATOM   2706  CG2 VAL A 161      24.623  37.399  45.471  1.00  0.180          C  
ATOM   2707  H   VAL A 161      23.052  39.491  47.242  1.00  0.220          H  
ATOM   2708  HA  VAL A 161      23.565  39.618  44.294  1.00  0.130          H  
ATOM   2709  HB  VAL A 161      22.560  37.327  46.009  1.00  0.220          H  
ATOM   2710 1HG1 VAL A 161      22.778  35.961  43.983  1.00  0.220          H  
ATOM   2711 2HG1 VAL A 161      21.595  37.259  43.748  1.00  0.220          H  
ATOM   2712 3HG1 VAL A 161      23.228  37.404  43.059  1.00  0.220          H  
ATOM   2713 1HG2 VAL A 161      24.769  36.331  45.548  1.00  0.220          H  
ATOM   2714 2HG2 VAL A 161      25.231  37.790  44.659  1.00  0.220          H  
ATOM   2715 3HG2 VAL A 161      24.930  37.866  46.410  1.00  0.220          H  
ATOM   2716  N   TYR A 162      21.236  40.145  43.722  1.00  0.060          N  
ATOM   2717  CA  TYR A 162      19.871  40.515  43.396  1.00  0.070          C  
ATOM   2718  C   TYR A 162      19.034  39.314  42.933  1.00  0.080          C  
ATOM   2719  O   TYR A 162      19.423  38.589  42.011  1.00  0.130          O  
ATOM   2720  CB  TYR A 162      19.847  41.604  42.340  1.00  0.090          C  
ATOM   2721  CG  TYR A 162      18.455  41.988  42.014  1.00  0.090          C  
ATOM   2722  CD1 TYR A 162      17.741  42.839  42.846  1.00  0.090          C  
ATOM   2723  CD2 TYR A 162      17.865  41.445  40.908  1.00  0.090          C  
ATOM   2724  CE1 TYR A 162      16.437  43.134  42.547  1.00  0.090          C  
ATOM   2725  CE2 TYR A 162      16.585  41.727  40.622  1.00  0.090          C  
ATOM   2726  CZ  TYR A 162      15.857  42.566  41.429  1.00  0.090          C  
ATOM   2727  OH  TYR A 162      14.540  42.809  41.138  1.00  0.090          O  
ATOM   2728  H   TYR A 162      21.989  40.326  43.076  1.00  0.070          H  
ATOM   2729  HA  TYR A 162      19.409  40.913  44.294  1.00  0.080          H  
ATOM   2730 1HB  TYR A 162      20.377  42.472  42.710  1.00  0.110          H  
ATOM   2731 2HB  TYR A 162      20.340  41.264  41.431  1.00  0.110          H  
ATOM   2732  HD1 TYR A 162      18.209  43.260  43.736  1.00  0.110          H  
ATOM   2733  HD2 TYR A 162      18.426  40.768  40.269  1.00  0.110          H  
ATOM   2734  HE1 TYR A 162      15.863  43.792  43.195  1.00  0.110          H  
ATOM   2735  HE2 TYR A 162      16.139  41.275  39.756  1.00  0.110          H  
ATOM   2736  HH  TYR A 162      14.227  42.115  40.516  1.00  0.110          H  
ATOM   2737  N   ILE A 163      17.883  39.137  43.577  1.00  0.060          N  
ATOM   2738  CA  ILE A 163      16.931  38.050  43.331  1.00  0.100          C  
ATOM   2739  C   ILE A 163      15.514  38.541  42.964  1.00  0.070          C  
ATOM   2740  O   ILE A 163      15.005  39.460  43.588  1.00  0.120          O  
ATOM   2741  CB  ILE A 163      16.864  37.166  44.605  1.00  0.120          C  
ATOM   2742  CG1 ILE A 163      18.264  36.604  44.983  1.00  0.120          C  
ATOM   2743  CG2 ILE A 163      15.848  36.072  44.526  1.00  0.120          C  
ATOM   2744  CD1 ILE A 163      18.915  35.658  44.008  1.00  0.120          C  
ATOM   2745  H   ILE A 163      17.699  39.795  44.336  1.00  0.070          H  
ATOM   2746  HA  ILE A 163      17.299  37.460  42.496  1.00  0.120          H  
ATOM   2747  HB  ILE A 163      16.573  37.793  45.414  1.00  0.150          H  
ATOM   2748 1HG1 ILE A 163      18.940  37.441  45.131  1.00  0.150          H  
ATOM   2749 2HG1 ILE A 163      18.148  36.089  45.919  1.00  0.150          H  
ATOM   2750 1HG2 ILE A 163      15.825  35.524  45.473  1.00  0.150          H  
ATOM   2751 2HG2 ILE A 163      14.881  36.499  44.365  1.00  0.150          H  
ATOM   2752 3HG2 ILE A 163      16.074  35.378  43.723  1.00  0.150          H  
ATOM   2753 1HD1 ILE A 163      19.867  35.348  44.403  1.00  0.150          H  
ATOM   2754 2HD1 ILE A 163      18.294  34.786  43.864  1.00  0.150          H  
ATOM   2755 3HD1 ILE A 163      19.079  36.151  43.054  1.00  0.150          H  
ATOM   2756  N   ASN A 164      14.872  37.927  41.947  1.00  0.170          N  
ATOM   2757  CA  ASN A 164      13.481  38.283  41.579  1.00  0.260          C  
ATOM   2758  C   ASN A 164      12.413  37.254  41.998  1.00  0.230          C  
ATOM   2759  O   ASN A 164      11.232  37.459  41.716  1.00  0.410          O  
ATOM   2760  CB  ASN A 164      13.297  38.405  40.077  1.00  0.330          C  
ATOM   2761  CG  ASN A 164      13.942  39.528  39.382  1.00  0.330          C  
ATOM   2762  OD1 ASN A 164      13.640  40.718  39.604  1.00  0.330          O  
ATOM   2763  ND2 ASN A 164      14.819  39.156  38.492  1.00  0.330          N  
ATOM   2764  H   ASN A 164      15.354  37.201  41.436  1.00  0.200          H  
ATOM   2765  HA  ASN A 164      13.231  39.229  42.061  1.00  0.310          H  
ATOM   2766 1HB  ASN A 164      13.646  37.483  39.613  1.00  0.390          H  
ATOM   2767 2HB  ASN A 164      12.231  38.472  39.864  1.00  0.390          H  
ATOM   2768 1HD2 ASN A 164      15.318  39.815  37.914  1.00  0.390          H  
ATOM   2769 2HD2 ASN A 164      15.000  38.186  38.348  1.00  0.390          H  
ATOM   2770  N   GLU A 165      12.824  36.159  42.626  1.00  0.050          N  
ATOM   2771  CA  GLU A 165      11.924  35.053  42.982  1.00  0.030          C  
ATOM   2772  C   GLU A 165      12.463  34.246  44.153  1.00  0.020          C  
ATOM   2773  O   GLU A 165      13.665  34.212  44.394  1.00  0.040          O  
ATOM   2774  CB  GLU A 165      11.712  34.145  41.748  1.00  0.050          C  
ATOM   2775  CG  GLU A 165      10.768  32.894  41.912  1.00  0.050          C  
ATOM   2776  CD  GLU A 165       9.352  33.202  42.353  1.00  0.050          C  
ATOM   2777  OE1 GLU A 165       8.431  32.987  41.600  1.00  0.050          O  
ATOM   2778  OE2 GLU A 165       9.194  33.631  43.473  1.00  0.050          O  
ATOM   2779  H   GLU A 165      13.802  36.083  42.854  1.00  0.060          H  
ATOM   2780  HA  GLU A 165      10.961  35.472  43.280  1.00  0.040          H  
ATOM   2781 1HB  GLU A 165      11.304  34.746  40.934  1.00  0.060          H  
ATOM   2782 2HB  GLU A 165      12.679  33.773  41.415  1.00  0.060          H  
ATOM   2783 1HG  GLU A 165      10.709  32.409  40.940  1.00  0.060          H  
ATOM   2784 2HG  GLU A 165      11.220  32.175  42.593  1.00  0.060          H  
ATOM   2785  N   TYR A 166      11.577  33.565  44.855  1.00  0.030          N  
ATOM   2786  CA  TYR A 166      11.977  32.710  45.965  1.00  0.070          C  
ATOM   2787  C   TYR A 166      12.842  31.538  45.564  1.00  0.060          C  
ATOM   2788  O   TYR A 166      12.616  30.873  44.550  1.00  0.110          O  
ATOM   2789  CB  TYR A 166      10.765  32.185  46.724  1.00  0.080          C  
ATOM   2790  CG  TYR A 166      10.180  33.208  47.590  1.00  0.080          C  
ATOM   2791  CD1 TYR A 166       9.020  33.853  47.241  1.00  0.080          C  
ATOM   2792  CD2 TYR A 166      10.835  33.536  48.757  1.00  0.080          C  
ATOM   2793  CE1 TYR A 166       8.529  34.826  48.068  1.00  0.080          C  
ATOM   2794  CE2 TYR A 166      10.336  34.500  49.554  1.00  0.080          C  
ATOM   2795  CZ  TYR A 166       9.193  35.145  49.217  1.00  0.080          C  
ATOM   2796  OH  TYR A 166       8.736  36.141  50.008  1.00  0.080          O  
ATOM   2797  H   TYR A 166      10.596  33.635  44.573  1.00  0.040          H  
ATOM   2798  HA  TYR A 166      12.572  33.313  46.650  1.00  0.080          H  
ATOM   2799 1HB  TYR A 166      10.005  31.857  46.014  1.00  0.100          H  
ATOM   2800 2HB  TYR A 166      11.051  31.326  47.335  1.00  0.100          H  
ATOM   2801  HD1 TYR A 166       8.500  33.604  46.312  1.00  0.100          H  
ATOM   2802  HD2 TYR A 166      11.762  33.028  49.032  1.00  0.100          H  
ATOM   2803  HE1 TYR A 166       7.629  35.353  47.807  1.00  0.100          H  
ATOM   2804  HE2 TYR A 166      10.849  34.771  50.453  1.00  0.100          H  
ATOM   2805  HH  TYR A 166       9.516  36.552  50.461  1.00  0.100          H  
ATOM   2806  N   ARG A 167      13.817  31.268  46.417  1.00  0.110          N  
ATOM   2807  CA  ARG A 167      14.732  30.161  46.259  1.00  0.110          C  
ATOM   2808  C   ARG A 167      14.592  29.330  47.517  1.00  0.040          C  
ATOM   2809  O   ARG A 167      14.114  29.845  48.524  1.00  0.060          O  
ATOM   2810  CB  ARG A 167      16.161  30.673  46.113  1.00  0.150          C  
ATOM   2811  CG  ARG A 167      16.370  31.729  45.000  1.00  0.150          C  
ATOM   2812  CD  ARG A 167      16.160  31.190  43.630  1.00  0.150          C  
ATOM   2813  NE  ARG A 167      16.350  32.217  42.614  1.00  0.150          N  
ATOM   2814  CZ  ARG A 167      17.532  32.566  42.055  1.00  0.150          C  
ATOM   2815  NH1 ARG A 167      18.656  31.975  42.417  1.00  0.150          N  
ATOM   2816  NH2 ARG A 167      17.558  33.512  41.133  1.00  0.150          N  
ATOM   2817  H   ARG A 167      13.944  31.884  47.229  1.00  0.130          H  
ATOM   2818  HA  ARG A 167      14.447  29.558  45.397  1.00  0.130          H  
ATOM   2819 1HB  ARG A 167      16.475  31.125  47.051  1.00  0.180          H  
ATOM   2820 2HB  ARG A 167      16.830  29.838  45.913  1.00  0.180          H  
ATOM   2821 1HG  ARG A 167      15.668  32.554  45.143  1.00  0.180          H  
ATOM   2822 2HG  ARG A 167      17.383  32.120  45.065  1.00  0.180          H  
ATOM   2823 1HD  ARG A 167      16.841  30.366  43.435  1.00  0.180          H  
ATOM   2824 2HD  ARG A 167      15.135  30.834  43.541  1.00  0.180          H  
ATOM   2825  HE  ARG A 167      15.517  32.701  42.292  1.00  0.180          H  
ATOM   2826 1HH1 ARG A 167      18.650  31.252  43.119  1.00  0.180          H  
ATOM   2827 2HH1 ARG A 167      19.531  32.247  41.989  1.00  0.180          H  
ATOM   2828 1HH2 ARG A 167      16.701  33.964  40.852  1.00  0.180          H  
ATOM   2829 2HH2 ARG A 167      18.435  33.784  40.709  1.00  0.180          H  
ATOM   2830  N   VAL A 168      14.960  28.059  47.473  1.00  0.160          N  
ATOM   2831  CA  VAL A 168      14.880  27.257  48.688  1.00  0.290          C  
ATOM   2832  C   VAL A 168      16.166  26.507  48.958  1.00  0.440          C  
ATOM   2833  O   VAL A 168      16.909  26.191  48.027  1.00  0.630          O  
ATOM   2834  CB  VAL A 168      13.745  26.210  48.575  1.00  0.350          C  
ATOM   2835  CG1 VAL A 168      12.412  26.871  48.383  1.00  0.350          C  
ATOM   2836  CG2 VAL A 168      14.002  25.254  47.418  1.00  0.350          C  
ATOM   2837  H   VAL A 168      15.335  27.661  46.622  1.00  0.190          H  
ATOM   2838  HA  VAL A 168      14.686  27.907  49.542  1.00  0.350          H  
ATOM   2839  HB  VAL A 168      13.713  25.660  49.483  1.00  0.420          H  
ATOM   2840 1HG1 VAL A 168      11.653  26.106  48.351  1.00  0.420          H  
ATOM   2841 2HG1 VAL A 168      12.215  27.516  49.182  1.00  0.420          H  
ATOM   2842 3HG1 VAL A 168      12.411  27.440  47.458  1.00  0.420          H  
ATOM   2843 1HG2 VAL A 168      13.214  24.531  47.377  1.00  0.420          H  
ATOM   2844 2HG2 VAL A 168      14.034  25.806  46.484  1.00  0.420          H  
ATOM   2845 3HG2 VAL A 168      14.950  24.729  47.561  1.00  0.420          H  
ATOM   2846  N   GLY A 169      16.355  26.121  50.211  1.00  0.350          N  
ATOM   2847  CA  GLY A 169      17.460  25.262  50.587  1.00  0.500          C  
ATOM   2848  C   GLY A 169      17.082  23.793  50.372  1.00  0.700          C  
ATOM   2849  O   GLY A 169      16.062  23.483  49.752  1.00  0.780          O  
ATOM   2850  H   GLY A 169      15.752  26.513  50.941  1.00  0.420          H  
ATOM   2851 1HA  GLY A 169      18.339  25.517  49.994  1.00  0.600          H  
ATOM   2852 2HA  GLY A 169      17.721  25.437  51.633  1.00  0.600          H  
ATOM   2853  N   GLU A 170      17.911  22.880  50.863  1.00  0.910          N  
ATOM   2854  CA  GLU A 170      17.666  21.443  50.689  1.00  1.190          C  
ATOM   2855  C   GLU A 170      16.381  20.934  51.360  1.00  1.190          C  
ATOM   2856  O   GLU A 170      16.091  21.281  52.502  1.00  1.060          O  
ATOM   2857  CB  GLU A 170      18.860  20.651  51.234  1.00  1.550          C  
ATOM   2858  CG  GLU A 170      18.769  19.139  51.038  1.00  1.550          C  
ATOM   2859  CD  GLU A 170      19.986  18.416  51.520  1.00  1.550          C  
ATOM   2860  OE1 GLU A 170      20.892  19.060  51.991  1.00  1.550          O  
ATOM   2861  OE2 GLU A 170      20.011  17.215  51.418  1.00  1.550          O  
ATOM   2862  H   GLU A 170      18.731  23.190  51.368  1.00  1.090          H  
ATOM   2863  HA  GLU A 170      17.586  21.246  49.620  1.00  1.430          H  
ATOM   2864 1HB  GLU A 170      19.774  20.993  50.750  1.00  1.860          H  
ATOM   2865 2HB  GLU A 170      18.965  20.841  52.302  1.00  1.860          H  
ATOM   2866 1HG  GLU A 170      17.914  18.755  51.589  1.00  1.860          H  
ATOM   2867 2HG  GLU A 170      18.616  18.924  49.982  1.00  1.860          H  
ATOM   2868  N   GLY A 171      15.590  20.106  50.655  1.00  1.430          N  
ATOM   2869  CA  GLY A 171      14.372  19.477  51.217  1.00  1.100          C  
ATOM   2870  C   GLY A 171      13.105  20.340  51.142  1.00  1.320          C  
ATOM   2871  O   GLY A 171      12.030  19.881  50.723  1.00  1.910          O  
ATOM   2872  H   GLY A 171      15.853  19.888  49.704  1.00  1.720          H  
ATOM   2873 1HA  GLY A 171      14.194  18.534  50.700  1.00  1.320          H  
ATOM   2874 2HA  GLY A 171      14.564  19.222  52.260  1.00  1.320          H  
ATOM   2875  N   ILE A 172      13.279  21.596  51.513  1.00  1.050          N  
ATOM   2876  CA  ILE A 172      12.328  22.716  51.618  1.00  1.490          C  
ATOM   2877  C   ILE A 172      11.281  22.948  50.513  1.00  0.930          C  
ATOM   2878  O   ILE A 172      10.193  23.273  50.980  1.00  1.210          O  
ATOM   2879  CB  ILE A 172      13.108  24.007  51.830  1.00  1.910          C  
ATOM   2880  CG1 ILE A 172      13.831  23.890  53.181  1.00  1.910          C  
ATOM   2881  CG2 ILE A 172      12.157  25.256  51.766  1.00  1.910          C  
ATOM   2882  CD1 ILE A 172      14.796  24.891  53.427  1.00  1.910          C  
ATOM   2883  H   ILE A 172      14.235  21.754  51.838  1.00  1.260          H  
ATOM   2884  HA  ILE A 172      11.764  22.550  52.531  1.00  1.790          H  
ATOM   2885  HB  ILE A 172      13.876  24.079  51.067  1.00  2.290          H  
ATOM   2886 1HG1 ILE A 172      13.130  23.942  53.963  1.00  2.290          H  
ATOM   2887 2HG1 ILE A 172      14.341  22.943  53.237  1.00  2.290          H  
ATOM   2888 1HG2 ILE A 172      12.732  26.149  51.911  1.00  2.290          H  
ATOM   2889 2HG2 ILE A 172      11.664  25.328  50.805  1.00  2.290          H  
ATOM   2890 3HG2 ILE A 172      11.397  25.183  52.541  1.00  2.290          H  
ATOM   2891 1HD1 ILE A 172      15.250  24.713  54.395  1.00  2.290          H  
ATOM   2892 2HD1 ILE A 172      15.554  24.861  52.669  1.00  2.290          H  
ATOM   2893 3HD1 ILE A 172      14.309  25.829  53.425  1.00  2.290          H  
ATOM   2894  N   THR A 173      11.308  22.054  49.533  1.00  1.290          N  
ATOM   2895  CA  THR A 173      10.944  22.374  48.153  1.00  0.960          C  
ATOM   2896  C   THR A 173       9.751  23.310  48.017  1.00  0.930          C  
ATOM   2897  O   THR A 173       8.716  23.157  48.668  1.00  1.570          O  
ATOM   2898  CB  THR A 173      10.647  21.069  47.377  1.00  1.480          C  
ATOM   2899  OG1 THR A 173      11.820  20.247  47.388  1.00  1.480          O  
ATOM   2900  CG2 THR A 173      10.236  21.358  45.928  1.00  1.480          C  
ATOM   2901  H   THR A 173      10.887  21.175  49.827  1.00  1.550          H  
ATOM   2902  HA  THR A 173      11.799  22.850  47.687  1.00  1.150          H  
ATOM   2903  HB  THR A 173       9.837  20.532  47.872  1.00  1.770          H  
ATOM   2904  HG1 THR A 173      11.976  19.934  48.295  1.00  1.770          H  
ATOM   2905 1HG2 THR A 173      10.047  20.415  45.422  1.00  1.770          H  
ATOM   2906 2HG2 THR A 173       9.328  21.957  45.897  1.00  1.770          H  
ATOM   2907 3HG2 THR A 173      11.038  21.887  45.417  1.00  1.770          H  
ATOM   2908  N   LEU A 174       9.886  24.285  47.125  1.00  1.520          N  
ATOM   2909  CA  LEU A 174       8.837  25.274  46.934  1.00  2.380          C  
ATOM   2910  C   LEU A 174       7.703  24.682  46.108  1.00  2.170          C  
ATOM   2911  O   LEU A 174       7.590  24.903  44.898  1.00  2.060          O  
ATOM   2912  CB  LEU A 174       9.414  26.523  46.242  1.00  2.990          C  
ATOM   2913  CG  LEU A 174       8.537  27.793  46.161  1.00  2.990          C  
ATOM   2914  CD1 LEU A 174       8.214  28.304  47.574  1.00  2.990          C  
ATOM   2915  CD2 LEU A 174       9.309  28.874  45.376  1.00  2.990          C  
ATOM   2916  H   LEU A 174      10.740  24.355  46.589  1.00  1.820          H  
ATOM   2917  HA  LEU A 174       8.451  25.534  47.910  1.00  2.860          H  
ATOM   2918 1HB  LEU A 174      10.304  26.807  46.722  1.00  3.590          H  
ATOM   2919 2HB  LEU A 174       9.667  26.247  45.219  1.00  3.590          H  
ATOM   2920  HG  LEU A 174       7.605  27.567  45.660  1.00  3.590          H  
ATOM   2921 1HD1 LEU A 174       7.609  29.209  47.504  1.00  3.590          H  
ATOM   2922 2HD1 LEU A 174       7.665  27.567  48.137  1.00  3.590          H  
ATOM   2923 3HD1 LEU A 174       9.131  28.529  48.080  1.00  3.590          H  
ATOM   2924 1HD2 LEU A 174       8.706  29.779  45.305  1.00  3.590          H  
ATOM   2925 2HD2 LEU A 174      10.250  29.105  45.887  1.00  3.590          H  
ATOM   2926 3HD2 LEU A 174       9.530  28.509  44.371  1.00  3.590          H  
ATOM   2927  N   ASN A 175       6.873  23.921  46.808  1.00  2.260          N  
ATOM   2928  CA  ASN A 175       5.745  23.181  46.269  1.00  2.100          C  
ATOM   2929  C   ASN A 175       4.796  24.118  45.561  1.00  2.360          C  
ATOM   2930  O   ASN A 175       4.650  25.261  45.969  1.00  3.050          O  
ATOM   2931  CB  ASN A 175       5.017  22.483  47.396  1.00  3.000          C  
ATOM   2932  CG  ASN A 175       5.814  21.393  48.006  1.00  3.000          C  
ATOM   2933  OD1 ASN A 175       6.570  20.686  47.322  1.00  3.000          O  
ATOM   2934  ND2 ASN A 175       5.678  21.239  49.301  1.00  3.000          N  
ATOM   2935  H   ASN A 175       7.124  23.800  47.791  1.00  2.710          H  
ATOM   2936  HA  ASN A 175       6.109  22.453  45.544  1.00  2.520          H  
ATOM   2937 1HB  ASN A 175       4.766  23.211  48.172  1.00  3.600          H  
ATOM   2938 2HB  ASN A 175       4.088  22.069  47.023  1.00  3.600          H  
ATOM   2939 1HD2 ASN A 175       6.197  20.529  49.772  1.00  3.600          H  
ATOM   2940 2HD2 ASN A 175       5.052  21.847  49.853  1.00  3.600          H  
ATOM   2941  N   GLN A 176       4.150  23.635  44.504  1.00  1.890          N  
ATOM   2942  CA  GLN A 176       3.213  24.446  43.726  1.00  2.190          C  
ATOM   2943  C   GLN A 176       1.805  23.875  43.754  1.00  1.760          C  
ATOM   2944  O   GLN A 176       1.199  23.633  42.705  1.00  1.580          O  
ATOM   2945  CB  GLN A 176       3.698  24.608  42.286  1.00  2.950          C  
ATOM   2946  CG  GLN A 176       5.056  25.296  42.182  1.00  2.950          C  
ATOM   2947  CD  GLN A 176       5.033  26.739  42.672  1.00  2.950          C  
ATOM   2948  OE1 GLN A 176       4.281  27.591  42.188  1.00  2.950          O  
ATOM   2949  NE2 GLN A 176       5.868  27.015  43.656  1.00  2.950          N  
ATOM   2950  H   GLN A 176       4.317  22.679  44.224  1.00  2.270          H  
ATOM   2951  HA  GLN A 176       3.163  25.438  44.171  1.00  2.630          H  
ATOM   2952 1HB  GLN A 176       3.766  23.636  41.808  1.00  3.540          H  
ATOM   2953 2HB  GLN A 176       2.973  25.207  41.729  1.00  3.540          H  
ATOM   2954 1HG  GLN A 176       5.779  24.751  42.786  1.00  3.540          H  
ATOM   2955 2HG  GLN A 176       5.368  25.297  41.142  1.00  3.540          H  
ATOM   2956 1HE2 GLN A 176       5.903  27.929  44.043  1.00  3.540          H  
ATOM   2957 2HE2 GLN A 176       6.479  26.274  44.036  1.00  3.540          H  
ATOM   2958  N   VAL A 177       1.328  23.572  44.957  1.00  1.900          N  
ATOM   2959  CA  VAL A 177      -0.025  23.072  45.133  1.00  1.870          C  
ATOM   2960  C   VAL A 177      -0.936  24.202  44.697  1.00  1.790          C  
ATOM   2961  O   VAL A 177      -0.786  25.312  45.200  1.00  2.220          O  
ATOM   2962  CB  VAL A 177      -0.280  22.749  46.623  1.00  2.630          C  
ATOM   2963  CG1 VAL A 177      -1.745  22.333  46.845  1.00  2.630          C  
ATOM   2964  CG2 VAL A 177       0.694  21.667  47.083  1.00  2.630          C  
ATOM   2965  H   VAL A 177       1.910  23.761  45.761  1.00  2.280          H  
ATOM   2966  HA  VAL A 177      -0.186  22.195  44.505  1.00  2.240          H  
ATOM   2967  HB  VAL A 177      -0.112  23.650  47.215  1.00  3.160          H  
ATOM   2968 1HG1 VAL A 177      -1.905  22.133  47.905  1.00  3.160          H  
ATOM   2969 2HG1 VAL A 177      -2.416  23.130  46.532  1.00  3.160          H  
ATOM   2970 3HG1 VAL A 177      -1.962  21.433  46.270  1.00  3.160          H  
ATOM   2971 1HG2 VAL A 177       0.532  21.452  48.139  1.00  3.160          H  
ATOM   2972 2HG2 VAL A 177       0.532  20.762  46.498  1.00  3.160          H  
ATOM   2973 3HG2 VAL A 177       1.713  22.004  46.943  1.00  3.160          H  
ATOM   2974  N   ALA A 178      -1.899  23.944  43.821  1.00  1.370          N  
ATOM   2975  CA  ALA A 178      -2.744  25.035  43.360  1.00  1.270          C  
ATOM   2976  C   ALA A 178      -4.091  24.564  42.857  1.00  1.160          C  
ATOM   2977  O   ALA A 178      -4.266  23.401  42.490  1.00  1.220          O  
ATOM   2978  CB  ALA A 178      -2.029  25.789  42.265  1.00  1.820          C  
ATOM   2979  H   ALA A 178      -2.006  23.013  43.441  1.00  1.640          H  
ATOM   2980  HA  ALA A 178      -2.914  25.706  44.184  1.00  1.520          H  
ATOM   2981 1HB  ALA A 178      -2.631  26.621  41.933  1.00  2.180          H  
ATOM   2982 2HB  ALA A 178      -1.077  26.154  42.638  1.00  2.180          H  
ATOM   2983 3HB  ALA A 178      -1.860  25.115  41.451  1.00  2.180          H  
ATOM   2984  N   VAL A 179      -5.037  25.499  42.812  1.00  1.300          N  
ATOM   2985  CA  VAL A 179      -6.356  25.253  42.244  1.00  1.270          C  
ATOM   2986  C   VAL A 179      -6.597  26.303  41.186  1.00  0.840          C  
ATOM   2987  O   VAL A 179      -5.952  27.345  41.203  1.00  1.250          O  
ATOM   2988  CB  VAL A 179      -7.470  25.366  43.316  1.00  1.790          C  
ATOM   2989  CG1 VAL A 179      -7.223  24.350  44.422  1.00  1.790          C  
ATOM   2990  CG2 VAL A 179      -7.548  26.827  43.877  1.00  1.790          C  
ATOM   2991  H   VAL A 179      -4.810  26.422  43.157  1.00  1.560          H  
ATOM   2992  HA  VAL A 179      -6.380  24.264  41.785  1.00  1.520          H  
ATOM   2993  HB  VAL A 179      -8.429  25.117  42.859  1.00  2.150          H  
ATOM   2994 1HG1 VAL A 179      -8.023  24.410  45.159  1.00  2.150          H  
ATOM   2995 2HG1 VAL A 179      -7.199  23.350  43.991  1.00  2.150          H  
ATOM   2996 3HG1 VAL A 179      -6.280  24.550  44.904  1.00  2.150          H  
ATOM   2997 1HG2 VAL A 179      -8.344  26.886  44.612  1.00  2.150          H  
ATOM   2998 2HG2 VAL A 179      -6.618  27.105  44.336  1.00  2.150          H  
ATOM   2999 3HG2 VAL A 179      -7.770  27.531  43.067  1.00  2.150          H  
ATOM   3000  N   GLY A 180      -7.528  26.053  40.276  1.00  0.580          N  
ATOM   3001  CA  GLY A 180      -7.856  27.038  39.252  1.00  0.240          C  
ATOM   3002  C   GLY A 180      -9.172  27.702  39.535  1.00  0.370          C  
ATOM   3003  O   GLY A 180      -9.624  27.704  40.678  1.00  0.640          O  
ATOM   3004  H   GLY A 180      -8.025  25.174  40.297  1.00  0.700          H  
ATOM   3005 1HA  GLY A 180      -7.075  27.794  39.190  1.00  0.290          H  
ATOM   3006 2HA  GLY A 180      -7.922  26.535  38.294  1.00  0.290          H  
ATOM   3007  N   CYS A 181      -9.787  28.267  38.494  1.00  0.630          N  
ATOM   3008  CA  CYS A 181     -11.082  28.921  38.692  1.00  0.780          C  
ATOM   3009  C   CYS A 181     -11.837  29.173  37.395  1.00  0.560          C  
ATOM   3010  O   CYS A 181     -11.347  29.850  36.485  1.00  0.640          O  
ATOM   3011  CB  CYS A 181     -10.921  30.271  39.388  1.00  1.030          C  
ATOM   3012  SG  CYS A 181     -12.527  30.996  39.851  1.00  1.030          S  
ATOM   3013  H   CYS A 181      -9.346  28.209  37.581  1.00  0.760          H  
ATOM   3014  HA  CYS A 181     -11.690  28.281  39.328  1.00  0.940          H  
ATOM   3015 1HB  CYS A 181     -10.307  30.164  40.267  1.00  1.240          H  
ATOM   3016 2HB  CYS A 181     -10.416  30.968  38.721  1.00  1.240          H  
ATOM   3017  N   GLU A 182     -13.116  28.773  37.372  1.00  0.340          N  
ATOM   3018  CA  GLU A 182     -13.996  29.020  36.221  1.00  0.200          C  
ATOM   3019  C   GLU A 182     -14.634  30.406  36.336  1.00  0.240          C  
ATOM   3020  O   GLU A 182     -15.864  30.572  36.335  1.00  0.430          O  
ATOM   3021  CB  GLU A 182     -15.081  27.946  36.128  1.00  0.340          C  
ATOM   3022  CG  GLU A 182     -14.562  26.543  35.831  1.00  0.340          C  
ATOM   3023  CD  GLU A 182     -13.998  26.416  34.436  1.00  0.340          C  
ATOM   3024  OE1 GLU A 182     -14.596  26.935  33.526  1.00  0.340          O  
ATOM   3025  OE2 GLU A 182     -12.957  25.817  34.280  1.00  0.340          O  
ATOM   3026  H   GLU A 182     -13.474  28.256  38.164  1.00  0.410          H  
ATOM   3027  HA  GLU A 182     -13.402  28.997  35.311  1.00  0.240          H  
ATOM   3028 1HB  GLU A 182     -15.637  27.911  37.064  1.00  0.400          H  
ATOM   3029 2HB  GLU A 182     -15.786  28.214  35.339  1.00  0.400          H  
ATOM   3030 1HG  GLU A 182     -13.782  26.293  36.549  1.00  0.400          H  
ATOM   3031 2HG  GLU A 182     -15.377  25.832  35.958  1.00  0.400          H  
ATOM   3032  N   CYS A 183     -13.762  31.383  36.424  1.00  0.250          N  
ATOM   3033  CA  CYS A 183     -14.088  32.785  36.573  1.00  0.410          C  
ATOM   3034  C   CYS A 183     -14.500  33.360  35.242  1.00  0.310          C  
ATOM   3035  O   CYS A 183     -14.182  32.821  34.189  1.00  0.440          O  
ATOM   3036  CB  CYS A 183     -12.893  33.559  37.106  1.00  0.510          C  
ATOM   3037  SG  CYS A 183     -11.486  33.523  35.994  1.00  0.510          S  
ATOM   3038  H   CYS A 183     -12.787  31.105  36.370  1.00  0.300          H  
ATOM   3039  HA  CYS A 183     -14.919  32.874  37.275  1.00  0.490          H  
ATOM   3040 1HB  CYS A 183     -13.169  34.594  37.268  1.00  0.610          H  
ATOM   3041 2HB  CYS A 183     -12.581  33.156  38.051  1.00  0.610          H  
ATOM   3042  N   GLN A 184     -15.218  34.462  35.315  1.00  0.170          N  
ATOM   3043  CA  GLN A 184     -15.578  35.175  34.130  1.00  0.290          C  
ATOM   3044  C   GLN A 184     -14.832  36.460  34.356  1.00  0.380          C  
ATOM   3045  O   GLN A 184     -14.372  37.146  33.445  1.00  0.550          O  
ATOM   3046  CB  GLN A 184     -17.094  35.333  34.083  1.00  0.360          C  
ATOM   3047  CG  GLN A 184     -17.824  33.963  34.239  1.00  0.360          C  
ATOM   3048  CD  GLN A 184     -17.473  32.948  33.167  1.00  0.360          C  
ATOM   3049  OE1 GLN A 184     -17.619  33.241  31.976  1.00  0.360          O  
ATOM   3050  NE2 GLN A 184     -16.997  31.748  33.573  1.00  0.360          N  
ATOM   3051  H   GLN A 184     -15.466  34.850  36.208  1.00  0.200          H  
ATOM   3052  HA  GLN A 184     -15.199  34.679  33.236  1.00  0.350          H  
ATOM   3053 1HB  GLN A 184     -17.427  36.005  34.874  1.00  0.430          H  
ATOM   3054 2HB  GLN A 184     -17.388  35.771  33.130  1.00  0.430          H  
ATOM   3055 1HG  GLN A 184     -17.569  33.527  35.204  1.00  0.430          H  
ATOM   3056 2HG  GLN A 184     -18.897  34.138  34.191  1.00  0.430          H  
ATOM   3057 1HE2 GLN A 184     -16.745  31.060  32.893  1.00  0.430          H  
ATOM   3058 2HE2 GLN A 184     -16.857  31.512  34.570  1.00  0.430          H  
ATOM   3059  N   ASP A 185     -14.751  36.744  35.651  1.00  0.260          N  
ATOM   3060  CA  ASP A 185     -14.107  37.887  36.269  1.00  0.310          C  
ATOM   3061  C   ASP A 185     -13.965  37.588  37.761  1.00  0.190          C  
ATOM   3062  O   ASP A 185     -14.956  37.569  38.493  1.00  0.280          O  
ATOM   3063  CB  ASP A 185     -14.886  39.161  36.003  1.00  0.410          C  
ATOM   3064  CG  ASP A 185     -14.210  40.409  36.550  1.00  0.410          C  
ATOM   3065  OD1 ASP A 185     -13.526  40.289  37.558  1.00  0.410          O  
ATOM   3066  OD2 ASP A 185     -14.396  41.493  35.980  1.00  0.410          O  
ATOM   3067  H   ASP A 185     -15.197  36.084  36.270  1.00  0.310          H  
ATOM   3068  HA  ASP A 185     -13.106  38.002  35.845  1.00  0.370          H  
ATOM   3069 1HB  ASP A 185     -15.035  39.283  34.928  1.00  0.500          H  
ATOM   3070 2HB  ASP A 185     -15.858  39.056  36.459  1.00  0.500          H  
ATOM   3071  N   CYS A 186     -12.749  37.351  38.230  1.00  0.190          N  
ATOM   3072  CA  CYS A 186     -12.533  36.945  39.624  1.00  0.290          C  
ATOM   3073  C   CYS A 186     -13.013  37.944  40.698  1.00  0.290          C  
ATOM   3074  O   CYS A 186     -13.025  37.585  41.879  1.00  0.470          O  
ATOM   3075  CB  CYS A 186     -11.047  36.670  39.894  1.00  0.370          C  
ATOM   3076  SG  CYS A 186     -10.362  35.231  39.043  1.00  0.370          S  
ATOM   3077  H   CYS A 186     -11.972  37.399  37.581  1.00  0.230          H  
ATOM   3078  HA  CYS A 186     -13.072  36.010  39.776  1.00  0.350          H  
ATOM   3079 1HB  CYS A 186     -10.462  37.540  39.610  1.00  0.440          H  
ATOM   3080 2HB  CYS A 186     -10.902  36.514  40.957  1.00  0.440          H  
ATOM   3081  HG  CYS A 186     -11.232  34.340  39.548  1.00  0.440          H  
ATOM   3082  N   LEU A 187     -13.352  39.195  40.320  1.00  0.170          N  
ATOM   3083  CA  LEU A 187     -13.795  40.180  41.316  1.00  0.220          C  
ATOM   3084  C   LEU A 187     -15.302  40.138  41.595  1.00  0.430          C  
ATOM   3085  O   LEU A 187     -15.718  40.036  42.750  1.00  0.600          O  
ATOM   3086  CB  LEU A 187     -13.422  41.595  40.840  1.00  0.290          C  
ATOM   3087  CG  LEU A 187     -13.827  42.825  41.731  1.00  0.290          C  
ATOM   3088  CD1 LEU A 187     -13.137  42.765  43.097  1.00  0.290          C  
ATOM   3089  CD2 LEU A 187     -13.434  44.096  40.994  1.00  0.290          C  
ATOM   3090  H   LEU A 187     -13.364  39.440  39.314  1.00  0.200          H  
ATOM   3091  HA  LEU A 187     -13.272  39.966  42.245  1.00  0.260          H  
ATOM   3092 1HB  LEU A 187     -12.356  41.624  40.755  1.00  0.350          H  
ATOM   3093 2HB  LEU A 187     -13.843  41.743  39.841  1.00  0.350          H  
ATOM   3094  HG  LEU A 187     -14.906  42.818  41.898  1.00  0.350          H  
ATOM   3095 1HD1 LEU A 187     -13.427  43.628  43.697  1.00  0.350          H  
ATOM   3096 2HD1 LEU A 187     -13.426  41.855  43.626  1.00  0.350          H  
ATOM   3097 3HD1 LEU A 187     -12.061  42.780  42.953  1.00  0.350          H  
ATOM   3098 1HD2 LEU A 187     -13.719  44.957  41.588  1.00  0.350          H  
ATOM   3099 2HD2 LEU A 187     -12.356  44.100  40.828  1.00  0.350          H  
ATOM   3100 3HD2 LEU A 187     -13.947  44.130  40.031  1.00  0.350          H  
ATOM   3101  N   TRP A 188     -16.135  40.265  40.553  1.00  0.510          N  
ATOM   3102  CA  TRP A 188     -17.584  40.269  40.776  1.00  0.800          C  
ATOM   3103  C   TRP A 188     -18.277  38.944  40.473  1.00  0.660          C  
ATOM   3104  O   TRP A 188     -19.430  38.755  40.871  1.00  0.830          O  
ATOM   3105  CB  TRP A 188     -18.274  41.374  39.968  1.00  1.000          C  
ATOM   3106  CG  TRP A 188     -17.993  41.296  38.533  1.00  1.000          C  
ATOM   3107  CD1 TRP A 188     -17.019  41.966  37.895  1.00  1.000          C  
ATOM   3108  CD2 TRP A 188     -18.656  40.488  37.522  1.00  1.000          C  
ATOM   3109  NE1 TRP A 188     -17.014  41.644  36.582  1.00  1.000          N  
ATOM   3110  CE2 TRP A 188     -18.004  40.735  36.332  1.00  1.000          C  
ATOM   3111  CE3 TRP A 188     -19.726  39.577  37.544  1.00  1.000          C  
ATOM   3112  CZ2 TRP A 188     -18.356  40.100  35.157  1.00  1.000          C  
ATOM   3113  CZ3 TRP A 188     -20.082  38.944  36.371  1.00  1.000          C  
ATOM   3114  CH2 TRP A 188     -19.412  39.196  35.206  1.00  1.000          C  
ATOM   3115  H   TRP A 188     -15.761  40.358  39.617  1.00  0.610          H  
ATOM   3116  HA  TRP A 188     -17.756  40.487  41.829  1.00  0.960          H  
ATOM   3117 1HB  TRP A 188     -19.351  41.312  40.113  1.00  1.200          H  
ATOM   3118 2HB  TRP A 188     -17.946  42.345  40.332  1.00  1.200          H  
ATOM   3119  HD1 TRP A 188     -16.317  42.654  38.363  1.00  1.200          H  
ATOM   3120  HE1 TRP A 188     -16.316  42.018  35.902  1.00  1.200          H  
ATOM   3121  HE3 TRP A 188     -20.261  39.368  38.468  1.00  1.200          H  
ATOM   3122  HZ2 TRP A 188     -17.831  40.291  34.220  1.00  1.200          H  
ATOM   3123  HZ3 TRP A 188     -20.908  38.236  36.401  1.00  1.200          H  
ATOM   3124  HH2 TRP A 188     -19.714  38.677  34.297  1.00  1.200          H  
ATOM   3125  N   ALA A 189     -17.633  38.035  39.739  1.00  0.380          N  
ATOM   3126  CA  ALA A 189     -18.290  36.788  39.443  1.00  0.260          C  
ATOM   3127  C   ALA A 189     -18.206  36.024  40.742  1.00  0.680          C  
ATOM   3128  O   ALA A 189     -17.298  36.292  41.516  1.00  1.490          O  
ATOM   3129  CB  ALA A 189     -17.636  36.051  38.279  1.00  0.410          C  
ATOM   3130  H   ALA A 189     -16.681  38.173  39.395  1.00  0.460          H  
ATOM   3131  HA  ALA A 189     -19.322  36.999  39.192  1.00  0.310          H  
ATOM   3132 1HB  ALA A 189     -18.150  35.115  38.092  1.00  0.490          H  
ATOM   3133 2HB  ALA A 189     -17.687  36.682  37.390  1.00  0.490          H  
ATOM   3134 3HB  ALA A 189     -16.606  35.847  38.526  1.00  0.490          H  
ATOM   3135  N   PRO A 190     -19.063  35.061  41.047  1.00  0.680          N  
ATOM   3136  CA  PRO A 190     -18.953  34.300  42.266  1.00  1.210          C  
ATOM   3137  C   PRO A 190     -17.605  33.583  42.358  1.00  1.270          C  
ATOM   3138  O   PRO A 190     -17.670  32.351  42.221  1.00  1.410          O  
ATOM   3139  CB  PRO A 190     -20.132  33.313  42.135  1.00  1.810          C  
ATOM   3140  CG  PRO A 190     -21.111  34.010  41.210  1.00  1.810          C  
ATOM   3141  CD  PRO A 190     -20.239  34.748  40.214  1.00  1.810          C  
ATOM   3142  HA  PRO A 190     -19.092  34.981  43.126  1.00  1.450          H  
ATOM   3143 1HB  PRO A 190     -19.798  32.353  41.720  1.00  2.180          H  
ATOM   3144 2HB  PRO A 190     -20.556  33.104  43.125  1.00  2.180          H  
ATOM   3145 1HG  PRO A 190     -21.775  33.271  40.731  1.00  2.180          H  
ATOM   3146 2HG  PRO A 190     -21.758  34.689  41.787  1.00  2.180          H  
ATOM   3147 1HD  PRO A 190     -19.965  34.101  39.371  1.00  2.180          H  
ATOM   3148 2HD  PRO A 190     -20.783  35.644  39.903  1.00  2.180          H  
ATOM   3149  N   THR A 191     -16.891  34.005  43.401  1.00  1.980          N  
ATOM   3150  CA  THR A 191     -15.439  33.879  43.304  1.00  2.750          C  
ATOM   3151  C   THR A 191     -15.163  32.988  44.504  1.00  3.380          C  
ATOM   3152  O   THR A 191     -14.181  33.087  45.261  1.00  3.850          O  
ATOM   3153  CB  THR A 191     -14.746  35.282  43.311  1.00  3.540          C  
ATOM   3154  OG1 THR A 191     -13.342  35.168  43.057  1.00  3.540          O  
ATOM   3155  CG2 THR A 191     -14.961  36.032  44.620  1.00  3.540          C  
ATOM   3156  H   THR A 191     -17.205  33.658  44.300  1.00  2.380          H  
ATOM   3157  HA  THR A 191     -15.160  33.354  42.390  1.00  3.300          H  
ATOM   3158  HB  THR A 191     -15.173  35.873  42.513  1.00  4.250          H  
ATOM   3159  HG1 THR A 191     -13.038  36.051  42.717  1.00  4.250          H  
ATOM   3160 1HG2 THR A 191     -14.485  37.012  44.541  1.00  4.250          H  
ATOM   3161 2HG2 THR A 191     -16.028  36.159  44.787  1.00  4.250          H  
ATOM   3162 3HG2 THR A 191     -14.526  35.493  45.452  1.00  4.250          H  
ATOM   3163  N   GLY A 192     -16.115  32.043  44.572  1.00  3.300          N  
ATOM   3164  CA  GLY A 192     -16.248  30.966  45.514  1.00  3.790          C  
ATOM   3165  C   GLY A 192     -15.528  29.777  44.930  1.00  2.700          C  
ATOM   3166  O   GLY A 192     -15.059  28.902  45.646  1.00  2.870          O  
ATOM   3167  H   GLY A 192     -16.817  32.096  43.833  1.00  3.960          H  
ATOM   3168 1HA  GLY A 192     -15.850  31.254  46.479  1.00  4.550          H  
ATOM   3169 2HA  GLY A 192     -17.303  30.727  45.653  1.00  4.550          H  
ATOM   3170  N   GLY A 193     -15.454  29.749  43.590  1.00  1.600          N  
ATOM   3171  CA  GLY A 193     -14.764  28.658  42.909  1.00  0.690          C  
ATOM   3172  C   GLY A 193     -13.281  28.968  42.735  1.00  0.580          C  
ATOM   3173  O   GLY A 193     -12.515  28.144  42.251  1.00  0.690          O  
ATOM   3174  H   GLY A 193     -15.925  30.481  43.042  1.00  1.920          H  
ATOM   3175 1HA  GLY A 193     -14.883  27.735  43.479  1.00  0.830          H  
ATOM   3176 2HA  GLY A 193     -15.219  28.494  41.933  1.00  0.830          H  
ATOM   3177  N   CYS A 194     -12.905  30.183  43.127  1.00  0.530          N  
ATOM   3178  CA  CYS A 194     -11.554  30.702  43.001  1.00  0.660          C  
ATOM   3179  C   CYS A 194     -10.725  30.468  44.243  1.00  0.460          C  
ATOM   3180  O   CYS A 194     -11.225  30.013  45.270  1.00  1.250          O  
ATOM   3181  CB  CYS A 194     -11.541  32.197  42.624  1.00  0.870          C  
ATOM   3182  SG  CYS A 194     -12.178  32.683  40.940  1.00  0.870          S  
ATOM   3183  H   CYS A 194     -13.611  30.769  43.536  1.00  0.640          H  
ATOM   3184  HA  CYS A 194     -11.055  30.148  42.224  1.00  0.790          H  
ATOM   3185 1HB  CYS A 194     -12.143  32.745  43.357  1.00  1.050          H  
ATOM   3186 2HB  CYS A 194     -10.530  32.577  42.696  1.00  1.050          H  
ATOM   3187  N   CYS A 195      -9.436  30.796  44.171  1.00  0.530          N  
ATOM   3188  CA  CYS A 195      -8.544  30.541  45.292  1.00  0.420          C  
ATOM   3189  C   CYS A 195      -9.075  31.083  46.646  1.00  0.320          C  
ATOM   3190  O   CYS A 195      -8.913  30.355  47.641  1.00  0.410          O  
ATOM   3191  CB  CYS A 195      -7.150  31.117  44.979  1.00  0.630          C  
ATOM   3192  SG  CYS A 195      -6.416  30.430  43.504  1.00  0.630          S  
ATOM   3193  H   CYS A 195      -9.060  31.157  43.303  1.00  0.640          H  
ATOM   3194  HA  CYS A 195      -8.427  29.471  45.385  1.00  0.500          H  
ATOM   3195 1HB  CYS A 195      -7.137  32.177  44.875  1.00  0.760          H  
ATOM   3196 2HB  CYS A 195      -6.476  30.868  45.794  1.00  0.760          H  
ATOM   3197  HG  CYS A 195      -5.464  31.411  43.375  1.00  0.760          H  
ATOM   3198  N   PRO A 196      -9.645  32.325  46.792  1.00  0.390          N  
ATOM   3199  CA  PRO A 196     -10.239  32.831  48.026  1.00  0.320          C  
ATOM   3200  C   PRO A 196     -11.288  31.865  48.551  1.00  0.240          C  
ATOM   3201  O   PRO A 196     -11.090  31.240  49.595  1.00  0.530          O  
ATOM   3202  CB  PRO A 196     -10.849  34.168  47.595  1.00  0.480          C  
ATOM   3203  CG  PRO A 196      -9.981  34.615  46.461  1.00  0.480          C  
ATOM   3204  CD  PRO A 196      -9.675  33.339  45.696  1.00  0.480          C  
ATOM   3205  HA  PRO A 196      -9.452  32.986  48.778  1.00  0.380          H  
ATOM   3206 1HB  PRO A 196     -11.904  34.053  47.313  1.00  0.580          H  
ATOM   3207 2HB  PRO A 196     -10.833  34.859  48.447  1.00  0.580          H  
ATOM   3208 1HG  PRO A 196     -10.507  35.360  45.846  1.00  0.580          H  
ATOM   3209 2HG  PRO A 196      -9.079  35.106  46.852  1.00  0.580          H  
ATOM   3210 1HD  PRO A 196     -10.491  33.153  45.025  1.00  0.580          H  
ATOM   3211 2HD  PRO A 196      -8.737  33.470  45.197  1.00  0.580          H  
ATOM   3212  N   GLY A 197     -12.353  31.631  47.770  1.00  0.560          N  
ATOM   3213  CA  GLY A 197     -13.394  30.677  48.112  1.00  0.830          C  
ATOM   3214  C   GLY A 197     -12.869  29.317  48.523  1.00  0.480          C  
ATOM   3215  O   GLY A 197     -13.150  28.817  49.618  1.00  0.550          O  
ATOM   3216  H   GLY A 197     -12.538  32.152  46.906  1.00  0.670          H  
ATOM   3217 1HA  GLY A 197     -14.029  31.090  48.893  1.00  1.000          H  
ATOM   3218 2HA  GLY A 197     -14.004  30.539  47.239  1.00  1.000          H  
ATOM   3219  N   ALA A 198     -12.096  28.700  47.638  1.00  0.340          N  
ATOM   3220  CA  ALA A 198     -11.560  27.360  47.837  1.00  0.250          C  
ATOM   3221  C   ALA A 198     -10.747  27.252  49.123  1.00  0.280          C  
ATOM   3222  O   ALA A 198     -10.772  26.217  49.793  1.00  0.520          O  
ATOM   3223  CB  ALA A 198     -10.676  26.982  46.656  1.00  0.390          C  
ATOM   3224  H   ALA A 198     -11.904  29.186  46.757  1.00  0.410          H  
ATOM   3225  HA  ALA A 198     -12.397  26.669  47.903  1.00  0.300          H  
ATOM   3226 1HB  ALA A 198     -10.296  25.971  46.794  1.00  0.460          H  
ATOM   3227 2HB  ALA A 198     -11.258  27.035  45.733  1.00  0.460          H  
ATOM   3228 3HB  ALA A 198      -9.844  27.683  46.598  1.00  0.460          H  
ATOM   3229  N   SER A 199     -10.053  28.326  49.486  1.00  0.210          N  
ATOM   3230  CA  SER A 199      -9.214  28.371  50.668  1.00  0.290          C  
ATOM   3231  C   SER A 199      -9.985  28.818  51.921  1.00  0.380          C  
ATOM   3232  O   SER A 199      -9.411  28.883  53.011  1.00  0.450          O  
ATOM   3233  CB  SER A 199      -8.066  29.312  50.405  1.00  0.370          C  
ATOM   3234  OG  SER A 199      -7.318  28.873  49.302  1.00  0.370          O  
ATOM   3235  H   SER A 199     -10.035  29.152  48.880  1.00  0.250          H  
ATOM   3236  HA  SER A 199      -8.822  27.371  50.845  1.00  0.350          H  
ATOM   3237 1HB  SER A 199      -8.440  30.322  50.225  1.00  0.450          H  
ATOM   3238 2HB  SER A 199      -7.431  29.341  51.280  1.00  0.450          H  
ATOM   3239  HG  SER A 199      -7.787  29.241  48.522  1.00  0.450          H  
ATOM   3240  N   LEU A 200     -11.285  29.112  51.761  1.00  0.420          N  
ATOM   3241  CA  LEU A 200     -12.213  29.615  52.777  1.00  0.480          C  
ATOM   3242  C   LEU A 200     -11.897  31.033  53.269  1.00  0.380          C  
ATOM   3243  O   LEU A 200     -12.047  31.330  54.458  1.00  0.370          O  
ATOM   3244  CB  LEU A 200     -12.239  28.660  53.983  1.00  0.650          C  
ATOM   3245  CG  LEU A 200     -12.530  27.154  53.666  1.00  0.650          C  
ATOM   3246  CD1 LEU A 200     -12.484  26.373  54.964  1.00  0.650          C  
ATOM   3247  CD2 LEU A 200     -13.884  26.995  52.963  1.00  0.650          C  
ATOM   3248  H   LEU A 200     -11.696  28.973  50.837  1.00  0.500          H  
ATOM   3249  HA  LEU A 200     -13.202  29.653  52.326  1.00  0.580          H  
ATOM   3250 1HB  LEU A 200     -11.294  28.722  54.513  1.00  0.780          H  
ATOM   3251 2HB  LEU A 200     -13.019  29.001  54.660  1.00  0.780          H  
ATOM   3252  HG  LEU A 200     -11.748  26.763  53.016  1.00  0.780          H  
ATOM   3253 1HD1 LEU A 200     -12.659  25.318  54.759  1.00  0.780          H  
ATOM   3254 2HD1 LEU A 200     -11.501  26.496  55.423  1.00  0.780          H  
ATOM   3255 3HD1 LEU A 200     -13.250  26.745  55.641  1.00  0.780          H  
ATOM   3256 1HD2 LEU A 200     -14.058  25.940  52.756  1.00  0.780          H  
ATOM   3257 2HD2 LEU A 200     -14.680  27.375  53.603  1.00  0.780          H  
ATOM   3258 3HD2 LEU A 200     -13.883  27.540  52.019  1.00  0.780          H  
ATOM   3259  N   HIS A 201     -11.518  31.914  52.337  1.00  0.310          N  
ATOM   3260  CA  HIS A 201     -11.191  33.311  52.615  1.00  0.230          C  
ATOM   3261  C   HIS A 201     -11.900  34.315  51.724  1.00  0.220          C  
ATOM   3262  O   HIS A 201     -12.509  33.971  50.710  1.00  0.320          O  
ATOM   3263  CB  HIS A 201      -9.686  33.539  52.518  1.00  0.350          C  
ATOM   3264  CG  HIS A 201      -8.990  32.852  53.574  1.00  0.350          C  
ATOM   3265  ND1 HIS A 201      -8.948  33.334  54.855  1.00  0.350          N  
ATOM   3266  CD2 HIS A 201      -8.328  31.702  53.578  1.00  0.350          C  
ATOM   3267  CE1 HIS A 201      -8.286  32.483  55.605  1.00  0.350          C  
ATOM   3268  NE2 HIS A 201      -7.893  31.486  54.844  1.00  0.350          N  
ATOM   3269  H   HIS A 201     -11.422  31.592  51.374  1.00  0.370          H  
ATOM   3270  HA  HIS A 201     -11.485  33.538  53.638  1.00  0.280          H  
ATOM   3271 1HB  HIS A 201      -9.320  33.166  51.557  1.00  0.420          H  
ATOM   3272 2HB  HIS A 201      -9.456  34.603  52.573  1.00  0.420          H  
ATOM   3273  HD2 HIS A 201      -8.176  31.059  52.730  1.00  0.420          H  
ATOM   3274  HE1 HIS A 201      -8.093  32.588  56.672  1.00  0.420          H  
ATOM   3275  HE2 HIS A 201      -7.365  30.668  55.113  1.00  0.420          H  
ATOM   3276  N   LYS A 202     -11.837  35.572  52.145  1.00  0.260          N  
ATOM   3277  CA  LYS A 202     -12.414  36.683  51.407  1.00  0.200          C  
ATOM   3278  C   LYS A 202     -11.546  37.061  50.225  1.00  0.130          C  
ATOM   3279  O   LYS A 202     -10.348  36.779  50.208  1.00  0.310          O  
ATOM   3280  CB  LYS A 202     -12.578  37.908  52.308  1.00  0.300          C  
ATOM   3281  CG  LYS A 202     -13.589  37.747  53.429  1.00  0.300          C  
ATOM   3282  CD  LYS A 202     -13.719  39.035  54.245  1.00  0.300          C  
ATOM   3283  CE  LYS A 202     -14.751  38.887  55.363  1.00  0.300          C  
ATOM   3284  NZ  LYS A 202     -14.909  40.145  56.157  1.00  0.300          N  
ATOM   3285  H   LYS A 202     -11.340  35.757  53.009  1.00  0.310          H  
ATOM   3286  HA  LYS A 202     -13.391  36.381  51.026  1.00  0.240          H  
ATOM   3287 1HB  LYS A 202     -11.616  38.153  52.757  1.00  0.360          H  
ATOM   3288 2HB  LYS A 202     -12.876  38.766  51.701  1.00  0.360          H  
ATOM   3289 1HG  LYS A 202     -14.560  37.492  53.003  1.00  0.360          H  
ATOM   3290 2HG  LYS A 202     -13.279  36.935  54.085  1.00  0.360          H  
ATOM   3291 1HD  LYS A 202     -12.751  39.287  54.683  1.00  0.360          H  
ATOM   3292 2HD  LYS A 202     -14.022  39.851  53.588  1.00  0.360          H  
ATOM   3293 1HE  LYS A 202     -15.713  38.625  54.926  1.00  0.360          H  
ATOM   3294 2HE  LYS A 202     -14.437  38.086  56.033  1.00  0.360          H  
ATOM   3295 1HZ  LYS A 202     -15.600  40.000  56.881  1.00  0.360          H  
ATOM   3296 2HZ  LYS A 202     -14.029  40.398  56.584  1.00  0.360          H  
ATOM   3297 3HZ  LYS A 202     -15.213  40.893  55.550  1.00  0.360          H  
ATOM   3298  N   PHE A 203     -12.155  37.692  49.227  1.00  0.100          N  
ATOM   3299  CA  PHE A 203     -11.397  38.224  48.108  1.00  0.200          C  
ATOM   3300  C   PHE A 203     -10.605  39.408  48.680  1.00  0.110          C  
ATOM   3301  O   PHE A 203     -11.203  40.363  49.197  1.00  0.240          O  
ATOM   3302  CB  PHE A 203     -12.350  38.653  46.998  1.00  0.240          C  
ATOM   3303  CG  PHE A 203     -11.690  39.100  45.762  1.00  0.240          C  
ATOM   3304  CD1 PHE A 203     -11.459  38.208  44.755  1.00  0.240          C  
ATOM   3305  CD2 PHE A 203     -11.283  40.400  45.597  1.00  0.240          C  
ATOM   3306  CE1 PHE A 203     -10.858  38.606  43.616  1.00  0.240          C  
ATOM   3307  CE2 PHE A 203     -10.662  40.795  44.439  1.00  0.240          C  
ATOM   3308  CZ  PHE A 203     -10.454  39.910  43.450  1.00  0.240          C  
ATOM   3309  H   PHE A 203     -13.153  37.837  49.275  1.00  0.120          H  
ATOM   3310  HA  PHE A 203     -10.703  37.468  47.735  1.00  0.240          H  
ATOM   3311 1HB  PHE A 203     -12.997  37.810  46.741  1.00  0.290          H  
ATOM   3312 2HB  PHE A 203     -12.985  39.440  47.343  1.00  0.290          H  
ATOM   3313  HD1 PHE A 203     -11.780  37.169  44.862  1.00  0.290          H  
ATOM   3314  HD2 PHE A 203     -11.461  41.128  46.394  1.00  0.290          H  
ATOM   3315  HE1 PHE A 203     -10.710  37.880  42.834  1.00  0.290          H  
ATOM   3316  HE2 PHE A 203     -10.345  41.829  44.305  1.00  0.290          H  
ATOM   3317  HZ  PHE A 203      -9.973  40.240  42.530  1.00  0.290          H  
ATOM   3318  N   ALA A 204      -9.276  39.362  48.548  1.00  0.160          N  
ATOM   3319  CA  ALA A 204      -8.381  40.331  49.193  1.00  0.130          C  
ATOM   3320  C   ALA A 204      -8.224  41.697  48.573  1.00  0.070          C  
ATOM   3321  O   ALA A 204      -7.569  42.548  49.176  1.00  0.060          O  
ATOM   3322  CB  ALA A 204      -6.993  39.750  49.259  1.00  0.190          C  
ATOM   3323  H   ALA A 204      -8.870  38.575  48.057  1.00  0.190          H  
ATOM   3324  HA  ALA A 204      -8.764  40.479  50.192  1.00  0.160          H  
ATOM   3325 1HB  ALA A 204      -6.346  40.435  49.794  1.00  0.230          H  
ATOM   3326 2HB  ALA A 204      -7.022  38.791  49.767  1.00  0.230          H  
ATOM   3327 3HB  ALA A 204      -6.625  39.616  48.251  1.00  0.230          H  
ATOM   3328  N   TYR A 205      -8.761  41.939  47.395  1.00  0.170          N  
ATOM   3329  CA  TYR A 205      -8.521  43.241  46.782  1.00  0.130          C  
ATOM   3330  C   TYR A 205      -9.767  43.997  46.350  1.00  0.170          C  
ATOM   3331  O   TYR A 205     -10.803  43.416  46.033  1.00  0.280          O  
ATOM   3332  CB  TYR A 205      -7.606  43.078  45.572  1.00  0.200          C  
ATOM   3333  CG  TYR A 205      -6.286  42.458  45.903  1.00  0.200          C  
ATOM   3334  CD1 TYR A 205      -6.089  41.116  45.707  1.00  0.200          C  
ATOM   3335  CD2 TYR A 205      -5.295  43.216  46.421  1.00  0.200          C  
ATOM   3336  CE1 TYR A 205      -4.873  40.554  46.018  1.00  0.200          C  
ATOM   3337  CE2 TYR A 205      -4.099  42.678  46.748  1.00  0.200          C  
ATOM   3338  CZ  TYR A 205      -3.863  41.349  46.538  1.00  0.200          C  
ATOM   3339  OH  TYR A 205      -2.623  40.823  46.849  1.00  0.200          O  
ATOM   3340  H   TYR A 205      -9.307  41.227  46.927  1.00  0.200          H  
ATOM   3341  HA  TYR A 205      -8.019  43.870  47.507  1.00  0.160          H  
ATOM   3342 1HB  TYR A 205      -8.094  42.468  44.814  1.00  0.240          H  
ATOM   3343 2HB  TYR A 205      -7.423  44.056  45.134  1.00  0.240          H  
ATOM   3344  HD1 TYR A 205      -6.892  40.507  45.303  1.00  0.240          H  
ATOM   3345  HD2 TYR A 205      -5.458  44.252  46.566  1.00  0.240          H  
ATOM   3346  HE1 TYR A 205      -4.716  39.504  45.858  1.00  0.240          H  
ATOM   3347  HE2 TYR A 205      -3.338  43.315  47.153  1.00  0.240          H  
ATOM   3348  HH  TYR A 205      -2.424  40.032  46.282  1.00  0.240          H  
ATOM   3349  N   ASN A 206      -9.662  45.316  46.311  1.00  0.150          N  
ATOM   3350  CA  ASN A 206     -10.757  46.101  45.758  1.00  0.190          C  
ATOM   3351  C   ASN A 206     -10.559  46.163  44.237  1.00  0.130          C  
ATOM   3352  O   ASN A 206      -9.671  45.504  43.692  1.00  0.110          O  
ATOM   3353  CB  ASN A 206     -10.873  47.495  46.367  1.00  0.250          C  
ATOM   3354  CG  ASN A 206      -9.762  48.429  46.008  1.00  0.250          C  
ATOM   3355  OD1 ASN A 206      -8.909  48.089  45.170  1.00  0.250          O  
ATOM   3356  ND2 ASN A 206      -9.779  49.606  46.590  1.00  0.250          N  
ATOM   3357  H   ASN A 206      -8.796  45.756  46.647  1.00  0.180          H  
ATOM   3358  HA  ASN A 206     -11.699  45.580  45.940  1.00  0.230          H  
ATOM   3359 1HB  ASN A 206     -11.819  47.948  46.063  1.00  0.300          H  
ATOM   3360 2HB  ASN A 206     -10.898  47.400  47.451  1.00  0.300          H  
ATOM   3361 1HD2 ASN A 206      -9.070  50.310  46.384  1.00  0.300          H  
ATOM   3362 2HD2 ASN A 206     -10.501  49.827  47.244  1.00  0.300          H  
ATOM   3363  N   ASP A 207     -11.359  46.974  43.559  1.00  0.150          N  
ATOM   3364  CA  ASP A 207     -11.333  47.097  42.107  1.00  0.140          C  
ATOM   3365  C   ASP A 207     -10.086  47.787  41.553  1.00  0.150          C  
ATOM   3366  O   ASP A 207      -9.843  47.769  40.345  1.00  0.170          O  
ATOM   3367  CB  ASP A 207     -12.581  47.854  41.683  1.00  0.200          C  
ATOM   3368  CG  ASP A 207     -12.636  49.174  42.392  1.00  0.200          C  
ATOM   3369  OD1 ASP A 207     -12.596  49.125  43.614  1.00  0.200          O  
ATOM   3370  OD2 ASP A 207     -12.729  50.203  41.763  1.00  0.200          O  
ATOM   3371  H   ASP A 207     -12.048  47.547  44.051  1.00  0.180          H  
ATOM   3372  HA  ASP A 207     -11.369  46.094  41.688  1.00  0.170          H  
ATOM   3373 1HB  ASP A 207     -12.573  48.018  40.605  1.00  0.240          H  
ATOM   3374 2HB  ASP A 207     -13.472  47.283  41.932  1.00  0.240          H  
ATOM   3375  N   GLN A 208      -9.319  48.428  42.432  1.00  0.150          N  
ATOM   3376  CA  GLN A 208      -8.115  49.154  42.090  1.00  0.160          C  
ATOM   3377  C   GLN A 208      -6.891  48.281  42.344  1.00  0.150          C  
ATOM   3378  O   GLN A 208      -5.757  48.720  42.146  1.00  0.140          O  
ATOM   3379  CB  GLN A 208      -8.021  50.417  42.948  1.00  0.220          C  
ATOM   3380  CG  GLN A 208      -9.196  51.365  42.798  1.00  0.220          C  
ATOM   3381  CD  GLN A 208      -9.304  51.944  41.430  1.00  0.220          C  
ATOM   3382  OE1 GLN A 208      -8.362  52.611  40.956  1.00  0.220          O  
ATOM   3383  NE2 GLN A 208     -10.429  51.711  40.766  1.00  0.220          N  
ATOM   3384  H   GLN A 208      -9.542  48.370  43.419  1.00  0.180          H  
ATOM   3385  HA  GLN A 208      -8.145  49.419  41.033  1.00  0.190          H  
ATOM   3386 1HB  GLN A 208      -7.961  50.140  43.990  1.00  0.260          H  
ATOM   3387 2HB  GLN A 208      -7.109  50.958  42.707  1.00  0.260          H  
ATOM   3388 1HG  GLN A 208     -10.118  50.816  43.002  1.00  0.260          H  
ATOM   3389 2HG  GLN A 208      -9.087  52.170  43.514  1.00  0.260          H  
ATOM   3390 1HE2 GLN A 208     -10.557  52.071  39.845  1.00  0.260          H  
ATOM   3391 2HE2 GLN A 208     -11.198  51.158  41.191  1.00  0.260          H  
ATOM   3392  N   GLY A 209      -7.114  47.052  42.837  1.00  0.140          N  
ATOM   3393  CA  GLY A 209      -6.022  46.155  43.177  1.00  0.140          C  
ATOM   3394  C   GLY A 209      -5.388  46.478  44.531  1.00  0.130          C  
ATOM   3395  O   GLY A 209      -4.250  46.078  44.784  1.00  0.140          O  
ATOM   3396  H   GLY A 209      -8.069  46.704  42.973  1.00  0.170          H  
ATOM   3397 1HA  GLY A 209      -6.396  45.131  43.186  1.00  0.170          H  
ATOM   3398 2HA  GLY A 209      -5.262  46.202  42.399  1.00  0.170          H  
ATOM   3399  N   GLN A 210      -6.095  47.231  45.385  1.00  0.100          N  
ATOM   3400  CA  GLN A 210      -5.568  47.602  46.687  1.00  0.010          C  
ATOM   3401  C   GLN A 210      -5.960  46.536  47.681  1.00  0.040          C  
ATOM   3402  O   GLN A 210      -7.114  46.089  47.696  1.00  0.070          O  
ATOM   3403  CB  GLN A 210      -6.149  48.949  47.128  1.00  0.050          C  
ATOM   3404  CG  GLN A 210      -5.737  50.148  46.277  1.00  0.050          C  
ATOM   3405  CD  GLN A 210      -6.532  51.448  46.623  1.00  0.050          C  
ATOM   3406  OE1 GLN A 210      -7.706  51.611  46.237  1.00  0.050          O  
ATOM   3407  NE2 GLN A 210      -5.923  52.351  47.380  1.00  0.050          N  
ATOM   3408  H   GLN A 210      -7.048  47.526  45.165  1.00  0.120          H  
ATOM   3409  HA  GLN A 210      -4.482  47.661  46.639  1.00  0.010          H  
ATOM   3410 1HB  GLN A 210      -7.213  48.887  47.136  1.00  0.060          H  
ATOM   3411 2HB  GLN A 210      -5.847  49.145  48.132  1.00  0.060          H  
ATOM   3412 1HG  GLN A 210      -4.677  50.343  46.468  1.00  0.060          H  
ATOM   3413 2HG  GLN A 210      -5.884  49.908  45.226  1.00  0.060          H  
ATOM   3414 1HE2 GLN A 210      -6.403  53.183  47.647  1.00  0.060          H  
ATOM   3415 2HE2 GLN A 210      -4.985  52.185  47.743  1.00  0.060          H  
ATOM   3416  N   VAL A 211      -5.016  46.094  48.503  1.00  0.050          N  
ATOM   3417  CA  VAL A 211      -5.372  45.083  49.484  1.00  0.080          C  
ATOM   3418  C   VAL A 211      -6.402  45.690  50.427  1.00  0.140          C  
ATOM   3419  O   VAL A 211      -6.220  46.799  50.918  1.00  0.180          O  
ATOM   3420  CB  VAL A 211      -4.117  44.512  50.207  1.00  0.100          C  
ATOM   3421  CG1 VAL A 211      -3.410  45.551  51.057  1.00  0.100          C  
ATOM   3422  CG2 VAL A 211      -4.523  43.330  51.072  1.00  0.100          C  
ATOM   3423  H   VAL A 211      -4.073  46.488  48.436  1.00  0.060          H  
ATOM   3424  HA  VAL A 211      -5.842  44.251  48.970  1.00  0.100          H  
ATOM   3425  HB  VAL A 211      -3.410  44.178  49.455  1.00  0.120          H  
ATOM   3426 1HG1 VAL A 211      -2.539  45.099  51.512  1.00  0.120          H  
ATOM   3427 2HG1 VAL A 211      -3.096  46.364  50.437  1.00  0.120          H  
ATOM   3428 3HG1 VAL A 211      -4.068  45.922  51.843  1.00  0.120          H  
ATOM   3429 1HG2 VAL A 211      -3.640  42.940  51.544  1.00  0.120          H  
ATOM   3430 2HG2 VAL A 211      -5.207  43.650  51.836  1.00  0.120          H  
ATOM   3431 3HG2 VAL A 211      -4.991  42.558  50.454  1.00  0.120          H  
ATOM   3432  N   ARG A 212      -7.483  44.964  50.686  1.00  0.170          N  
ATOM   3433  CA  ARG A 212      -8.538  45.477  51.559  1.00  0.220          C  
ATOM   3434  C   ARG A 212      -8.761  44.621  52.795  1.00  0.160          C  
ATOM   3435  O   ARG A 212      -9.815  44.689  53.431  1.00  0.160          O  
ATOM   3436  CB  ARG A 212      -9.846  45.600  50.801  1.00  0.290          C  
ATOM   3437  CG  ARG A 212     -10.421  44.298  50.315  1.00  0.290          C  
ATOM   3438  CD  ARG A 212     -11.649  44.498  49.575  1.00  0.290          C  
ATOM   3439  NE  ARG A 212     -12.201  43.246  49.129  1.00  0.290          N  
ATOM   3440  CZ  ARG A 212     -13.346  43.104  48.458  1.00  0.290          C  
ATOM   3441  NH1 ARG A 212     -14.098  44.143  48.130  1.00  0.290          N  
ATOM   3442  NH2 ARG A 212     -13.699  41.892  48.149  1.00  0.290          N  
ATOM   3443  H   ARG A 212      -7.572  44.057  50.223  1.00  0.200          H  
ATOM   3444  HA  ARG A 212      -8.249  46.473  51.890  1.00  0.260          H  
ATOM   3445 1HB  ARG A 212     -10.590  46.085  51.428  1.00  0.350          H  
ATOM   3446 2HB  ARG A 212      -9.690  46.232  49.922  1.00  0.350          H  
ATOM   3447 1HG  ARG A 212      -9.722  43.833  49.648  1.00  0.350          H  
ATOM   3448 2HG  ARG A 212     -10.630  43.628  51.149  1.00  0.350          H  
ATOM   3449 1HD  ARG A 212     -12.379  44.990  50.213  1.00  0.350          H  
ATOM   3450 2HD  ARG A 212     -11.446  45.113  48.703  1.00  0.350          H  
ATOM   3451  HE  ARG A 212     -11.681  42.368  49.331  1.00  0.350          H  
ATOM   3452 1HH1 ARG A 212     -13.812  45.076  48.385  1.00  0.350          H  
ATOM   3453 2HH1 ARG A 212     -14.962  44.005  47.626  1.00  0.350          H  
ATOM   3454 1HH2 ARG A 212     -13.066  41.131  48.452  1.00  0.350          H  
ATOM   3455 2HH2 ARG A 212     -14.551  41.709  47.643  1.00  0.350          H  
ATOM   3456  N   LEU A 213      -7.782  43.804  53.119  1.00  0.130          N  
ATOM   3457  CA  LEU A 213      -7.868  42.938  54.276  1.00  0.070          C  
ATOM   3458  C   LEU A 213      -7.271  43.581  55.514  1.00  0.120          C  
ATOM   3459  O   LEU A 213      -6.307  44.348  55.445  1.00  0.130          O  
ATOM   3460  CB  LEU A 213      -7.112  41.638  54.039  1.00  0.120          C  
ATOM   3461  CG  LEU A 213      -7.519  40.744  52.887  1.00  0.120          C  
ATOM   3462  CD1 LEU A 213      -6.556  39.591  52.888  1.00  0.120          C  
ATOM   3463  CD2 LEU A 213      -8.977  40.251  53.025  1.00  0.120          C  
ATOM   3464  H   LEU A 213      -6.956  43.807  52.544  1.00  0.160          H  
ATOM   3465  HA  LEU A 213      -8.915  42.728  54.483  1.00  0.080          H  
ATOM   3466 1HB  LEU A 213      -6.075  41.894  53.869  1.00  0.150          H  
ATOM   3467 2HB  LEU A 213      -7.162  41.063  54.933  1.00  0.150          H  
ATOM   3468  HG  LEU A 213      -7.403  41.285  51.953  1.00  0.150          H  
ATOM   3469 1HD1 LEU A 213      -6.771  38.917  52.072  1.00  0.150          H  
ATOM   3470 2HD1 LEU A 213      -5.548  39.970  52.798  1.00  0.150          H  
ATOM   3471 3HD1 LEU A 213      -6.638  39.046  53.808  1.00  0.150          H  
ATOM   3472 1HD2 LEU A 213      -9.229  39.584  52.199  1.00  0.150          H  
ATOM   3473 2HD2 LEU A 213      -9.083  39.705  53.953  1.00  0.150          H  
ATOM   3474 3HD2 LEU A 213      -9.663  41.097  53.018  1.00  0.150          H  
ATOM   3475  N   ARG A 214      -7.819  43.219  56.657  1.00  0.170          N  
ATOM   3476  CA  ARG A 214      -7.294  43.647  57.939  1.00  0.230          C  
ATOM   3477  C   ARG A 214      -6.010  42.873  58.218  1.00  0.200          C  
ATOM   3478  O   ARG A 214      -5.816  41.771  57.695  1.00  0.190          O  
ATOM   3479  CB  ARG A 214      -8.324  43.408  59.038  1.00  0.300          C  
ATOM   3480  CG  ARG A 214      -9.655  44.180  58.876  1.00  0.300          C  
ATOM   3481  CD  ARG A 214      -9.526  45.662  59.101  1.00  0.300          C  
ATOM   3482  NE  ARG A 214      -9.140  45.979  60.480  1.00  0.300          N  
ATOM   3483  CZ  ARG A 214     -10.000  46.103  61.525  1.00  0.300          C  
ATOM   3484  NH1 ARG A 214     -11.305  45.938  61.358  1.00  0.300          N  
ATOM   3485  NH2 ARG A 214      -9.527  46.390  62.717  1.00  0.300          N  
ATOM   3486  H   ARG A 214      -8.627  42.615  56.631  1.00  0.200          H  
ATOM   3487  HA  ARG A 214      -7.048  44.706  57.890  1.00  0.280          H  
ATOM   3488 1HB  ARG A 214      -8.577  42.361  59.074  1.00  0.360          H  
ATOM   3489 2HB  ARG A 214      -7.894  43.669  60.004  1.00  0.360          H  
ATOM   3490 1HG  ARG A 214     -10.036  44.030  57.867  1.00  0.360          H  
ATOM   3491 2HG  ARG A 214     -10.377  43.787  59.591  1.00  0.360          H  
ATOM   3492 1HD  ARG A 214      -8.775  46.076  58.435  1.00  0.360          H  
ATOM   3493 2HD  ARG A 214     -10.477  46.143  58.886  1.00  0.360          H  
ATOM   3494  HE  ARG A 214      -8.148  46.121  60.673  1.00  0.360          H  
ATOM   3495 1HH1 ARG A 214     -11.680  45.716  60.449  1.00  0.360          H  
ATOM   3496 2HH1 ARG A 214     -11.930  46.033  62.146  1.00  0.360          H  
ATOM   3497 1HH2 ARG A 214      -8.504  46.514  62.849  1.00  0.360          H  
ATOM   3498 2HH2 ARG A 214     -10.139  46.491  63.508  1.00  0.360          H  
ATOM   3499  N   ALA A 215      -5.130  43.434  59.034  1.00  0.220          N  
ATOM   3500  CA  ALA A 215      -3.902  42.717  59.335  1.00  0.210          C  
ATOM   3501  C   ALA A 215      -4.247  41.367  59.931  1.00  0.190          C  
ATOM   3502  O   ALA A 215      -5.159  41.259  60.751  1.00  0.190          O  
ATOM   3503  CB  ALA A 215      -3.035  43.499  60.297  1.00  0.300          C  
ATOM   3504  H   ALA A 215      -5.320  44.341  59.439  1.00  0.260          H  
ATOM   3505  HA  ALA A 215      -3.358  42.561  58.401  1.00  0.250          H  
ATOM   3506 1HB  ALA A 215      -2.122  42.943  60.496  1.00  0.360          H  
ATOM   3507 2HB  ALA A 215      -2.780  44.470  59.869  1.00  0.360          H  
ATOM   3508 3HB  ALA A 215      -3.578  43.636  61.222  1.00  0.360          H  
ATOM   3509  N   GLY A 216      -3.486  40.344  59.549  1.00  0.190          N  
ATOM   3510  CA  GLY A 216      -3.711  38.994  60.053  1.00  0.200          C  
ATOM   3511  C   GLY A 216      -4.561  38.134  59.110  1.00  0.180          C  
ATOM   3512  O   GLY A 216      -4.638  36.915  59.274  1.00  0.190          O  
ATOM   3513  H   GLY A 216      -2.740  40.500  58.885  1.00  0.230          H  
ATOM   3514 1HA  GLY A 216      -2.755  38.508  60.243  1.00  0.240          H  
ATOM   3515 2HA  GLY A 216      -4.217  39.061  61.015  1.00  0.240          H  
ATOM   3516  N   LEU A 217      -5.161  38.746  58.088  1.00  0.150          N  
ATOM   3517  CA  LEU A 217      -5.994  37.991  57.159  1.00  0.160          C  
ATOM   3518  C   LEU A 217      -5.199  37.601  55.889  1.00  0.150          C  
ATOM   3519  O   LEU A 217      -4.569  38.461  55.277  1.00  0.170          O  
ATOM   3520  CB  LEU A 217      -7.213  38.819  56.774  1.00  0.220          C  
ATOM   3521  CG  LEU A 217      -8.426  38.830  57.745  1.00  0.220          C  
ATOM   3522  CD1 LEU A 217      -8.015  39.323  59.151  1.00  0.220          C  
ATOM   3523  CD2 LEU A 217      -9.466  39.763  57.152  1.00  0.220          C  
ATOM   3524  H   LEU A 217      -5.100  39.766  57.993  1.00  0.180          H  
ATOM   3525  HA  LEU A 217      -6.381  37.144  57.693  1.00  0.190          H  
ATOM   3526 1HB  LEU A 217      -6.885  39.831  56.679  1.00  0.260          H  
ATOM   3527 2HB  LEU A 217      -7.573  38.473  55.812  1.00  0.260          H  
ATOM   3528  HG  LEU A 217      -8.843  37.829  57.842  1.00  0.260          H  
ATOM   3529 1HD1 LEU A 217      -8.892  39.346  59.793  1.00  0.260          H  
ATOM   3530 2HD1 LEU A 217      -7.291  38.657  59.592  1.00  0.260          H  
ATOM   3531 3HD1 LEU A 217      -7.589  40.315  59.086  1.00  0.260          H  
ATOM   3532 1HD2 LEU A 217     -10.339  39.798  57.803  1.00  0.260          H  
ATOM   3533 2HD2 LEU A 217      -9.042  40.748  57.063  1.00  0.260          H  
ATOM   3534 3HD2 LEU A 217      -9.762  39.404  56.174  1.00  0.260          H  
ATOM   3535  N   PRO A 218      -5.146  36.300  55.524  1.00  0.150          N  
ATOM   3536  CA  PRO A 218      -4.478  35.712  54.355  1.00  0.150          C  
ATOM   3537  C   PRO A 218      -4.964  36.185  52.986  1.00  0.100          C  
ATOM   3538  O   PRO A 218      -6.153  36.450  52.807  1.00  0.100          O  
ATOM   3539  CB  PRO A 218      -4.820  34.239  54.505  1.00  0.220          C  
ATOM   3540  CG  PRO A 218      -5.103  34.040  55.962  1.00  0.220          C  
ATOM   3541  CD  PRO A 218      -5.759  35.272  56.406  1.00  0.220          C  
ATOM   3542  HA  PRO A 218      -3.391  35.867  54.444  1.00  0.180          H  
ATOM   3543 1HB  PRO A 218      -5.708  34.030  53.899  1.00  0.270          H  
ATOM   3544 2HB  PRO A 218      -4.007  33.619  54.109  1.00  0.270          H  
ATOM   3545 1HG  PRO A 218      -5.691  33.142  56.113  1.00  0.270          H  
ATOM   3546 2HG  PRO A 218      -4.196  33.894  56.529  1.00  0.270          H  
ATOM   3547 1HD  PRO A 218      -6.856  35.225  56.279  1.00  0.270          H  
ATOM   3548 2HD  PRO A 218      -5.436  35.359  57.452  1.00  0.270          H  
ATOM   3549  N   ILE A 219      -4.053  36.213  52.007  1.00  0.090          N  
ATOM   3550  CA  ILE A 219      -4.394  36.578  50.632  1.00  0.090          C  
ATOM   3551  C   ILE A 219      -4.254  35.434  49.644  1.00  0.090          C  
ATOM   3552  O   ILE A 219      -3.174  34.861  49.482  1.00  0.090          O  
ATOM   3553  CB  ILE A 219      -3.491  37.706  50.104  1.00  0.130          C  
ATOM   3554  CG1 ILE A 219      -3.660  38.963  50.945  1.00  0.130          C  
ATOM   3555  CG2 ILE A 219      -3.719  37.965  48.584  1.00  0.130          C  
ATOM   3556  CD1 ILE A 219      -2.714  40.106  50.627  1.00  0.130          C  
ATOM   3557  H   ILE A 219      -3.075  35.980  52.218  1.00  0.110          H  
ATOM   3558  HA  ILE A 219      -5.429  36.914  50.616  1.00  0.110          H  
ATOM   3559  HB  ILE A 219      -2.505  37.383  50.257  1.00  0.150          H  
ATOM   3560 1HG1 ILE A 219      -4.651  39.314  50.827  1.00  0.150          H  
ATOM   3561 2HG1 ILE A 219      -3.507  38.690  51.991  1.00  0.150          H  
ATOM   3562 1HG2 ILE A 219      -3.035  38.718  48.233  1.00  0.150          H  
ATOM   3563 2HG2 ILE A 219      -3.542  37.066  48.007  1.00  0.150          H  
ATOM   3564 3HG2 ILE A 219      -4.727  38.293  48.412  1.00  0.150          H  
ATOM   3565 1HD1 ILE A 219      -2.923  40.907  51.299  1.00  0.150          H  
ATOM   3566 2HD1 ILE A 219      -1.701  39.796  50.761  1.00  0.150          H  
ATOM   3567 3HD1 ILE A 219      -2.849  40.456  49.608  1.00  0.150          H  
ATOM   3568  N   TYR A 220      -5.338  35.125  48.951  1.00  0.090          N  
ATOM   3569  CA  TYR A 220      -5.300  34.091  47.925  1.00  0.080          C  
ATOM   3570  C   TYR A 220      -5.587  34.716  46.550  1.00  0.100          C  
ATOM   3571  O   TYR A 220      -6.658  35.300  46.336  1.00  0.140          O  
ATOM   3572  CB  TYR A 220      -6.243  32.954  48.320  1.00  0.120          C  
ATOM   3573  CG  TYR A 220      -5.727  32.149  49.541  1.00  0.120          C  
ATOM   3574  CD1 TYR A 220      -5.952  32.557  50.857  1.00  0.120          C  
ATOM   3575  CD2 TYR A 220      -5.008  30.990  49.315  1.00  0.120          C  
ATOM   3576  CE1 TYR A 220      -5.437  31.793  51.911  1.00  0.120          C  
ATOM   3577  CE2 TYR A 220      -4.502  30.239  50.374  1.00  0.120          C  
ATOM   3578  CZ  TYR A 220      -4.716  30.643  51.669  1.00  0.120          C  
ATOM   3579  OH  TYR A 220      -4.191  29.901  52.736  1.00  0.120          O  
ATOM   3580  H   TYR A 220      -6.202  35.618  49.146  1.00  0.110          H  
ATOM   3581  HA  TYR A 220      -4.291  33.675  47.878  1.00  0.100          H  
ATOM   3582 1HB  TYR A 220      -7.215  33.362  48.564  1.00  0.140          H  
ATOM   3583 2HB  TYR A 220      -6.365  32.282  47.502  1.00  0.140          H  
ATOM   3584  HD1 TYR A 220      -6.519  33.467  51.068  1.00  0.140          H  
ATOM   3585  HD2 TYR A 220      -4.831  30.672  48.293  1.00  0.140          H  
ATOM   3586  HE1 TYR A 220      -5.596  32.094  52.926  1.00  0.140          H  
ATOM   3587  HE2 TYR A 220      -3.929  29.331  50.176  1.00  0.140          H  
ATOM   3588  HH  TYR A 220      -3.662  29.175  52.383  1.00  0.140          H  
ATOM   3589  N   GLU A 221      -4.589  34.634  45.650  1.00  0.120          N  
ATOM   3590  CA  GLU A 221      -4.659  35.255  44.314  1.00  0.140          C  
ATOM   3591  C   GLU A 221      -4.955  34.255  43.207  1.00  0.190          C  
ATOM   3592  O   GLU A 221      -4.784  33.046  43.369  1.00  0.210          O  
ATOM   3593  CB  GLU A 221      -3.386  36.023  43.912  1.00  0.190          C  
ATOM   3594  CG  GLU A 221      -3.025  37.241  44.779  1.00  0.190          C  
ATOM   3595  CD  GLU A 221      -1.819  38.148  44.279  1.00  0.190          C  
ATOM   3596  OE1 GLU A 221      -1.306  37.989  43.160  1.00  0.190          O  
ATOM   3597  OE2 GLU A 221      -1.455  39.045  45.004  1.00  0.190          O  
ATOM   3598  H   GLU A 221      -3.751  34.101  45.917  1.00  0.140          H  
ATOM   3599  HA  GLU A 221      -5.454  35.985  44.333  1.00  0.170          H  
ATOM   3600 1HB  GLU A 221      -2.600  35.342  43.880  1.00  0.230          H  
ATOM   3601 2HB  GLU A 221      -3.502  36.388  42.900  1.00  0.230          H  
ATOM   3602 1HG  GLU A 221      -3.914  37.842  44.827  1.00  0.230          H  
ATOM   3603 2HG  GLU A 221      -2.807  36.883  45.779  1.00  0.230          H  
ATOM   3604  N   CYS A 222      -5.426  34.777  42.082  1.00  0.210          N  
ATOM   3605  CA  CYS A 222      -5.636  34.014  40.868  1.00  0.320          C  
ATOM   3606  C   CYS A 222      -4.310  33.480  40.345  1.00  0.290          C  
ATOM   3607  O   CYS A 222      -3.283  34.157  40.408  1.00  0.280          O  
ATOM   3608  CB  CYS A 222      -6.322  34.862  39.804  1.00  0.400          C  
ATOM   3609  SG  CYS A 222      -6.554  34.042  38.228  1.00  0.400          S  
ATOM   3610  H   CYS A 222      -5.534  35.789  42.032  1.00  0.250          H  
ATOM   3611  HA  CYS A 222      -6.281  33.166  41.098  1.00  0.380          H  
ATOM   3612 1HB  CYS A 222      -7.300  35.173  40.167  1.00  0.480          H  
ATOM   3613 2HB  CYS A 222      -5.737  35.761  39.632  1.00  0.480          H  
ATOM   3614  N   ASN A 223      -4.296  32.249  39.900  1.00  0.340          N  
ATOM   3615  CA  ASN A 223      -3.058  31.654  39.450  1.00  0.430          C  
ATOM   3616  C   ASN A 223      -3.099  31.143  38.008  1.00  0.340          C  
ATOM   3617  O   ASN A 223      -4.046  31.416  37.255  1.00  0.380          O  
ATOM   3618  CB  ASN A 223      -2.716  30.602  40.449  1.00  0.570          C  
ATOM   3619  CG  ASN A 223      -3.684  29.536  40.522  1.00  0.570          C  
ATOM   3620  OD1 ASN A 223      -4.298  29.135  39.514  1.00  0.570          O  
ATOM   3621  ND2 ASN A 223      -3.860  29.035  41.706  1.00  0.570          N  
ATOM   3622  H   ASN A 223      -5.159  31.717  39.872  1.00  0.410          H  
ATOM   3623  HA  ASN A 223      -2.274  32.410  39.490  1.00  0.520          H  
ATOM   3624 1HB  ASN A 223      -1.777  30.209  40.302  1.00  0.680          H  
ATOM   3625 2HB  ASN A 223      -2.708  31.095  41.404  1.00  0.680          H  
ATOM   3626 1HD2 ASN A 223      -4.555  28.309  41.818  1.00  0.680          H  
ATOM   3627 2HD2 ASN A 223      -3.322  29.407  42.492  1.00  0.680          H  
ATOM   3628  N   SER A 224      -2.094  30.358  37.618  1.00  0.300          N  
ATOM   3629  CA  SER A 224      -1.970  29.851  36.247  1.00  0.360          C  
ATOM   3630  C   SER A 224      -3.127  28.962  35.777  1.00  0.360          C  
ATOM   3631  O   SER A 224      -3.246  28.683  34.581  1.00  0.640          O  
ATOM   3632  CB  SER A 224      -0.677  29.070  36.101  1.00  0.480          C  
ATOM   3633  OG  SER A 224      -0.716  27.865  36.819  1.00  0.480          O  
ATOM   3634  H   SER A 224      -1.321  30.141  38.279  1.00  0.360          H  
ATOM   3635  HA  SER A 224      -1.923  30.711  35.581  1.00  0.430          H  
ATOM   3636 1HB  SER A 224      -0.493  28.863  35.047  1.00  0.580          H  
ATOM   3637 2HB  SER A 224       0.150  29.681  36.465  1.00  0.580          H  
ATOM   3638  HG  SER A 224       0.189  27.543  36.835  1.00  0.580          H  
ATOM   3639  N   ARG A 225      -3.960  28.482  36.704  1.00  0.120          N  
ATOM   3640  CA  ARG A 225      -5.071  27.602  36.376  1.00  0.160          C  
ATOM   3641  C   ARG A 225      -6.445  28.322  36.329  1.00  0.150          C  
ATOM   3642  O   ARG A 225      -7.501  27.674  36.247  1.00  0.340          O  
ATOM   3643  CB  ARG A 225      -5.094  26.451  37.371  1.00  0.210          C  
ATOM   3644  CG  ARG A 225      -3.919  25.485  37.282  1.00  0.210          C  
ATOM   3645  CD  ARG A 225      -3.878  24.587  38.484  1.00  0.210          C  
ATOM   3646  NE  ARG A 225      -2.831  23.552  38.400  1.00  0.210          N  
ATOM   3647  CZ  ARG A 225      -1.503  23.717  38.636  1.00  0.210          C  
ATOM   3648  NH1 ARG A 225      -0.993  24.881  38.970  1.00  0.210          N  
ATOM   3649  NH2 ARG A 225      -0.689  22.680  38.538  1.00  0.210          N  
ATOM   3650  H   ARG A 225      -3.834  28.761  37.678  1.00  0.140          H  
ATOM   3651  HA  ARG A 225      -4.882  27.183  35.390  1.00  0.190          H  
ATOM   3652 1HB  ARG A 225      -5.089  26.846  38.380  1.00  0.250          H  
ATOM   3653 2HB  ARG A 225      -5.993  25.865  37.234  1.00  0.250          H  
ATOM   3654 1HG  ARG A 225      -4.017  24.871  36.389  1.00  0.250          H  
ATOM   3655 2HG  ARG A 225      -2.989  26.053  37.231  1.00  0.250          H  
ATOM   3656 1HD  ARG A 225      -3.708  25.182  39.386  1.00  0.250          H  
ATOM   3657 2HD  ARG A 225      -4.842  24.084  38.577  1.00  0.250          H  
ATOM   3658  HE  ARG A 225      -3.141  22.619  38.153  1.00  0.250          H  
ATOM   3659 1HH1 ARG A 225      -1.572  25.702  39.057  1.00  0.250          H  
ATOM   3660 2HH1 ARG A 225       0.000  24.945  39.160  1.00  0.250          H  
ATOM   3661 1HH2 ARG A 225      -1.048  21.768  38.288  1.00  0.250          H  
ATOM   3662 2HH2 ARG A 225       0.293  22.806  38.738  1.00  0.250          H  
ATOM   3663  N   CYS A 226      -6.445  29.652  36.385  1.00  0.140          N  
ATOM   3664  CA  CYS A 226      -7.696  30.402  36.268  1.00  0.150          C  
ATOM   3665  C   CYS A 226      -8.017  30.591  34.796  1.00  0.210          C  
ATOM   3666  O   CYS A 226      -7.126  30.623  33.952  1.00  0.480          O  
ATOM   3667  CB  CYS A 226      -7.631  31.832  36.792  1.00  0.210          C  
ATOM   3668  SG  CYS A 226      -7.304  32.142  38.502  1.00  0.210          S  
ATOM   3669  H   CYS A 226      -5.556  30.155  36.495  1.00  0.170          H  
ATOM   3670  HA  CYS A 226      -8.504  29.863  36.747  1.00  0.180          H  
ATOM   3671 1HB  CYS A 226      -6.873  32.364  36.207  1.00  0.250          H  
ATOM   3672 2HB  CYS A 226      -8.579  32.313  36.578  1.00  0.250          H  
ATOM   3673  N   ARG A 227      -9.282  30.853  34.501  1.00  0.060          N  
ATOM   3674  CA  ARG A 227      -9.690  31.207  33.136  1.00  0.080          C  
ATOM   3675  C   ARG A 227      -9.494  32.709  32.846  1.00  0.120          C  
ATOM   3676  O   ARG A 227      -9.732  33.183  31.734  1.00  0.160          O  
ATOM   3677  CB  ARG A 227     -11.148  30.839  32.907  1.00  0.100          C  
ATOM   3678  CG  ARG A 227     -11.478  29.347  33.042  1.00  0.100          C  
ATOM   3679  CD  ARG A 227     -10.922  28.507  31.948  1.00  0.100          C  
ATOM   3680  NE  ARG A 227     -11.337  27.120  32.113  1.00  0.100          N  
ATOM   3681  CZ  ARG A 227     -11.014  26.087  31.333  1.00  0.100          C  
ATOM   3682  NH1 ARG A 227     -10.247  26.223  30.262  1.00  0.100          N  
ATOM   3683  NH2 ARG A 227     -11.501  24.921  31.686  1.00  0.100          N  
ATOM   3684  H   ARG A 227      -9.979  30.716  35.241  1.00  0.070          H  
ATOM   3685  HA  ARG A 227      -9.069  30.649  32.439  1.00  0.100          H  
ATOM   3686 1HB  ARG A 227     -11.774  31.374  33.630  1.00  0.120          H  
ATOM   3687 2HB  ARG A 227     -11.455  31.162  31.916  1.00  0.120          H  
ATOM   3688 1HG  ARG A 227     -11.077  28.971  33.982  1.00  0.120          H  
ATOM   3689 2HG  ARG A 227     -12.561  29.218  33.040  1.00  0.120          H  
ATOM   3690 1HD  ARG A 227     -11.284  28.867  30.985  1.00  0.120          H  
ATOM   3691 2HD  ARG A 227      -9.837  28.537  31.975  1.00  0.120          H  
ATOM   3692  HE  ARG A 227     -11.937  26.886  32.922  1.00  0.120          H  
ATOM   3693 1HH1 ARG A 227      -9.885  27.128  30.009  1.00  0.120          H  
ATOM   3694 2HH1 ARG A 227     -10.025  25.417  29.695  1.00  0.120          H  
ATOM   3695 1HH2 ARG A 227     -12.089  24.894  32.537  1.00  0.120          H  
ATOM   3696 2HH2 ARG A 227     -11.308  24.091  31.152  1.00  0.120          H  
ATOM   3697  N   CYS A 228      -9.057  33.440  33.860  1.00  0.140          N  
ATOM   3698  CA  CYS A 228      -8.805  34.873  33.814  1.00  0.190          C  
ATOM   3699  C   CYS A 228      -7.289  35.064  33.708  1.00  0.200          C  
ATOM   3700  O   CYS A 228      -6.542  34.532  34.526  1.00  0.190          O  
ATOM   3701  CB  CYS A 228      -9.379  35.554  35.068  1.00  0.250          C  
ATOM   3702  SG  CYS A 228     -11.211  35.400  35.253  1.00  0.250          S  
ATOM   3703  H   CYS A 228      -8.870  32.942  34.715  1.00  0.170          H  
ATOM   3704  HA  CYS A 228      -9.283  35.296  32.931  1.00  0.230          H  
ATOM   3705 1HB  CYS A 228      -8.904  35.143  35.962  1.00  0.300          H  
ATOM   3706 2HB  CYS A 228      -9.157  36.608  35.028  1.00  0.300          H  
ATOM   3707  N   GLY A 229      -6.836  35.830  32.714  1.00  0.300          N  
ATOM   3708  CA  GLY A 229      -5.401  36.012  32.445  1.00  0.330          C  
ATOM   3709  C   GLY A 229      -4.730  37.210  33.121  1.00  0.290          C  
ATOM   3710  O   GLY A 229      -5.110  37.633  34.208  1.00  0.230          O  
ATOM   3711  H   GLY A 229      -7.514  36.253  32.094  1.00  0.360          H  
ATOM   3712 1HA  GLY A 229      -4.874  35.102  32.738  1.00  0.400          H  
ATOM   3713 2HA  GLY A 229      -5.263  36.096  31.368  1.00  0.400          H  
ATOM   3714  N   TYR A 230      -3.707  37.756  32.462  1.00  0.330          N  
ATOM   3715  CA  TYR A 230      -2.873  38.858  32.971  1.00  0.350          C  
ATOM   3716  C   TYR A 230      -3.657  40.044  33.543  1.00  0.370          C  
ATOM   3717  O   TYR A 230      -3.276  40.610  34.568  1.00  0.410          O  
ATOM   3718  CB  TYR A 230      -1.921  39.344  31.878  1.00  0.480          C  
ATOM   3719  CG  TYR A 230      -1.006  40.484  32.304  1.00  0.480          C  
ATOM   3720  CD1 TYR A 230       0.122  40.223  33.080  1.00  0.480          C  
ATOM   3721  CD2 TYR A 230      -1.278  41.781  31.902  1.00  0.480          C  
ATOM   3722  CE1 TYR A 230       0.965  41.256  33.450  1.00  0.480          C  
ATOM   3723  CE2 TYR A 230      -0.434  42.808  32.269  1.00  0.480          C  
ATOM   3724  CZ  TYR A 230       0.682  42.554  33.038  1.00  0.480          C  
ATOM   3725  OH  TYR A 230       1.525  43.591  33.390  1.00  0.480          O  
ATOM   3726  H   TYR A 230      -3.466  37.361  31.564  1.00  0.400          H  
ATOM   3727  HA  TYR A 230      -2.265  38.460  33.786  1.00  0.420          H  
ATOM   3728 1HB  TYR A 230      -1.297  38.515  31.545  1.00  0.580          H  
ATOM   3729 2HB  TYR A 230      -2.502  39.683  31.020  1.00  0.580          H  
ATOM   3730  HD1 TYR A 230       0.342  39.203  33.395  1.00  0.580          H  
ATOM   3731  HD2 TYR A 230      -2.160  41.994  31.291  1.00  0.580          H  
ATOM   3732  HE1 TYR A 230       1.847  41.051  34.056  1.00  0.580          H  
ATOM   3733  HE2 TYR A 230      -0.652  43.825  31.946  1.00  0.580          H  
ATOM   3734  HH  TYR A 230       2.229  43.258  33.954  1.00  0.580          H  
ATOM   3735  N   ASP A 231      -4.750  40.426  32.885  1.00  0.360          N  
ATOM   3736  CA  ASP A 231      -5.532  41.595  33.286  1.00  0.440          C  
ATOM   3737  C   ASP A 231      -6.563  41.294  34.388  1.00  0.300          C  
ATOM   3738  O   ASP A 231      -7.370  42.155  34.747  1.00  0.340          O  
ATOM   3739  CB  ASP A 231      -6.242  42.173  32.068  1.00  0.580          C  
ATOM   3740  CG  ASP A 231      -5.283  42.780  31.048  1.00  0.580          C  
ATOM   3741  OD1 ASP A 231      -4.309  43.393  31.424  1.00  0.580          O  
ATOM   3742  OD2 ASP A 231      -5.527  42.591  29.884  1.00  0.580          O  
ATOM   3743  H   ASP A 231      -5.022  39.924  32.052  1.00  0.430          H  
ATOM   3744  HA  ASP A 231      -4.841  42.344  33.669  1.00  0.530          H  
ATOM   3745 1HB  ASP A 231      -6.821  41.390  31.583  1.00  0.700          H  
ATOM   3746 2HB  ASP A 231      -6.942  42.946  32.389  1.00  0.700          H  
ATOM   3747  N   CYS A 232      -6.537  40.072  34.912  1.00  0.210          N  
ATOM   3748  CA  CYS A 232      -7.393  39.624  35.997  1.00  0.220          C  
ATOM   3749  C   CYS A 232      -7.246  40.525  37.228  1.00  0.190          C  
ATOM   3750  O   CYS A 232      -6.131  40.881  37.590  1.00  0.180          O  
ATOM   3751  CB  CYS A 232      -6.994  38.203  36.378  1.00  0.300          C  
ATOM   3752  SG  CYS A 232      -7.852  37.457  37.753  1.00  0.300          S  
ATOM   3753  H   CYS A 232      -5.864  39.389  34.555  1.00  0.250          H  
ATOM   3754  HA  CYS A 232      -8.405  39.625  35.612  1.00  0.260          H  
ATOM   3755 1HB  CYS A 232      -7.136  37.560  35.525  1.00  0.360          H  
ATOM   3756 2HB  CYS A 232      -5.959  38.200  36.582  1.00  0.360          H  
ATOM   3757  HG  CYS A 232      -7.236  36.263  37.667  1.00  0.360          H  
ATOM   3758  N   PRO A 233      -8.348  40.926  37.893  1.00  0.190          N  
ATOM   3759  CA  PRO A 233      -8.395  41.767  39.082  1.00  0.190          C  
ATOM   3760  C   PRO A 233      -7.797  41.143  40.338  1.00  0.180          C  
ATOM   3761  O   PRO A 233      -7.652  41.835  41.339  1.00  0.280          O  
ATOM   3762  CB  PRO A 233      -9.881  42.027  39.272  1.00  0.290          C  
ATOM   3763  CG  PRO A 233     -10.547  40.875  38.627  1.00  0.290          C  
ATOM   3764  CD  PRO A 233      -9.694  40.529  37.429  1.00  0.290          C  
ATOM   3765  HA  PRO A 233      -7.875  42.711  38.852  1.00  0.230          H  
ATOM   3766 1HB  PRO A 233     -10.103  42.112  40.346  1.00  0.340          H  
ATOM   3767 2HB  PRO A 233     -10.160  42.989  38.814  1.00  0.340          H  
ATOM   3768 1HG  PRO A 233     -10.654  40.044  39.337  1.00  0.340          H  
ATOM   3769 2HG  PRO A 233     -11.558  41.171  38.338  1.00  0.340          H  
ATOM   3770 1HD  PRO A 233      -9.799  39.460  37.257  1.00  0.340          H  
ATOM   3771 2HD  PRO A 233      -9.999  41.131  36.552  1.00  0.340          H  
ATOM   3772  N   ASN A 234      -7.491  39.845  40.313  1.00  0.130          N  
ATOM   3773  CA  ASN A 234      -6.942  39.203  41.493  1.00  0.140          C  
ATOM   3774  C   ASN A 234      -5.576  38.654  41.174  1.00  0.150          C  
ATOM   3775  O   ASN A 234      -5.225  37.527  41.518  1.00  0.180          O  
ATOM   3776  CB  ASN A 234      -7.839  38.071  41.946  1.00  0.190          C  
ATOM   3777  CG  ASN A 234      -7.536  37.614  43.376  1.00  0.190          C  
ATOM   3778  OD1 ASN A 234      -6.918  38.367  44.126  1.00  0.190          O  
ATOM   3779  ND2 ASN A 234      -7.950  36.422  43.764  1.00  0.190          N  
ATOM   3780  H   ASN A 234      -7.618  39.304  39.471  1.00  0.160          H  
ATOM   3781  HA  ASN A 234      -6.828  39.939  42.291  1.00  0.170          H  
ATOM   3782 1HB  ASN A 234      -8.845  38.361  41.824  1.00  0.230          H  
ATOM   3783 2HB  ASN A 234      -7.691  37.227  41.282  1.00  0.230          H  
ATOM   3784 1HD2 ASN A 234      -7.710  36.100  44.713  1.00  0.230          H  
ATOM   3785 2HD2 ASN A 234      -8.449  35.825  43.141  1.00  0.230          H  
ATOM   3786  N   ARG A 235      -4.778  39.513  40.580  1.00  0.130          N  
ATOM   3787  CA  ARG A 235      -3.386  39.269  40.290  1.00  0.130          C  
ATOM   3788  C   ARG A 235      -2.673  40.544  40.659  1.00  0.110          C  
ATOM   3789  O   ARG A 235      -2.855  41.563  39.991  1.00  0.100          O  
ATOM   3790  CB  ARG A 235      -3.137  38.925  38.827  1.00  0.180          C  
ATOM   3791  CG  ARG A 235      -3.725  37.613  38.328  1.00  0.180          C  
ATOM   3792  CD  ARG A 235      -3.275  37.354  36.924  1.00  0.180          C  
ATOM   3793  NE  ARG A 235      -3.898  36.187  36.322  1.00  0.180          N  
ATOM   3794  CZ  ARG A 235      -3.491  34.897  36.449  1.00  0.180          C  
ATOM   3795  NH1 ARG A 235      -2.455  34.561  37.193  1.00  0.180          N  
ATOM   3796  NH2 ARG A 235      -4.150  33.954  35.814  1.00  0.180          N  
ATOM   3797  H   ARG A 235      -5.169  40.420  40.341  1.00  0.160          H  
ATOM   3798  HA  ARG A 235      -3.019  38.466  40.923  1.00  0.160          H  
ATOM   3799 1HB  ARG A 235      -3.576  39.709  38.207  1.00  0.220          H  
ATOM   3800 2HB  ARG A 235      -2.076  38.917  38.624  1.00  0.220          H  
ATOM   3801 1HG  ARG A 235      -3.431  36.788  38.951  1.00  0.220          H  
ATOM   3802 2HG  ARG A 235      -4.795  37.686  38.356  1.00  0.220          H  
ATOM   3803 1HD  ARG A 235      -3.529  38.221  36.311  1.00  0.220          H  
ATOM   3804 2HD  ARG A 235      -2.198  37.220  36.902  1.00  0.220          H  
ATOM   3805  HE  ARG A 235      -4.706  36.367  35.714  1.00  0.220          H  
ATOM   3806 1HH1 ARG A 235      -1.921  35.249  37.711  1.00  0.220          H  
ATOM   3807 2HH1 ARG A 235      -2.176  33.603  37.264  1.00  0.220          H  
ATOM   3808 1HH2 ARG A 235      -4.971  34.197  35.246  1.00  0.220          H  
ATOM   3809 2HH2 ARG A 235      -3.884  32.975  35.925  1.00  0.220          H  
ATOM   3810  N   VAL A 236      -1.972  40.539  41.781  1.00  0.100          N  
ATOM   3811  CA  VAL A 236      -1.339  41.763  42.239  1.00  0.090          C  
ATOM   3812  C   VAL A 236       0.138  41.524  42.539  1.00  0.080          C  
ATOM   3813  O   VAL A 236       1.007  42.060  41.858  1.00  0.100          O  
ATOM   3814  CB  VAL A 236      -2.116  42.326  43.455  1.00  0.130          C  
ATOM   3815  CG1 VAL A 236      -1.444  43.582  43.992  1.00  0.130          C  
ATOM   3816  CG2 VAL A 236      -3.580  42.638  43.025  1.00  0.130          C  
ATOM   3817  H   VAL A 236      -1.835  39.663  42.301  1.00  0.120          H  
ATOM   3818  HA  VAL A 236      -1.399  42.503  41.442  1.00  0.110          H  
ATOM   3819  HB  VAL A 236      -2.117  41.593  44.255  1.00  0.160          H  
ATOM   3820 1HG1 VAL A 236      -2.009  43.955  44.846  1.00  0.160          H  
ATOM   3821 2HG1 VAL A 236      -0.436  43.346  44.301  1.00  0.160          H  
ATOM   3822 3HG1 VAL A 236      -1.420  44.345  43.217  1.00  0.160          H  
ATOM   3823 1HG2 VAL A 236      -4.130  43.037  43.859  1.00  0.160          H  
ATOM   3824 2HG2 VAL A 236      -3.571  43.374  42.223  1.00  0.160          H  
ATOM   3825 3HG2 VAL A 236      -4.075  41.736  42.682  1.00  0.160          H  
ATOM   3826  N   VAL A 237       0.434  40.678  43.523  1.00  0.070          N  
ATOM   3827  CA  VAL A 237       1.815  40.424  43.917  1.00  0.060          C  
ATOM   3828  C   VAL A 237       2.539  39.776  42.756  1.00  0.080          C  
ATOM   3829  O   VAL A 237       3.687  40.097  42.439  1.00  0.080          O  
ATOM   3830  CB  VAL A 237       1.838  39.548  45.177  1.00  0.090          C  
ATOM   3831  CG1 VAL A 237       3.269  39.083  45.540  1.00  0.090          C  
ATOM   3832  CG2 VAL A 237       1.229  40.351  46.290  1.00  0.090          C  
ATOM   3833  H   VAL A 237      -0.314  40.201  44.040  1.00  0.080          H  
ATOM   3834  HA  VAL A 237       2.296  41.375  44.146  1.00  0.070          H  
ATOM   3835  HB  VAL A 237       1.238  38.666  45.002  1.00  0.110          H  
ATOM   3836 1HG1 VAL A 237       3.232  38.467  46.439  1.00  0.110          H  
ATOM   3837 2HG1 VAL A 237       3.696  38.494  44.729  1.00  0.110          H  
ATOM   3838 3HG1 VAL A 237       3.902  39.947  45.724  1.00  0.110          H  
ATOM   3839 1HG2 VAL A 237       1.203  39.763  47.166  1.00  0.110          H  
ATOM   3840 2HG2 VAL A 237       1.813  41.224  46.458  1.00  0.110          H  
ATOM   3841 3HG2 VAL A 237       0.216  40.645  46.025  1.00  0.110          H  
ATOM   3842  N   GLN A 238       1.853  38.847  42.107  1.00  0.090          N  
ATOM   3843  CA  GLN A 238       2.413  38.143  40.954  1.00  0.090          C  
ATOM   3844  C   GLN A 238       2.749  39.011  39.747  1.00  0.090          C  
ATOM   3845  O   GLN A 238       3.407  38.534  38.823  1.00  0.090          O  
ATOM   3846  CB  GLN A 238       1.477  37.066  40.481  1.00  0.130          C  
ATOM   3847  CG  GLN A 238       0.203  37.599  40.008  1.00  0.130          C  
ATOM   3848  CD  GLN A 238      -0.707  36.556  39.746  1.00  0.130          C  
ATOM   3849  OE1 GLN A 238      -0.687  35.994  38.648  1.00  0.130          O  
ATOM   3850  NE2 GLN A 238      -1.528  36.240  40.726  1.00  0.130          N  
ATOM   3851  H   GLN A 238       0.902  38.627  42.444  1.00  0.110          H  
ATOM   3852  HA  GLN A 238       3.337  37.667  41.280  1.00  0.110          H  
ATOM   3853 1HB  GLN A 238       1.935  36.561  39.631  1.00  0.150          H  
ATOM   3854 2HB  GLN A 238       1.331  36.334  41.205  1.00  0.150          H  
ATOM   3855 1HG  GLN A 238      -0.233  38.249  40.760  1.00  0.150          H  
ATOM   3856 2HG  GLN A 238       0.359  38.142  39.079  1.00  0.150          H  
ATOM   3857 1HE2 GLN A 238      -2.205  35.486  40.606  1.00  0.150          H  
ATOM   3858 2HE2 GLN A 238      -1.506  36.747  41.616  1.00  0.150          H  
ATOM   3859  N   LYS A 239       2.247  40.247  39.682  1.00  0.080          N  
ATOM   3860  CA  LYS A 239       2.532  41.067  38.519  1.00  0.090          C  
ATOM   3861  C   LYS A 239       3.816  41.849  38.730  1.00  0.080          C  
ATOM   3862  O   LYS A 239       4.284  42.548  37.825  1.00  0.110          O  
ATOM   3863  CB  LYS A 239       1.361  41.983  38.202  1.00  0.120          C  
ATOM   3864  CG  LYS A 239       0.108  41.219  37.773  1.00  0.120          C  
ATOM   3865  CD  LYS A 239      -1.079  42.134  37.570  1.00  0.120          C  
ATOM   3866  CE  LYS A 239      -1.080  42.883  36.257  1.00  0.120          C  
ATOM   3867  NZ  LYS A 239      -2.266  43.785  36.179  1.00  0.120          N  
ATOM   3868  H   LYS A 239       1.734  40.665  40.462  1.00  0.100          H  
ATOM   3869  HA  LYS A 239       2.684  40.411  37.662  1.00  0.110          H  
ATOM   3870 1HB  LYS A 239       1.113  42.567  39.094  1.00  0.150          H  
ATOM   3871 2HB  LYS A 239       1.647  42.676  37.418  1.00  0.150          H  
ATOM   3872 1HG  LYS A 239       0.307  40.674  36.849  1.00  0.150          H  
ATOM   3873 2HG  LYS A 239      -0.146  40.501  38.548  1.00  0.150          H  
ATOM   3874 1HD  LYS A 239      -1.985  41.532  37.595  1.00  0.150          H  
ATOM   3875 2HD  LYS A 239      -1.127  42.850  38.389  1.00  0.150          H  
ATOM   3876 1HE  LYS A 239      -0.176  43.469  36.138  1.00  0.150          H  
ATOM   3877 2HE  LYS A 239      -1.146  42.158  35.446  1.00  0.150          H  
ATOM   3878 1HZ  LYS A 239      -2.298  44.270  35.293  1.00  0.150          H  
ATOM   3879 2HZ  LYS A 239      -3.113  43.231  36.297  1.00  0.150          H  
ATOM   3880 3HZ  LYS A 239      -2.213  44.457  36.926  1.00  0.150          H  
ATOM   3881  N   GLY A 240       4.399  41.707  39.918  1.00  0.040          N  
ATOM   3882  CA  GLY A 240       5.633  42.369  40.257  1.00  0.030          C  
ATOM   3883  C   GLY A 240       5.472  43.794  40.735  1.00  0.060          C  
ATOM   3884  O   GLY A 240       4.385  44.248  41.102  1.00  0.200          O  
ATOM   3885  H   GLY A 240       3.977  41.108  40.632  1.00  0.050          H  
ATOM   3886 1HA  GLY A 240       6.124  41.789  41.037  1.00  0.040          H  
ATOM   3887 2HA  GLY A 240       6.293  42.351  39.392  1.00  0.040          H  
ATOM   3888  N   ILE A 241       6.601  44.478  40.757  1.00  0.060          N  
ATOM   3889  CA  ILE A 241       6.714  45.825  41.277  1.00  0.130          C  
ATOM   3890  C   ILE A 241       6.669  46.836  40.147  1.00  0.100          C  
ATOM   3891  O   ILE A 241       7.543  46.832  39.277  1.00  0.160          O  
ATOM   3892  CB  ILE A 241       8.048  45.969  42.016  1.00  0.150          C  
ATOM   3893  CG1 ILE A 241       8.096  44.922  43.150  1.00  0.150          C  
ATOM   3894  CG2 ILE A 241       8.216  47.437  42.533  1.00  0.150          C  
ATOM   3895  CD1 ILE A 241       9.471  44.765  43.809  1.00  0.150          C  
ATOM   3896  H   ILE A 241       7.433  43.984  40.426  1.00  0.070          H  
ATOM   3897  HA  ILE A 241       5.886  46.014  41.962  1.00  0.160          H  
ATOM   3898  HB  ILE A 241       8.860  45.731  41.344  1.00  0.180          H  
ATOM   3899 1HG1 ILE A 241       7.355  45.182  43.883  1.00  0.180          H  
ATOM   3900 2HG1 ILE A 241       7.833  43.957  42.741  1.00  0.180          H  
ATOM   3901 1HG2 ILE A 241       9.147  47.552  43.065  1.00  0.180          H  
ATOM   3902 2HG2 ILE A 241       8.218  48.126  41.699  1.00  0.180          H  
ATOM   3903 3HG2 ILE A 241       7.398  47.685  43.202  1.00  0.180          H  
ATOM   3904 1HD1 ILE A 241       9.425  43.996  44.570  1.00  0.180          H  
ATOM   3905 2HD1 ILE A 241      10.194  44.471  43.051  1.00  0.180          H  
ATOM   3906 3HD1 ILE A 241       9.777  45.701  44.268  1.00  0.180          H  
ATOM   3907  N   ARG A 242       5.668  47.718  40.176  1.00  0.210          N  
ATOM   3908  CA  ARG A 242       5.482  48.711  39.117  1.00  0.290          C  
ATOM   3909  C   ARG A 242       6.039  50.084  39.458  1.00  0.360          C  
ATOM   3910  O   ARG A 242       5.851  51.038  38.704  1.00  0.710          O  
ATOM   3911  CB  ARG A 242       4.012  48.852  38.755  1.00  0.370          C  
ATOM   3912  CG  ARG A 242       3.100  49.506  39.807  1.00  0.370          C  
ATOM   3913  CD  ARG A 242       1.692  49.501  39.322  1.00  0.370          C  
ATOM   3914  NE  ARG A 242       0.738  50.103  40.262  1.00  0.370          N  
ATOM   3915  CZ  ARG A 242       0.424  51.419  40.332  1.00  0.370          C  
ATOM   3916  NH1 ARG A 242       1.007  52.306  39.548  1.00  0.370          N  
ATOM   3917  NH2 ARG A 242      -0.493  51.813  41.198  1.00  0.370          N  
ATOM   3918  H   ARG A 242       4.999  47.659  40.935  1.00  0.250          H  
ATOM   3919  HA  ARG A 242       6.006  48.364  38.236  1.00  0.350          H  
ATOM   3920 1HB  ARG A 242       3.927  49.438  37.841  1.00  0.450          H  
ATOM   3921 2HB  ARG A 242       3.604  47.864  38.542  1.00  0.450          H  
ATOM   3922 1HG  ARG A 242       3.145  48.954  40.744  1.00  0.450          H  
ATOM   3923 2HG  ARG A 242       3.406  50.541  39.979  1.00  0.450          H  
ATOM   3924 1HD  ARG A 242       1.631  50.033  38.375  1.00  0.450          H  
ATOM   3925 2HD  ARG A 242       1.388  48.466  39.160  1.00  0.450          H  
ATOM   3926  HE  ARG A 242       0.243  49.485  40.900  1.00  0.450          H  
ATOM   3927 1HH1 ARG A 242       1.707  52.016  38.883  1.00  0.450          H  
ATOM   3928 2HH1 ARG A 242       0.755  53.282  39.612  1.00  0.450          H  
ATOM   3929 1HH2 ARG A 242      -0.952  51.126  41.784  1.00  0.450          H  
ATOM   3930 2HH2 ARG A 242      -0.748  52.783  41.258  1.00  0.450          H  
ATOM   3931  N   TYR A 243       6.703  50.201  40.591  1.00  0.080          N  
ATOM   3932  CA  TYR A 243       7.221  51.495  40.993  1.00  0.070          C  
ATOM   3933  C   TYR A 243       8.713  51.619  40.800  1.00  0.080          C  
ATOM   3934  O   TYR A 243       9.466  50.675  41.042  1.00  0.080          O  
ATOM   3935  CB  TYR A 243       6.901  51.761  42.463  1.00  0.100          C  
ATOM   3936  CG  TYR A 243       5.439  51.883  42.731  1.00  0.100          C  
ATOM   3937  CD1 TYR A 243       4.735  50.800  43.245  1.00  0.100          C  
ATOM   3938  CD2 TYR A 243       4.783  53.073  42.441  1.00  0.100          C  
ATOM   3939  CE1 TYR A 243       3.388  50.915  43.478  1.00  0.100          C  
ATOM   3940  CE2 TYR A 243       3.437  53.182  42.671  1.00  0.100          C  
ATOM   3941  CZ  TYR A 243       2.740  52.110  43.190  1.00  0.100          C  
ATOM   3942  OH  TYR A 243       1.396  52.233  43.435  1.00  0.100          O  
ATOM   3943  H   TYR A 243       6.837  49.385  41.167  1.00  0.100          H  
ATOM   3944  HA  TYR A 243       6.747  52.265  40.385  1.00  0.080          H  
ATOM   3945 1HB  TYR A 243       7.300  50.951  43.079  1.00  0.120          H  
ATOM   3946 2HB  TYR A 243       7.391  52.687  42.783  1.00  0.120          H  
ATOM   3947  HD1 TYR A 243       5.246  49.864  43.470  1.00  0.120          H  
ATOM   3948  HD2 TYR A 243       5.336  53.923  42.037  1.00  0.120          H  
ATOM   3949  HE1 TYR A 243       2.833  50.070  43.889  1.00  0.120          H  
ATOM   3950  HE2 TYR A 243       2.922  54.120  42.450  1.00  0.120          H  
ATOM   3951  HH  TYR A 243       1.116  53.114  43.182  1.00  0.120          H  
ATOM   3952  N   ASP A 244       9.133  52.821  40.427  1.00  0.070          N  
ATOM   3953  CA  ASP A 244      10.543  53.154  40.360  1.00  0.070          C  
ATOM   3954  C   ASP A 244      11.005  53.438  41.777  1.00  0.060          C  
ATOM   3955  O   ASP A 244      10.378  54.235  42.491  1.00  0.060          O  
ATOM   3956  CB  ASP A 244      10.818  54.371  39.473  1.00  0.100          C  
ATOM   3957  CG  ASP A 244      10.655  54.163  37.941  1.00  0.100          C  
ATOM   3958  OD1 ASP A 244      10.674  53.043  37.426  1.00  0.100          O  
ATOM   3959  OD2 ASP A 244      10.518  55.165  37.279  1.00  0.100          O  
ATOM   3960  H   ASP A 244       8.444  53.521  40.191  1.00  0.080          H  
ATOM   3961  HA  ASP A 244      11.096  52.299  39.979  1.00  0.080          H  
ATOM   3962 1HB  ASP A 244      10.160  55.187  39.777  1.00  0.120          H  
ATOM   3963 2HB  ASP A 244      11.838  54.703  39.652  1.00  0.120          H  
ATOM   3964  N   LEU A 245      12.022  52.714  42.202  1.00  0.050          N  
ATOM   3965  CA  LEU A 245      12.559  52.805  43.546  1.00  0.040          C  
ATOM   3966  C   LEU A 245      14.039  53.171  43.505  1.00  0.050          C  
ATOM   3967  O   LEU A 245      14.716  52.925  42.507  1.00  0.050          O  
ATOM   3968  CB  LEU A 245      12.338  51.469  44.264  1.00  0.060          C  
ATOM   3969  CG  LEU A 245      10.838  50.942  44.372  1.00  0.060          C  
ATOM   3970  CD1 LEU A 245      10.839  49.540  44.947  1.00  0.060          C  
ATOM   3971  CD2 LEU A 245      10.016  51.859  45.256  1.00  0.060          C  
ATOM   3972  H   LEU A 245      12.466  52.078  41.530  1.00  0.060          H  
ATOM   3973  HA  LEU A 245      12.043  53.597  44.083  1.00  0.050          H  
ATOM   3974 1HB  LEU A 245      12.910  50.714  43.730  1.00  0.070          H  
ATOM   3975 2HB  LEU A 245      12.733  51.561  45.274  1.00  0.070          H  
ATOM   3976  HG  LEU A 245      10.393  50.899  43.380  1.00  0.070          H  
ATOM   3977 1HD1 LEU A 245       9.813  49.168  45.016  1.00  0.070          H  
ATOM   3978 2HD1 LEU A 245      11.415  48.887  44.294  1.00  0.070          H  
ATOM   3979 3HD1 LEU A 245      11.284  49.556  45.938  1.00  0.070          H  
ATOM   3980 1HD2 LEU A 245       8.996  51.482  45.330  1.00  0.070          H  
ATOM   3981 2HD2 LEU A 245      10.469  51.893  46.234  1.00  0.070          H  
ATOM   3982 3HD2 LEU A 245       9.993  52.852  44.829  1.00  0.070          H  
ATOM   3983  N   CYS A 246      14.553  53.731  44.581  1.00  0.060          N  
ATOM   3984  CA  CYS A 246      15.973  54.048  44.633  1.00  0.060          C  
ATOM   3985  C   CYS A 246      16.630  53.583  45.892  1.00  0.060          C  
ATOM   3986  O   CYS A 246      16.108  53.769  46.989  1.00  0.070          O  
ATOM   3987  CB  CYS A 246      16.212  55.540  44.496  1.00  0.080          C  
ATOM   3988  SG  CYS A 246      17.941  56.039  44.595  1.00  0.080          S  
ATOM   3989  H   CYS A 246      13.937  53.963  45.363  1.00  0.070          H  
ATOM   3990  HA  CYS A 246      16.464  53.556  43.798  1.00  0.070          H  
ATOM   3991 1HB  CYS A 246      15.861  55.828  43.523  1.00  0.100          H  
ATOM   3992 2HB  CYS A 246      15.649  56.082  45.238  1.00  0.100          H  
ATOM   3993  HG  CYS A 246      18.371  55.201  43.632  1.00  0.100          H  
ATOM   3994  N   ILE A 247      17.783  52.952  45.732  1.00  0.060          N  
ATOM   3995  CA  ILE A 247      18.556  52.495  46.861  1.00  0.050          C  
ATOM   3996  C   ILE A 247      19.512  53.639  47.127  1.00  0.050          C  
ATOM   3997  O   ILE A 247      20.166  54.115  46.193  1.00  0.050          O  
ATOM   3998  CB  ILE A 247      19.313  51.183  46.588  1.00  0.070          C  
ATOM   3999  CG1 ILE A 247      18.329  50.076  46.230  1.00  0.070          C  
ATOM   4000  CG2 ILE A 247      20.052  50.789  47.871  1.00  0.070          C  
ATOM   4001  CD1 ILE A 247      18.980  48.819  45.663  1.00  0.070          C  
ATOM   4002  H   ILE A 247      18.163  52.881  44.784  1.00  0.070          H  
ATOM   4003  HA  ILE A 247      17.902  52.355  47.707  1.00  0.060          H  
ATOM   4004  HB  ILE A 247      20.015  51.307  45.765  1.00  0.090          H  
ATOM   4005 1HG1 ILE A 247      17.773  49.813  47.125  1.00  0.090          H  
ATOM   4006 2HG1 ILE A 247      17.632  50.460  45.494  1.00  0.090          H  
ATOM   4007 1HG2 ILE A 247      20.568  49.872  47.737  1.00  0.090          H  
ATOM   4008 2HG2 ILE A 247      20.752  51.546  48.132  1.00  0.090          H  
ATOM   4009 3HG2 ILE A 247      19.330  50.671  48.682  1.00  0.090          H  
ATOM   4010 1HD1 ILE A 247      18.214  48.084  45.422  1.00  0.090          H  
ATOM   4011 2HD1 ILE A 247      19.518  49.088  44.761  1.00  0.090          H  
ATOM   4012 3HD1 ILE A 247      19.668  48.388  46.364  1.00  0.090          H  
ATOM   4013  N   PHE A 248      19.542  54.139  48.346  1.00  0.050          N  
ATOM   4014  CA  PHE A 248      20.367  55.313  48.557  1.00  0.060          C  
ATOM   4015  C   PHE A 248      21.035  55.338  49.914  1.00  0.080          C  
ATOM   4016  O   PHE A 248      20.581  54.732  50.878  1.00  0.070          O  
ATOM   4017  CB  PHE A 248      19.492  56.557  48.404  1.00  0.080          C  
ATOM   4018  CG  PHE A 248      18.498  56.756  49.523  1.00  0.080          C  
ATOM   4019  CD1 PHE A 248      18.778  57.670  50.522  1.00  0.080          C  
ATOM   4020  CD2 PHE A 248      17.334  56.016  49.625  1.00  0.080          C  
ATOM   4021  CE1 PHE A 248      17.921  57.863  51.567  1.00  0.080          C  
ATOM   4022  CE2 PHE A 248      16.486  56.212  50.696  1.00  0.080          C  
ATOM   4023  CZ  PHE A 248      16.774  57.132  51.653  1.00  0.080          C  
ATOM   4024  H   PHE A 248      18.996  53.687  49.083  1.00  0.060          H  
ATOM   4025  HA  PHE A 248      21.130  55.329  47.796  1.00  0.070          H  
ATOM   4026 1HB  PHE A 248      20.131  57.438  48.347  1.00  0.100          H  
ATOM   4027 2HB  PHE A 248      18.945  56.497  47.467  1.00  0.100          H  
ATOM   4028  HD1 PHE A 248      19.697  58.252  50.463  1.00  0.100          H  
ATOM   4029  HD2 PHE A 248      17.093  55.270  48.859  1.00  0.100          H  
ATOM   4030  HE1 PHE A 248      18.158  58.599  52.334  1.00  0.100          H  
ATOM   4031  HE2 PHE A 248      15.585  55.640  50.792  1.00  0.100          H  
ATOM   4032  HZ  PHE A 248      16.092  57.280  52.494  1.00  0.100          H  
ATOM   4033  N   ARG A 249      22.110  56.081  50.015  1.00  0.110          N  
ATOM   4034  CA  ARG A 249      22.750  56.176  51.315  1.00  0.140          C  
ATOM   4035  C   ARG A 249      21.982  57.165  52.170  1.00  0.100          C  
ATOM   4036  O   ARG A 249      21.755  58.299  51.747  1.00  0.100          O  
ATOM   4037  CB  ARG A 249      24.194  56.585  51.155  1.00  0.180          C  
ATOM   4038  CG  ARG A 249      24.992  56.753  52.432  1.00  0.180          C  
ATOM   4039  CD  ARG A 249      25.324  55.511  53.128  1.00  0.180          C  
ATOM   4040  NE  ARG A 249      26.302  55.813  54.182  1.00  0.180          N  
ATOM   4041  CZ  ARG A 249      26.018  56.193  55.433  1.00  0.180          C  
ATOM   4042  NH1 ARG A 249      24.786  56.304  55.842  1.00  0.180          N  
ATOM   4043  NH2 ARG A 249      27.019  56.481  56.227  1.00  0.180          N  
ATOM   4044  H   ARG A 249      22.470  56.539  49.170  1.00  0.130          H  
ATOM   4045  HA  ARG A 249      22.720  55.200  51.797  1.00  0.170          H  
ATOM   4046 1HB  ARG A 249      24.711  55.847  50.536  1.00  0.220          H  
ATOM   4047 2HB  ARG A 249      24.230  57.535  50.635  1.00  0.220          H  
ATOM   4048 1HG  ARG A 249      25.948  57.214  52.186  1.00  0.220          H  
ATOM   4049 2HG  ARG A 249      24.452  57.398  53.125  1.00  0.220          H  
ATOM   4050 1HD  ARG A 249      24.441  55.059  53.573  1.00  0.220          H  
ATOM   4051 2HD  ARG A 249      25.782  54.809  52.426  1.00  0.220          H  
ATOM   4052  HE  ARG A 249      27.314  55.809  53.951  1.00  0.220          H  
ATOM   4053 1HH1 ARG A 249      24.036  56.112  55.195  1.00  0.220          H  
ATOM   4054 2HH1 ARG A 249      24.595  56.631  56.771  1.00  0.220          H  
ATOM   4055 1HH2 ARG A 249      27.969  56.423  55.828  1.00  0.220          H  
ATOM   4056 2HH2 ARG A 249      26.868  56.791  57.165  1.00  0.220          H  
ATOM   4057  N   THR A 250      21.584  56.739  53.366  1.00  0.090          N  
ATOM   4058  CA  THR A 250      20.808  57.600  54.241  1.00  0.080          C  
ATOM   4059  C   THR A 250      21.659  58.598  55.008  1.00  0.150          C  
ATOM   4060  O   THR A 250      22.864  58.414  55.181  1.00  0.220          O  
ATOM   4061  CB  THR A 250      20.002  56.751  55.244  1.00  0.120          C  
ATOM   4062  OG1 THR A 250      20.916  55.993  56.072  1.00  0.120          O  
ATOM   4063  CG2 THR A 250      19.031  55.791  54.523  1.00  0.120          C  
ATOM   4064  H   THR A 250      21.780  55.779  53.649  1.00  0.110          H  
ATOM   4065  HA  THR A 250      20.111  58.167  53.628  1.00  0.100          H  
ATOM   4066  HB  THR A 250      19.421  57.413  55.883  1.00  0.140          H  
ATOM   4067  HG1 THR A 250      21.291  55.258  55.518  1.00  0.140          H  
ATOM   4068 1HG2 THR A 250      18.471  55.215  55.252  1.00  0.140          H  
ATOM   4069 2HG2 THR A 250      18.343  56.361  53.927  1.00  0.140          H  
ATOM   4070 3HG2 THR A 250      19.591  55.114  53.880  1.00  0.140          H  
ATOM   4071  N   ASP A 251      20.988  59.604  55.566  1.00  0.200          N  
ATOM   4072  CA  ASP A 251      21.620  60.665  56.342  1.00  0.310          C  
ATOM   4073  C   ASP A 251      21.731  60.339  57.825  1.00  0.480          C  
ATOM   4074  O   ASP A 251      22.641  60.799  58.511  1.00  0.630          O  
ATOM   4075  CB  ASP A 251      20.779  61.933  56.217  1.00  0.390          C  
ATOM   4076  CG  ASP A 251      20.677  62.458  54.804  1.00  0.390          C  
ATOM   4077  OD1 ASP A 251      21.651  62.924  54.266  1.00  0.390          O  
ATOM   4078  OD2 ASP A 251      19.601  62.359  54.263  1.00  0.390          O  
ATOM   4079  H   ASP A 251      19.997  59.683  55.375  1.00  0.240          H  
ATOM   4080  HA  ASP A 251      22.621  60.837  55.942  1.00  0.370          H  
ATOM   4081 1HB  ASP A 251      19.771  61.740  56.600  1.00  0.470          H  
ATOM   4082 2HB  ASP A 251      21.209  62.711  56.846  1.00  0.470          H  
ATOM   4083  N   ASP A 252      20.811  59.519  58.313  1.00  0.470          N  
ATOM   4084  CA  ASP A 252      20.682  59.229  59.733  1.00  0.600          C  
ATOM   4085  C   ASP A 252      21.465  58.005  60.202  1.00  0.610          C  
ATOM   4086  O   ASP A 252      21.260  57.521  61.319  1.00  0.750          O  
ATOM   4087  CB  ASP A 252      19.199  59.067  60.053  1.00  0.790          C  
ATOM   4088  CG  ASP A 252      18.422  60.381  59.843  1.00  0.790          C  
ATOM   4089  OD1 ASP A 252      18.955  61.433  60.120  1.00  0.790          O  
ATOM   4090  OD2 ASP A 252      17.320  60.316  59.362  1.00  0.790          O  
ATOM   4091  H   ASP A 252      20.110  59.148  57.691  1.00  0.560          H  
ATOM   4092  HA  ASP A 252      21.055  60.093  60.286  1.00  0.720          H  
ATOM   4093 1HB  ASP A 252      18.767  58.291  59.419  1.00  0.950          H  
ATOM   4094 2HB  ASP A 252      19.077  58.748  61.091  1.00  0.950          H  
ATOM   4095  N   GLY A 253      22.350  57.485  59.353  1.00  0.500          N  
ATOM   4096  CA  GLY A 253      23.172  56.352  59.754  1.00  0.540          C  
ATOM   4097  C   GLY A 253      22.493  54.996  59.662  1.00  0.400          C  
ATOM   4098  O   GLY A 253      22.758  54.113  60.482  1.00  0.450          O  
ATOM   4099  H   GLY A 253      22.470  57.903  58.440  1.00  0.600          H  
ATOM   4100 1HA  GLY A 253      24.089  56.348  59.166  1.00  0.650          H  
ATOM   4101 2HA  GLY A 253      23.471  56.518  60.782  1.00  0.650          H  
ATOM   4102  N   ARG A 254      21.592  54.822  58.697  1.00  0.240          N  
ATOM   4103  CA  ARG A 254      20.871  53.570  58.541  1.00  0.130          C  
ATOM   4104  C   ARG A 254      21.485  52.711  57.433  1.00  0.230          C  
ATOM   4105  O   ARG A 254      20.948  51.662  57.083  1.00  0.750          O  
ATOM   4106  CB  ARG A 254      19.428  53.856  58.206  1.00  0.230          C  
ATOM   4107  CG  ARG A 254      18.646  54.635  59.256  1.00  0.230          C  
ATOM   4108  CD  ARG A 254      17.299  54.960  58.740  1.00  0.230          C  
ATOM   4109  NE  ARG A 254      16.503  55.739  59.667  1.00  0.230          N  
ATOM   4110  CZ  ARG A 254      15.319  56.304  59.375  1.00  0.230          C  
ATOM   4111  NH1 ARG A 254      14.771  56.196  58.181  1.00  0.230          N  
ATOM   4112  NH2 ARG A 254      14.738  56.973  60.323  1.00  0.230          N  
ATOM   4113  H   ARG A 254      21.408  55.560  58.018  1.00  0.290          H  
ATOM   4114  HA  ARG A 254      20.912  53.017  59.473  1.00  0.160          H  
ATOM   4115 1HB  ARG A 254      19.366  54.386  57.273  1.00  0.270          H  
ATOM   4116 2HB  ARG A 254      18.919  52.913  58.075  1.00  0.270          H  
ATOM   4117 1HG  ARG A 254      18.541  54.040  60.159  1.00  0.270          H  
ATOM   4118 2HG  ARG A 254      19.166  55.566  59.492  1.00  0.270          H  
ATOM   4119 1HD  ARG A 254      17.401  55.532  57.813  1.00  0.270          H  
ATOM   4120 2HD  ARG A 254      16.771  54.043  58.535  1.00  0.270          H  
ATOM   4121  HE  ARG A 254      16.822  55.867  60.643  1.00  0.270          H  
ATOM   4122 1HH1 ARG A 254      15.243  55.681  57.422  1.00  0.270          H  
ATOM   4123 2HH1 ARG A 254      13.890  56.643  57.987  1.00  0.270          H  
ATOM   4124 1HH2 ARG A 254      15.232  57.017  61.221  1.00  0.270          H  
ATOM   4125 2HH2 ARG A 254      13.844  57.426  60.185  1.00  0.270          H  
ATOM   4126  N   GLY A 255      22.617  53.160  56.889  1.00  0.350          N  
ATOM   4127  CA  GLY A 255      23.259  52.484  55.771  1.00  0.210          C  
ATOM   4128  C   GLY A 255      22.442  52.752  54.517  1.00  0.280          C  
ATOM   4129  O   GLY A 255      21.862  53.843  54.378  1.00  0.330          O  
ATOM   4130  H   GLY A 255      23.020  54.003  57.258  1.00  0.420          H  
ATOM   4131 1HA  GLY A 255      24.279  52.850  55.646  1.00  0.250          H  
ATOM   4132 2HA  GLY A 255      23.309  51.413  55.964  1.00  0.250          H  
ATOM   4133  N   TRP A 256      22.445  51.792  53.583  1.00  0.290          N  
ATOM   4134  CA  TRP A 256      21.714  51.941  52.325  1.00  0.280          C  
ATOM   4135  C   TRP A 256      20.222  51.698  52.577  1.00  0.330          C  
ATOM   4136  O   TRP A 256      19.854  50.644  53.092  1.00  0.540          O  
ATOM   4137  CB  TRP A 256      22.212  50.921  51.279  1.00  0.400          C  
ATOM   4138  CG  TRP A 256      23.565  51.183  50.685  1.00  0.400          C  
ATOM   4139  CD1 TRP A 256      24.759  50.587  50.982  1.00  0.400          C  
ATOM   4140  CD2 TRP A 256      23.851  52.119  49.646  1.00  0.400          C  
ATOM   4141  NE1 TRP A 256      25.748  51.129  50.197  1.00  0.400          N  
ATOM   4142  CE2 TRP A 256      25.208  52.067  49.403  1.00  0.400          C  
ATOM   4143  CE3 TRP A 256      23.087  52.975  48.920  1.00  0.400          C  
ATOM   4144  CZ2 TRP A 256      25.794  52.866  48.491  1.00  0.400          C  
ATOM   4145  CZ3 TRP A 256      23.682  53.769  47.977  1.00  0.400          C  
ATOM   4146  CH2 TRP A 256      24.993  53.720  47.783  1.00  0.400          C  
ATOM   4147  H   TRP A 256      22.939  50.930  53.768  1.00  0.350          H  
ATOM   4148  HA  TRP A 256      21.854  52.949  51.948  1.00  0.340          H  
ATOM   4149 1HB  TRP A 256      22.266  49.952  51.750  1.00  0.480          H  
ATOM   4150 2HB  TRP A 256      21.488  50.855  50.474  1.00  0.480          H  
ATOM   4151  HD1 TRP A 256      24.909  49.805  51.721  1.00  0.480          H  
ATOM   4152  HE1 TRP A 256      26.762  50.902  50.151  1.00  0.480          H  
ATOM   4153  HE3 TRP A 256      22.033  53.014  49.092  1.00  0.480          H  
ATOM   4154  HZ2 TRP A 256      26.861  52.839  48.319  1.00  0.480          H  
ATOM   4155  HZ3 TRP A 256      23.074  54.440  47.395  1.00  0.480          H  
ATOM   4156  HH2 TRP A 256      25.431  54.364  47.042  1.00  0.480          H  
ATOM   4157  N   GLY A 257      19.378  52.655  52.192  1.00  0.180          N  
ATOM   4158  CA  GLY A 257      17.932  52.583  52.367  1.00  0.170          C  
ATOM   4159  C   GLY A 257      17.226  52.533  51.021  1.00  0.160          C  
ATOM   4160  O   GLY A 257      17.884  52.441  49.990  1.00  0.220          O  
ATOM   4161  H   GLY A 257      19.777  53.485  51.779  1.00  0.220          H  
ATOM   4162 1HA  GLY A 257      17.689  51.729  52.977  1.00  0.200          H  
ATOM   4163 2HA  GLY A 257      17.597  53.465  52.912  1.00  0.200          H  
ATOM   4164  N   VAL A 258      15.888  52.590  51.017  1.00  0.120          N  
ATOM   4165  CA  VAL A 258      15.097  52.583  49.782  1.00  0.080          C  
ATOM   4166  C   VAL A 258      14.074  53.685  49.826  1.00  0.100          C  
ATOM   4167  O   VAL A 258      13.397  53.801  50.834  1.00  0.160          O  
ATOM   4168  CB  VAL A 258      14.307  51.282  49.568  1.00  0.130          C  
ATOM   4169  CG1 VAL A 258      13.500  51.344  48.244  1.00  0.130          C  
ATOM   4170  CG2 VAL A 258      15.211  50.195  49.562  1.00  0.130          C  
ATOM   4171  H   VAL A 258      15.408  52.629  51.905  1.00  0.140          H  
ATOM   4172  HA  VAL A 258      15.765  52.725  48.950  1.00  0.100          H  
ATOM   4173  HB  VAL A 258      13.603  51.158  50.378  1.00  0.150          H  
ATOM   4174 1HG1 VAL A 258      12.952  50.416  48.104  1.00  0.150          H  
ATOM   4175 2HG1 VAL A 258      12.799  52.162  48.247  1.00  0.150          H  
ATOM   4176 3HG1 VAL A 258      14.187  51.485  47.425  1.00  0.150          H  
ATOM   4177 1HG2 VAL A 258      14.673  49.268  49.455  1.00  0.150          H  
ATOM   4178 2HG2 VAL A 258      15.926  50.314  48.752  1.00  0.150          H  
ATOM   4179 3HG2 VAL A 258      15.713  50.204  50.487  1.00  0.150          H  
ATOM   4180  N   ARG A 259      13.946  54.464  48.761  1.00  0.080          N  
ATOM   4181  CA  ARG A 259      12.912  55.499  48.689  1.00  0.080          C  
ATOM   4182  C   ARG A 259      12.125  55.354  47.403  1.00  0.080          C  
ATOM   4183  O   ARG A 259      12.625  54.770  46.432  1.00  0.100          O  
ATOM   4184  CB  ARG A 259      13.505  56.902  48.765  1.00  0.110          C  
ATOM   4185  CG  ARG A 259      14.420  57.305  47.618  1.00  0.110          C  
ATOM   4186  CD  ARG A 259      14.969  58.665  47.843  1.00  0.110          C  
ATOM   4187  NE  ARG A 259      15.845  59.126  46.750  1.00  0.110          N  
ATOM   4188  CZ  ARG A 259      15.411  59.729  45.615  1.00  0.110          C  
ATOM   4189  NH1 ARG A 259      14.126  59.907  45.418  1.00  0.110          N  
ATOM   4190  NH2 ARG A 259      16.272  60.147  44.706  1.00  0.110          N  
ATOM   4191  H   ARG A 259      14.596  54.309  47.986  1.00  0.100          H  
ATOM   4192  HA  ARG A 259      12.214  55.372  49.514  1.00  0.100          H  
ATOM   4193 1HB  ARG A 259      12.688  57.627  48.774  1.00  0.130          H  
ATOM   4194 2HB  ARG A 259      14.037  57.033  49.689  1.00  0.130          H  
ATOM   4195 1HG  ARG A 259      15.250  56.603  47.553  1.00  0.130          H  
ATOM   4196 2HG  ARG A 259      13.863  57.299  46.683  1.00  0.130          H  
ATOM   4197 1HD  ARG A 259      14.155  59.379  47.973  1.00  0.130          H  
ATOM   4198 2HD  ARG A 259      15.565  58.647  48.758  1.00  0.130          H  
ATOM   4199  HE  ARG A 259      16.852  59.013  46.867  1.00  0.130          H  
ATOM   4200 1HH1 ARG A 259      13.470  59.578  46.107  1.00  0.130          H  
ATOM   4201 2HH1 ARG A 259      13.796  60.355  44.573  1.00  0.130          H  
ATOM   4202 1HH2 ARG A 259      17.291  60.032  44.847  1.00  0.130          H  
ATOM   4203 2HH2 ARG A 259      15.954  60.597  43.865  1.00  0.130          H  
ATOM   4204  N   THR A 260      10.917  55.914  47.371  1.00  0.070          N  
ATOM   4205  CA  THR A 260      10.144  55.862  46.128  1.00  0.090          C  
ATOM   4206  C   THR A 260      10.331  57.081  45.252  1.00  0.080          C  
ATOM   4207  O   THR A 260      10.473  58.210  45.725  1.00  0.070          O  
ATOM   4208  CB  THR A 260       8.639  55.675  46.317  1.00  0.120          C  
ATOM   4209  OG1 THR A 260       8.054  55.820  45.006  1.00  0.120          O  
ATOM   4210  CG2 THR A 260       8.047  56.691  47.271  1.00  0.120          C  
ATOM   4211  H   THR A 260      10.558  56.372  48.220  1.00  0.080          H  
ATOM   4212  HA  THR A 260      10.492  55.008  45.552  1.00  0.110          H  
ATOM   4213  HB  THR A 260       8.448  54.676  46.687  1.00  0.140          H  
ATOM   4214  HG1 THR A 260       7.070  55.783  45.031  1.00  0.140          H  
ATOM   4215 1HG2 THR A 260       6.973  56.526  47.340  1.00  0.140          H  
ATOM   4216 2HG2 THR A 260       8.498  56.582  48.254  1.00  0.140          H  
ATOM   4217 3HG2 THR A 260       8.225  57.684  46.915  1.00  0.140          H  
ATOM   4218  N   LEU A 261      10.333  56.857  43.946  1.00  0.080          N  
ATOM   4219  CA  LEU A 261      10.459  57.924  42.963  1.00  0.080          C  
ATOM   4220  C   LEU A 261       9.105  58.375  42.425  1.00  0.150          C  
ATOM   4221  O   LEU A 261       9.033  59.266  41.577  1.00  0.170          O  
ATOM   4222  CB  LEU A 261      11.385  57.438  41.842  1.00  0.110          C  
ATOM   4223  CG  LEU A 261      12.913  57.639  42.072  1.00  0.110          C  
ATOM   4224  CD1 LEU A 261      13.324  57.227  43.486  1.00  0.110          C  
ATOM   4225  CD2 LEU A 261      13.683  56.754  41.077  1.00  0.110          C  
ATOM   4226  H   LEU A 261      10.245  55.895  43.597  1.00  0.100          H  
ATOM   4227  HA  LEU A 261      10.915  58.786  43.444  1.00  0.100          H  
ATOM   4228 1HB  LEU A 261      11.214  56.391  41.697  1.00  0.130          H  
ATOM   4229 2HB  LEU A 261      11.114  57.957  40.924  1.00  0.130          H  
ATOM   4230  HG  LEU A 261      13.162  58.688  41.925  1.00  0.130          H  
ATOM   4231 1HD1 LEU A 261      14.371  57.398  43.583  1.00  0.130          H  
ATOM   4232 2HD1 LEU A 261      12.821  57.820  44.223  1.00  0.130          H  
ATOM   4233 3HD1 LEU A 261      13.098  56.175  43.656  1.00  0.130          H  
ATOM   4234 1HD2 LEU A 261      14.756  56.888  41.219  1.00  0.130          H  
ATOM   4235 2HD2 LEU A 261      13.431  55.701  41.245  1.00  0.130          H  
ATOM   4236 3HD2 LEU A 261      13.416  57.032  40.058  1.00  0.130          H  
ATOM   4237  N   GLU A 262       8.040  57.747  42.923  1.00  0.220          N  
ATOM   4238  CA  GLU A 262       6.665  58.027  42.508  1.00  0.320          C  
ATOM   4239  C   GLU A 262       5.676  57.737  43.632  1.00  0.190          C  
ATOM   4240  O   GLU A 262       5.835  56.792  44.410  1.00  0.140          O  
ATOM   4241  CB  GLU A 262       6.301  57.222  41.253  1.00  0.410          C  
ATOM   4242  CG  GLU A 262       4.869  57.455  40.713  1.00  0.410          C  
ATOM   4243  CD  GLU A 262       4.580  58.905  40.323  1.00  0.410          C  
ATOM   4244  OE1 GLU A 262       4.431  59.731  41.218  1.00  0.410          O  
ATOM   4245  OE2 GLU A 262       4.497  59.181  39.153  1.00  0.410          O  
ATOM   4246  H   GLU A 262       8.209  57.046  43.640  1.00  0.260          H  
ATOM   4247  HA  GLU A 262       6.591  59.086  42.263  1.00  0.380          H  
ATOM   4248 1HB  GLU A 262       7.005  57.462  40.454  1.00  0.490          H  
ATOM   4249 2HB  GLU A 262       6.406  56.159  41.468  1.00  0.490          H  
ATOM   4250 1HG  GLU A 262       4.751  56.842  39.821  1.00  0.490          H  
ATOM   4251 2HG  GLU A 262       4.132  57.108  41.436  1.00  0.490          H  
ATOM   4252  N   LYS A 263       4.612  58.522  43.689  1.00  0.170          N  
ATOM   4253  CA  LYS A 263       3.607  58.327  44.724  1.00  0.090          C  
ATOM   4254  C   LYS A 263       3.008  56.926  44.720  1.00  0.090          C  
ATOM   4255  O   LYS A 263       2.561  56.425  43.683  1.00  0.110          O  
ATOM   4256  CB  LYS A 263       2.468  59.339  44.591  1.00  0.160          C  
ATOM   4257  CG  LYS A 263       2.842  60.782  44.896  1.00  0.160          C  
ATOM   4258  CD  LYS A 263       1.617  61.704  44.786  1.00  0.160          C  
ATOM   4259  CE  LYS A 263       1.972  63.162  45.085  1.00  0.160          C  
ATOM   4260  NZ  LYS A 263       0.787  64.064  44.961  1.00  0.160          N  
ATOM   4261  H   LYS A 263       4.506  59.237  42.965  1.00  0.200          H  
ATOM   4262  HA  LYS A 263       4.093  58.478  45.682  1.00  0.110          H  
ATOM   4263 1HB  LYS A 263       2.078  59.303  43.572  1.00  0.190          H  
ATOM   4264 2HB  LYS A 263       1.658  59.052  45.264  1.00  0.190          H  
ATOM   4265 1HG  LYS A 263       3.245  60.836  45.901  1.00  0.190          H  
ATOM   4266 2HG  LYS A 263       3.609  61.109  44.194  1.00  0.190          H  
ATOM   4267 1HD  LYS A 263       1.207  61.639  43.776  1.00  0.190          H  
ATOM   4268 2HD  LYS A 263       0.852  61.376  45.492  1.00  0.190          H  
ATOM   4269 1HE  LYS A 263       2.364  63.231  46.100  1.00  0.190          H  
ATOM   4270 2HE  LYS A 263       2.741  63.492  44.387  1.00  0.190          H  
ATOM   4271 1HZ  LYS A 263       1.063  65.014  45.166  1.00  0.190          H  
ATOM   4272 2HZ  LYS A 263       0.421  64.017  44.019  1.00  0.190          H  
ATOM   4273 3HZ  LYS A 263       0.070  63.775  45.612  1.00  0.190          H  
ATOM   4274  N   ILE A 264       2.952  56.325  45.903  1.00  0.080          N  
ATOM   4275  CA  ILE A 264       2.386  54.992  46.060  1.00  0.090          C  
ATOM   4276  C   ILE A 264       1.080  55.063  46.828  1.00  0.130          C  
ATOM   4277  O   ILE A 264       1.039  55.500  47.975  1.00  0.280          O  
ATOM   4278  CB  ILE A 264       3.338  54.054  46.822  1.00  0.120          C  
ATOM   4279  CG1 ILE A 264       4.696  53.912  46.074  1.00  0.120          C  
ATOM   4280  CG2 ILE A 264       2.679  52.711  46.982  1.00  0.120          C  
ATOM   4281  CD1 ILE A 264       5.833  53.252  46.845  1.00  0.120          C  
ATOM   4282  H   ILE A 264       3.339  56.835  46.703  1.00  0.100          H  
ATOM   4283  HA  ILE A 264       2.188  54.574  45.077  1.00  0.110          H  
ATOM   4284  HB  ILE A 264       3.515  54.444  47.776  1.00  0.150          H  
ATOM   4285 1HG1 ILE A 264       4.526  53.323  45.213  1.00  0.150          H  
ATOM   4286 2HG1 ILE A 264       5.029  54.894  45.763  1.00  0.150          H  
ATOM   4287 1HG2 ILE A 264       3.313  52.087  47.531  1.00  0.150          H  
ATOM   4288 2HG2 ILE A 264       1.751  52.812  47.525  1.00  0.150          H  
ATOM   4289 3HG2 ILE A 264       2.479  52.270  46.014  1.00  0.150          H  
ATOM   4290 1HD1 ILE A 264       6.706  53.198  46.201  1.00  0.150          H  
ATOM   4291 2HD1 ILE A 264       6.067  53.846  47.724  1.00  0.150          H  
ATOM   4292 3HD1 ILE A 264       5.568  52.265  47.144  1.00  0.150          H  
ATOM   4293  N   ARG A 265       0.007  54.600  46.212  1.00  0.160          N  
ATOM   4294  CA  ARG A 265      -1.302  54.638  46.853  1.00  0.200          C  
ATOM   4295  C   ARG A 265      -1.361  53.681  48.036  1.00  0.150          C  
ATOM   4296  O   ARG A 265      -0.725  52.628  48.006  1.00  0.110          O  
ATOM   4297  CB  ARG A 265      -2.395  54.268  45.863  1.00  0.260          C  
ATOM   4298  CG  ARG A 265      -2.636  55.283  44.753  1.00  0.260          C  
ATOM   4299  CD  ARG A 265      -3.669  54.813  43.774  1.00  0.260          C  
ATOM   4300  NE  ARG A 265      -5.007  54.733  44.373  1.00  0.260          N  
ATOM   4301  CZ  ARG A 265      -6.128  54.286  43.745  1.00  0.260          C  
ATOM   4302  NH1 ARG A 265      -6.075  53.866  42.485  1.00  0.260          N  
ATOM   4303  NH2 ARG A 265      -7.275  54.283  44.408  1.00  0.260          N  
ATOM   4304  H   ARG A 265       0.114  54.227  45.280  1.00  0.190          H  
ATOM   4305  HA  ARG A 265      -1.483  55.649  47.217  1.00  0.240          H  
ATOM   4306 1HB  ARG A 265      -2.144  53.325  45.389  1.00  0.320          H  
ATOM   4307 2HB  ARG A 265      -3.332  54.117  46.402  1.00  0.320          H  
ATOM   4308 1HG  ARG A 265      -2.985  56.218  45.192  1.00  0.320          H  
ATOM   4309 2HG  ARG A 265      -1.706  55.463  44.215  1.00  0.320          H  
ATOM   4310 1HD  ARG A 265      -3.709  55.511  42.937  1.00  0.320          H  
ATOM   4311 2HD  ARG A 265      -3.393  53.823  43.414  1.00  0.320          H  
ATOM   4312  HE  ARG A 265      -5.106  55.045  45.330  1.00  0.320          H  
ATOM   4313 1HH1 ARG A 265      -5.203  53.873  41.985  1.00  0.320          H  
ATOM   4314 2HH1 ARG A 265      -6.924  53.528  41.997  1.00  0.320          H  
ATOM   4315 1HH2 ARG A 265      -7.307  54.604  45.363  1.00  0.320          H  
ATOM   4316 2HH2 ARG A 265      -8.123  53.962  43.967  1.00  0.320          H  
ATOM   4317  N   LYS A 266      -2.145  54.032  49.047  1.00  0.240          N  
ATOM   4318  CA  LYS A 266      -2.349  53.164  50.200  1.00  0.220          C  
ATOM   4319  C   LYS A 266      -2.851  51.798  49.748  1.00  0.190          C  
ATOM   4320  O   LYS A 266      -3.700  51.700  48.859  1.00  0.220          O  
ATOM   4321  CB  LYS A 266      -3.318  53.806  51.191  1.00  0.320          C  
ATOM   4322  CG  LYS A 266      -3.569  52.986  52.439  1.00  0.320          C  
ATOM   4323  CD  LYS A 266      -4.423  53.734  53.449  1.00  0.320          C  
ATOM   4324  CE  LYS A 266      -4.722  52.865  54.663  1.00  0.320          C  
ATOM   4325  NZ  LYS A 266      -5.468  53.612  55.708  1.00  0.320          N  
ATOM   4326  H   LYS A 266      -2.619  54.926  49.012  1.00  0.290          H  
ATOM   4327  HA  LYS A 266      -1.392  53.024  50.706  1.00  0.260          H  
ATOM   4328 1HB  LYS A 266      -2.929  54.774  51.498  1.00  0.380          H  
ATOM   4329 2HB  LYS A 266      -4.277  53.975  50.701  1.00  0.380          H  
ATOM   4330 1HG  LYS A 266      -4.095  52.084  52.169  1.00  0.380          H  
ATOM   4331 2HG  LYS A 266      -2.627  52.706  52.890  1.00  0.380          H  
ATOM   4332 1HD  LYS A 266      -3.902  54.631  53.779  1.00  0.380          H  
ATOM   4333 2HD  LYS A 266      -5.363  54.028  52.983  1.00  0.380          H  
ATOM   4334 1HE  LYS A 266      -5.320  52.011  54.347  1.00  0.380          H  
ATOM   4335 2HE  LYS A 266      -3.791  52.501  55.084  1.00  0.380          H  
ATOM   4336 1HZ  LYS A 266      -5.648  53.004  56.494  1.00  0.380          H  
ATOM   4337 2HZ  LYS A 266      -4.906  54.396  56.011  1.00  0.380          H  
ATOM   4338 3HZ  LYS A 266      -6.342  53.946  55.334  1.00  0.380          H  
ATOM   4339  N   ASN A 267      -2.298  50.734  50.337  1.00  0.140          N  
ATOM   4340  CA  ASN A 267      -2.633  49.350  50.059  1.00  0.120          C  
ATOM   4341  C   ASN A 267      -2.235  48.857  48.654  1.00  0.110          C  
ATOM   4342  O   ASN A 267      -2.600  47.744  48.243  1.00  0.120          O  
ATOM   4343  CB  ASN A 267      -4.101  49.113  50.371  1.00  0.180          C  
ATOM   4344  CG  ASN A 267      -4.421  49.183  51.846  1.00  0.180          C  
ATOM   4345  OD1 ASN A 267      -3.642  48.749  52.709  1.00  0.180          O  
ATOM   4346  ND2 ASN A 267      -5.578  49.717  52.157  1.00  0.180          N  
ATOM   4347  H   ASN A 267      -1.599  50.854  51.067  1.00  0.170          H  
ATOM   4348  HA  ASN A 267      -2.063  48.744  50.764  1.00  0.140          H  
ATOM   4349 1HB  ASN A 267      -4.714  49.845  49.889  1.00  0.210          H  
ATOM   4350 2HB  ASN A 267      -4.400  48.173  49.997  1.00  0.210          H  
ATOM   4351 1HD2 ASN A 267      -5.858  49.780  53.111  1.00  0.210          H  
ATOM   4352 2HD2 ASN A 267      -6.186  50.042  51.434  1.00  0.210          H  
ATOM   4353  N   SER A 268      -1.425  49.650  47.945  1.00  0.090          N  
ATOM   4354  CA  SER A 268      -0.845  49.250  46.670  1.00  0.080          C  
ATOM   4355  C   SER A 268       0.329  48.335  46.962  1.00  0.090          C  
ATOM   4356  O   SER A 268       0.997  48.491  47.985  1.00  0.090          O  
ATOM   4357  CB  SER A 268      -0.384  50.452  45.882  1.00  0.120          C  
ATOM   4358  OG  SER A 268       0.271  50.075  44.703  1.00  0.120          O  
ATOM   4359  H   SER A 268      -1.205  50.592  48.281  1.00  0.110          H  
ATOM   4360  HA  SER A 268      -1.590  48.702  46.091  1.00  0.100          H  
ATOM   4361 1HB  SER A 268      -1.235  51.086  45.651  1.00  0.140          H  
ATOM   4362 2HB  SER A 268       0.296  51.028  46.489  1.00  0.140          H  
ATOM   4363  HG  SER A 268       0.569  50.906  44.299  1.00  0.140          H  
ATOM   4364  N   PHE A 269       0.549  47.335  46.121  1.00  0.090          N  
ATOM   4365  CA  PHE A 269       1.706  46.455  46.297  1.00  0.070          C  
ATOM   4366  C   PHE A 269       3.001  47.152  45.928  1.00  0.110          C  
ATOM   4367  O   PHE A 269       3.100  47.741  44.851  1.00  0.140          O  
ATOM   4368  CB  PHE A 269       1.548  45.195  45.473  1.00  0.110          C  
ATOM   4369  CG  PHE A 269       2.723  44.323  45.535  1.00  0.110          C  
ATOM   4370  CD1 PHE A 269       3.062  43.632  46.679  1.00  0.110          C  
ATOM   4371  CD2 PHE A 269       3.515  44.187  44.410  1.00  0.110          C  
ATOM   4372  CE1 PHE A 269       4.172  42.832  46.675  1.00  0.110          C  
ATOM   4373  CE2 PHE A 269       4.611  43.392  44.420  1.00  0.110          C  
ATOM   4374  CZ  PHE A 269       4.939  42.718  45.540  1.00  0.110          C  
ATOM   4375  H   PHE A 269      -0.057  47.225  45.318  1.00  0.110          H  
ATOM   4376  HA  PHE A 269       1.769  46.173  47.346  1.00  0.080          H  
ATOM   4377 1HB  PHE A 269       0.704  44.643  45.828  1.00  0.130          H  
ATOM   4378 2HB  PHE A 269       1.365  45.453  44.431  1.00  0.130          H  
ATOM   4379  HD1 PHE A 269       2.449  43.728  47.585  1.00  0.130          H  
ATOM   4380  HD2 PHE A 269       3.255  44.729  43.490  1.00  0.130          H  
ATOM   4381  HE1 PHE A 269       4.456  42.289  47.566  1.00  0.130          H  
ATOM   4382  HE2 PHE A 269       5.219  43.298  43.528  1.00  0.130          H  
ATOM   4383  HZ  PHE A 269       5.810  42.091  45.536  1.00  0.130          H  
ATOM   4384  N   VAL A 270       4.000  47.085  46.812  1.00  0.130          N  
ATOM   4385  CA  VAL A 270       5.265  47.746  46.537  1.00  0.210          C  
ATOM   4386  C   VAL A 270       6.409  46.765  46.340  1.00  0.240          C  
ATOM   4387  O   VAL A 270       7.249  46.984  45.472  1.00  0.350          O  
ATOM   4388  CB  VAL A 270       5.607  48.736  47.649  1.00  0.260          C  
ATOM   4389  CG1 VAL A 270       6.975  49.428  47.371  1.00  0.260          C  
ATOM   4390  CG2 VAL A 270       4.480  49.724  47.748  1.00  0.260          C  
ATOM   4391  H   VAL A 270       3.881  46.585  47.699  1.00  0.160          H  
ATOM   4392  HA  VAL A 270       5.153  48.315  45.617  1.00  0.250          H  
ATOM   4393  HB  VAL A 270       5.705  48.201  48.584  1.00  0.310          H  
ATOM   4394 1HG1 VAL A 270       7.203  50.124  48.173  1.00  0.310          H  
ATOM   4395 2HG1 VAL A 270       7.764  48.689  47.311  1.00  0.310          H  
ATOM   4396 3HG1 VAL A 270       6.923  49.972  46.426  1.00  0.310          H  
ATOM   4397 1HG2 VAL A 270       4.676  50.440  48.532  1.00  0.310          H  
ATOM   4398 2HG2 VAL A 270       4.390  50.230  46.790  1.00  0.310          H  
ATOM   4399 3HG2 VAL A 270       3.547  49.207  47.968  1.00  0.310          H  
ATOM   4400  N   MET A 271       6.531  45.764  47.217  1.00  0.170          N  
ATOM   4401  CA  MET A 271       7.650  44.821  47.083  1.00  0.140          C  
ATOM   4402  C   MET A 271       7.432  43.455  47.732  1.00  0.110          C  
ATOM   4403  O   MET A 271       6.584  43.302  48.603  1.00  0.250          O  
ATOM   4404  CB  MET A 271       8.947  45.462  47.570  1.00  0.210          C  
ATOM   4405  CG  MET A 271       8.948  45.875  49.012  1.00  0.210          C  
ATOM   4406  SD  MET A 271      10.443  46.717  49.481  1.00  0.210          S  
ATOM   4407  CE  MET A 271      10.327  48.316  48.741  1.00  0.210          C  
ATOM   4408  H   MET A 271       5.810  45.641  47.931  1.00  0.200          H  
ATOM   4409  HA  MET A 271       7.769  44.625  46.030  1.00  0.170          H  
ATOM   4410 1HB  MET A 271       9.763  44.748  47.449  1.00  0.250          H  
ATOM   4411 2HB  MET A 271       9.182  46.320  46.949  1.00  0.250          H  
ATOM   4412 1HG  MET A 271       8.099  46.535  49.205  1.00  0.250          H  
ATOM   4413 2HG  MET A 271       8.848  45.005  49.631  1.00  0.250          H  
ATOM   4414 1HE  MET A 271      11.212  48.898  48.999  1.00  0.250          H  
ATOM   4415 2HE  MET A 271      10.258  48.225  47.665  1.00  0.250          H  
ATOM   4416 3HE  MET A 271       9.445  48.807  49.121  1.00  0.250          H  
ATOM   4417  N   GLU A 272       8.202  42.456  47.289  1.00  0.060          N  
ATOM   4418  CA  GLU A 272       8.138  41.095  47.843  1.00  0.070          C  
ATOM   4419  C   GLU A 272       9.447  40.706  48.539  1.00  0.050          C  
ATOM   4420  O   GLU A 272      10.530  40.931  48.000  1.00  0.050          O  
ATOM   4421  CB  GLU A 272       7.856  40.092  46.726  1.00  0.090          C  
ATOM   4422  CG  GLU A 272       7.630  38.679  47.187  1.00  0.090          C  
ATOM   4423  CD  GLU A 272       7.418  37.758  46.065  1.00  0.090          C  
ATOM   4424  OE1 GLU A 272       7.906  38.021  44.995  1.00  0.090          O  
ATOM   4425  OE2 GLU A 272       6.732  36.797  46.251  1.00  0.090          O  
ATOM   4426  H   GLU A 272       8.854  42.650  46.543  1.00  0.070          H  
ATOM   4427  HA  GLU A 272       7.332  41.054  48.574  1.00  0.080          H  
ATOM   4428 1HB  GLU A 272       6.977  40.383  46.178  1.00  0.110          H  
ATOM   4429 2HB  GLU A 272       8.692  40.089  46.027  1.00  0.110          H  
ATOM   4430 1HG  GLU A 272       8.491  38.326  47.753  1.00  0.110          H  
ATOM   4431 2HG  GLU A 272       6.762  38.653  47.847  1.00  0.110          H  
ATOM   4432  N   TYR A 273       9.378  40.071  49.704  1.00  0.050          N  
ATOM   4433  CA  TYR A 273      10.612  39.698  50.402  1.00  0.050          C  
ATOM   4434  C   TYR A 273      11.191  38.404  49.854  1.00  0.100          C  
ATOM   4435  O   TYR A 273      11.065  37.346  50.475  1.00  0.460          O  
ATOM   4436  CB  TYR A 273      10.376  39.474  51.888  1.00  0.070          C  
ATOM   4437  CG  TYR A 273      11.545  39.584  52.772  1.00  0.070          C  
ATOM   4438  CD1 TYR A 273      12.047  40.830  53.079  1.00  0.070          C  
ATOM   4439  CD2 TYR A 273      12.124  38.446  53.291  1.00  0.070          C  
ATOM   4440  CE1 TYR A 273      13.115  40.933  53.915  1.00  0.070          C  
ATOM   4441  CE2 TYR A 273      13.189  38.546  54.118  1.00  0.070          C  
ATOM   4442  CZ  TYR A 273      13.676  39.779  54.435  1.00  0.070          C  
ATOM   4443  OH  TYR A 273      14.727  39.870  55.251  1.00  0.070          O  
ATOM   4444  H   TYR A 273       8.455  39.870  50.101  1.00  0.060          H  
ATOM   4445  HA  TYR A 273      11.350  40.484  50.258  1.00  0.060          H  
ATOM   4446 1HB  TYR A 273       9.614  40.085  52.254  1.00  0.080          H  
ATOM   4447 2HB  TYR A 273      10.046  38.501  52.004  1.00  0.080          H  
ATOM   4448  HD1 TYR A 273      11.592  41.726  52.664  1.00  0.080          H  
ATOM   4449  HD2 TYR A 273      11.731  37.475  53.040  1.00  0.080          H  
ATOM   4450  HE1 TYR A 273      13.520  41.916  54.170  1.00  0.080          H  
ATOM   4451  HE2 TYR A 273      13.653  37.652  54.531  1.00  0.080          H  
ATOM   4452  HH  TYR A 273      15.084  38.968  55.403  1.00  0.080          H  
ATOM   4453  N   VAL A 274      11.777  38.469  48.675  1.00  0.270          N  
ATOM   4454  CA  VAL A 274      12.345  37.265  48.080  1.00  0.210          C  
ATOM   4455  C   VAL A 274      13.713  37.038  48.693  1.00  0.200          C  
ATOM   4456  O   VAL A 274      14.442  37.993  48.958  1.00  0.250          O  
ATOM   4457  CB  VAL A 274      12.414  37.308  46.542  1.00  0.320          C  
ATOM   4458  CG1 VAL A 274      11.023  37.476  45.985  1.00  0.320          C  
ATOM   4459  CG2 VAL A 274      13.292  38.404  46.083  1.00  0.320          C  
ATOM   4460  H   VAL A 274      11.796  39.391  48.232  1.00  0.320          H  
ATOM   4461  HA  VAL A 274      11.716  36.425  48.333  1.00  0.250          H  
ATOM   4462  HB  VAL A 274      12.800  36.359  46.174  1.00  0.380          H  
ATOM   4463 1HG1 VAL A 274      11.055  37.485  44.895  1.00  0.380          H  
ATOM   4464 2HG1 VAL A 274      10.393  36.652  46.318  1.00  0.380          H  
ATOM   4465 3HG1 VAL A 274      10.599  38.415  46.335  1.00  0.380          H  
ATOM   4466 1HG2 VAL A 274      13.309  38.411  45.006  1.00  0.380          H  
ATOM   4467 2HG2 VAL A 274      12.899  39.323  46.444  1.00  0.380          H  
ATOM   4468 3HG2 VAL A 274      14.298  38.272  46.455  1.00  0.380          H  
ATOM   4469  N   GLY A 275      14.033  35.782  48.928  1.00  0.170          N  
ATOM   4470  CA  GLY A 275      15.296  35.344  49.504  1.00  0.190          C  
ATOM   4471  C   GLY A 275      15.264  33.825  49.572  1.00  0.160          C  
ATOM   4472  O   GLY A 275      14.435  33.205  48.887  1.00  0.130          O  
ATOM   4473  H   GLY A 275      13.354  35.077  48.690  1.00  0.200          H  
ATOM   4474 1HA  GLY A 275      16.127  35.676  48.883  1.00  0.230          H  
ATOM   4475 2HA  GLY A 275      15.436  35.770  50.498  1.00  0.230          H  
ATOM   4476  N   GLU A 276      16.178  33.228  50.336  1.00  0.190          N  
ATOM   4477  CA  GLU A 276      16.245  31.773  50.443  1.00  0.160          C  
ATOM   4478  C   GLU A 276      15.365  31.272  51.570  1.00  0.110          C  
ATOM   4479  O   GLU A 276      15.497  31.701  52.720  1.00  0.120          O  
ATOM   4480  CB  GLU A 276      17.677  31.276  50.703  1.00  0.240          C  
ATOM   4481  CG  GLU A 276      17.795  29.720  50.783  1.00  0.240          C  
ATOM   4482  CD  GLU A 276      19.176  29.200  51.128  1.00  0.240          C  
ATOM   4483  OE1 GLU A 276      20.118  29.953  51.077  1.00  0.240          O  
ATOM   4484  OE2 GLU A 276      19.271  28.049  51.511  1.00  0.240          O  
ATOM   4485  H   GLU A 276      16.823  33.814  50.879  1.00  0.230          H  
ATOM   4486  HA  GLU A 276      15.887  31.337  49.515  1.00  0.190          H  
ATOM   4487 1HB  GLU A 276      18.336  31.627  49.909  1.00  0.280          H  
ATOM   4488 2HB  GLU A 276      18.043  31.690  51.645  1.00  0.280          H  
ATOM   4489 1HG  GLU A 276      17.109  29.338  51.523  1.00  0.280          H  
ATOM   4490 2HG  GLU A 276      17.493  29.304  49.821  1.00  0.280          H  
ATOM   4491  N   ILE A 277      14.492  30.337  51.262  1.00  0.080          N  
ATOM   4492  CA  ILE A 277      13.653  29.774  52.288  1.00  0.060          C  
ATOM   4493  C   ILE A 277      14.489  28.711  52.970  1.00  0.070          C  
ATOM   4494  O   ILE A 277      15.059  27.825  52.317  1.00  0.070          O  
ATOM   4495  CB  ILE A 277      12.356  29.198  51.721  1.00  0.090          C  
ATOM   4496  CG1 ILE A 277      11.554  30.329  51.031  1.00  0.090          C  
ATOM   4497  CG2 ILE A 277      11.535  28.627  52.880  1.00  0.090          C  
ATOM   4498  CD1 ILE A 277      10.436  29.902  50.154  1.00  0.090          C  
ATOM   4499  H   ILE A 277      14.408  30.040  50.292  1.00  0.100          H  
ATOM   4500  HA  ILE A 277      13.402  30.543  53.010  1.00  0.070          H  
ATOM   4501  HB  ILE A 277      12.579  28.441  51.024  1.00  0.110          H  
ATOM   4502 1HG1 ILE A 277      11.119  30.923  51.791  1.00  0.110          H  
ATOM   4503 2HG1 ILE A 277      12.238  30.941  50.441  1.00  0.110          H  
ATOM   4504 1HG2 ILE A 277      10.620  28.219  52.521  1.00  0.110          H  
ATOM   4505 2HG2 ILE A 277      12.086  27.841  53.392  1.00  0.110          H  
ATOM   4506 3HG2 ILE A 277      11.321  29.433  53.589  1.00  0.110          H  
ATOM   4507 1HD1 ILE A 277       9.941  30.783  49.747  1.00  0.110          H  
ATOM   4508 2HD1 ILE A 277      10.838  29.312  49.343  1.00  0.110          H  
ATOM   4509 3HD1 ILE A 277       9.716  29.325  50.705  1.00  0.110          H  
ATOM   4510  N   ILE A 278      14.592  28.834  54.279  1.00  0.100          N  
ATOM   4511  CA  ILE A 278      15.393  27.944  55.096  1.00  0.140          C  
ATOM   4512  C   ILE A 278      14.525  27.353  56.199  1.00  0.150          C  
ATOM   4513  O   ILE A 278      13.475  27.908  56.540  1.00  0.090          O  
ATOM   4514  CB  ILE A 278      16.616  28.692  55.666  1.00  0.180          C  
ATOM   4515  CG1 ILE A 278      16.142  29.847  56.578  1.00  0.180          C  
ATOM   4516  CG2 ILE A 278      17.494  29.198  54.504  1.00  0.180          C  
ATOM   4517  CD1 ILE A 278      17.207  30.523  57.342  1.00  0.180          C  
ATOM   4518  H   ILE A 278      14.070  29.598  54.713  1.00  0.120          H  
ATOM   4519  HA  ILE A 278      15.785  27.144  54.482  1.00  0.170          H  
ATOM   4520  HB  ILE A 278      17.195  28.008  56.271  1.00  0.220          H  
ATOM   4521 1HG1 ILE A 278      15.630  30.591  55.967  1.00  0.220          H  
ATOM   4522 2HG1 ILE A 278      15.436  29.448  57.306  1.00  0.220          H  
ATOM   4523 1HG2 ILE A 278      18.377  29.701  54.869  1.00  0.220          H  
ATOM   4524 2HG2 ILE A 278      17.802  28.344  53.895  1.00  0.220          H  
ATOM   4525 3HG2 ILE A 278      16.929  29.889  53.890  1.00  0.220          H  
ATOM   4526 1HD1 ILE A 278      16.769  31.297  57.955  1.00  0.220          H  
ATOM   4527 2HD1 ILE A 278      17.702  29.795  57.971  1.00  0.220          H  
ATOM   4528 3HD1 ILE A 278      17.922  30.969  56.672  1.00  0.220          H  
ATOM   4529  N   THR A 279      14.966  26.256  56.791  1.00  0.260          N  
ATOM   4530  CA  THR A 279      14.228  25.663  57.900  1.00  0.240          C  
ATOM   4531  C   THR A 279      14.360  26.625  59.083  1.00  0.200          C  
ATOM   4532  O   THR A 279      15.428  27.205  59.287  1.00  0.220          O  
ATOM   4533  CB  THR A 279      14.736  24.236  58.235  1.00  0.340          C  
ATOM   4534  OG1 THR A 279      14.613  23.403  57.077  1.00  0.340          O  
ATOM   4535  CG2 THR A 279      13.872  23.610  59.336  1.00  0.340          C  
ATOM   4536  H   THR A 279      15.853  25.835  56.487  1.00  0.310          H  
ATOM   4537  HA  THR A 279      13.173  25.590  57.641  1.00  0.290          H  
ATOM   4538  HB  THR A 279      15.772  24.273  58.551  1.00  0.410          H  
ATOM   4539  HG1 THR A 279      15.283  23.657  56.428  1.00  0.410          H  
ATOM   4540 1HG2 THR A 279      14.231  22.603  59.541  1.00  0.410          H  
ATOM   4541 2HG2 THR A 279      13.922  24.176  60.234  1.00  0.410          H  
ATOM   4542 3HG2 THR A 279      12.835  23.567  58.998  1.00  0.410          H  
ATOM   4543  N   SER A 280      13.329  26.763  59.912  1.00  0.170          N  
ATOM   4544  CA  SER A 280      13.420  27.673  61.053  1.00  0.160          C  
ATOM   4545  C   SER A 280      14.573  27.298  62.000  1.00  0.170          C  
ATOM   4546  O   SER A 280      15.139  28.176  62.659  1.00  0.170          O  
ATOM   4547  CB  SER A 280      12.068  27.734  61.759  1.00  0.230          C  
ATOM   4548  OG  SER A 280      11.699  26.495  62.326  1.00  0.230          O  
ATOM   4549  H   SER A 280      12.460  26.267  59.734  1.00  0.200          H  
ATOM   4550  HA  SER A 280      13.633  28.664  60.667  1.00  0.190          H  
ATOM   4551 1HB  SER A 280      12.097  28.496  62.536  1.00  0.270          H  
ATOM   4552 2HB  SER A 280      11.309  28.043  61.041  1.00  0.270          H  
ATOM   4553  HG  SER A 280      10.728  26.585  62.572  1.00  0.270          H  
ATOM   4554  N   GLU A 281      14.975  26.026  62.008  1.00  0.170          N  
ATOM   4555  CA  GLU A 281      16.127  25.557  62.772  1.00  0.180          C  
ATOM   4556  C   GLU A 281      17.424  26.181  62.216  1.00  0.180          C  
ATOM   4557  O   GLU A 281      18.367  26.476  62.968  1.00  0.190          O  
ATOM   4558  CB  GLU A 281      16.222  24.033  62.691  1.00  0.250          C  
ATOM   4559  CG  GLU A 281      15.112  23.288  63.417  1.00  0.250          C  
ATOM   4560  CD  GLU A 281      15.193  21.800  63.222  1.00  0.250          C  
ATOM   4561  OE1 GLU A 281      15.974  21.375  62.406  1.00  0.250          O  
ATOM   4562  OE2 GLU A 281      14.474  21.091  63.884  1.00  0.250          O  
ATOM   4563  H   GLU A 281      14.418  25.350  61.504  1.00  0.200          H  
ATOM   4564  HA  GLU A 281      16.009  25.863  63.814  1.00  0.220          H  
ATOM   4565 1HB  GLU A 281      16.208  23.728  61.644  1.00  0.300          H  
ATOM   4566 2HB  GLU A 281      17.173  23.709  63.112  1.00  0.300          H  
ATOM   4567 1HG  GLU A 281      15.180  23.510  64.482  1.00  0.300          H  
ATOM   4568 2HG  GLU A 281      14.147  23.647  63.060  1.00  0.300          H  
ATOM   4569  N   GLU A 282      17.486  26.336  60.880  1.00  0.170          N  
ATOM   4570  CA  GLU A 282      18.631  26.914  60.203  1.00  0.160          C  
ATOM   4571  C   GLU A 282      18.675  28.385  60.543  1.00  0.140          C  
ATOM   4572  O   GLU A 282      19.751  28.951  60.722  1.00  0.140          O  
ATOM   4573  CB  GLU A 282      18.563  26.689  58.679  1.00  0.230          C  
ATOM   4574  CG  GLU A 282      18.766  25.219  58.235  1.00  0.230          C  
ATOM   4575  CD  GLU A 282      18.601  24.961  56.714  1.00  0.230          C  
ATOM   4576  OE1 GLU A 282      17.541  25.212  56.155  1.00  0.230          O  
ATOM   4577  OE2 GLU A 282      19.553  24.514  56.124  1.00  0.230          O  
ATOM   4578  H   GLU A 282      16.684  26.108  60.305  1.00  0.200          H  
ATOM   4579  HA  GLU A 282      19.540  26.445  60.581  1.00  0.190          H  
ATOM   4580 1HB  GLU A 282      17.611  27.014  58.308  1.00  0.270          H  
ATOM   4581 2HB  GLU A 282      19.323  27.297  58.189  1.00  0.270          H  
ATOM   4582 1HG  GLU A 282      19.771  24.917  58.527  1.00  0.270          H  
ATOM   4583 2HG  GLU A 282      18.069  24.596  58.785  1.00  0.270          H  
ATOM   4584  N   ALA A 283      17.492  29.006  60.628  1.00  0.120          N  
ATOM   4585  CA  ALA A 283      17.415  30.418  60.965  1.00  0.090          C  
ATOM   4586  C   ALA A 283      18.006  30.655  62.343  1.00  0.120          C  
ATOM   4587  O   ALA A 283      18.746  31.626  62.528  1.00  0.130          O  
ATOM   4588  CB  ALA A 283      15.982  30.903  60.933  1.00  0.140          C  
ATOM   4589  H   ALA A 283      16.655  28.463  60.398  1.00  0.140          H  
ATOM   4590  HA  ALA A 283      17.993  30.976  60.236  1.00  0.110          H  
ATOM   4591 1HB  ALA A 283      15.941  31.963  61.162  1.00  0.170          H  
ATOM   4592 2HB  ALA A 283      15.579  30.728  59.953  1.00  0.170          H  
ATOM   4593 3HB  ALA A 283      15.395  30.366  61.658  1.00  0.170          H  
ATOM   4594  N   GLU A 284      17.735  29.755  63.303  1.00  0.150          N  
ATOM   4595  CA  GLU A 284      18.311  29.928  64.632  1.00  0.210          C  
ATOM   4596  C   GLU A 284      19.834  29.848  64.587  1.00  0.220          C  
ATOM   4597  O   GLU A 284      20.510  30.680  65.207  1.00  0.240          O  
ATOM   4598  CB  GLU A 284      17.782  28.879  65.619  1.00  0.270          C  
ATOM   4599  CG  GLU A 284      16.320  29.047  66.023  1.00  0.270          C  
ATOM   4600  CD  GLU A 284      15.850  27.976  66.993  1.00  0.270          C  
ATOM   4601  OE1 GLU A 284      16.579  27.036  67.209  1.00  0.270          O  
ATOM   4602  OE2 GLU A 284      14.772  28.111  67.524  1.00  0.270          O  
ATOM   4603  H   GLU A 284      17.057  29.007  63.111  1.00  0.180          H  
ATOM   4604  HA  GLU A 284      18.031  30.912  64.999  1.00  0.250          H  
ATOM   4605 1HB  GLU A 284      17.890  27.887  65.179  1.00  0.320          H  
ATOM   4606 2HB  GLU A 284      18.385  28.901  66.526  1.00  0.320          H  
ATOM   4607 1HG  GLU A 284      16.189  30.025  66.482  1.00  0.320          H  
ATOM   4608 2HG  GLU A 284      15.703  29.012  65.124  1.00  0.320          H  
ATOM   4609  N   ARG A 285      20.382  28.900  63.815  1.00  0.220          N  
ATOM   4610  CA  ARG A 285      21.834  28.775  63.715  1.00  0.260          C  
ATOM   4611  C   ARG A 285      22.440  29.985  63.015  1.00  0.190          C  
ATOM   4612  O   ARG A 285      23.515  30.459  63.379  1.00  0.220          O  
ATOM   4613  CB  ARG A 285      22.234  27.498  62.995  1.00  0.350          C  
ATOM   4614  CG  ARG A 285      23.753  27.298  62.775  1.00  0.350          C  
ATOM   4615  CD  ARG A 285      24.548  27.242  64.045  1.00  0.350          C  
ATOM   4616  NE  ARG A 285      25.944  26.918  63.766  1.00  0.350          N  
ATOM   4617  CZ  ARG A 285      26.990  27.030  64.626  1.00  0.350          C  
ATOM   4618  NH1 ARG A 285      26.841  27.471  65.863  1.00  0.350          N  
ATOM   4619  NH2 ARG A 285      28.200  26.680  64.209  1.00  0.350          N  
ATOM   4620  H   ARG A 285      19.763  28.215  63.358  1.00  0.260          H  
ATOM   4621  HA  ARG A 285      22.232  28.729  64.728  1.00  0.310          H  
ATOM   4622 1HB  ARG A 285      21.862  26.641  63.553  1.00  0.420          H  
ATOM   4623 2HB  ARG A 285      21.752  27.479  62.015  1.00  0.420          H  
ATOM   4624 1HG  ARG A 285      23.910  26.359  62.248  1.00  0.420          H  
ATOM   4625 2HG  ARG A 285      24.148  28.114  62.168  1.00  0.420          H  
ATOM   4626 1HD  ARG A 285      24.524  28.219  64.525  1.00  0.420          H  
ATOM   4627 2HD  ARG A 285      24.139  26.490  64.717  1.00  0.420          H  
ATOM   4628  HE  ARG A 285      26.151  26.571  62.840  1.00  0.420          H  
ATOM   4629 1HH1 ARG A 285      25.924  27.761  66.226  1.00  0.420          H  
ATOM   4630 2HH1 ARG A 285      27.642  27.532  66.469  1.00  0.420          H  
ATOM   4631 1HH2 ARG A 285      28.332  26.338  63.267  1.00  0.420          H  
ATOM   4632 2HH2 ARG A 285      28.991  26.752  64.832  1.00  0.420          H  
ATOM   4633  N   ARG A 286      21.781  30.472  61.972  1.00  0.130          N  
ATOM   4634  CA  ARG A 286      22.272  31.649  61.282  1.00  0.110          C  
ATOM   4635  C   ARG A 286      22.258  32.837  62.232  1.00  0.130          C  
ATOM   4636  O   ARG A 286      23.236  33.578  62.312  1.00  0.140          O  
ATOM   4637  CB  ARG A 286      21.425  31.921  60.062  1.00  0.160          C  
ATOM   4638  CG  ARG A 286      21.643  30.934  58.931  1.00  0.160          C  
ATOM   4639  CD  ARG A 286      20.701  31.156  57.852  1.00  0.160          C  
ATOM   4640  NE  ARG A 286      20.788  30.119  56.805  1.00  0.160          N  
ATOM   4641  CZ  ARG A 286      21.595  30.138  55.712  1.00  0.160          C  
ATOM   4642  NH1 ARG A 286      22.410  31.152  55.461  1.00  0.160          N  
ATOM   4643  NH2 ARG A 286      21.557  29.111  54.869  1.00  0.160          N  
ATOM   4644  H   ARG A 286      20.926  30.012  61.654  1.00  0.160          H  
ATOM   4645  HA  ARG A 286      23.297  31.467  60.961  1.00  0.130          H  
ATOM   4646 1HB  ARG A 286      20.375  31.883  60.339  1.00  0.190          H  
ATOM   4647 2HB  ARG A 286      21.626  32.911  59.697  1.00  0.190          H  
ATOM   4648 1HG  ARG A 286      22.646  31.072  58.531  1.00  0.190          H  
ATOM   4649 2HG  ARG A 286      21.536  29.915  59.287  1.00  0.190          H  
ATOM   4650 1HD  ARG A 286      19.715  31.132  58.280  1.00  0.190          H  
ATOM   4651 2HD  ARG A 286      20.865  32.126  57.405  1.00  0.190          H  
ATOM   4652  HE  ARG A 286      20.208  29.297  56.924  1.00  0.190          H  
ATOM   4653 1HH1 ARG A 286      22.454  31.967  56.076  1.00  0.190          H  
ATOM   4654 2HH1 ARG A 286      22.989  31.136  54.634  1.00  0.190          H  
ATOM   4655 1HH2 ARG A 286      20.939  28.325  55.045  1.00  0.190          H  
ATOM   4656 2HH2 ARG A 286      22.131  29.116  54.035  1.00  0.190          H  
ATOM   4657  N   GLY A 287      21.190  32.947  63.040  1.00  0.140          N  
ATOM   4658  CA  GLY A 287      21.014  34.003  64.029  1.00  0.110          C  
ATOM   4659  C   GLY A 287      22.157  34.041  65.047  1.00  0.120          C  
ATOM   4660  O   GLY A 287      22.486  35.104  65.563  1.00  0.170          O  
ATOM   4661  H   GLY A 287      20.410  32.297  62.919  1.00  0.170          H  
ATOM   4662 1HA  GLY A 287      20.935  34.964  63.522  1.00  0.130          H  
ATOM   4663 2HA  GLY A 287      20.070  33.832  64.548  1.00  0.130          H  
ATOM   4664  N   GLN A 288      22.743  32.880  65.361  1.00  0.130          N  
ATOM   4665  CA  GLN A 288      23.881  32.796  66.274  1.00  0.200          C  
ATOM   4666  C   GLN A 288      25.160  33.470  65.734  1.00  0.270          C  
ATOM   4667  O   GLN A 288      25.970  33.974  66.510  1.00  0.410          O  
ATOM   4668  CB  GLN A 288      24.209  31.337  66.601  1.00  0.250          C  
ATOM   4669  CG  GLN A 288      23.203  30.600  67.469  1.00  0.250          C  
ATOM   4670  CD  GLN A 288      23.654  29.164  67.715  1.00  0.250          C  
ATOM   4671  OE1 GLN A 288      24.630  28.715  67.091  1.00  0.250          O  
ATOM   4672  NE2 GLN A 288      22.971  28.454  68.603  1.00  0.250          N  
ATOM   4673  H   GLN A 288      22.342  32.016  64.981  1.00  0.160          H  
ATOM   4674  HA  GLN A 288      23.606  33.301  67.199  1.00  0.240          H  
ATOM   4675 1HB  GLN A 288      24.291  30.785  65.675  1.00  0.300          H  
ATOM   4676 2HB  GLN A 288      25.155  31.282  67.065  1.00  0.300          H  
ATOM   4677 1HG  GLN A 288      23.114  31.110  68.424  1.00  0.300          H  
ATOM   4678 2HG  GLN A 288      22.245  30.581  66.966  1.00  0.300          H  
ATOM   4679 1HE2 GLN A 288      23.234  27.508  68.802  1.00  0.300          H  
ATOM   4680 2HE2 GLN A 288      22.192  28.863  69.082  1.00  0.300          H  
ATOM   4681  N   ILE A 289      25.373  33.432  64.417  1.00  0.210          N  
ATOM   4682  CA  ILE A 289      26.586  33.975  63.807  1.00  0.260          C  
ATOM   4683  C   ILE A 289      26.355  35.366  63.228  1.00  0.270          C  
ATOM   4684  O   ILE A 289      27.225  36.233  63.306  1.00  0.710          O  
ATOM   4685  CB  ILE A 289      27.137  33.019  62.730  1.00  0.340          C  
ATOM   4686  CG1 ILE A 289      27.407  31.589  63.360  1.00  0.340          C  
ATOM   4687  CG2 ILE A 289      28.420  33.604  62.096  1.00  0.340          C  
ATOM   4688  CD1 ILE A 289      28.381  31.538  64.549  1.00  0.340          C  
ATOM   4689  H   ILE A 289      24.658  33.046  63.798  1.00  0.250          H  
ATOM   4690  HA  ILE A 289      27.339  34.092  64.580  1.00  0.310          H  
ATOM   4691  HB  ILE A 289      26.380  32.886  61.953  1.00  0.410          H  
ATOM   4692 1HG1 ILE A 289      26.448  31.183  63.697  1.00  0.410          H  
ATOM   4693 2HG1 ILE A 289      27.796  30.939  62.578  1.00  0.410          H  
ATOM   4694 1HG2 ILE A 289      28.788  32.922  61.332  1.00  0.410          H  
ATOM   4695 2HG2 ILE A 289      28.207  34.566  61.635  1.00  0.410          H  
ATOM   4696 3HG2 ILE A 289      29.183  33.740  62.855  1.00  0.410          H  
ATOM   4697 1HD1 ILE A 289      28.470  30.507  64.890  1.00  0.410          H  
ATOM   4698 2HD1 ILE A 289      29.361  31.900  64.254  1.00  0.410          H  
ATOM   4699 3HD1 ILE A 289      28.008  32.141  65.356  1.00  0.410          H  
ATOM   4700  N   TYR A 290      25.221  35.551  62.567  1.00  0.240          N  
ATOM   4701  CA  TYR A 290      24.882  36.807  61.923  1.00  0.290          C  
ATOM   4702  C   TYR A 290      24.958  37.936  62.930  1.00  0.280          C  
ATOM   4703  O   TYR A 290      24.578  37.782  64.088  1.00  0.300          O  
ATOM   4704  CB  TYR A 290      23.464  36.755  61.337  1.00  0.390          C  
ATOM   4705  CG  TYR A 290      23.260  35.953  60.024  1.00  0.390          C  
ATOM   4706  CD1 TYR A 290      24.282  35.188  59.446  1.00  0.390          C  
ATOM   4707  CD2 TYR A 290      22.020  36.008  59.390  1.00  0.390          C  
ATOM   4708  CE1 TYR A 290      24.047  34.510  58.266  1.00  0.390          C  
ATOM   4709  CE2 TYR A 290      21.804  35.335  58.210  1.00  0.390          C  
ATOM   4710  CZ  TYR A 290      22.806  34.591  57.649  1.00  0.390          C  
ATOM   4711  OH  TYR A 290      22.588  33.911  56.467  1.00  0.390          O  
ATOM   4712  H   TYR A 290      24.549  34.793  62.510  1.00  0.290          H  
ATOM   4713  HA  TYR A 290      25.605  37.014  61.135  1.00  0.350          H  
ATOM   4714 1HB  TYR A 290      22.791  36.335  62.089  1.00  0.460          H  
ATOM   4715 2HB  TYR A 290      23.143  37.764  61.165  1.00  0.460          H  
ATOM   4716  HD1 TYR A 290      25.263  35.115  59.907  1.00  0.460          H  
ATOM   4717  HD2 TYR A 290      21.215  36.587  59.823  1.00  0.460          H  
ATOM   4718  HE1 TYR A 290      24.839  33.916  57.814  1.00  0.460          H  
ATOM   4719  HE2 TYR A 290      20.834  35.390  57.714  1.00  0.460          H  
ATOM   4720  HH  TYR A 290      21.665  34.075  56.151  1.00  0.460          H  
ATOM   4721  N   ASP A 291      25.436  39.092  62.499  1.00  0.270          N  
ATOM   4722  CA  ASP A 291      25.516  40.206  63.427  1.00  0.270          C  
ATOM   4723  C   ASP A 291      24.119  40.777  63.602  1.00  0.230          C  
ATOM   4724  O   ASP A 291      23.165  40.283  62.984  1.00  0.210          O  
ATOM   4725  CB  ASP A 291      26.543  41.238  62.914  1.00  0.380          C  
ATOM   4726  CG  ASP A 291      26.164  41.988  61.604  1.00  0.380          C  
ATOM   4727  OD1 ASP A 291      24.978  42.140  61.301  1.00  0.380          O  
ATOM   4728  OD2 ASP A 291      27.072  42.378  60.904  1.00  0.380          O  
ATOM   4729  H   ASP A 291      25.746  39.199  61.544  1.00  0.320          H  
ATOM   4730  HA  ASP A 291      25.865  39.839  64.394  1.00  0.320          H  
ATOM   4731 1HB  ASP A 291      26.717  41.981  63.695  1.00  0.450          H  
ATOM   4732 2HB  ASP A 291      27.498  40.731  62.755  1.00  0.450          H  
ATOM   4733  N   ARG A 292      23.972  41.839  64.391  1.00  0.290          N  
ATOM   4734  CA  ARG A 292      22.629  42.340  64.640  1.00  0.310          C  
ATOM   4735  C   ARG A 292      21.859  42.771  63.391  1.00  0.300          C  
ATOM   4736  O   ARG A 292      20.635  42.840  63.453  1.00  0.370          O  
ATOM   4737  CB  ARG A 292      22.627  43.545  65.569  1.00  0.430          C  
ATOM   4738  CG  ARG A 292      23.169  44.841  64.957  1.00  0.430          C  
ATOM   4739  CD  ARG A 292      23.052  45.964  65.887  1.00  0.430          C  
ATOM   4740  NE  ARG A 292      23.391  47.237  65.254  1.00  0.430          N  
ATOM   4741  CZ  ARG A 292      22.560  47.959  64.493  1.00  0.430          C  
ATOM   4742  NH1 ARG A 292      21.358  47.555  64.200  1.00  0.430          N  
ATOM   4743  NH2 ARG A 292      22.990  49.091  64.049  1.00  0.430          N  
ATOM   4744  H   ARG A 292      24.772  42.209  64.919  1.00  0.350          H  
ATOM   4745  HA  ARG A 292      22.067  41.541  65.119  1.00  0.370          H  
ATOM   4746 1HB  ARG A 292      21.610  43.731  65.909  1.00  0.510          H  
ATOM   4747 2HB  ARG A 292      23.230  43.317  66.452  1.00  0.510          H  
ATOM   4748 1HG  ARG A 292      24.222  44.712  64.697  1.00  0.510          H  
ATOM   4749 2HG  ARG A 292      22.610  45.101  64.070  1.00  0.510          H  
ATOM   4750 1HD  ARG A 292      22.042  46.023  66.286  1.00  0.510          H  
ATOM   4751 2HD  ARG A 292      23.752  45.802  66.706  1.00  0.510          H  
ATOM   4752  HE  ARG A 292      24.310  47.671  65.414  1.00  0.510          H  
ATOM   4753 1HH1 ARG A 292      21.026  46.667  64.544  1.00  0.510          H  
ATOM   4754 2HH1 ARG A 292      20.752  48.123  63.629  1.00  0.510          H  
ATOM   4755 1HH2 ARG A 292      23.938  49.380  64.326  1.00  0.510          H  
ATOM   4756 2HH2 ARG A 292      22.413  49.667  63.476  1.00  0.510          H  
ATOM   4757  N   GLN A 293      22.539  43.083  62.275  1.00  0.270          N  
ATOM   4758  CA  GLN A 293      21.803  43.504  61.093  1.00  0.300          C  
ATOM   4759  C   GLN A 293      21.470  42.266  60.282  1.00  0.250          C  
ATOM   4760  O   GLN A 293      20.357  42.106  59.791  1.00  0.300          O  
ATOM   4761  CB  GLN A 293      22.624  44.475  60.238  1.00  0.410          C  
ATOM   4762  CG  GLN A 293      22.913  45.827  60.887  1.00  0.410          C  
ATOM   4763  CD  GLN A 293      23.750  46.721  59.971  1.00  0.410          C  
ATOM   4764  OE1 GLN A 293      23.425  46.860  58.788  1.00  0.410          O  
ATOM   4765  NE2 GLN A 293      24.819  47.316  60.497  1.00  0.410          N  
ATOM   4766  H   GLN A 293      23.556  42.950  62.217  1.00  0.320          H  
ATOM   4767  HA  GLN A 293      20.871  43.981  61.397  1.00  0.360          H  
ATOM   4768 1HB  GLN A 293      23.587  44.012  60.009  1.00  0.490          H  
ATOM   4769 2HB  GLN A 293      22.110  44.648  59.293  1.00  0.490          H  
ATOM   4770 1HG  GLN A 293      21.971  46.327  61.102  1.00  0.490          H  
ATOM   4771 2HG  GLN A 293      23.471  45.664  61.806  1.00  0.490          H  
ATOM   4772 1HE2 GLN A 293      25.398  47.908  59.926  1.00  0.490          H  
ATOM   4773 2HE2 GLN A 293      25.060  47.167  61.457  1.00  0.490          H  
ATOM   4774  N   GLY A 294      22.432  41.347  60.169  1.00  0.160          N  
ATOM   4775  CA  GLY A 294      22.216  40.130  59.390  1.00  0.150          C  
ATOM   4776  C   GLY A 294      21.037  39.349  59.973  1.00  0.160          C  
ATOM   4777  O   GLY A 294      20.226  38.748  59.266  1.00  0.150          O  
ATOM   4778  H   GLY A 294      23.346  41.541  60.605  1.00  0.190          H  
ATOM   4779 1HA  GLY A 294      22.039  40.379  58.349  1.00  0.180          H  
ATOM   4780 2HA  GLY A 294      23.117  39.519  59.426  1.00  0.180          H  
ATOM   4781  N   ALA A 295      20.938  39.399  61.296  1.00  0.230          N  
ATOM   4782  CA  ALA A 295      19.936  38.741  62.110  1.00  0.250          C  
ATOM   4783  C   ALA A 295      18.508  39.212  61.849  1.00  0.220          C  
ATOM   4784  O   ALA A 295      17.554  38.537  62.255  1.00  0.170          O  
ATOM   4785  CB  ALA A 295      20.270  38.972  63.557  1.00  0.340          C  
ATOM   4786  H   ALA A 295      21.666  39.902  61.812  1.00  0.280          H  
ATOM   4787  HA  ALA A 295      19.986  37.673  61.896  1.00  0.300          H  
ATOM   4788 1HB  ALA A 295      19.549  38.447  64.161  1.00  0.410          H  
ATOM   4789 2HB  ALA A 295      21.278  38.600  63.765  1.00  0.410          H  
ATOM   4790 3HB  ALA A 295      20.224  40.041  63.767  1.00  0.410          H  
ATOM   4791  N   THR A 296      18.327  40.399  61.259  1.00  0.330          N  
ATOM   4792  CA  THR A 296      16.990  40.925  61.039  1.00  0.310          C  
ATOM   4793  C   THR A 296      16.525  40.679  59.622  1.00  0.330          C  
ATOM   4794  O   THR A 296      15.441  41.117  59.237  1.00  0.550          O  
ATOM   4795  CB  THR A 296      16.862  42.425  61.384  1.00  0.440          C  
ATOM   4796  OG1 THR A 296      17.750  43.213  60.578  1.00  0.440          O  
ATOM   4797  CG2 THR A 296      17.194  42.638  62.850  1.00  0.440          C  
ATOM   4798  H   THR A 296      19.120  40.951  60.912  1.00  0.400          H  
ATOM   4799  HA  THR A 296      16.306  40.394  61.698  1.00  0.370          H  
ATOM   4800  HB  THR A 296      15.845  42.745  61.202  1.00  0.530          H  
ATOM   4801  HG1 THR A 296      17.407  43.312  59.681  1.00  0.530          H  
ATOM   4802 1HG2 THR A 296      17.086  43.687  63.081  1.00  0.530          H  
ATOM   4803 2HG2 THR A 296      16.517  42.057  63.465  1.00  0.530          H  
ATOM   4804 3HG2 THR A 296      18.216  42.325  63.043  1.00  0.530          H  
ATOM   4805  N   TYR A 297      17.312  39.928  58.844  1.00  0.220          N  
ATOM   4806  CA  TYR A 297      16.910  39.615  57.484  1.00  0.220          C  
ATOM   4807  C   TYR A 297      16.271  38.247  57.379  1.00  0.200          C  
ATOM   4808  O   TYR A 297      16.093  37.710  56.279  1.00  0.250          O  
ATOM   4809  CB  TYR A 297      18.057  39.724  56.515  1.00  0.310          C  
ATOM   4810  CG  TYR A 297      18.439  41.102  56.270  1.00  0.310          C  
ATOM   4811  CD1 TYR A 297      19.553  41.633  56.852  1.00  0.310          C  
ATOM   4812  CD2 TYR A 297      17.646  41.860  55.455  1.00  0.310          C  
ATOM   4813  CE1 TYR A 297      19.892  42.939  56.619  1.00  0.310          C  
ATOM   4814  CE2 TYR A 297      17.966  43.145  55.228  1.00  0.310          C  
ATOM   4815  CZ  TYR A 297      19.082  43.697  55.797  1.00  0.310          C  
ATOM   4816  OH  TYR A 297      19.393  44.998  55.526  1.00  0.310          O  
ATOM   4817  H   TYR A 297      18.217  39.582  59.188  1.00  0.260          H  
ATOM   4818  HA  TYR A 297      16.162  40.345  57.189  1.00  0.260          H  
ATOM   4819 1HB  TYR A 297      18.915  39.187  56.907  1.00  0.370          H  
ATOM   4820 2HB  TYR A 297      17.773  39.277  55.578  1.00  0.370          H  
ATOM   4821  HD1 TYR A 297      20.157  41.022  57.491  1.00  0.370          H  
ATOM   4822  HD2 TYR A 297      16.754  41.434  54.994  1.00  0.370          H  
ATOM   4823  HE1 TYR A 297      20.782  43.368  57.076  1.00  0.370          H  
ATOM   4824  HE2 TYR A 297      17.337  43.746  54.594  1.00  0.370          H  
ATOM   4825  HH  TYR A 297      18.854  45.293  54.757  1.00  0.370          H  
ATOM   4826  N   LEU A 298      15.954  37.673  58.530  1.00  0.140          N  
ATOM   4827  CA  LEU A 298      15.301  36.386  58.621  1.00  0.120          C  
ATOM   4828  C   LEU A 298      13.815  36.629  58.915  1.00  0.110          C  
ATOM   4829  O   LEU A 298      13.461  37.045  60.026  1.00  0.130          O  
ATOM   4830  CB  LEU A 298      15.983  35.559  59.741  1.00  0.180          C  
ATOM   4831  CG  LEU A 298      17.562  35.321  59.574  1.00  0.180          C  
ATOM   4832  CD1 LEU A 298      18.139  34.620  60.814  1.00  0.180          C  
ATOM   4833  CD2 LEU A 298      17.820  34.472  58.341  1.00  0.180          C  
ATOM   4834  H   LEU A 298      16.159  38.175  59.383  1.00  0.170          H  
ATOM   4835  HA  LEU A 298      15.380  35.870  57.673  1.00  0.140          H  
ATOM   4836 1HB  LEU A 298      15.827  36.072  60.690  1.00  0.210          H  
ATOM   4837 2HB  LEU A 298      15.497  34.581  59.794  1.00  0.210          H  
ATOM   4838  HG  LEU A 298      18.069  36.286  59.468  1.00  0.210          H  
ATOM   4839 1HD1 LEU A 298      19.215  34.477  60.686  1.00  0.210          H  
ATOM   4840 2HD1 LEU A 298      17.962  35.247  61.691  1.00  0.210          H  
ATOM   4841 3HD1 LEU A 298      17.665  33.657  60.956  1.00  0.210          H  
ATOM   4842 1HD2 LEU A 298      18.887  34.309  58.220  1.00  0.210          H  
ATOM   4843 2HD2 LEU A 298      17.323  33.515  58.443  1.00  0.210          H  
ATOM   4844 3HD2 LEU A 298      17.446  34.985  57.481  1.00  0.210          H  
ATOM   4845  N   PHE A 299      12.967  36.412  57.898  1.00  0.090          N  
ATOM   4846  CA  PHE A 299      11.524  36.660  57.999  1.00  0.090          C  
ATOM   4847  C   PHE A 299      10.798  35.375  58.361  1.00  0.080          C  
ATOM   4848  O   PHE A 299      10.886  34.382  57.643  1.00  0.090          O  
ATOM   4849  CB  PHE A 299      10.933  37.191  56.702  1.00  0.130          C  
ATOM   4850  CG  PHE A 299       9.481  37.599  56.842  1.00  0.130          C  
ATOM   4851  CD1 PHE A 299       9.154  38.930  57.020  1.00  0.130          C  
ATOM   4852  CD2 PHE A 299       8.447  36.663  56.828  1.00  0.130          C  
ATOM   4853  CE1 PHE A 299       7.842  39.314  57.165  1.00  0.130          C  
ATOM   4854  CE2 PHE A 299       7.147  37.049  56.985  1.00  0.130          C  
ATOM   4855  CZ  PHE A 299       6.841  38.368  57.152  1.00  0.130          C  
ATOM   4856  H   PHE A 299      13.377  36.099  57.013  1.00  0.110          H  
ATOM   4857  HA  PHE A 299      11.350  37.394  58.773  1.00  0.110          H  
ATOM   4858 1HB  PHE A 299      11.498  38.056  56.378  1.00  0.150          H  
ATOM   4859 2HB  PHE A 299      11.007  36.442  55.933  1.00  0.150          H  
ATOM   4860  HD1 PHE A 299       9.950  39.679  57.044  1.00  0.150          H  
ATOM   4861  HD2 PHE A 299       8.675  35.605  56.692  1.00  0.150          H  
ATOM   4862  HE1 PHE A 299       7.597  40.367  57.301  1.00  0.150          H  
ATOM   4863  HE2 PHE A 299       6.354  36.301  56.980  1.00  0.150          H  
ATOM   4864  HZ  PHE A 299       5.803  38.666  57.278  1.00  0.150          H  
ATOM   4865  N   ASP A 300      10.077  35.373  59.462  1.00  0.070          N  
ATOM   4866  CA  ASP A 300       9.401  34.176  59.947  1.00  0.010          C  
ATOM   4867  C   ASP A 300       8.060  33.930  59.233  1.00  0.060          C  
ATOM   4868  O   ASP A 300       7.119  34.717  59.370  1.00  0.100          O  
ATOM   4869  CB  ASP A 300       9.162  34.341  61.450  1.00  0.040          C  
ATOM   4870  CG  ASP A 300      10.478  34.438  62.267  1.00  0.040          C  
ATOM   4871  OD1 ASP A 300      11.363  33.630  62.096  1.00  0.040          O  
ATOM   4872  OD2 ASP A 300      10.586  35.379  63.041  1.00  0.040          O  
ATOM   4873  H   ASP A 300      10.027  36.227  60.004  1.00  0.080          H  
ATOM   4874  HA  ASP A 300      10.040  33.321  59.772  1.00  0.010          H  
ATOM   4875 1HB  ASP A 300       8.553  35.233  61.632  1.00  0.050          H  
ATOM   4876 2HB  ASP A 300       8.594  33.483  61.817  1.00  0.050          H  
ATOM   4877  N   LEU A 301       7.937  32.825  58.474  1.00  0.110          N  
ATOM   4878  CA  LEU A 301       6.701  32.563  57.726  1.00  0.210          C  
ATOM   4879  C   LEU A 301       5.701  31.836  58.610  1.00  0.310          C  
ATOM   4880  O   LEU A 301       5.226  30.747  58.272  1.00  0.470          O  
ATOM   4881  CB  LEU A 301       6.984  31.663  56.503  1.00  0.250          C  
ATOM   4882  CG  LEU A 301       7.953  32.185  55.407  1.00  0.250          C  
ATOM   4883  CD1 LEU A 301       8.206  31.068  54.378  1.00  0.250          C  
ATOM   4884  CD2 LEU A 301       7.325  33.361  54.693  1.00  0.250          C  
ATOM   4885  H   LEU A 301       8.692  32.132  58.412  1.00  0.130          H  
ATOM   4886  HA  LEU A 301       6.263  33.508  57.416  1.00  0.250          H  
ATOM   4887 1HB  LEU A 301       7.390  30.718  56.870  1.00  0.300          H  
ATOM   4888 2HB  LEU A 301       6.035  31.448  56.018  1.00  0.300          H  
ATOM   4889  HG  LEU A 301       8.904  32.479  55.857  1.00  0.300          H  
ATOM   4890 1HD1 LEU A 301       8.878  31.421  53.598  1.00  0.300          H  
ATOM   4891 2HD1 LEU A 301       8.650  30.219  54.870  1.00  0.300          H  
ATOM   4892 3HD1 LEU A 301       7.263  30.779  53.934  1.00  0.300          H  
ATOM   4893 1HD2 LEU A 301       7.994  33.689  53.917  1.00  0.300          H  
ATOM   4894 2HD2 LEU A 301       6.388  33.053  54.236  1.00  0.300          H  
ATOM   4895 3HD2 LEU A 301       7.138  34.175  55.383  1.00  0.300          H  
ATOM   4896  N   ASP A 302       5.334  32.461  59.718  1.00  0.270          N  
ATOM   4897  CA  ASP A 302       4.499  31.793  60.709  1.00  0.340          C  
ATOM   4898  C   ASP A 302       3.033  31.914  60.364  1.00  0.430          C  
ATOM   4899  O   ASP A 302       2.262  32.594  61.033  1.00  0.770          O  
ATOM   4900  CB  ASP A 302       4.766  32.335  62.116  1.00  0.450          C  
ATOM   4901  CG  ASP A 302       6.198  32.028  62.620  1.00  0.450          C  
ATOM   4902  OD1 ASP A 302       6.913  31.291  61.980  1.00  0.450          O  
ATOM   4903  OD2 ASP A 302       6.557  32.509  63.663  1.00  0.450          O  
ATOM   4904  H   ASP A 302       5.710  33.402  59.866  1.00  0.320          H  
ATOM   4905  HA  ASP A 302       4.755  30.732  60.710  1.00  0.410          H  
ATOM   4906 1HB  ASP A 302       4.616  33.418  62.123  1.00  0.540          H  
ATOM   4907 2HB  ASP A 302       4.043  31.908  62.821  1.00  0.540          H  
ATOM   4908  N   TYR A 303       2.654  31.252  59.290  1.00  0.190          N  
ATOM   4909  CA  TYR A 303       1.284  31.282  58.818  1.00  0.200          C  
ATOM   4910  C   TYR A 303       0.455  30.229  59.530  1.00  0.330          C  
ATOM   4911  O   TYR A 303      -0.606  30.513  60.084  1.00  0.410          O  
ATOM   4912  CB  TYR A 303       1.261  31.045  57.329  1.00  0.280          C  
ATOM   4913  CG  TYR A 303      -0.095  31.058  56.743  1.00  0.280          C  
ATOM   4914  CD1 TYR A 303      -0.676  32.247  56.488  1.00  0.280          C  
ATOM   4915  CD2 TYR A 303      -0.759  29.884  56.469  1.00  0.280          C  
ATOM   4916  CE1 TYR A 303      -1.902  32.302  55.953  1.00  0.280          C  
ATOM   4917  CE2 TYR A 303      -2.017  29.919  55.923  1.00  0.280          C  
ATOM   4918  CZ  TYR A 303      -2.596  31.131  55.663  1.00  0.280          C  
ATOM   4919  OH  TYR A 303      -3.846  31.205  55.093  1.00  0.280          O  
ATOM   4920  H   TYR A 303       3.383  30.739  58.785  1.00  0.230          H  
ATOM   4921  HA  TYR A 303       0.855  32.259  59.037  1.00  0.240          H  
ATOM   4922 1HB  TYR A 303       1.841  31.823  56.857  1.00  0.330          H  
ATOM   4923 2HB  TYR A 303       1.733  30.104  57.104  1.00  0.330          H  
ATOM   4924  HD1 TYR A 303      -0.149  33.152  56.706  1.00  0.330          H  
ATOM   4925  HD2 TYR A 303      -0.286  28.945  56.683  1.00  0.330          H  
ATOM   4926  HE1 TYR A 303      -2.324  33.265  55.747  1.00  0.330          H  
ATOM   4927  HE2 TYR A 303      -2.548  28.999  55.702  1.00  0.330          H  
ATOM   4928  HH  TYR A 303      -4.022  30.410  54.561  1.00  0.330          H  
ATOM   4929  N   VAL A 304       0.943  28.999  59.481  1.00  0.380          N  
ATOM   4930  CA  VAL A 304       0.285  27.867  60.111  1.00  0.460          C  
ATOM   4931  C   VAL A 304       1.171  27.291  61.217  1.00  0.420          C  
ATOM   4932  O   VAL A 304       0.704  27.011  62.321  1.00  0.480          O  
ATOM   4933  CB  VAL A 304      -0.149  26.826  59.036  1.00  0.610          C  
ATOM   4934  CG1 VAL A 304       1.050  26.121  58.351  1.00  0.610          C  
ATOM   4935  CG2 VAL A 304      -1.058  25.796  59.674  1.00  0.610          C  
ATOM   4936  H   VAL A 304       1.819  28.874  59.003  1.00  0.460          H  
ATOM   4937  HA  VAL A 304      -0.631  28.226  60.580  1.00  0.550          H  
ATOM   4938  HB  VAL A 304      -0.698  27.351  58.267  1.00  0.730          H  
ATOM   4939 1HG1 VAL A 304       0.667  25.438  57.599  1.00  0.730          H  
ATOM   4940 2HG1 VAL A 304       1.679  26.864  57.870  1.00  0.730          H  
ATOM   4941 3HG1 VAL A 304       1.630  25.546  59.048  1.00  0.730          H  
ATOM   4942 1HG2 VAL A 304      -1.398  25.093  58.908  1.00  0.730          H  
ATOM   4943 2HG2 VAL A 304      -0.525  25.254  60.452  1.00  0.730          H  
ATOM   4944 3HG2 VAL A 304      -1.921  26.297  60.113  1.00  0.730          H  
ATOM   4945  N   GLU A 305       2.442  27.086  60.887  1.00  0.360          N  
ATOM   4946  CA  GLU A 305       3.443  26.508  61.769  1.00  0.310          C  
ATOM   4947  C   GLU A 305       4.762  27.255  61.563  1.00  0.370          C  
ATOM   4948  O   GLU A 305       5.060  27.701  60.452  1.00  0.620          O  
ATOM   4949  CB  GLU A 305       3.620  25.012  61.470  1.00  0.450          C  
ATOM   4950  CG  GLU A 305       2.405  24.119  61.736  1.00  0.450          C  
ATOM   4951  CD  GLU A 305       2.671  22.661  61.416  1.00  0.450          C  
ATOM   4952  OE1 GLU A 305       3.736  22.370  60.922  1.00  0.450          O  
ATOM   4953  OE2 GLU A 305       1.814  21.845  61.664  1.00  0.450          O  
ATOM   4954  H   GLU A 305       2.733  27.344  59.961  1.00  0.430          H  
ATOM   4955  HA  GLU A 305       3.128  26.634  62.805  1.00  0.370          H  
ATOM   4956 1HB  GLU A 305       3.881  24.887  60.420  1.00  0.540          H  
ATOM   4957 2HB  GLU A 305       4.442  24.624  62.070  1.00  0.540          H  
ATOM   4958 1HG  GLU A 305       2.123  24.214  62.783  1.00  0.540          H  
ATOM   4959 2HG  GLU A 305       1.574  24.454  61.142  1.00  0.540          H  
ATOM   4960  N   ASP A 306       5.590  27.356  62.600  1.00  0.230          N  
ATOM   4961  CA  ASP A 306       6.893  28.022  62.509  1.00  0.240          C  
ATOM   4962  C   ASP A 306       7.989  27.093  61.978  1.00  0.290          C  
ATOM   4963  O   ASP A 306       8.975  26.777  62.659  1.00  0.450          O  
ATOM   4964  CB  ASP A 306       7.234  28.604  63.881  1.00  0.330          C  
ATOM   4965  CG  ASP A 306       7.175  27.569  64.986  1.00  0.330          C  
ATOM   4966  OD1 ASP A 306       6.354  26.662  64.854  1.00  0.330          O  
ATOM   4967  OD2 ASP A 306       7.888  27.686  65.958  1.00  0.330          O  
ATOM   4968  H   ASP A 306       5.339  26.951  63.507  1.00  0.280          H  
ATOM   4969  HA  ASP A 306       6.802  28.857  61.811  1.00  0.290          H  
ATOM   4970 1HB  ASP A 306       8.234  29.040  63.847  1.00  0.400          H  
ATOM   4971 2HB  ASP A 306       6.543  29.417  64.111  1.00  0.400          H  
ATOM   4972  N   VAL A 307       7.792  26.686  60.730  1.00  0.220          N  
ATOM   4973  CA  VAL A 307       8.639  25.709  60.067  1.00  0.200          C  
ATOM   4974  C   VAL A 307       9.733  26.334  59.223  1.00  0.210          C  
ATOM   4975  O   VAL A 307      10.847  25.814  59.211  1.00  0.200          O  
ATOM   4976  CB  VAL A 307       7.801  24.759  59.201  1.00  0.290          C  
ATOM   4977  CG1 VAL A 307       8.710  23.773  58.458  1.00  0.290          C  
ATOM   4978  CG2 VAL A 307       6.831  24.043  60.084  1.00  0.290          C  
ATOM   4979  H   VAL A 307       6.955  27.068  60.278  1.00  0.260          H  
ATOM   4980  HA  VAL A 307       9.119  25.109  60.840  1.00  0.240          H  
ATOM   4981  HB  VAL A 307       7.260  25.337  58.452  1.00  0.350          H  
ATOM   4982 1HG1 VAL A 307       8.108  23.110  57.843  1.00  0.350          H  
ATOM   4983 2HG1 VAL A 307       9.401  24.295  57.830  1.00  0.350          H  
ATOM   4984 3HG1 VAL A 307       9.271  23.183  59.181  1.00  0.350          H  
ATOM   4985 1HG2 VAL A 307       6.202  23.371  59.502  1.00  0.350          H  
ATOM   4986 2HG2 VAL A 307       7.372  23.469  60.834  1.00  0.350          H  
ATOM   4987 3HG2 VAL A 307       6.220  24.769  60.572  1.00  0.350          H  
ATOM   4988  N   TYR A 308       9.412  27.379  58.457  1.00  0.220          N  
ATOM   4989  CA  TYR A 308      10.387  27.981  57.553  1.00  0.220          C  
ATOM   4990  C   TYR A 308      10.488  29.491  57.746  1.00  0.190          C  
ATOM   4991  O   TYR A 308       9.550  30.132  58.241  1.00  0.200          O  
ATOM   4992  CB  TYR A 308      10.020  27.737  56.090  1.00  0.310          C  
ATOM   4993  CG  TYR A 308       9.828  26.311  55.678  1.00  0.310          C  
ATOM   4994  CD1 TYR A 308       8.538  25.866  55.471  1.00  0.310          C  
ATOM   4995  CD2 TYR A 308      10.887  25.442  55.535  1.00  0.310          C  
ATOM   4996  CE1 TYR A 308       8.291  24.571  55.101  1.00  0.310          C  
ATOM   4997  CE2 TYR A 308      10.627  24.124  55.180  1.00  0.310          C  
ATOM   4998  CZ  TYR A 308       9.337  23.700  54.958  1.00  0.310          C  
ATOM   4999  OH  TYR A 308       9.087  22.396  54.604  1.00  0.310          O  
ATOM   5000  H   TYR A 308       8.486  27.773  58.513  1.00  0.260          H  
ATOM   5001  HA  TYR A 308      11.368  27.558  57.755  1.00  0.260          H  
ATOM   5002 1HB  TYR A 308       9.103  28.265  55.866  1.00  0.370          H  
ATOM   5003 2HB  TYR A 308      10.794  28.158  55.482  1.00  0.370          H  
ATOM   5004  HD1 TYR A 308       7.718  26.557  55.593  1.00  0.370          H  
ATOM   5005  HD2 TYR A 308      11.907  25.779  55.707  1.00  0.370          H  
ATOM   5006  HE1 TYR A 308       7.276  24.233  54.929  1.00  0.370          H  
ATOM   5007  HE2 TYR A 308      11.432  23.415  55.079  1.00  0.370          H  
ATOM   5008  HH  TYR A 308       9.917  21.917  54.541  1.00  0.370          H  
ATOM   5009  N   THR A 309      11.634  30.041  57.360  1.00  0.150          N  
ATOM   5010  CA  THR A 309      11.857  31.485  57.359  1.00  0.100          C  
ATOM   5011  C   THR A 309      12.491  31.873  56.033  1.00  0.070          C  
ATOM   5012  O   THR A 309      13.020  31.014  55.328  1.00  0.110          O  
ATOM   5013  CB  THR A 309      12.827  31.941  58.474  1.00  0.160          C  
ATOM   5014  OG1 THR A 309      14.127  31.484  58.164  1.00  0.160          O  
ATOM   5015  CG2 THR A 309      12.425  31.335  59.801  1.00  0.160          C  
ATOM   5016  H   THR A 309      12.367  29.415  57.012  1.00  0.180          H  
ATOM   5017  HA  THR A 309      10.904  31.997  57.459  1.00  0.120          H  
ATOM   5018  HB  THR A 309      12.828  33.026  58.548  1.00  0.190          H  
ATOM   5019  HG1 THR A 309      14.454  31.939  57.379  1.00  0.190          H  
ATOM   5020 1HG2 THR A 309      13.120  31.653  60.572  1.00  0.190          H  
ATOM   5021 2HG2 THR A 309      11.432  31.649  60.071  1.00  0.190          H  
ATOM   5022 3HG2 THR A 309      12.442  30.268  59.719  1.00  0.190          H  
ATOM   5023  N   VAL A 310      12.520  33.163  55.726  1.00  0.050          N  
ATOM   5024  CA  VAL A 310      13.208  33.634  54.523  1.00  0.070          C  
ATOM   5025  C   VAL A 310      14.418  34.471  54.843  1.00  0.080          C  
ATOM   5026  O   VAL A 310      14.321  35.479  55.541  1.00  0.110          O  
ATOM   5027  CB  VAL A 310      12.277  34.453  53.628  1.00  0.090          C  
ATOM   5028  CG1 VAL A 310      13.057  34.982  52.392  1.00  0.090          C  
ATOM   5029  CG2 VAL A 310      11.152  33.574  53.212  1.00  0.090          C  
ATOM   5030  H   VAL A 310      12.032  33.805  56.351  1.00  0.060          H  
ATOM   5031  HA  VAL A 310      13.544  32.767  53.957  1.00  0.080          H  
ATOM   5032  HB  VAL A 310      11.903  35.303  54.170  1.00  0.110          H  
ATOM   5033 1HG1 VAL A 310      12.400  35.559  51.758  1.00  0.110          H  
ATOM   5034 2HG1 VAL A 310      13.882  35.625  52.698  1.00  0.110          H  
ATOM   5035 3HG1 VAL A 310      13.448  34.135  51.832  1.00  0.110          H  
ATOM   5036 1HG2 VAL A 310      10.465  34.105  52.575  1.00  0.110          H  
ATOM   5037 2HG2 VAL A 310      11.573  32.760  52.687  1.00  0.110          H  
ATOM   5038 3HG2 VAL A 310      10.619  33.214  54.087  1.00  0.110          H  
ATOM   5039  N   ASP A 311      15.562  34.028  54.337  1.00  0.080          N  
ATOM   5040  CA  ASP A 311      16.833  34.685  54.541  1.00  0.110          C  
ATOM   5041  C   ASP A 311      17.222  35.572  53.371  1.00  0.130          C  
ATOM   5042  O   ASP A 311      17.541  35.086  52.274  1.00  0.140          O  
ATOM   5043  CB  ASP A 311      17.935  33.662  54.808  1.00  0.140          C  
ATOM   5044  CG  ASP A 311      19.275  34.321  55.133  1.00  0.140          C  
ATOM   5045  OD1 ASP A 311      19.412  35.512  54.937  1.00  0.140          O  
ATOM   5046  OD2 ASP A 311      20.156  33.632  55.576  1.00  0.140          O  
ATOM   5047  H   ASP A 311      15.538  33.168  53.790  1.00  0.100          H  
ATOM   5048  HA  ASP A 311      16.742  35.331  55.410  1.00  0.130          H  
ATOM   5049 1HB  ASP A 311      17.637  33.036  55.638  1.00  0.170          H  
ATOM   5050 2HB  ASP A 311      18.053  33.010  53.935  1.00  0.170          H  
ATOM   5051  N   ALA A 312      17.129  36.885  53.577  1.00  0.170          N  
ATOM   5052  CA  ALA A 312      17.449  37.836  52.523  1.00  0.200          C  
ATOM   5053  C   ALA A 312      18.670  38.662  52.923  1.00  0.140          C  
ATOM   5054  O   ALA A 312      18.829  39.789  52.449  1.00  0.080          O  
ATOM   5055  CB  ALA A 312      16.271  38.742  52.217  1.00  0.270          C  
ATOM   5056  H   ALA A 312      16.839  37.211  54.507  1.00  0.200          H  
ATOM   5057  HA  ALA A 312      17.695  37.275  51.629  1.00  0.240          H  
ATOM   5058 1HB  ALA A 312      16.533  39.422  51.408  1.00  0.320          H  
ATOM   5059 2HB  ALA A 312      15.409  38.141  51.916  1.00  0.320          H  
ATOM   5060 3HB  ALA A 312      16.034  39.308  53.094  1.00  0.320          H  
ATOM   5061  N   ALA A 313      19.504  38.098  53.829  1.00  0.150          N  
ATOM   5062  CA  ALA A 313      20.734  38.725  54.335  1.00  0.090          C  
ATOM   5063  C   ALA A 313      21.762  38.963  53.232  1.00  0.120          C  
ATOM   5064  O   ALA A 313      22.557  39.898  53.318  1.00  0.130          O  
ATOM   5065  CB  ALA A 313      21.348  37.871  55.438  1.00  0.150          C  
ATOM   5066  H   ALA A 313      19.284  37.151  54.175  1.00  0.180          H  
ATOM   5067  HA  ALA A 313      20.469  39.690  54.750  1.00  0.110          H  
ATOM   5068 1HB  ALA A 313      22.236  38.361  55.830  1.00  0.180          H  
ATOM   5069 2HB  ALA A 313      20.626  37.732  56.242  1.00  0.180          H  
ATOM   5070 3HB  ALA A 313      21.619  36.897  55.039  1.00  0.180          H  
ATOM   5071  N   TYR A 314      21.819  38.059  52.252  1.00  0.190          N  
ATOM   5072  CA  TYR A 314      22.774  38.171  51.154  1.00  0.250          C  
ATOM   5073  C   TYR A 314      22.085  38.122  49.792  1.00  0.210          C  
ATOM   5074  O   TYR A 314      22.518  38.780  48.849  1.00  0.270          O  
ATOM   5075  CB  TYR A 314      23.813  37.060  51.273  1.00  0.330          C  
ATOM   5076  CG  TYR A 314      24.576  37.122  52.562  1.00  0.330          C  
ATOM   5077  CD1 TYR A 314      24.197  36.315  53.628  1.00  0.330          C  
ATOM   5078  CD2 TYR A 314      25.642  37.986  52.691  1.00  0.330          C  
ATOM   5079  CE1 TYR A 314      24.880  36.382  54.819  1.00  0.330          C  
ATOM   5080  CE2 TYR A 314      26.329  38.053  53.882  1.00  0.330          C  
ATOM   5081  CZ  TYR A 314      25.948  37.255  54.947  1.00  0.330          C  
ATOM   5082  OH  TYR A 314      26.631  37.324  56.141  1.00  0.330          O  
ATOM   5083  H   TYR A 314      21.184  37.277  52.274  1.00  0.230          H  
ATOM   5084  HA  TYR A 314      23.281  39.135  51.227  1.00  0.300          H  
ATOM   5085 1HB  TYR A 314      23.325  36.103  51.226  1.00  0.390          H  
ATOM   5086 2HB  TYR A 314      24.519  37.124  50.441  1.00  0.390          H  
ATOM   5087  HD1 TYR A 314      23.353  35.631  53.529  1.00  0.390          H  
ATOM   5088  HD2 TYR A 314      25.936  38.622  51.849  1.00  0.390          H  
ATOM   5089  HE1 TYR A 314      24.580  35.756  55.652  1.00  0.390          H  
ATOM   5090  HE2 TYR A 314      27.169  38.740  53.983  1.00  0.390          H  
ATOM   5091  HH  TYR A 314      27.364  37.938  56.056  1.00  0.390          H  
ATOM   5092  N   TYR A 315      21.032  37.311  49.691  1.00  0.180          N  
ATOM   5093  CA  TYR A 315      20.333  37.075  48.432  1.00  0.170          C  
ATOM   5094  C   TYR A 315      18.911  37.602  48.523  1.00  0.150          C  
ATOM   5095  O   TYR A 315      18.124  37.092  49.312  1.00  0.220          O  
ATOM   5096  CB  TYR A 315      20.291  35.563  48.155  1.00  0.240          C  
ATOM   5097  CG  TYR A 315      21.632  34.911  47.949  1.00  0.240          C  
ATOM   5098  CD1 TYR A 315      22.381  34.515  49.037  1.00  0.240          C  
ATOM   5099  CD2 TYR A 315      22.096  34.681  46.680  1.00  0.240          C  
ATOM   5100  CE1 TYR A 315      23.602  33.911  48.852  1.00  0.240          C  
ATOM   5101  CE2 TYR A 315      23.311  34.074  46.486  1.00  0.240          C  
ATOM   5102  CZ  TYR A 315      24.066  33.692  47.566  1.00  0.240          C  
ATOM   5103  OH  TYR A 315      25.284  33.086  47.369  1.00  0.240          O  
ATOM   5104  H   TYR A 315      20.726  36.805  50.503  1.00  0.220          H  
ATOM   5105  HA  TYR A 315      20.842  37.600  47.626  1.00  0.200          H  
ATOM   5106 1HB  TYR A 315      19.799  35.064  48.990  1.00  0.290          H  
ATOM   5107 2HB  TYR A 315      19.702  35.372  47.284  1.00  0.290          H  
ATOM   5108  HD1 TYR A 315      22.006  34.680  50.043  1.00  0.290          H  
ATOM   5109  HD2 TYR A 315      21.507  34.981  45.830  1.00  0.290          H  
ATOM   5110  HE1 TYR A 315      24.194  33.604  49.714  1.00  0.290          H  
ATOM   5111  HE2 TYR A 315      23.676  33.897  45.474  1.00  0.290          H  
ATOM   5112  HH  TYR A 315      25.676  32.872  48.219  1.00  0.290          H  
ATOM   5113  N   GLY A 316      18.563  38.583  47.702  1.00  0.170          N  
ATOM   5114  CA  GLY A 316      17.215  39.150  47.795  1.00  0.190          C  
ATOM   5115  C   GLY A 316      16.981  40.321  46.850  1.00  0.130          C  
ATOM   5116  O   GLY A 316      17.828  40.658  46.030  1.00  0.100          O  
ATOM   5117  H   GLY A 316      19.258  38.949  47.038  1.00  0.200          H  
ATOM   5118 1HA  GLY A 316      16.486  38.370  47.600  1.00  0.230          H  
ATOM   5119 2HA  GLY A 316      17.036  39.477  48.819  1.00  0.230          H  
ATOM   5120  N   ASN A 317      15.795  40.902  46.909  1.00  0.130          N  
ATOM   5121  CA  ASN A 317      15.474  42.045  46.066  1.00  0.100          C  
ATOM   5122  C   ASN A 317      15.710  43.302  46.880  1.00  0.060          C  
ATOM   5123  O   ASN A 317      16.306  43.247  47.962  1.00  0.060          O  
ATOM   5124  CB  ASN A 317      14.072  42.006  45.476  1.00  0.150          C  
ATOM   5125  CG  ASN A 317      12.977  42.113  46.448  1.00  0.150          C  
ATOM   5126  OD1 ASN A 317      13.156  42.531  47.610  1.00  0.150          O  
ATOM   5127  ND2 ASN A 317      11.816  41.751  45.990  1.00  0.150          N  
ATOM   5128  H   ASN A 317      15.136  40.597  47.619  1.00  0.160          H  
ATOM   5129  HA  ASN A 317      16.167  42.066  45.229  1.00  0.120          H  
ATOM   5130 1HB  ASN A 317      13.959  42.785  44.724  1.00  0.180          H  
ATOM   5131 2HB  ASN A 317      13.942  41.075  44.961  1.00  0.180          H  
ATOM   5132 1HD2 ASN A 317      11.013  41.769  46.601  1.00  0.180          H  
ATOM   5133 2HD2 ASN A 317      11.732  41.411  45.054  1.00  0.180          H  
ATOM   5134  N   ILE A 318      15.211  44.421  46.375  1.00  0.040          N  
ATOM   5135  CA  ILE A 318      15.364  45.732  46.983  1.00  0.010          C  
ATOM   5136  C   ILE A 318      14.897  45.827  48.446  1.00  0.030          C  
ATOM   5137  O   ILE A 318      15.326  46.733  49.156  1.00  0.030          O  
ATOM   5138  CB  ILE A 318      14.648  46.782  46.122  1.00  0.030          C  
ATOM   5139  CG1 ILE A 318      15.126  48.166  46.532  1.00  0.030          C  
ATOM   5140  CG2 ILE A 318      13.111  46.639  46.277  1.00  0.030          C  
ATOM   5141  CD1 ILE A 318      14.830  49.254  45.562  1.00  0.030          C  
ATOM   5142  H   ILE A 318      14.717  44.369  45.499  1.00  0.050          H  
ATOM   5143  HA  ILE A 318      16.426  45.969  46.966  1.00  0.010          H  
ATOM   5144  HB  ILE A 318      14.919  46.632  45.084  1.00  0.030          H  
ATOM   5145 1HG1 ILE A 318      14.641  48.425  47.443  1.00  0.030          H  
ATOM   5146 2HG1 ILE A 318      16.189  48.128  46.705  1.00  0.030          H  
ATOM   5147 1HG2 ILE A 318      12.610  47.359  45.659  1.00  0.030          H  
ATOM   5148 2HG2 ILE A 318      12.801  45.642  45.974  1.00  0.030          H  
ATOM   5149 3HG2 ILE A 318      12.815  46.805  47.311  1.00  0.030          H  
ATOM   5150 1HD1 ILE A 318      15.203  50.196  45.939  1.00  0.030          H  
ATOM   5151 2HD1 ILE A 318      15.317  49.033  44.638  1.00  0.030          H  
ATOM   5152 3HD1 ILE A 318      13.777  49.320  45.413  1.00  0.030          H  
ATOM   5153  N   SER A 319      14.037  44.903  48.907  1.00  0.040          N  
ATOM   5154  CA  SER A 319      13.518  44.900  50.280  1.00  0.070          C  
ATOM   5155  C   SER A 319      14.640  44.735  51.306  1.00  0.070          C  
ATOM   5156  O   SER A 319      14.469  45.058  52.485  1.00  0.080          O  
ATOM   5157  CB  SER A 319      12.454  43.828  50.467  1.00  0.090          C  
ATOM   5158  OG  SER A 319      12.984  42.555  50.335  1.00  0.090          O  
ATOM   5159  H   SER A 319      13.742  44.153  48.289  1.00  0.050          H  
ATOM   5160  HA  SER A 319      13.046  45.858  50.462  1.00  0.080          H  
ATOM   5161 1HB  SER A 319      12.013  43.938  51.453  1.00  0.100          H  
ATOM   5162 2HB  SER A 319      11.660  43.963  49.738  1.00  0.100          H  
ATOM   5163  HG  SER A 319      12.909  42.344  49.379  1.00  0.100          H  
ATOM   5164  N   HIS A 320      15.807  44.269  50.842  1.00  0.060          N  
ATOM   5165  CA  HIS A 320      17.018  44.113  51.636  1.00  0.060          C  
ATOM   5166  C   HIS A 320      17.457  45.464  52.197  1.00  0.070          C  
ATOM   5167  O   HIS A 320      18.147  45.557  53.213  1.00  0.080          O  
ATOM   5168  CB  HIS A 320      18.155  43.536  50.781  1.00  0.080          C  
ATOM   5169  CG  HIS A 320      19.451  43.338  51.528  1.00  0.080          C  
ATOM   5170  ND1 HIS A 320      19.621  42.387  52.493  1.00  0.080          N  
ATOM   5171  CD2 HIS A 320      20.622  43.991  51.439  1.00  0.080          C  
ATOM   5172  CE1 HIS A 320      20.839  42.481  52.973  1.00  0.080          C  
ATOM   5173  NE2 HIS A 320      21.468  43.443  52.344  1.00  0.080          N  
ATOM   5174  H   HIS A 320      15.853  44.008  49.854  1.00  0.070          H  
ATOM   5175  HA  HIS A 320      16.826  43.432  52.459  1.00  0.070          H  
ATOM   5176 1HB  HIS A 320      17.844  42.576  50.372  1.00  0.100          H  
ATOM   5177 2HB  HIS A 320      18.344  44.198  49.938  1.00  0.100          H  
ATOM   5178  HD1 HIS A 320      19.179  41.477  52.474  1.00  0.100          H  
ATOM   5179  HD2 HIS A 320      20.958  44.792  50.839  1.00  0.100          H  
ATOM   5180  HE1 HIS A 320      21.161  41.829  53.767  1.00  0.100          H  
ATOM   5181  N   PHE A 321      17.080  46.533  51.512  1.00  0.060          N  
ATOM   5182  CA  PHE A 321      17.490  47.859  51.902  1.00  0.060          C  
ATOM   5183  C   PHE A 321      16.368  48.637  52.589  1.00  0.060          C  
ATOM   5184  O   PHE A 321      16.491  49.834  52.820  1.00  0.060          O  
ATOM   5185  CB  PHE A 321      17.974  48.568  50.648  1.00  0.080          C  
ATOM   5186  CG  PHE A 321      19.092  47.893  50.040  1.00  0.080          C  
ATOM   5187  CD1 PHE A 321      18.879  47.070  48.953  1.00  0.080          C  
ATOM   5188  CD2 PHE A 321      20.340  48.039  50.532  1.00  0.080          C  
ATOM   5189  CE1 PHE A 321      19.908  46.401  48.378  1.00  0.080          C  
ATOM   5190  CE2 PHE A 321      21.387  47.386  49.965  1.00  0.080          C  
ATOM   5191  CZ  PHE A 321      21.164  46.554  48.880  1.00  0.080          C  
ATOM   5192  H   PHE A 321      16.484  46.432  50.688  1.00  0.070          H  
ATOM   5193  HA  PHE A 321      18.321  47.777  52.602  1.00  0.070          H  
ATOM   5194 1HB  PHE A 321      17.195  48.555  49.924  1.00  0.100          H  
ATOM   5195 2HB  PHE A 321      18.248  49.601  50.863  1.00  0.100          H  
ATOM   5196  HD1 PHE A 321      17.871  46.958  48.567  1.00  0.100          H  
ATOM   5197  HD2 PHE A 321      20.483  48.683  51.398  1.00  0.100          H  
ATOM   5198  HE1 PHE A 321      19.728  45.749  47.526  1.00  0.100          H  
ATOM   5199  HE2 PHE A 321      22.387  47.512  50.375  1.00  0.100          H  
ATOM   5200  HZ  PHE A 321      21.986  46.008  48.424  1.00  0.100          H  
ATOM   5201  N   VAL A 322      15.269  47.992  52.945  1.00  0.080          N  
ATOM   5202  CA  VAL A 322      14.239  48.750  53.631  1.00  0.100          C  
ATOM   5203  C   VAL A 322      14.514  48.796  55.132  1.00  0.110          C  
ATOM   5204  O   VAL A 322      14.692  47.767  55.801  1.00  0.140          O  
ATOM   5205  CB  VAL A 322      12.853  48.211  53.290  1.00  0.130          C  
ATOM   5206  CG1 VAL A 322      11.789  48.902  54.084  1.00  0.130          C  
ATOM   5207  CG2 VAL A 322      12.575  48.499  51.841  1.00  0.130          C  
ATOM   5208  H   VAL A 322      15.150  46.988  52.772  1.00  0.100          H  
ATOM   5209  HA  VAL A 322      14.264  49.775  53.259  1.00  0.120          H  
ATOM   5210  HB  VAL A 322      12.831  47.159  53.480  1.00  0.160          H  
ATOM   5211 1HG1 VAL A 322      10.818  48.528  53.809  1.00  0.160          H  
ATOM   5212 2HG1 VAL A 322      11.948  48.735  55.151  1.00  0.160          H  
ATOM   5213 3HG1 VAL A 322      11.836  49.931  53.867  1.00  0.160          H  
ATOM   5214 1HG2 VAL A 322      11.598  48.125  51.607  1.00  0.160          H  
ATOM   5215 2HG2 VAL A 322      12.597  49.569  51.682  1.00  0.160          H  
ATOM   5216 3HG2 VAL A 322      13.322  48.023  51.214  1.00  0.160          H  
ATOM   5217  N   ASN A 323      14.575  50.022  55.640  1.00  0.080          N  
ATOM   5218  CA  ASN A 323      14.907  50.291  57.023  1.00  0.100          C  
ATOM   5219  C   ASN A 323      13.736  50.164  57.954  1.00  0.110          C  
ATOM   5220  O   ASN A 323      12.623  49.848  57.528  1.00  0.100          O  
ATOM   5221  CB  ASN A 323      15.549  51.657  57.131  1.00  0.130          C  
ATOM   5222  CG  ASN A 323      16.895  51.632  56.538  1.00  0.130          C  
ATOM   5223  OD1 ASN A 323      17.648  50.700  56.829  1.00  0.130          O  
ATOM   5224  ND2 ASN A 323      17.232  52.596  55.741  1.00  0.130          N  
ATOM   5225  H   ASN A 323      14.400  50.802  55.013  1.00  0.100          H  
ATOM   5226  HA  ASN A 323      15.640  49.547  57.345  1.00  0.120          H  
ATOM   5227 1HB  ASN A 323      14.945  52.396  56.599  1.00  0.160          H  
ATOM   5228 2HB  ASN A 323      15.617  51.972  58.167  1.00  0.160          H  
ATOM   5229 1HD2 ASN A 323      18.153  52.584  55.333  1.00  0.160          H  
ATOM   5230 2HD2 ASN A 323      16.582  53.367  55.550  1.00  0.160          H  
ATOM   5231  N   HIS A 324      14.008  50.379  59.232  1.00  0.310          N  
ATOM   5232  CA  HIS A 324      12.999  50.256  60.255  1.00  0.260          C  
ATOM   5233  C   HIS A 324      12.264  51.559  60.575  1.00  0.230          C  
ATOM   5234  O   HIS A 324      12.866  52.636  60.583  1.00  0.290          O  
ATOM   5235  CB  HIS A 324      13.622  49.693  61.532  1.00  0.380          C  
ATOM   5236  CG  HIS A 324      12.611  49.180  62.419  1.00  0.380          C  
ATOM   5237  ND1 HIS A 324      11.986  49.906  63.376  1.00  0.380          N  
ATOM   5238  CD2 HIS A 324      12.059  48.004  62.419  1.00  0.380          C  
ATOM   5239  CE1 HIS A 324      11.085  49.170  63.947  1.00  0.380          C  
ATOM   5240  NE2 HIS A 324      11.111  47.980  63.363  1.00  0.380          N  
ATOM   5241  H   HIS A 324      14.950  50.626  59.501  1.00  0.370          H  
ATOM   5242  HA  HIS A 324      12.263  49.538  59.919  1.00  0.310          H  
ATOM   5243 1HB  HIS A 324      14.313  48.888  61.286  1.00  0.460          H  
ATOM   5244 2HB  HIS A 324      14.174  50.474  62.053  1.00  0.460          H  
ATOM   5245  HD1 HIS A 324      12.129  50.869  63.579  1.00  0.460          H  
ATOM   5246  HD2 HIS A 324      12.230  47.181  61.825  1.00  0.460          H  
ATOM   5247  HE1 HIS A 324      10.466  49.568  64.753  1.00  0.460          H  
ATOM   5248  N   SER A 325      10.984  51.417  60.911  1.00  0.250          N  
ATOM   5249  CA  SER A 325      10.129  52.485  61.431  1.00  0.410          C  
ATOM   5250  C   SER A 325       9.107  51.915  62.378  1.00  0.450          C  
ATOM   5251  O   SER A 325       8.547  50.851  62.134  1.00  0.450          O  
ATOM   5252  CB  SER A 325       9.348  53.219  60.382  1.00  0.510          C  
ATOM   5253  OG  SER A 325       8.481  54.161  61.001  1.00  0.510          O  
ATOM   5254  H   SER A 325      10.585  50.482  60.782  1.00  0.300          H  
ATOM   5255  HA  SER A 325      10.743  53.200  61.962  1.00  0.490          H  
ATOM   5256 1HB  SER A 325      10.030  53.734  59.718  1.00  0.610          H  
ATOM   5257 2HB  SER A 325       8.765  52.510  59.809  1.00  0.610          H  
ATOM   5258  HG  SER A 325       7.818  54.443  60.312  1.00  0.610          H  
ATOM   5259  N   CYS A 326       8.827  52.633  63.460  1.00  0.730          N  
ATOM   5260  CA  CYS A 326       7.792  52.193  64.383  1.00  0.940          C  
ATOM   5261  C   CYS A 326       6.412  52.497  63.812  1.00  0.930          C  
ATOM   5262  O   CYS A 326       5.405  51.989  64.303  1.00  1.210          O  
ATOM   5263  CB  CYS A 326       7.945  52.879  65.734  1.00  1.230          C  
ATOM   5264  SG  CYS A 326       7.686  54.656  65.686  1.00  1.230          S  
ATOM   5265  H   CYS A 326       9.302  53.508  63.631  1.00  0.880          H  
ATOM   5266  HA  CYS A 326       7.883  51.119  64.528  1.00  1.130          H  
ATOM   5267 1HB  CYS A 326       7.232  52.451  66.438  1.00  1.480          H  
ATOM   5268 2HB  CYS A 326       8.946  52.687  66.121  1.00  1.480          H  
ATOM   5269  N   ASP A 327       6.379  53.305  62.756  1.00  0.670          N  
ATOM   5270  CA  ASP A 327       5.165  53.672  62.045  1.00  0.640          C  
ATOM   5271  C   ASP A 327       5.520  53.475  60.554  1.00  0.490          C  
ATOM   5272  O   ASP A 327       6.100  54.375  59.920  1.00  0.480          O  
ATOM   5273  CB  ASP A 327       4.760  55.122  62.330  1.00  0.910          C  
ATOM   5274  CG  ASP A 327       3.399  55.458  61.719  1.00  0.910          C  
ATOM   5275  OD1 ASP A 327       2.835  54.584  61.102  1.00  0.910          O  
ATOM   5276  OD2 ASP A 327       2.932  56.556  61.872  1.00  0.910          O  
ATOM   5277  H   ASP A 327       7.265  53.669  62.417  1.00  0.800          H  
ATOM   5278  HA  ASP A 327       4.336  53.041  62.350  1.00  0.770          H  
ATOM   5279 1HB  ASP A 327       4.724  55.290  63.408  1.00  1.090          H  
ATOM   5280 2HB  ASP A 327       5.512  55.800  61.921  1.00  1.090          H  
ATOM   5281  N   PRO A 328       5.310  52.254  60.030  1.00  0.420          N  
ATOM   5282  CA  PRO A 328       5.638  51.755  58.703  1.00  0.320          C  
ATOM   5283  C   PRO A 328       4.923  52.445  57.579  1.00  0.260          C  
ATOM   5284  O   PRO A 328       3.834  52.991  57.764  1.00  0.330          O  
ATOM   5285  CB  PRO A 328       5.157  50.302  58.755  1.00  0.480          C  
ATOM   5286  CG  PRO A 328       5.116  49.968  60.178  1.00  0.480          C  
ATOM   5287  CD  PRO A 328       4.711  51.199  60.878  1.00  0.480          C  
ATOM   5288  HA  PRO A 328       6.725  51.795  58.555  1.00  0.380          H  
ATOM   5289 1HB  PRO A 328       4.168  50.211  58.276  1.00  0.580          H  
ATOM   5290 2HB  PRO A 328       5.847  49.661  58.185  1.00  0.580          H  
ATOM   5291 1HG  PRO A 328       4.447  49.139  60.389  1.00  0.580          H  
ATOM   5292 2HG  PRO A 328       6.108  49.673  60.453  1.00  0.580          H  
ATOM   5293 1HD  PRO A 328       3.611  51.298  60.922  1.00  0.580          H  
ATOM   5294 2HD  PRO A 328       5.163  51.114  61.856  1.00  0.580          H  
ATOM   5295  N   ASN A 329       5.494  52.359  56.382  1.00  0.160          N  
ATOM   5296  CA  ASN A 329       4.727  52.839  55.261  1.00  0.290          C  
ATOM   5297  C   ASN A 329       4.620  51.702  54.280  1.00  0.110          C  
ATOM   5298  O   ASN A 329       4.082  51.843  53.193  1.00  0.160          O  
ATOM   5299  CB  ASN A 329       5.324  54.102  54.695  1.00  0.350          C  
ATOM   5300  CG  ASN A 329       6.707  53.969  54.222  1.00  0.350          C  
ATOM   5301  OD1 ASN A 329       7.276  52.866  54.214  1.00  0.350          O  
ATOM   5302  ND2 ASN A 329       7.273  55.098  53.872  1.00  0.350          N  
ATOM   5303  H   ASN A 329       6.411  51.915  56.232  1.00  0.190          H  
ATOM   5304  HA  ASN A 329       3.755  53.116  55.578  1.00  0.350          H  
ATOM   5305 1HB  ASN A 329       4.693  54.470  53.901  1.00  0.420          H  
ATOM   5306 2HB  ASN A 329       5.325  54.840  55.458  1.00  0.420          H  
ATOM   5307 1HD2 ASN A 329       8.249  55.159  53.584  1.00  0.420          H  
ATOM   5308 2HD2 ASN A 329       6.745  55.947  53.917  1.00  0.420          H  
ATOM   5309  N   LEU A 330       4.833  50.512  54.829  1.00  0.260          N  
ATOM   5310  CA  LEU A 330       4.722  49.225  54.173  1.00  0.190          C  
ATOM   5311  C   LEU A 330       4.318  48.177  55.222  1.00  0.190          C  
ATOM   5312  O   LEU A 330       4.934  48.110  56.288  1.00  0.230          O  
ATOM   5313  CB  LEU A 330       6.055  48.844  53.511  1.00  0.290          C  
ATOM   5314  CG  LEU A 330       6.571  49.725  52.335  1.00  0.290          C  
ATOM   5315  CD1 LEU A 330       7.980  49.306  51.953  1.00  0.290          C  
ATOM   5316  CD2 LEU A 330       5.659  49.585  51.155  1.00  0.290          C  
ATOM   5317  H   LEU A 330       5.159  50.516  55.783  1.00  0.310          H  
ATOM   5318  HA  LEU A 330       3.947  49.285  53.429  1.00  0.230          H  
ATOM   5319 1HB  LEU A 330       6.812  48.909  54.273  1.00  0.350          H  
ATOM   5320 2HB  LEU A 330       5.982  47.830  53.173  1.00  0.350          H  
ATOM   5321  HG  LEU A 330       6.614  50.764  52.643  1.00  0.350          H  
ATOM   5322 1HD1 LEU A 330       8.312  49.920  51.148  1.00  0.350          H  
ATOM   5323 2HD1 LEU A 330       8.649  49.422  52.811  1.00  0.350          H  
ATOM   5324 3HD1 LEU A 330       7.987  48.280  51.621  1.00  0.350          H  
ATOM   5325 1HD2 LEU A 330       6.042  50.206  50.358  1.00  0.350          H  
ATOM   5326 2HD2 LEU A 330       5.628  48.546  50.840  1.00  0.350          H  
ATOM   5327 3HD2 LEU A 330       4.671  49.908  51.407  1.00  0.350          H  
ATOM   5328  N   GLN A 331       3.322  47.351  54.915  1.00  0.200          N  
ATOM   5329  CA  GLN A 331       2.843  46.303  55.828  1.00  0.330          C  
ATOM   5330  C   GLN A 331       2.839  44.966  55.132  1.00  0.110          C  
ATOM   5331  O   GLN A 331       2.732  44.905  53.909  1.00  0.200          O  
ATOM   5332  CB  GLN A 331       1.443  46.612  56.347  1.00  0.410          C  
ATOM   5333  CG  GLN A 331       0.408  46.739  55.258  1.00  0.410          C  
ATOM   5334  CD  GLN A 331      -0.936  47.106  55.787  1.00  0.410          C  
ATOM   5335  OE1 GLN A 331      -1.196  46.949  56.988  1.00  0.410          O  
ATOM   5336  NE2 GLN A 331      -1.806  47.588  54.909  1.00  0.410          N  
ATOM   5337  H   GLN A 331       2.864  47.486  54.015  1.00  0.240          H  
ATOM   5338  HA  GLN A 331       3.528  46.241  56.670  1.00  0.400          H  
ATOM   5339 1HB  GLN A 331       1.114  45.789  56.976  1.00  0.490          H  
ATOM   5340 2HB  GLN A 331       1.465  47.492  56.964  1.00  0.490          H  
ATOM   5341 1HG  GLN A 331       0.711  47.509  54.551  1.00  0.490          H  
ATOM   5342 2HG  GLN A 331       0.333  45.791  54.747  1.00  0.490          H  
ATOM   5343 1HE2 GLN A 331      -2.737  47.840  55.198  1.00  0.490          H  
ATOM   5344 2HE2 GLN A 331      -1.544  47.690  53.943  1.00  0.490          H  
ATOM   5345  N   VAL A 332       2.901  43.882  55.899  1.00  0.160          N  
ATOM   5346  CA  VAL A 332       3.027  42.571  55.286  1.00  0.100          C  
ATOM   5347  C   VAL A 332       1.876  41.585  55.448  1.00  0.140          C  
ATOM   5348  O   VAL A 332       1.336  41.376  56.539  1.00  0.250          O  
ATOM   5349  CB  VAL A 332       4.339  41.930  55.795  1.00  0.160          C  
ATOM   5350  CG1 VAL A 332       4.332  41.730  57.323  1.00  0.160          C  
ATOM   5351  CG2 VAL A 332       4.611  40.640  55.074  1.00  0.160          C  
ATOM   5352  H   VAL A 332       2.917  43.985  56.906  1.00  0.190          H  
ATOM   5353  HA  VAL A 332       3.156  42.735  54.222  1.00  0.120          H  
ATOM   5354  HB  VAL A 332       5.119  42.606  55.593  1.00  0.200          H  
ATOM   5355 1HG1 VAL A 332       5.288  41.324  57.644  1.00  0.200          H  
ATOM   5356 2HG1 VAL A 332       4.176  42.676  57.808  1.00  0.200          H  
ATOM   5357 3HG1 VAL A 332       3.543  41.041  57.619  1.00  0.200          H  
ATOM   5358 1HG2 VAL A 332       5.549  40.280  55.429  1.00  0.200          H  
ATOM   5359 2HG2 VAL A 332       3.841  39.899  55.277  1.00  0.200          H  
ATOM   5360 3HG2 VAL A 332       4.666  40.824  53.995  1.00  0.200          H  
ATOM   5361  N   TYR A 333       1.561  40.945  54.325  1.00  0.050          N  
ATOM   5362  CA  TYR A 333       0.560  39.897  54.229  1.00  0.060          C  
ATOM   5363  C   TYR A 333       1.181  38.604  53.685  1.00  0.050          C  
ATOM   5364  O   TYR A 333       2.153  38.631  52.917  1.00  0.030          O  
ATOM   5365  CB  TYR A 333      -0.594  40.327  53.330  1.00  0.080          C  
ATOM   5366  CG  TYR A 333      -1.439  41.504  53.834  1.00  0.080          C  
ATOM   5367  CD1 TYR A 333      -1.020  42.782  53.594  1.00  0.080          C  
ATOM   5368  CD2 TYR A 333      -2.650  41.290  54.502  1.00  0.080          C  
ATOM   5369  CE1 TYR A 333      -1.766  43.846  54.003  1.00  0.080          C  
ATOM   5370  CE2 TYR A 333      -3.408  42.373  54.924  1.00  0.080          C  
ATOM   5371  CZ  TYR A 333      -2.960  43.651  54.671  1.00  0.080          C  
ATOM   5372  OH  TYR A 333      -3.689  44.752  55.060  1.00  0.080          O  
ATOM   5373  H   TYR A 333       2.067  41.234  53.480  1.00  0.060          H  
ATOM   5374  HA  TYR A 333       0.175  39.690  55.227  1.00  0.070          H  
ATOM   5375 1HB  TYR A 333      -0.189  40.597  52.358  1.00  0.100          H  
ATOM   5376 2HB  TYR A 333      -1.258  39.475  53.182  1.00  0.100          H  
ATOM   5377  HD1 TYR A 333      -0.095  42.942  53.082  1.00  0.100          H  
ATOM   5378  HD2 TYR A 333      -3.001  40.277  54.693  1.00  0.100          H  
ATOM   5379  HE1 TYR A 333      -1.424  44.849  53.798  1.00  0.100          H  
ATOM   5380  HE2 TYR A 333      -4.353  42.216  55.450  1.00  0.100          H  
ATOM   5381  HH  TYR A 333      -4.597  44.492  55.325  1.00  0.100          H  
ATOM   5382  N   ASN A 334       0.582  37.474  54.072  1.00  0.070          N  
ATOM   5383  CA  ASN A 334       0.957  36.137  53.593  1.00  0.080          C  
ATOM   5384  C   ASN A 334       0.162  35.816  52.333  1.00  0.090          C  
ATOM   5385  O   ASN A 334      -1.075  35.688  52.387  1.00  0.100          O  
ATOM   5386  CB  ASN A 334       0.735  35.107  54.682  1.00  0.110          C  
ATOM   5387  CG  ASN A 334       1.681  35.289  55.858  1.00  0.110          C  
ATOM   5388  OD1 ASN A 334       2.915  35.308  55.716  1.00  0.110          O  
ATOM   5389  ND2 ASN A 334       1.120  35.444  57.032  1.00  0.110          N  
ATOM   5390  H   ASN A 334      -0.190  37.553  54.722  1.00  0.080          H  
ATOM   5391  HA  ASN A 334       2.017  36.143  53.317  1.00  0.100          H  
ATOM   5392 1HB  ASN A 334      -0.292  35.182  55.043  1.00  0.130          H  
ATOM   5393 2HB  ASN A 334       0.857  34.111  54.278  1.00  0.130          H  
ATOM   5394 1HD2 ASN A 334       1.687  35.574  57.847  1.00  0.130          H  
ATOM   5395 2HD2 ASN A 334       0.124  35.432  57.121  1.00  0.130          H  
ATOM   5396  N   VAL A 335       0.866  35.734  51.200  1.00  0.080          N  
ATOM   5397  CA  VAL A 335       0.223  35.590  49.901  1.00  0.100          C  
ATOM   5398  C   VAL A 335       0.457  34.243  49.193  1.00  0.090          C  
ATOM   5399  O   VAL A 335       1.582  33.784  48.989  1.00  0.090          O  
ATOM   5400  CB  VAL A 335       0.691  36.752  48.995  1.00  0.130          C  
ATOM   5401  CG1 VAL A 335       0.042  36.652  47.617  1.00  0.130          C  
ATOM   5402  CG2 VAL A 335       0.378  38.057  49.662  1.00  0.130          C  
ATOM   5403  H   VAL A 335       1.889  35.838  51.262  1.00  0.100          H  
ATOM   5404  HA  VAL A 335      -0.849  35.696  50.049  1.00  0.120          H  
ATOM   5405  HB  VAL A 335       1.749  36.694  48.858  1.00  0.160          H  
ATOM   5406 1HG1 VAL A 335       0.381  37.465  46.989  1.00  0.160          H  
ATOM   5407 2HG1 VAL A 335       0.308  35.722  47.153  1.00  0.160          H  
ATOM   5408 3HG1 VAL A 335      -1.041  36.708  47.717  1.00  0.160          H  
ATOM   5409 1HG2 VAL A 335       0.698  38.853  49.055  1.00  0.160          H  
ATOM   5410 2HG2 VAL A 335      -0.644  38.128  49.791  1.00  0.160          H  
ATOM   5411 3HG2 VAL A 335       0.875  38.123  50.627  1.00  0.160          H  
ATOM   5412  N   PHE A 336      -0.638  33.612  48.808  1.00  0.090          N  
ATOM   5413  CA  PHE A 336      -0.590  32.317  48.137  1.00  0.080          C  
ATOM   5414  C   PHE A 336      -1.102  32.448  46.716  1.00  0.120          C  
ATOM   5415  O   PHE A 336      -2.221  32.950  46.515  1.00  0.150          O  
ATOM   5416  CB  PHE A 336      -1.475  31.356  48.877  1.00  0.120          C  
ATOM   5417  CG  PHE A 336      -1.084  31.143  50.271  1.00  0.120          C  
ATOM   5418  CD1 PHE A 336      -1.585  31.974  51.251  1.00  0.120          C  
ATOM   5419  CD2 PHE A 336      -0.224  30.141  50.630  1.00  0.120          C  
ATOM   5420  CE1 PHE A 336      -1.242  31.790  52.534  1.00  0.120          C  
ATOM   5421  CE2 PHE A 336       0.117  29.958  51.909  1.00  0.120          C  
ATOM   5422  CZ  PHE A 336      -0.384  30.772  52.872  1.00  0.120          C  
ATOM   5423  H   PHE A 336      -1.546  34.040  49.015  1.00  0.110          H  
ATOM   5424  HA  PHE A 336       0.437  31.948  48.121  1.00  0.100          H  
ATOM   5425 1HB  PHE A 336      -2.473  31.743  48.859  1.00  0.140          H  
ATOM   5426 2HB  PHE A 336      -1.465  30.407  48.373  1.00  0.140          H  
ATOM   5427  HD1 PHE A 336      -2.269  32.783  50.979  1.00  0.140          H  
ATOM   5428  HD2 PHE A 336       0.190  29.485  49.886  1.00  0.140          H  
ATOM   5429  HE1 PHE A 336      -1.646  32.459  53.280  1.00  0.140          H  
ATOM   5430  HE2 PHE A 336       0.811  29.171  52.160  1.00  0.140          H  
ATOM   5431  HZ  PHE A 336      -0.087  30.613  53.897  1.00  0.140          H  
ATOM   5432  N   ILE A 337      -0.303  32.061  45.712  1.00  0.220          N  
ATOM   5433  CA  ILE A 337      -0.829  32.242  44.362  1.00  0.290          C  
ATOM   5434  C   ILE A 337      -0.929  30.910  43.599  1.00  0.320          C  
ATOM   5435  O   ILE A 337      -1.992  30.297  43.554  1.00  0.340          O  
ATOM   5436  CB  ILE A 337       0.095  33.224  43.614  1.00  0.380          C  
ATOM   5437  CG1 ILE A 337       0.182  34.536  44.486  1.00  0.380          C  
ATOM   5438  CG2 ILE A 337      -0.451  33.480  42.207  1.00  0.380          C  
ATOM   5439  CD1 ILE A 337       1.078  35.603  44.013  1.00  0.380          C  
ATOM   5440  H   ILE A 337       0.612  31.673  45.915  1.00  0.260          H  
ATOM   5441  HA  ILE A 337      -1.831  32.670  44.411  1.00  0.350          H  
ATOM   5442  HB  ILE A 337       1.099  32.824  43.541  1.00  0.450          H  
ATOM   5443 1HG1 ILE A 337      -0.768  34.930  44.654  1.00  0.450          H  
ATOM   5444 2HG1 ILE A 337       0.593  34.244  45.436  1.00  0.450          H  
ATOM   5445 1HG2 ILE A 337       0.186  34.174  41.679  1.00  0.450          H  
ATOM   5446 2HG2 ILE A 337      -0.494  32.558  41.632  1.00  0.450          H  
ATOM   5447 3HG2 ILE A 337      -1.457  33.892  42.281  1.00  0.450          H  
ATOM   5448 1HD1 ILE A 337       1.082  36.402  44.737  1.00  0.450          H  
ATOM   5449 2HD1 ILE A 337       2.083  35.236  43.870  1.00  0.450          H  
ATOM   5450 3HD1 ILE A 337       0.688  35.969  43.116  1.00  0.450          H  
ATOM   5451  N   ASP A 338       0.244  30.387  43.184  1.00  0.380          N  
ATOM   5452  CA  ASP A 338       0.423  29.104  42.477  1.00  0.430          C  
ATOM   5453  C   ASP A 338       0.958  28.087  43.462  1.00  0.480          C  
ATOM   5454  O   ASP A 338       1.407  27.006  43.101  1.00  0.600          O  
ATOM   5455  CB  ASP A 338       1.459  29.257  41.341  1.00  0.580          C  
ATOM   5456  CG  ASP A 338       1.034  30.122  40.120  1.00  0.580          C  
ATOM   5457  OD1 ASP A 338       0.143  29.711  39.386  1.00  0.580          O  
ATOM   5458  OD2 ASP A 338       1.553  31.203  39.972  1.00  0.580          O  
ATOM   5459  H   ASP A 338       1.070  30.953  43.289  1.00  0.460          H  
ATOM   5460  HA  ASP A 338      -0.533  28.759  42.085  1.00  0.520          H  
ATOM   5461 1HB  ASP A 338       2.376  29.677  41.756  1.00  0.700          H  
ATOM   5462 2HB  ASP A 338       1.722  28.261  40.973  1.00  0.700          H  
ATOM   5463  N   ASN A 339       0.945  28.496  44.712  1.00  0.400          N  
ATOM   5464  CA  ASN A 339       1.470  27.759  45.839  1.00  0.440          C  
ATOM   5465  C   ASN A 339       0.603  27.934  47.058  1.00  0.240          C  
ATOM   5466  O   ASN A 339       0.682  28.956  47.729  1.00  0.120          O  
ATOM   5467  CB  ASN A 339       2.871  28.243  46.151  1.00  0.600          C  
ATOM   5468  CG  ASN A 339       3.522  27.527  47.292  1.00  0.600          C  
ATOM   5469  OD1 ASN A 339       2.915  26.695  48.002  1.00  0.600          O  
ATOM   5470  ND2 ASN A 339       4.764  27.870  47.503  1.00  0.600          N  
ATOM   5471  H   ASN A 339       0.520  29.389  44.890  1.00  0.480          H  
ATOM   5472  HA  ASN A 339       1.486  26.697  45.589  1.00  0.530          H  
ATOM   5473 1HB  ASN A 339       3.496  28.099  45.264  1.00  0.720          H  
ATOM   5474 2HB  ASN A 339       2.852  29.308  46.367  1.00  0.720          H  
ATOM   5475 1HD2 ASN A 339       5.270  27.456  48.258  1.00  0.720          H  
ATOM   5476 2HD2 ASN A 339       5.179  28.558  46.905  1.00  0.720          H  
ATOM   5477  N   LEU A 340      -0.213  26.936  47.338  1.00  0.350          N  
ATOM   5478  CA  LEU A 340      -1.157  26.942  48.447  1.00  0.360          C  
ATOM   5479  C   LEU A 340      -0.603  26.228  49.681  1.00  0.430          C  
ATOM   5480  O   LEU A 340      -1.344  25.941  50.623  1.00  0.500          O  
ATOM   5481  CB  LEU A 340      -2.466  26.275  48.022  1.00  0.500          C  
ATOM   5482  CG  LEU A 340      -3.224  26.917  46.825  1.00  0.500          C  
ATOM   5483  CD1 LEU A 340      -4.414  26.041  46.506  1.00  0.500          C  
ATOM   5484  CD2 LEU A 340      -3.684  28.338  47.129  1.00  0.500          C  
ATOM   5485  H   LEU A 340      -0.212  26.155  46.683  1.00  0.420          H  
ATOM   5486  HA  LEU A 340      -1.352  27.970  48.732  1.00  0.430          H  
ATOM   5487 1HB  LEU A 340      -2.240  25.250  47.752  1.00  0.600          H  
ATOM   5488 2HB  LEU A 340      -3.141  26.262  48.876  1.00  0.600          H  
ATOM   5489  HG  LEU A 340      -2.566  26.952  45.970  1.00  0.600          H  
ATOM   5490 1HD1 LEU A 340      -4.937  26.455  45.666  1.00  0.600          H  
ATOM   5491 2HD1 LEU A 340      -4.075  25.034  46.266  1.00  0.600          H  
ATOM   5492 3HD1 LEU A 340      -5.082  26.001  47.366  1.00  0.600          H  
ATOM   5493 1HD2 LEU A 340      -4.212  28.746  46.263  1.00  0.600          H  
ATOM   5494 2HD2 LEU A 340      -4.354  28.324  47.986  1.00  0.600          H  
ATOM   5495 3HD2 LEU A 340      -2.834  28.961  47.339  1.00  0.600          H  
ATOM   5496  N   ASP A 341       0.694  25.905  49.674  1.00  0.440          N  
ATOM   5497  CA  ASP A 341       1.304  25.237  50.818  1.00  0.490          C  
ATOM   5498  C   ASP A 341       1.412  26.257  51.932  1.00  0.450          C  
ATOM   5499  O   ASP A 341       2.187  27.213  51.859  1.00  0.420          O  
ATOM   5500  CB  ASP A 341       2.685  24.624  50.490  1.00  0.670          C  
ATOM   5501  CG  ASP A 341       3.353  23.792  51.698  1.00  0.670          C  
ATOM   5502  OD1 ASP A 341       3.127  24.131  52.880  1.00  0.670          O  
ATOM   5503  OD2 ASP A 341       4.076  22.825  51.416  1.00  0.670          O  
ATOM   5504  H   ASP A 341       1.270  26.157  48.870  1.00  0.530          H  
ATOM   5505  HA  ASP A 341       0.647  24.432  51.149  1.00  0.590          H  
ATOM   5506 1HB  ASP A 341       2.588  23.969  49.620  1.00  0.800          H  
ATOM   5507 2HB  ASP A 341       3.369  25.423  50.209  1.00  0.800          H  
ATOM   5508  N   GLU A 342       0.643  26.023  52.984  1.00  0.430          N  
ATOM   5509  CA  GLU A 342       0.462  26.934  54.101  1.00  0.380          C  
ATOM   5510  C   GLU A 342       1.747  27.286  54.831  1.00  0.290          C  
ATOM   5511  O   GLU A 342       1.803  28.281  55.544  1.00  0.210          O  
ATOM   5512  CB  GLU A 342      -0.533  26.320  55.080  1.00  0.550          C  
ATOM   5513  CG  GLU A 342      -1.947  26.268  54.570  1.00  0.550          C  
ATOM   5514  CD  GLU A 342      -2.890  25.670  55.570  1.00  0.550          C  
ATOM   5515  OE1 GLU A 342      -2.481  24.792  56.293  1.00  0.550          O  
ATOM   5516  OE2 GLU A 342      -4.015  26.105  55.629  1.00  0.550          O  
ATOM   5517  H   GLU A 342       0.084  25.181  52.956  1.00  0.520          H  
ATOM   5518  HA  GLU A 342       0.022  27.844  53.728  1.00  0.460          H  
ATOM   5519 1HB  GLU A 342      -0.222  25.306  55.322  1.00  0.660          H  
ATOM   5520 2HB  GLU A 342      -0.537  26.882  55.987  1.00  0.660          H  
ATOM   5521 1HG  GLU A 342      -2.276  27.268  54.312  1.00  0.660          H  
ATOM   5522 2HG  GLU A 342      -1.968  25.673  53.657  1.00  0.660          H  
ATOM   5523  N   ARG A 343       2.773  26.462  54.716  1.00  0.300          N  
ATOM   5524  CA  ARG A 343       4.020  26.752  55.403  1.00  0.250          C  
ATOM   5525  C   ARG A 343       4.953  27.653  54.574  1.00  0.260          C  
ATOM   5526  O   ARG A 343       5.958  28.141  55.085  1.00  0.260          O  
ATOM   5527  CB  ARG A 343       4.748  25.465  55.682  1.00  0.370          C  
ATOM   5528  CG  ARG A 343       4.024  24.493  56.574  1.00  0.370          C  
ATOM   5529  CD  ARG A 343       4.728  23.214  56.595  1.00  0.370          C  
ATOM   5530  NE  ARG A 343       4.745  22.622  55.248  1.00  0.370          N  
ATOM   5531  CZ  ARG A 343       5.418  21.510  54.887  1.00  0.370          C  
ATOM   5532  NH1 ARG A 343       6.111  20.819  55.782  1.00  0.370          N  
ATOM   5533  NH2 ARG A 343       5.378  21.120  53.617  1.00  0.370          N  
ATOM   5534  H   ARG A 343       2.703  25.638  54.090  1.00  0.360          H  
ATOM   5535  HA  ARG A 343       3.792  27.253  56.343  1.00  0.300          H  
ATOM   5536 1HB  ARG A 343       4.980  24.985  54.734  1.00  0.440          H  
ATOM   5537 2HB  ARG A 343       5.680  25.691  56.178  1.00  0.440          H  
ATOM   5538 1HG  ARG A 343       3.985  24.882  57.592  1.00  0.440          H  
ATOM   5539 2HG  ARG A 343       3.012  24.327  56.201  1.00  0.440          H  
ATOM   5540 1HD  ARG A 343       5.754  23.371  56.920  1.00  0.440          H  
ATOM   5541 2HD  ARG A 343       4.222  22.530  57.276  1.00  0.440          H  
ATOM   5542  HE  ARG A 343       4.213  23.111  54.493  1.00  0.440          H  
ATOM   5543 1HH1 ARG A 343       6.129  21.110  56.748  1.00  0.440          H  
ATOM   5544 2HH1 ARG A 343       6.615  19.990  55.500  1.00  0.440          H  
ATOM   5545 1HH2 ARG A 343       4.847  21.682  52.915  1.00  0.440          H  
ATOM   5546 2HH2 ARG A 343       5.871  20.297  53.322  1.00  0.440          H  
ATOM   5547  N   LEU A 344       4.616  27.871  53.294  1.00  0.290          N  
ATOM   5548  CA  LEU A 344       5.473  28.596  52.353  1.00  0.270          C  
ATOM   5549  C   LEU A 344       4.882  29.831  51.612  1.00  0.250          C  
ATOM   5550  O   LEU A 344       5.148  29.973  50.419  1.00  0.360          O  
ATOM   5551  CB  LEU A 344       5.962  27.586  51.294  1.00  0.390          C  
ATOM   5552  CG  LEU A 344       6.853  26.388  51.804  1.00  0.390          C  
ATOM   5553  CD1 LEU A 344       6.974  25.343  50.706  1.00  0.390          C  
ATOM   5554  CD2 LEU A 344       8.244  26.892  52.158  1.00  0.390          C  
ATOM   5555  H   LEU A 344       3.730  27.498  52.939  1.00  0.350          H  
ATOM   5556  HA  LEU A 344       6.332  28.948  52.912  1.00  0.320          H  
ATOM   5557 1HB  LEU A 344       5.079  27.157  50.809  1.00  0.460          H  
ATOM   5558 2HB  LEU A 344       6.536  28.123  50.542  1.00  0.460          H  
ATOM   5559  HG  LEU A 344       6.394  25.922  52.674  1.00  0.460          H  
ATOM   5560 1HD1 LEU A 344       7.599  24.508  51.053  1.00  0.460          H  
ATOM   5561 2HD1 LEU A 344       5.989  24.962  50.442  1.00  0.460          H  
ATOM   5562 3HD1 LEU A 344       7.427  25.789  49.846  1.00  0.460          H  
ATOM   5563 1HD2 LEU A 344       8.858  26.054  52.492  1.00  0.460          H  
ATOM   5564 2HD2 LEU A 344       8.695  27.332  51.278  1.00  0.460          H  
ATOM   5565 3HD2 LEU A 344       8.188  27.632  52.953  1.00  0.460          H  
ATOM   5566  N   PRO A 345       4.096  30.733  52.246  1.00  0.150          N  
ATOM   5567  CA  PRO A 345       3.493  31.912  51.623  1.00  0.140          C  
ATOM   5568  C   PRO A 345       4.516  32.924  51.169  1.00  0.130          C  
ATOM   5569  O   PRO A 345       5.606  32.997  51.731  1.00  0.180          O  
ATOM   5570  CB  PRO A 345       2.685  32.532  52.749  1.00  0.210          C  
ATOM   5571  CG  PRO A 345       3.313  32.024  54.014  1.00  0.210          C  
ATOM   5572  CD  PRO A 345       3.825  30.635  53.681  1.00  0.210          C  
ATOM   5573  HA  PRO A 345       2.844  31.603  50.788  1.00  0.170          H  
ATOM   5574 1HB  PRO A 345       2.762  33.630  52.670  1.00  0.250          H  
ATOM   5575 2HB  PRO A 345       1.658  32.307  52.632  1.00  0.250          H  
ATOM   5576 1HG  PRO A 345       4.097  32.707  54.357  1.00  0.250          H  
ATOM   5577 2HG  PRO A 345       2.561  32.004  54.791  1.00  0.250          H  
ATOM   5578 1HD  PRO A 345       4.743  30.441  54.241  1.00  0.250          H  
ATOM   5579 2HD  PRO A 345       3.032  29.901  53.886  1.00  0.250          H  
ATOM   5580  N   ARG A 346       4.146  33.720  50.174  1.00  0.090          N  
ATOM   5581  CA  ARG A 346       4.975  34.807  49.709  1.00  0.120          C  
ATOM   5582  C   ARG A 346       4.861  35.933  50.719  1.00  0.110          C  
ATOM   5583  O   ARG A 346       3.787  36.166  51.290  1.00  0.130          O  
ATOM   5584  CB  ARG A 346       4.514  35.278  48.339  1.00  0.160          C  
ATOM   5585  CG  ARG A 346       4.691  34.282  47.217  1.00  0.160          C  
ATOM   5586  CD  ARG A 346       4.175  34.819  45.930  1.00  0.160          C  
ATOM   5587  NE  ARG A 346       4.393  33.884  44.822  1.00  0.160          N  
ATOM   5588  CZ  ARG A 346       5.539  33.798  44.102  1.00  0.160          C  
ATOM   5589  NH1 ARG A 346       6.551  34.594  44.368  1.00  0.160          N  
ATOM   5590  NH2 ARG A 346       5.659  32.901  43.120  1.00  0.160          N  
ATOM   5591  H   ARG A 346       3.231  33.603  49.740  1.00  0.110          H  
ATOM   5592  HA  ARG A 346       6.011  34.474  49.653  1.00  0.140          H  
ATOM   5593 1HB  ARG A 346       3.475  35.500  48.375  1.00  0.190          H  
ATOM   5594 2HB  ARG A 346       5.040  36.196  48.071  1.00  0.190          H  
ATOM   5595 1HG  ARG A 346       5.742  34.038  47.103  1.00  0.190          H  
ATOM   5596 2HG  ARG A 346       4.132  33.376  47.452  1.00  0.190          H  
ATOM   5597 1HD  ARG A 346       3.103  34.959  46.048  1.00  0.190          H  
ATOM   5598 2HD  ARG A 346       4.626  35.774  45.688  1.00  0.190          H  
ATOM   5599  HE  ARG A 346       3.650  33.249  44.588  1.00  0.190          H  
ATOM   5600 1HH1 ARG A 346       6.488  35.315  45.097  1.00  0.190          H  
ATOM   5601 2HH1 ARG A 346       7.430  34.482  43.854  1.00  0.190          H  
ATOM   5602 1HH2 ARG A 346       4.898  32.277  42.895  1.00  0.190          H  
ATOM   5603 2HH2 ARG A 346       6.543  32.860  42.571  1.00  0.190          H  
ATOM   5604  N   ILE A 347       5.938  36.669  50.907  1.00  0.040          N  
ATOM   5605  CA  ILE A 347       5.920  37.802  51.815  1.00  0.030          C  
ATOM   5606  C   ILE A 347       5.688  39.082  51.028  1.00  0.050          C  
ATOM   5607  O   ILE A 347       6.618  39.623  50.423  1.00  0.120          O  
ATOM   5608  CB  ILE A 347       7.285  37.885  52.474  1.00  0.050          C  
ATOM   5609  CG1 ILE A 347       7.608  36.579  53.209  1.00  0.050          C  
ATOM   5610  CG2 ILE A 347       7.299  39.040  53.456  1.00  0.050          C  
ATOM   5611  CD1 ILE A 347       9.066  36.447  53.579  1.00  0.050          C  
ATOM   5612  H   ILE A 347       6.804  36.433  50.422  1.00  0.050          H  
ATOM   5613  HA  ILE A 347       5.123  37.676  52.552  1.00  0.040          H  
ATOM   5614  HB  ILE A 347       8.006  38.018  51.708  1.00  0.060          H  
ATOM   5615 1HG1 ILE A 347       7.018  36.560  54.117  1.00  0.060          H  
ATOM   5616 2HG1 ILE A 347       7.330  35.717  52.603  1.00  0.060          H  
ATOM   5617 1HG2 ILE A 347       8.255  39.138  53.941  1.00  0.060          H  
ATOM   5618 2HG2 ILE A 347       7.068  39.976  52.956  1.00  0.060          H  
ATOM   5619 3HG2 ILE A 347       6.554  38.826  54.192  1.00  0.060          H  
ATOM   5620 1HD1 ILE A 347       9.226  35.537  54.123  1.00  0.060          H  
ATOM   5621 2HD1 ILE A 347       9.662  36.425  52.673  1.00  0.060          H  
ATOM   5622 3HD1 ILE A 347       9.378  37.264  54.179  1.00  0.060          H  
ATOM   5623  N   ALA A 348       4.466  39.597  51.042  1.00  0.030          N  
ATOM   5624  CA  ALA A 348       4.169  40.752  50.206  1.00  0.050          C  
ATOM   5625  C   ALA A 348       3.976  42.005  51.024  1.00  0.040          C  
ATOM   5626  O   ALA A 348       3.196  42.017  51.984  1.00  0.110          O  
ATOM   5627  CB  ALA A 348       2.936  40.477  49.397  1.00  0.060          C  
ATOM   5628  H   ALA A 348       3.724  39.163  51.610  1.00  0.040          H  
ATOM   5629  HA  ALA A 348       5.009  40.921  49.534  1.00  0.060          H  
ATOM   5630 1HB  ALA A 348       2.714  41.323  48.763  1.00  0.070          H  
ATOM   5631 2HB  ALA A 348       3.097  39.589  48.790  1.00  0.070          H  
ATOM   5632 3HB  ALA A 348       2.126  40.311  50.086  1.00  0.070          H  
ATOM   5633  N   PHE A 349       4.627  43.088  50.603  1.00  0.080          N  
ATOM   5634  CA  PHE A 349       4.513  44.345  51.304  1.00  0.150          C  
ATOM   5635  C   PHE A 349       3.705  45.366  50.518  1.00  0.140          C  
ATOM   5636  O   PHE A 349       4.043  45.719  49.373  1.00  0.140          O  
ATOM   5637  CB  PHE A 349       5.870  44.938  51.574  1.00  0.180          C  
ATOM   5638  CG  PHE A 349       6.742  44.094  52.403  1.00  0.180          C  
ATOM   5639  CD1 PHE A 349       7.701  43.357  51.778  1.00  0.180          C  
ATOM   5640  CD2 PHE A 349       6.637  44.023  53.779  1.00  0.180          C  
ATOM   5641  CE1 PHE A 349       8.551  42.596  52.455  1.00  0.180          C  
ATOM   5642  CE2 PHE A 349       7.517  43.217  54.495  1.00  0.180          C  
ATOM   5643  CZ  PHE A 349       8.478  42.505  53.826  1.00  0.180          C  
ATOM   5644  H   PHE A 349       5.272  43.027  49.818  1.00  0.100          H  
ATOM   5645  HA  PHE A 349       4.028  44.150  52.243  1.00  0.180          H  
ATOM   5646 1HB  PHE A 349       6.373  45.127  50.633  1.00  0.220          H  
ATOM   5647 2HB  PHE A 349       5.743  45.882  52.072  1.00  0.220          H  
ATOM   5648  HD1 PHE A 349       7.784  43.402  50.704  1.00  0.220          H  
ATOM   5649  HD2 PHE A 349       5.873  44.608  54.299  1.00  0.220          H  
ATOM   5650  HE1 PHE A 349       9.294  42.074  51.897  1.00  0.220          H  
ATOM   5651  HE2 PHE A 349       7.455  43.158  55.581  1.00  0.220          H  
ATOM   5652  HZ  PHE A 349       9.181  41.879  54.369  1.00  0.220          H  
ATOM   5653  N   PHE A 350       2.688  45.891  51.186  1.00  0.120          N  
ATOM   5654  CA  PHE A 350       1.754  46.857  50.622  1.00  0.110          C  
ATOM   5655  C   PHE A 350       1.835  48.185  51.363  1.00  0.130          C  
ATOM   5656  O   PHE A 350       2.105  48.218  52.558  1.00  0.150          O  
ATOM   5657  CB  PHE A 350       0.335  46.307  50.735  1.00  0.160          C  
ATOM   5658  CG  PHE A 350       0.083  45.034  49.960  1.00  0.160          C  
ATOM   5659  CD1 PHE A 350       0.426  43.807  50.495  1.00  0.160          C  
ATOM   5660  CD2 PHE A 350      -0.528  45.050  48.733  1.00  0.160          C  
ATOM   5661  CE1 PHE A 350       0.164  42.646  49.832  1.00  0.160          C  
ATOM   5662  CE2 PHE A 350      -0.780  43.882  48.063  1.00  0.160          C  
ATOM   5663  CZ  PHE A 350      -0.437  42.678  48.616  1.00  0.160          C  
ATOM   5664  H   PHE A 350       2.549  45.534  52.135  1.00  0.140          H  
ATOM   5665  HA  PHE A 350       2.008  47.021  49.579  1.00  0.130          H  
ATOM   5666 1HB  PHE A 350       0.105  46.118  51.784  1.00  0.190          H  
ATOM   5667 2HB  PHE A 350      -0.361  47.057  50.379  1.00  0.190          H  
ATOM   5668  HD1 PHE A 350       0.914  43.777  51.464  1.00  0.190          H  
ATOM   5669  HD2 PHE A 350      -0.822  46.001  48.291  1.00  0.190          H  
ATOM   5670  HE1 PHE A 350       0.432  41.701  50.281  1.00  0.190          H  
ATOM   5671  HE2 PHE A 350      -1.262  43.913  47.093  1.00  0.190          H  
ATOM   5672  HZ  PHE A 350      -0.648  41.751  48.087  1.00  0.190          H  
ATOM   5673  N   ALA A 351       1.573  49.286  50.678  1.00  0.160          N  
ATOM   5674  CA  ALA A 351       1.629  50.601  51.321  1.00  0.180          C  
ATOM   5675  C   ALA A 351       0.643  50.713  52.486  1.00  0.200          C  
ATOM   5676  O   ALA A 351      -0.496  50.260  52.395  1.00  0.210          O  
ATOM   5677  CB  ALA A 351       1.359  51.679  50.297  1.00  0.240          C  
ATOM   5678  H   ALA A 351       1.349  49.198  49.680  1.00  0.190          H  
ATOM   5679  HA  ALA A 351       2.623  50.741  51.717  1.00  0.220          H  
ATOM   5680 1HB  ALA A 351       1.434  52.667  50.755  1.00  0.290          H  
ATOM   5681 2HB  ALA A 351       2.093  51.590  49.517  1.00  0.290          H  
ATOM   5682 3HB  ALA A 351       0.382  51.544  49.887  1.00  0.290          H  
ATOM   5683  N   THR A 352       1.044  51.392  53.558  1.00  0.230          N  
ATOM   5684  CA  THR A 352       0.131  51.561  54.715  1.00  0.230          C  
ATOM   5685  C   THR A 352      -0.503  52.940  54.736  1.00  0.250          C  
ATOM   5686  O   THR A 352      -1.441  53.208  55.494  1.00  0.340          O  
ATOM   5687  CB  THR A 352       0.847  51.429  56.044  1.00  0.320          C  
ATOM   5688  OG1 THR A 352       1.747  52.505  56.149  1.00  0.320          O  
ATOM   5689  CG2 THR A 352       1.565  50.190  56.081  1.00  0.320          C  
ATOM   5690  H   THR A 352       2.007  51.740  53.573  1.00  0.280          H  
ATOM   5691  HA  THR A 352      -0.661  50.813  54.655  1.00  0.280          H  
ATOM   5692  HB  THR A 352       0.137  51.459  56.844  1.00  0.390          H  
ATOM   5693  HG1 THR A 352       2.300  52.483  56.999  1.00  0.390          H  
ATOM   5694 1HG2 THR A 352       2.098  50.091  57.017  1.00  0.390          H  
ATOM   5695 2HG2 THR A 352       0.848  49.416  55.980  1.00  0.390          H  
ATOM   5696 3HG2 THR A 352       2.247  50.156  55.274  1.00  0.390          H  
ATOM   5697  N   ARG A 353       0.037  53.820  53.923  1.00  0.230          N  
ATOM   5698  CA  ARG A 353      -0.398  55.191  53.796  1.00  0.260          C  
ATOM   5699  C   ARG A 353       0.123  55.656  52.462  1.00  0.190          C  
ATOM   5700  O   ARG A 353       1.131  55.128  52.002  1.00  0.180          O  
ATOM   5701  CB  ARG A 353       0.129  56.055  54.948  1.00  0.350          C  
ATOM   5702  CG  ARG A 353       1.673  56.176  55.082  1.00  0.350          C  
ATOM   5703  CD  ARG A 353       2.040  57.122  56.204  1.00  0.350          C  
ATOM   5704  NE  ARG A 353       3.494  57.419  56.266  1.00  0.350          N  
ATOM   5705  CZ  ARG A 353       4.450  56.833  57.063  1.00  0.350          C  
ATOM   5706  NH1 ARG A 353       4.165  55.893  57.963  1.00  0.350          N  
ATOM   5707  NH2 ARG A 353       5.710  57.236  56.913  1.00  0.350          N  
ATOM   5708  H   ARG A 353       0.807  53.518  53.344  1.00  0.280          H  
ATOM   5709  HA  ARG A 353      -1.485  55.232  53.790  1.00  0.310          H  
ATOM   5710 1HB  ARG A 353      -0.267  57.062  54.845  1.00  0.420          H  
ATOM   5711 2HB  ARG A 353      -0.243  55.654  55.891  1.00  0.420          H  
ATOM   5712 1HG  ARG A 353       2.094  55.194  55.306  1.00  0.420          H  
ATOM   5713 2HG  ARG A 353       2.107  56.557  54.152  1.00  0.420          H  
ATOM   5714 1HD  ARG A 353       1.513  58.063  56.053  1.00  0.420          H  
ATOM   5715 2HD  ARG A 353       1.732  56.687  57.155  1.00  0.420          H  
ATOM   5716  HE  ARG A 353       3.828  58.115  55.593  1.00  0.420          H  
ATOM   5717 1HH1 ARG A 353       3.218  55.562  58.095  1.00  0.420          H  
ATOM   5718 2HH1 ARG A 353       4.915  55.468  58.545  1.00  0.420          H  
ATOM   5719 1HH2 ARG A 353       5.944  57.948  56.192  1.00  0.420          H  
ATOM   5720 2HH2 ARG A 353       6.447  56.836  57.476  1.00  0.420          H  
ATOM   5721  N   THR A 354      -0.469  56.682  51.865  1.00  0.180          N  
ATOM   5722  CA  THR A 354       0.113  57.163  50.622  1.00  0.190          C  
ATOM   5723  C   THR A 354       1.556  57.559  50.892  1.00  0.090          C  
ATOM   5724  O   THR A 354       1.826  58.297  51.845  1.00  0.090          O  
ATOM   5725  CB  THR A 354      -0.667  58.360  50.025  1.00  0.260          C  
ATOM   5726  OG1 THR A 354      -2.038  57.971  49.795  1.00  0.260          O  
ATOM   5727  CG2 THR A 354      -0.021  58.789  48.667  1.00  0.260          C  
ATOM   5728  H   THR A 354      -1.301  57.113  52.237  1.00  0.220          H  
ATOM   5729  HA  THR A 354       0.101  56.353  49.903  1.00  0.230          H  
ATOM   5730  HB  THR A 354      -0.644  59.197  50.721  1.00  0.310          H  
ATOM   5731  HG1 THR A 354      -2.550  58.746  49.543  1.00  0.310          H  
ATOM   5732 1HG2 THR A 354      -0.581  59.623  48.250  1.00  0.310          H  
ATOM   5733 2HG2 THR A 354       1.012  59.097  48.818  1.00  0.310          H  
ATOM   5734 3HG2 THR A 354      -0.049  57.952  47.970  1.00  0.310          H  
ATOM   5735  N   ILE A 355       2.461  57.074  50.047  1.00  0.110          N  
ATOM   5736  CA  ILE A 355       3.884  57.345  50.202  1.00  0.050          C  
ATOM   5737  C   ILE A 355       4.245  58.417  49.194  1.00  0.060          C  
ATOM   5738  O   ILE A 355       4.050  58.235  47.990  1.00  0.080          O  
ATOM   5739  CB  ILE A 355       4.723  56.096  49.904  1.00  0.090          C  
ATOM   5740  CG1 ILE A 355       4.242  54.934  50.803  1.00  0.090          C  
ATOM   5741  CG2 ILE A 355       6.179  56.417  50.206  1.00  0.090          C  
ATOM   5742  CD1 ILE A 355       4.767  53.569  50.463  1.00  0.090          C  
ATOM   5743  H   ILE A 355       2.106  56.476  49.295  1.00  0.130          H  
ATOM   5744  HA  ILE A 355       4.089  57.710  51.209  1.00  0.060          H  
ATOM   5745  HB  ILE A 355       4.642  55.830  48.882  1.00  0.110          H  
ATOM   5746 1HG1 ILE A 355       4.493  55.170  51.817  1.00  0.110          H  
ATOM   5747 2HG1 ILE A 355       3.165  54.871  50.723  1.00  0.110          H  
ATOM   5748 1HG2 ILE A 355       6.797  55.575  50.005  1.00  0.110          H  
ATOM   5749 2HG2 ILE A 355       6.505  57.244  49.587  1.00  0.110          H  
ATOM   5750 3HG2 ILE A 355       6.285  56.700  51.257  1.00  0.110          H  
ATOM   5751 1HD1 ILE A 355       4.347  52.854  51.132  1.00  0.110          H  
ATOM   5752 2HD1 ILE A 355       4.491  53.298  49.464  1.00  0.110          H  
ATOM   5753 3HD1 ILE A 355       5.801  53.555  50.558  1.00  0.110          H  
ATOM   5754  N   ARG A 356       4.770  59.537  49.664  1.00  0.040          N  
ATOM   5755  CA  ARG A 356       5.075  60.642  48.766  1.00  0.070          C  
ATOM   5756  C   ARG A 356       6.362  60.409  47.989  1.00  0.090          C  
ATOM   5757  O   ARG A 356       7.338  59.904  48.540  1.00  0.070          O  
ATOM   5758  CB  ARG A 356       5.194  61.934  49.553  1.00  0.090          C  
ATOM   5759  CG  ARG A 356       3.888  62.412  50.193  1.00  0.090          C  
ATOM   5760  CD  ARG A 356       4.081  63.650  50.998  1.00  0.090          C  
ATOM   5761  NE  ARG A 356       4.905  63.413  52.190  1.00  0.090          N  
ATOM   5762  CZ  ARG A 356       5.390  64.380  53.008  1.00  0.090          C  
ATOM   5763  NH1 ARG A 356       5.138  65.652  52.764  1.00  0.090          N  
ATOM   5764  NH2 ARG A 356       6.120  64.044  54.061  1.00  0.090          N  
ATOM   5765  H   ARG A 356       4.969  59.609  50.672  1.00  0.050          H  
ATOM   5766  HA  ARG A 356       4.256  60.743  48.059  1.00  0.080          H  
ATOM   5767 1HB  ARG A 356       5.924  61.795  50.350  1.00  0.100          H  
ATOM   5768 2HB  ARG A 356       5.569  62.724  48.902  1.00  0.100          H  
ATOM   5769 1HG  ARG A 356       3.153  62.613  49.415  1.00  0.100          H  
ATOM   5770 2HG  ARG A 356       3.509  61.630  50.855  1.00  0.100          H  
ATOM   5771 1HD  ARG A 356       4.573  64.401  50.380  1.00  0.100          H  
ATOM   5772 2HD  ARG A 356       3.108  64.021  51.321  1.00  0.100          H  
ATOM   5773  HE  ARG A 356       5.124  62.446  52.426  1.00  0.100          H  
ATOM   5774 1HH1 ARG A 356       4.582  65.917  51.966  1.00  0.100          H  
ATOM   5775 2HH1 ARG A 356       5.501  66.367  53.379  1.00  0.100          H  
ATOM   5776 1HH2 ARG A 356       6.315  63.067  54.252  1.00  0.100          H  
ATOM   5777 2HH2 ARG A 356       6.484  64.759  54.675  1.00  0.100          H  
ATOM   5778  N   ALA A 357       6.410  60.844  46.736  1.00  0.140          N  
ATOM   5779  CA  ALA A 357       7.648  60.677  45.992  1.00  0.150          C  
ATOM   5780  C   ALA A 357       8.760  61.361  46.778  1.00  0.120          C  
ATOM   5781  O   ALA A 357       8.578  62.466  47.298  1.00  0.130          O  
ATOM   5782  CB  ALA A 357       7.523  61.237  44.591  1.00  0.210          C  
ATOM   5783  H   ALA A 357       5.605  61.277  46.308  1.00  0.170          H  
ATOM   5784  HA  ALA A 357       7.876  59.617  45.917  1.00  0.180          H  
ATOM   5785 1HB  ALA A 357       8.462  61.087  44.055  1.00  0.250          H  
ATOM   5786 2HB  ALA A 357       6.725  60.723  44.068  1.00  0.250          H  
ATOM   5787 3HB  ALA A 357       7.298  62.299  44.641  1.00  0.250          H  
ATOM   5788  N   GLY A 358       9.908  60.697  46.859  1.00  0.080          N  
ATOM   5789  CA  GLY A 358      11.079  61.160  47.590  1.00  0.060          C  
ATOM   5790  C   GLY A 358      11.128  60.611  49.028  1.00  0.050          C  
ATOM   5791  O   GLY A 358      12.165  60.697  49.694  1.00  0.070          O  
ATOM   5792  H   GLY A 358      10.000  59.808  46.377  1.00  0.100          H  
ATOM   5793 1HA  GLY A 358      11.973  60.854  47.054  1.00  0.070          H  
ATOM   5794 2HA  GLY A 358      11.078  62.248  47.615  1.00  0.070          H  
ATOM   5795  N   GLU A 359      10.022  60.035  49.502  1.00  0.040          N  
ATOM   5796  CA  GLU A 359       9.931  59.490  50.850  1.00  0.050          C  
ATOM   5797  C   GLU A 359      10.560  58.103  50.963  1.00  0.070          C  
ATOM   5798  O   GLU A 359      10.348  57.224  50.114  1.00  0.090          O  
ATOM   5799  CB  GLU A 359       8.459  59.466  51.304  1.00  0.070          C  
ATOM   5800  CG  GLU A 359       8.212  59.063  52.755  1.00  0.070          C  
ATOM   5801  CD  GLU A 359       6.733  59.162  53.186  1.00  0.070          C  
ATOM   5802  OE1 GLU A 359       5.881  59.486  52.365  1.00  0.070          O  
ATOM   5803  OE2 GLU A 359       6.462  58.904  54.351  1.00  0.070          O  
ATOM   5804  H   GLU A 359       9.178  59.999  48.925  1.00  0.050          H  
ATOM   5805  HA  GLU A 359      10.472  60.157  51.520  1.00  0.060          H  
ATOM   5806 1HB  GLU A 359       8.016  60.449  51.144  1.00  0.080          H  
ATOM   5807 2HB  GLU A 359       7.917  58.768  50.687  1.00  0.080          H  
ATOM   5808 1HG  GLU A 359       8.530  58.028  52.885  1.00  0.080          H  
ATOM   5809 2HG  GLU A 359       8.823  59.684  53.407  1.00  0.080          H  
ATOM   5810  N   GLU A 360      11.345  57.931  52.030  1.00  0.070          N  
ATOM   5811  CA  GLU A 360      12.008  56.676  52.389  1.00  0.090          C  
ATOM   5812  C   GLU A 360      10.986  55.610  52.774  1.00  0.110          C  
ATOM   5813  O   GLU A 360      10.019  55.902  53.479  1.00  0.120          O  
ATOM   5814  CB  GLU A 360      13.008  56.911  53.527  1.00  0.120          C  
ATOM   5815  CG  GLU A 360      13.870  55.694  53.908  1.00  0.120          C  
ATOM   5816  CD  GLU A 360      14.887  56.024  54.948  1.00  0.120          C  
ATOM   5817  OE1 GLU A 360      14.993  57.180  55.265  1.00  0.120          O  
ATOM   5818  OE2 GLU A 360      15.553  55.136  55.462  1.00  0.120          O  
ATOM   5819  H   GLU A 360      11.472  58.725  52.644  1.00  0.080          H  
ATOM   5820  HA  GLU A 360      12.565  56.314  51.533  1.00  0.110          H  
ATOM   5821 1HB  GLU A 360      13.680  57.722  53.249  1.00  0.140          H  
ATOM   5822 2HB  GLU A 360      12.469  57.222  54.420  1.00  0.140          H  
ATOM   5823 1HG  GLU A 360      13.226  54.903  54.297  1.00  0.140          H  
ATOM   5824 2HG  GLU A 360      14.366  55.310  53.017  1.00  0.140          H  
ATOM   5825  N   LEU A 361      11.214  54.387  52.328  1.00  0.150          N  
ATOM   5826  CA  LEU A 361      10.373  53.254  52.659  1.00  0.190          C  
ATOM   5827  C   LEU A 361      10.897  52.530  53.887  1.00  0.230          C  
ATOM   5828  O   LEU A 361      12.098  52.277  54.016  1.00  0.310          O  
ATOM   5829  CB  LEU A 361      10.322  52.285  51.476  1.00  0.250          C  
ATOM   5830  CG  LEU A 361       9.764  52.862  50.144  1.00  0.250          C  
ATOM   5831  CD1 LEU A 361       9.811  51.843  49.086  1.00  0.250          C  
ATOM   5832  CD2 LEU A 361       8.375  53.278  50.306  1.00  0.250          C  
ATOM   5833  H   LEU A 361      12.022  54.241  51.744  1.00  0.180          H  
ATOM   5834  HA  LEU A 361       9.382  53.607  52.893  1.00  0.230          H  
ATOM   5835 1HB  LEU A 361      11.337  51.938  51.283  1.00  0.300          H  
ATOM   5836 2HB  LEU A 361       9.739  51.452  51.770  1.00  0.300          H  
ATOM   5837  HG  LEU A 361      10.376  53.710  49.836  1.00  0.300          H  
ATOM   5838 1HD1 LEU A 361       9.423  52.277  48.174  1.00  0.300          H  
ATOM   5839 2HD1 LEU A 361      10.810  51.513  48.937  1.00  0.300          H  
ATOM   5840 3HD1 LEU A 361       9.202  51.015  49.370  1.00  0.300          H  
ATOM   5841 1HD2 LEU A 361       8.010  53.664  49.357  1.00  0.300          H  
ATOM   5842 2HD2 LEU A 361       7.778  52.414  50.604  1.00  0.300          H  
ATOM   5843 3HD2 LEU A 361       8.293  54.053  51.058  1.00  0.300          H  
ATOM   5844  N   THR A 362       9.985  52.197  54.791  1.00  0.210          N  
ATOM   5845  CA  THR A 362      10.331  51.479  56.016  1.00  0.240          C  
ATOM   5846  C   THR A 362       9.330  50.391  56.442  1.00  0.260          C  
ATOM   5847  O   THR A 362       8.121  50.476  56.182  1.00  0.210          O  
ATOM   5848  CB  THR A 362      10.478  52.448  57.184  1.00  0.320          C  
ATOM   5849  OG1 THR A 362       9.214  53.071  57.405  1.00  0.320          O  
ATOM   5850  CG2 THR A 362      11.554  53.510  56.927  1.00  0.320          C  
ATOM   5851  H   THR A 362       9.020  52.462  54.609  1.00  0.250          H  
ATOM   5852  HA  THR A 362      11.293  51.004  55.864  1.00  0.290          H  
ATOM   5853  HB  THR A 362      10.756  51.876  58.064  1.00  0.390          H  
ATOM   5854  HG1 THR A 362       8.604  52.404  57.721  1.00  0.390          H  
ATOM   5855 1HG2 THR A 362      11.631  54.161  57.795  1.00  0.390          H  
ATOM   5856 2HG2 THR A 362      12.510  53.018  56.761  1.00  0.390          H  
ATOM   5857 3HG2 THR A 362      11.301  54.109  56.060  1.00  0.390          H  
ATOM   5858  N   PHE A 363       9.831  49.430  57.227  1.00  0.360          N  
ATOM   5859  CA  PHE A 363       9.039  48.336  57.805  1.00  0.460          C  
ATOM   5860  C   PHE A 363       9.102  48.317  59.331  1.00  0.440          C  
ATOM   5861  O   PHE A 363      10.111  48.704  59.911  1.00  0.350          O  
ATOM   5862  CB  PHE A 363       9.598  46.955  57.409  1.00  0.600          C  
ATOM   5863  CG  PHE A 363       9.662  46.560  55.955  1.00  0.600          C  
ATOM   5864  CD1 PHE A 363      10.783  45.876  55.471  1.00  0.600          C  
ATOM   5865  CD2 PHE A 363       8.661  46.837  55.083  1.00  0.600          C  
ATOM   5866  CE1 PHE A 363      10.874  45.490  54.154  1.00  0.600          C  
ATOM   5867  CE2 PHE A 363       8.766  46.460  53.765  1.00  0.600          C  
ATOM   5868  CZ  PHE A 363       9.868  45.790  53.299  1.00  0.600          C  
ATOM   5869  H   PHE A 363      10.837  49.466  57.412  1.00  0.430          H  
ATOM   5870  HA  PHE A 363       8.000  48.445  57.499  1.00  0.550          H  
ATOM   5871 1HB  PHE A 363      10.598  46.907  57.787  1.00  0.720          H  
ATOM   5872 2HB  PHE A 363       9.030  46.188  57.935  1.00  0.720          H  
ATOM   5873  HD1 PHE A 363      11.597  45.638  56.145  1.00  0.720          H  
ATOM   5874  HD2 PHE A 363       7.777  47.355  55.441  1.00  0.720          H  
ATOM   5875  HE1 PHE A 363      11.760  44.952  53.798  1.00  0.720          H  
ATOM   5876  HE2 PHE A 363       7.970  46.678  53.087  1.00  0.720          H  
ATOM   5877  HZ  PHE A 363       9.926  45.495  52.257  1.00  0.720          H  
ATOM   5878  N   ASP A 364       8.065  47.801  59.985  1.00  0.620          N  
ATOM   5879  CA  ASP A 364       8.195  47.488  61.410  1.00  0.680          C  
ATOM   5880  C   ASP A 364       8.567  46.016  61.403  1.00  0.540          C  
ATOM   5881  O   ASP A 364       7.812  45.183  60.896  1.00  0.640          O  
ATOM   5882  CB  ASP A 364       6.992  47.783  62.318  1.00  0.930          C  
ATOM   5883  CG  ASP A 364       7.329  47.448  63.804  1.00  0.930          C  
ATOM   5884  OD1 ASP A 364       8.167  46.595  64.017  1.00  0.930          O  
ATOM   5885  OD2 ASP A 364       6.776  48.037  64.704  1.00  0.930          O  
ATOM   5886  H   ASP A 364       7.227  47.527  59.488  1.00  0.740          H  
ATOM   5887  HA  ASP A 364       9.022  48.056  61.824  1.00  0.820          H  
ATOM   5888 1HB  ASP A 364       6.781  48.840  62.307  1.00  1.110          H  
ATOM   5889 2HB  ASP A 364       6.111  47.240  61.997  1.00  1.110          H  
ATOM   5890  N   TYR A 365       9.767  45.683  61.836  1.00  0.390          N  
ATOM   5891  CA  TYR A 365      10.243  44.303  61.702  1.00  0.280          C  
ATOM   5892  C   TYR A 365       9.441  43.350  62.596  1.00  0.200          C  
ATOM   5893  O   TYR A 365       9.427  42.139  62.386  1.00  0.570          O  
ATOM   5894  CB  TYR A 365      11.753  44.185  61.981  1.00  0.440          C  
ATOM   5895  CG  TYR A 365      12.714  44.871  60.922  1.00  0.440          C  
ATOM   5896  CD1 TYR A 365      12.254  45.370  59.674  1.00  0.440          C  
ATOM   5897  CD2 TYR A 365      14.065  45.000  61.229  1.00  0.440          C  
ATOM   5898  CE1 TYR A 365      13.154  45.977  58.782  1.00  0.440          C  
ATOM   5899  CE2 TYR A 365      14.942  45.596  60.330  1.00  0.440          C  
ATOM   5900  CZ  TYR A 365      14.487  46.084  59.107  1.00  0.440          C  
ATOM   5901  OH  TYR A 365      15.396  46.649  58.202  1.00  0.440          O  
ATOM   5902  H   TYR A 365      10.315  46.410  62.309  1.00  0.470          H  
ATOM   5903  HA  TYR A 365      10.066  43.975  60.680  1.00  0.340          H  
ATOM   5904 1HB  TYR A 365      11.959  44.630  62.956  1.00  0.520          H  
ATOM   5905 2HB  TYR A 365      12.022  43.133  62.046  1.00  0.520          H  
ATOM   5906  HD1 TYR A 365      11.211  45.296  59.394  1.00  0.520          H  
ATOM   5907  HD2 TYR A 365      14.441  44.626  62.180  1.00  0.520          H  
ATOM   5908  HE1 TYR A 365      12.815  46.363  57.828  1.00  0.520          H  
ATOM   5909  HE2 TYR A 365      16.000  45.677  60.586  1.00  0.520          H  
ATOM   5910  HH  TYR A 365      14.940  47.006  57.386  1.00  0.520          H  
ATOM   5911  N   ASN A 366       8.717  43.895  63.563  1.00  0.300          N  
ATOM   5912  CA  ASN A 366       7.929  43.106  64.489  1.00  0.440          C  
ATOM   5913  C   ASN A 366       6.607  42.701  63.851  1.00  0.340          C  
ATOM   5914  O   ASN A 366       5.802  41.980  64.428  1.00  0.430          O  
ATOM   5915  CB  ASN A 366       7.677  43.909  65.731  1.00  0.560          C  
ATOM   5916  CG  ASN A 366       8.921  44.180  66.479  1.00  0.560          C  
ATOM   5917  OD1 ASN A 366       9.896  43.423  66.379  1.00  0.560          O  
ATOM   5918  ND2 ASN A 366       8.920  45.240  67.231  1.00  0.560          N  
ATOM   5919  H   ASN A 366       8.722  44.917  63.670  1.00  0.360          H  
ATOM   5920  HA  ASN A 366       8.475  42.197  64.740  1.00  0.530          H  
ATOM   5921 1HB  ASN A 366       7.196  44.850  65.478  1.00  0.670          H  
ATOM   5922 2HB  ASN A 366       7.004  43.367  66.369  1.00  0.670          H  
ATOM   5923 1HD2 ASN A 366       9.736  45.465  67.784  1.00  0.670          H  
ATOM   5924 2HD2 ASN A 366       8.115  45.838  67.273  1.00  0.670          H  
ATOM   5925  N   MET A 367       6.336  43.177  62.654  1.00  0.270          N  
ATOM   5926  CA  MET A 367       5.095  42.839  61.995  1.00  0.260          C  
ATOM   5927  C   MET A 367       5.100  41.372  61.557  1.00  0.310          C  
ATOM   5928  O   MET A 367       4.061  40.813  61.218  1.00  0.340          O  
ATOM   5929  CB  MET A 367       4.816  43.798  60.867  1.00  0.370          C  
ATOM   5930  CG  MET A 367       3.357  43.816  60.481  1.00  0.370          C  
ATOM   5931  SD  MET A 367       2.937  45.050  59.276  1.00  0.370          S  
ATOM   5932  CE  MET A 367       3.310  46.601  60.076  1.00  0.370          C  
ATOM   5933  H   MET A 367       7.004  43.787  62.169  1.00  0.320          H  
ATOM   5934  HA  MET A 367       4.285  42.947  62.712  1.00  0.310          H  
ATOM   5935 1HB  MET A 367       5.134  44.781  61.177  1.00  0.440          H  
ATOM   5936 2HB  MET A 367       5.408  43.518  59.996  1.00  0.440          H  
ATOM   5937 1HG  MET A 367       3.075  42.842  60.083  1.00  0.440          H  
ATOM   5938 2HG  MET A 367       2.766  43.983  61.372  1.00  0.440          H  
ATOM   5939 1HE  MET A 367       3.058  47.413  59.401  1.00  0.440          H  
ATOM   5940 2HE  MET A 367       2.747  46.694  60.988  1.00  0.440          H  
ATOM   5941 3HE  MET A 367       4.363  46.657  60.305  1.00  0.440          H  
ATOM   5942  N   GLN A 368       6.285  40.754  61.483  1.00  0.410          N  
ATOM   5943  CA  GLN A 368       6.382  39.367  61.042  1.00  0.550          C  
ATOM   5944  C   GLN A 368       6.010  38.359  62.136  1.00  0.800          C  
ATOM   5945  O   GLN A 368       5.979  37.161  61.877  1.00  1.100          O  
ATOM   5946  CB  GLN A 368       7.792  39.038  60.554  1.00  0.710          C  
ATOM   5947  CG  GLN A 368       8.854  38.882  61.625  1.00  0.710          C  
ATOM   5948  CD  GLN A 368      10.215  38.729  60.994  1.00  0.710          C  
ATOM   5949  OE1 GLN A 368      10.563  39.518  60.108  1.00  0.710          O  
ATOM   5950  NE2 GLN A 368      10.995  37.721  61.411  1.00  0.710          N  
ATOM   5951  H   GLN A 368       7.142  41.249  61.759  1.00  0.490          H  
ATOM   5952  HA  GLN A 368       5.694  39.226  60.209  1.00  0.660          H  
ATOM   5953 1HB  GLN A 368       7.772  38.111  59.980  1.00  0.860          H  
ATOM   5954 2HB  GLN A 368       8.128  39.829  59.899  1.00  0.860          H  
ATOM   5955 1HG  GLN A 368       8.859  39.746  62.277  1.00  0.860          H  
ATOM   5956 2HG  GLN A 368       8.654  37.977  62.206  1.00  0.860          H  
ATOM   5957 1HE2 GLN A 368      11.927  37.570  60.989  1.00  0.860          H  
ATOM   5958 2HE2 GLN A 368      10.690  37.057  62.141  1.00  0.860          H  
ATOM   5959  N   VAL A 369       5.777  38.809  63.371  1.00  0.760          N  
ATOM   5960  CA  VAL A 369       5.522  37.859  64.455  1.00  0.990          C  
ATOM   5961  C   VAL A 369       4.049  37.897  64.919  1.00  1.190          C  
ATOM   5962  O   VAL A 369       3.427  38.960  65.032  1.00  1.530          O  
ATOM   5963  CB  VAL A 369       6.584  38.047  65.581  1.00  1.290          C  
ATOM   5964  CG1 VAL A 369       6.511  39.412  66.169  1.00  1.290          C  
ATOM   5965  CG2 VAL A 369       6.447  36.966  66.651  1.00  1.290          C  
ATOM   5966  H   VAL A 369       5.772  39.817  63.552  1.00  0.910          H  
ATOM   5967  HA  VAL A 369       5.702  36.856  64.066  1.00  1.190          H  
ATOM   5968  HB  VAL A 369       7.573  37.952  65.131  1.00  1.550          H  
ATOM   5969 1HG1 VAL A 369       7.276  39.514  66.898  1.00  1.550          H  
ATOM   5970 2HG1 VAL A 369       6.677  40.111  65.402  1.00  1.550          H  
ATOM   5971 3HG1 VAL A 369       5.559  39.587  66.622  1.00  1.550          H  
ATOM   5972 1HG2 VAL A 369       7.224  37.095  67.389  1.00  1.550          H  
ATOM   5973 2HG2 VAL A 369       5.515  37.021  67.134  1.00  1.550          H  
ATOM   5974 3HG2 VAL A 369       6.555  35.985  66.185  1.00  1.550          H  
ATOM   5975  N   ASP A 370       3.539  36.705  65.264  1.00  1.130          N  
ATOM   5976  CA  ASP A 370       2.139  36.401  65.605  1.00  1.230          C  
ATOM   5977  C   ASP A 370       1.289  37.387  66.429  1.00  1.850          C  
ATOM   5978  O   ASP A 370       0.114  37.551  66.075  1.00  2.010          O  
ATOM   5979  CB  ASP A 370       2.066  35.052  66.346  1.00  1.680          C  
ATOM   5980  CG  ASP A 370       2.377  33.870  65.497  1.00  1.680          C  
ATOM   5981  OD1 ASP A 370       2.461  34.018  64.313  1.00  1.680          O  
ATOM   5982  OD2 ASP A 370       2.538  32.812  66.049  1.00  1.680          O  
ATOM   5983  H   ASP A 370       4.154  35.904  65.159  1.00  1.360          H  
ATOM   5984  HA  ASP A 370       1.623  36.273  64.652  1.00  1.480          H  
ATOM   5985 1HB  ASP A 370       2.752  35.027  67.173  1.00  2.020          H  
ATOM   5986 2HB  ASP A 370       1.062  34.922  66.758  1.00  2.020          H  
ATOM   5987  N   PRO A 371       1.778  38.091  67.478  1.00  2.380          N  
ATOM   5988  CA  PRO A 371       0.984  38.984  68.283  1.00  3.070          C  
ATOM   5989  C   PRO A 371       0.321  40.074  67.474  1.00  3.530          C  
ATOM   5990  O   PRO A 371      -0.592  40.691  67.994  1.00  4.340          O  
ATOM   5991  CB  PRO A 371       1.969  39.514  69.312  1.00  4.600          C  
ATOM   5992  CG  PRO A 371       2.988  38.432  69.404  1.00  4.600          C  
ATOM   5993  CD  PRO A 371       3.122  37.913  68.006  1.00  4.600          C  
ATOM   5994  HA  PRO A 371       0.213  38.387  68.779  1.00  3.680          H  
ATOM   5995 1HB  PRO A 371       2.356  40.484  69.002  1.00  5.530          H  
ATOM   5996 2HB  PRO A 371       1.449  39.684  70.270  1.00  5.530          H  
ATOM   5997 1HG  PRO A 371       3.911  38.818  69.810  1.00  5.530          H  
ATOM   5998 2HG  PRO A 371       2.648  37.655  70.103  1.00  5.530          H  
ATOM   5999 1HD  PRO A 371       3.815  38.548  67.496  1.00  5.530          H  
ATOM   6000 2HD  PRO A 371       3.429  36.883  68.039  1.00  5.530          H  
ATOM   6001  N   VAL A 372       0.731  40.344  66.222  1.00  3.210          N  
ATOM   6002  CA  VAL A 372       0.016  41.364  65.433  1.00  3.770          C  
ATOM   6003  C   VAL A 372      -1.503  41.266  65.634  1.00  3.670          C  
ATOM   6004  O   VAL A 372      -2.202  42.277  65.796  1.00  3.610          O  
ATOM   6005  CB  VAL A 372       0.267  41.184  63.912  1.00  5.050          C  
ATOM   6006  CG1 VAL A 372      -0.696  42.093  63.092  1.00  5.050          C  
ATOM   6007  CG2 VAL A 372       1.690  41.557  63.564  1.00  5.050          C  
ATOM   6008  H   VAL A 372       1.518  39.832  65.803  1.00  3.850          H  
ATOM   6009  HA  VAL A 372       0.359  42.353  65.742  1.00  4.520          H  
ATOM   6010  HB  VAL A 372       0.083  40.144  63.637  1.00  6.060          H  
ATOM   6011 1HG1 VAL A 372      -0.492  41.954  62.035  1.00  6.060          H  
ATOM   6012 2HG1 VAL A 372      -1.741  41.845  63.278  1.00  6.060          H  
ATOM   6013 3HG1 VAL A 372      -0.529  43.126  63.361  1.00  6.060          H  
ATOM   6014 1HG2 VAL A 372       1.852  41.423  62.497  1.00  6.060          H  
ATOM   6015 2HG2 VAL A 372       1.847  42.585  63.813  1.00  6.060          H  
ATOM   6016 3HG2 VAL A 372       2.388  40.942  64.103  1.00  6.060          H  
ATOM   6017  N   ASP A 373      -2.025  40.033  65.573  1.00  3.910          N  
ATOM   6018  CA  ASP A 373      -3.462  39.779  65.643  1.00  3.890          C  
ATOM   6019  C   ASP A 373      -4.109  40.225  66.959  1.00  3.730          C  
ATOM   6020  O   ASP A 373      -5.328  40.400  67.033  1.00  4.560          O  
ATOM   6021  CB  ASP A 373      -3.740  38.296  65.412  1.00  5.450          C  
ATOM   6022  CG  ASP A 373      -3.471  37.853  63.963  1.00  5.450          C  
ATOM   6023  OD1 ASP A 373      -3.272  38.682  63.114  1.00  5.450          O  
ATOM   6024  OD2 ASP A 373      -3.491  36.674  63.725  1.00  5.450          O  
ATOM   6025  H   ASP A 373      -1.385  39.234  65.483  1.00  4.690          H  
ATOM   6026  HA  ASP A 373      -3.934  40.337  64.833  1.00  4.670          H  
ATOM   6027 1HB  ASP A 373      -3.103  37.707  66.077  1.00  6.540          H  
ATOM   6028 2HB  ASP A 373      -4.775  38.074  65.667  1.00  6.540          H  
ATOM   6029  N   MET A 374      -3.304  40.331  68.016  1.00  2.800          N  
ATOM   6030  CA  MET A 374      -3.741  40.738  69.341  1.00  2.810          C  
ATOM   6031  C   MET A 374      -3.427  42.223  69.564  1.00  2.390          C  
ATOM   6032  O   MET A 374      -4.258  42.973  70.094  1.00  1.890          O  
ATOM   6033  CB  MET A 374      -3.003  39.903  70.381  1.00  3.930          C  
ATOM   6034  CG  MET A 374      -3.382  38.433  70.392  1.00  3.930          C  
ATOM   6035  SD  MET A 374      -2.632  37.520  71.765  1.00  3.930          S  
ATOM   6036  CE  MET A 374      -0.918  37.357  71.226  1.00  3.930          C  
ATOM   6037  H   MET A 374      -2.315  40.187  67.867  1.00  3.360          H  
ATOM   6038  HA  MET A 374      -4.816  40.593  69.424  1.00  3.370          H  
ATOM   6039 1HB  MET A 374      -1.935  39.978  70.191  1.00  4.720          H  
ATOM   6040 2HB  MET A 374      -3.190  40.312  71.373  1.00  4.720          H  
ATOM   6041 1HG  MET A 374      -4.466  38.339  70.459  1.00  4.720          H  
ATOM   6042 2HG  MET A 374      -3.061  37.977  69.455  1.00  4.720          H  
ATOM   6043 1HE  MET A 374      -0.351  36.809  71.980  1.00  4.720          H  
ATOM   6044 2HE  MET A 374      -0.884  36.813  70.282  1.00  4.720          H  
ATOM   6045 3HE  MET A 374      -0.480  38.341  71.100  1.00  4.720          H  
ATOM   6046  N   GLU A 375      -2.236  42.643  69.098  1.00  2.920          N  
ATOM   6047  CA  GLU A 375      -1.684  43.991  69.260  1.00  3.120          C  
ATOM   6048  C   GLU A 375      -2.542  45.013  68.573  1.00  3.270          C  
ATOM   6049  O   GLU A 375      -2.699  46.123  69.087  1.00  3.080          O  
ATOM   6050  CB  GLU A 375      -0.240  44.080  68.752  1.00  4.290          C  
ATOM   6051  CG  GLU A 375       0.797  43.389  69.639  1.00  4.290          C  
ATOM   6052  CD  GLU A 375       0.943  44.061  70.991  1.00  4.290          C  
ATOM   6053  OE1 GLU A 375       1.035  45.274  71.030  1.00  4.290          O  
ATOM   6054  OE2 GLU A 375       0.964  43.373  71.978  1.00  4.290          O  
ATOM   6055  H   GLU A 375      -1.648  41.965  68.636  1.00  3.500          H  
ATOM   6056  HA  GLU A 375      -1.671  44.228  70.322  1.00  3.740          H  
ATOM   6057 1HB  GLU A 375      -0.180  43.620  67.767  1.00  5.150          H  
ATOM   6058 2HB  GLU A 375       0.050  45.126  68.639  1.00  5.150          H  
ATOM   6059 1HG  GLU A 375       0.503  42.353  69.785  1.00  5.150          H  
ATOM   6060 2HG  GLU A 375       1.758  43.401  69.128  1.00  5.150          H  
ATOM   6061  N   SER A 376      -3.235  44.603  67.503  1.00  3.770          N  
ATOM   6062  CA  SER A 376      -4.106  45.484  66.737  1.00  4.050          C  
ATOM   6063  C   SER A 376      -5.129  46.162  67.651  1.00  3.190          C  
ATOM   6064  O   SER A 376      -5.531  47.304  67.407  1.00  2.960          O  
ATOM   6065  CB  SER A 376      -4.845  44.662  65.702  1.00  5.560          C  
ATOM   6066  OG  SER A 376      -5.743  43.789  66.328  1.00  5.560          O  
ATOM   6067  H   SER A 376      -3.041  43.671  67.118  1.00  4.520          H  
ATOM   6068  HA  SER A 376      -3.502  46.230  66.239  1.00  4.860          H  
ATOM   6069 1HB  SER A 376      -5.391  45.320  65.028  1.00  6.670          H  
ATOM   6070 2HB  SER A 376      -4.129  44.092  65.109  1.00  6.670          H  
ATOM   6071  HG  SER A 376      -5.979  43.132  65.665  1.00  6.670          H  
ATOM   6072  N   THR A 377      -5.416  45.558  68.816  1.00  2.750          N  
ATOM   6073  CA  THR A 377      -6.356  46.088  69.795  1.00  2.250          C  
ATOM   6074  C   THR A 377      -6.052  47.555  70.108  1.00  1.420          C  
ATOM   6075  O   THR A 377      -6.973  48.343  70.358  1.00  1.220          O  
ATOM   6076  CB  THR A 377      -6.325  45.270  71.115  1.00  3.350          C  
ATOM   6077  OG1 THR A 377      -6.677  43.904  70.850  1.00  3.350          O  
ATOM   6078  CG2 THR A 377      -7.327  45.848  72.125  1.00  3.350          C  
ATOM   6079  H   THR A 377      -4.993  44.650  69.015  1.00  3.300          H  
ATOM   6080  HA  THR A 377      -7.360  46.030  69.375  1.00  2.700          H  
ATOM   6081  HB  THR A 377      -5.320  45.300  71.537  1.00  4.020          H  
ATOM   6082  HG1 THR A 377      -5.921  43.457  70.410  1.00  4.020          H  
ATOM   6083 1HG2 THR A 377      -7.293  45.254  73.035  1.00  4.020          H  
ATOM   6084 2HG2 THR A 377      -7.079  46.878  72.367  1.00  4.020          H  
ATOM   6085 3HG2 THR A 377      -8.329  45.809  71.702  1.00  4.020          H  
ATOM   6086  N   ARG A 378      -4.757  47.898  70.191  1.00  1.310          N  
ATOM   6087  CA  ARG A 378      -4.323  49.249  70.514  1.00  1.560          C  
ATOM   6088  C   ARG A 378      -3.553  49.928  69.376  1.00  2.150          C  
ATOM   6089  O   ARG A 378      -2.871  50.928  69.610  1.00  2.440          O  
ATOM   6090  CB  ARG A 378      -3.443  49.231  71.756  1.00  2.080          C  
ATOM   6091  CG  ARG A 378      -2.149  48.403  71.624  1.00  2.080          C  
ATOM   6092  CD  ARG A 378      -1.346  48.446  72.865  1.00  2.080          C  
ATOM   6093  NE  ARG A 378      -0.138  47.600  72.792  1.00  2.080          N  
ATOM   6094  CZ  ARG A 378       0.862  47.591  73.685  1.00  2.080          C  
ATOM   6095  NH1 ARG A 378       0.864  48.400  74.732  1.00  2.080          N  
ATOM   6096  NH2 ARG A 378       1.843  46.745  73.482  1.00  2.080          N  
ATOM   6097  H   ARG A 378      -4.042  47.194  69.978  1.00  1.570          H  
ATOM   6098  HA  ARG A 378      -5.207  49.847  70.726  1.00  1.870          H  
ATOM   6099 1HB  ARG A 378      -3.162  50.248  72.018  1.00  2.500          H  
ATOM   6100 2HB  ARG A 378      -4.012  48.820  72.588  1.00  2.500          H  
ATOM   6101 1HG  ARG A 378      -2.388  47.361  71.407  1.00  2.500          H  
ATOM   6102 2HG  ARG A 378      -1.540  48.808  70.817  1.00  2.500          H  
ATOM   6103 1HD  ARG A 378      -1.036  49.474  73.040  1.00  2.500          H  
ATOM   6104 2HD  ARG A 378      -1.957  48.099  73.698  1.00  2.500          H  
ATOM   6105  HE  ARG A 378      -0.042  46.914  72.023  1.00  2.500          H  
ATOM   6106 1HH1 ARG A 378       0.103  49.046  74.879  1.00  2.500          H  
ATOM   6107 2HH1 ARG A 378       1.630  48.372  75.390  1.00  2.500          H  
ATOM   6108 1HH2 ARG A 378       1.781  46.125  72.655  1.00  2.500          H  
ATOM   6109 2HH2 ARG A 378       2.621  46.686  74.116  1.00  2.500          H  
ATOM   6110  N   MET A 379      -3.625  49.374  68.162  1.00  2.650          N  
ATOM   6111  CA  MET A 379      -2.912  49.960  67.027  1.00  3.410          C  
ATOM   6112  C   MET A 379      -3.887  50.501  65.945  1.00  3.280          C  
ATOM   6113  O   MET A 379      -3.597  51.532  65.311  1.00  3.750          O  
ATOM   6114  CB  MET A 379      -1.927  48.948  66.435  1.00  4.470          C  
ATOM   6115  CG  MET A 379      -0.875  48.395  67.383  1.00  4.470          C  
ATOM   6116  SD  MET A 379       0.221  49.603  68.079  1.00  4.470          S  
ATOM   6117  CE  MET A 379       1.209  48.517  69.111  1.00  4.470          C  
ATOM   6118  H   MET A 379      -4.224  48.564  68.030  1.00  3.180          H  
ATOM   6119  HA  MET A 379      -2.335  50.810  67.386  1.00  4.090          H  
ATOM   6120 1HB  MET A 379      -2.468  48.121  66.037  1.00  5.360          H  
ATOM   6121 2HB  MET A 379      -1.380  49.419  65.621  1.00  5.360          H  
ATOM   6122 1HG  MET A 379      -1.374  47.908  68.200  1.00  5.360          H  
ATOM   6123 2HG  MET A 379      -0.276  47.643  66.864  1.00  5.360          H  
ATOM   6124 1HE  MET A 379       1.959  49.101  69.643  1.00  5.360          H  
ATOM   6125 2HE  MET A 379       0.567  48.006  69.831  1.00  5.360          H  
ATOM   6126 3HE  MET A 379       1.706  47.769  68.485  1.00  5.360          H  
ATOM   6127  N   ASP A 380      -5.058  49.806  65.742  1.00  2.880          N  
ATOM   6128  CA  ASP A 380      -6.065  50.220  64.733  1.00  3.020          C  
ATOM   6129  C   ASP A 380      -7.469  50.435  65.319  1.00  2.400          C  
ATOM   6130  O   ASP A 380      -8.439  50.618  64.581  1.00  2.560          O  
ATOM   6131  CB  ASP A 380      -6.201  49.224  63.565  1.00  4.170          C  
ATOM   6132  CG  ASP A 380      -6.705  47.830  63.924  1.00  4.170          C  
ATOM   6133  OD1 ASP A 380      -7.121  47.645  65.027  1.00  4.170          O  
ATOM   6134  OD2 ASP A 380      -6.737  46.965  63.053  1.00  4.170          O  
ATOM   6135  H   ASP A 380      -5.244  48.944  66.270  1.00  3.460          H  
ATOM   6136  HA  ASP A 380      -5.744  51.169  64.309  1.00  3.620          H  
ATOM   6137 1HB  ASP A 380      -6.908  49.629  62.859  1.00  5.010          H  
ATOM   6138 2HB  ASP A 380      -5.284  49.145  63.063  1.00  5.010          H  
ATOM   6139  N   SER A 381      -7.583  50.442  66.655  1.00  1.970          N  
ATOM   6140  CA  SER A 381      -8.865  50.706  67.332  1.00  1.460          C  
ATOM   6141  C   SER A 381      -9.035  52.218  67.441  1.00  1.040          C  
ATOM   6142  O   SER A 381     -10.094  52.763  67.762  1.00  2.010          O  
ATOM   6143  CB  SER A 381      -8.867  50.036  68.682  1.00  2.250          C  
ATOM   6144  OG  SER A 381      -7.936  50.624  69.560  1.00  2.250          O  
ATOM   6145  H   SER A 381      -6.763  50.272  67.219  1.00  2.360          H  
ATOM   6146  HA  SER A 381      -9.677  50.297  66.731  1.00  1.750          H  
ATOM   6147 1HB  SER A 381      -9.863  50.082  69.118  1.00  2.700          H  
ATOM   6148 2HB  SER A 381      -8.621  48.983  68.545  1.00  2.700          H  
ATOM   6149  HG  SER A 381      -7.692  49.902  70.181  1.00  2.700          H  
ATOM   6150  N   ASN A 382      -7.921  52.847  67.153  1.00  0.870          N  
ATOM   6151  CA  ASN A 382      -7.580  54.240  67.112  1.00  2.010          C  
ATOM   6152  C   ASN A 382      -6.311  54.161  66.286  1.00  2.190          C  
ATOM   6153  O   ASN A 382      -5.351  53.526  66.722  1.00  2.500          O  
ATOM   6154  CB  ASN A 382      -7.349  54.816  68.500  1.00  2.360          C  
ATOM   6155  CG  ASN A 382      -7.144  56.308  68.494  1.00  2.360          C  
ATOM   6156  OD1 ASN A 382      -6.987  56.920  67.430  1.00  2.360          O  
ATOM   6157  ND2 ASN A 382      -7.146  56.905  69.665  1.00  2.360          N  
ATOM   6158  H   ASN A 382      -7.171  52.223  66.914  1.00  1.040          H  
ATOM   6159  HA  ASN A 382      -8.331  54.814  66.567  1.00  2.410          H  
ATOM   6160 1HB  ASN A 382      -8.204  54.581  69.135  1.00  2.830          H  
ATOM   6161 2HB  ASN A 382      -6.473  54.343  68.943  1.00  2.830          H  
ATOM   6162 1HD2 ASN A 382      -7.015  57.897  69.726  1.00  2.830          H  
ATOM   6163 2HD2 ASN A 382      -7.278  56.366  70.497  1.00  2.830          H  
ATOM   6164  N   PHE A 383      -6.304  54.675  65.066  1.00  2.600          N  
ATOM   6165  CA  PHE A 383      -5.141  54.433  64.215  1.00  3.160          C  
ATOM   6166  C   PHE A 383      -3.893  55.174  64.617  1.00  4.640          C  
ATOM   6167  O   PHE A 383      -3.563  56.234  64.079  1.00  5.280          O  
ATOM   6168  CB  PHE A 383      -5.442  54.719  62.754  1.00  4.200          C  
ATOM   6169  CG  PHE A 383      -6.298  53.685  62.133  1.00  4.200          C  
ATOM   6170  CD1 PHE A 383      -7.675  53.782  62.111  1.00  4.200          C  
ATOM   6171  CD2 PHE A 383      -5.692  52.580  61.548  1.00  4.200          C  
ATOM   6172  CE1 PHE A 383      -8.430  52.790  61.517  1.00  4.200          C  
ATOM   6173  CE2 PHE A 383      -6.441  51.599  60.954  1.00  4.200          C  
ATOM   6174  CZ  PHE A 383      -7.813  51.701  60.938  1.00  4.200          C  
ATOM   6175  H   PHE A 383      -7.095  55.206  64.737  1.00  3.120          H  
ATOM   6176  HA  PHE A 383      -4.909  53.373  64.276  1.00  3.790          H  
ATOM   6177 1HB  PHE A 383      -5.933  55.686  62.659  1.00  5.040          H  
ATOM   6178 2HB  PHE A 383      -4.503  54.767  62.198  1.00  5.040          H  
ATOM   6179  HD1 PHE A 383      -8.167  54.641  62.563  1.00  5.040          H  
ATOM   6180  HD2 PHE A 383      -4.594  52.501  61.568  1.00  5.040          H  
ATOM   6181  HE1 PHE A 383      -9.517  52.867  61.504  1.00  5.040          H  
ATOM   6182  HE2 PHE A 383      -5.950  50.738  60.499  1.00  5.040          H  
ATOM   6183  HZ  PHE A 383      -8.411  50.920  60.470  1.00  5.040          H  
ATOM   6184  N   GLY A 384      -3.229  54.587  65.606  1.00  5.400          N  
ATOM   6185  CA  GLY A 384      -2.005  55.091  66.175  1.00  6.810          C  
ATOM   6186  C   GLY A 384      -0.916  54.944  65.139  1.00  7.260          C  
ATOM   6187  O   GLY A 384      -0.104  55.849  64.947  1.00  8.300          O  
ATOM   6188  H   GLY A 384      -3.625  53.703  65.953  1.00  6.480          H  
ATOM   6189 1HA  GLY A 384      -2.127  56.137  66.457  1.00  8.170          H  
ATOM   6190 2HA  GLY A 384      -1.755  54.525  67.072  1.00  8.170          H  
ATOM   6191  N   LEU A 385      -0.883  53.762  64.509  1.00  6.880          N  
ATOM   6192  CA  LEU A 385       0.144  53.456  63.511  1.00  6.840          C  
ATOM   6193  C   LEU A 385      -0.441  53.046  62.165  1.00  5.620          C  
ATOM   6194  O   LEU A 385      -1.539  52.482  62.093  1.00  4.800          O  
ATOM   6195  CB  LEU A 385       1.046  52.323  64.010  1.00  9.590          C  
ATOM   6196  CG  LEU A 385       1.755  52.542  65.378  1.00  9.590          C  
ATOM   6197  CD1 LEU A 385       2.455  51.265  65.742  1.00  9.590          C  
ATOM   6198  CD2 LEU A 385       2.752  53.701  65.304  1.00  9.590          C  
ATOM   6199  H   LEU A 385      -1.618  53.080  64.738  1.00  8.260          H  
ATOM   6200  HA  LEU A 385       0.744  54.348  63.336  1.00  8.210          H  
ATOM   6201 1HB  LEU A 385       0.453  51.409  64.072  1.00 11.510          H  
ATOM   6202 2HB  LEU A 385       1.825  52.162  63.256  1.00 11.510          H  
ATOM   6203  HG  LEU A 385       1.012  52.751  66.143  1.00 11.510          H  
ATOM   6204 1HD1 LEU A 385       2.945  51.375  66.709  1.00 11.510          H  
ATOM   6205 2HD1 LEU A 385       1.735  50.467  65.791  1.00 11.510          H  
ATOM   6206 3HD1 LEU A 385       3.200  51.029  64.984  1.00 11.510          H  
ATOM   6207 1HD2 LEU A 385       3.247  53.822  66.266  1.00 11.510          H  
ATOM   6208 2HD2 LEU A 385       3.490  53.486  64.555  1.00 11.510          H  
ATOM   6209 3HD2 LEU A 385       2.244  54.626  65.048  1.00 11.510          H  
ATOM   6210  N   ALA A 386       0.306  53.312  61.091  1.00  5.540          N  
ATOM   6211  CA  ALA A 386      -0.048  52.853  59.753  1.00  4.470          C  
ATOM   6212  C   ALA A 386       0.603  51.481  59.527  1.00  3.880          C  
ATOM   6213  O   ALA A 386       1.785  51.400  59.219  1.00  3.780          O  
ATOM   6214  CB  ALA A 386       0.405  53.876  58.714  1.00  6.690          C  
ATOM   6215  H   ALA A 386       1.191  53.835  61.195  1.00  6.650          H  
ATOM   6216  HA  ALA A 386      -1.130  52.740  59.696  1.00  5.360          H  
ATOM   6217 1HB  ALA A 386       0.127  53.559  57.732  1.00  8.020          H  
ATOM   6218 2HB  ALA A 386      -0.067  54.831  58.919  1.00  8.020          H  
ATOM   6219 3HB  ALA A 386       1.494  53.990  58.773  1.00  8.020          H  
ATOM   6220  N   GLY A 387      -0.157  50.406  59.672  1.00  3.450          N  
ATOM   6221  CA  GLY A 387       0.403  49.051  59.639  1.00  3.430          C  
ATOM   6222  C   GLY A 387       0.486  48.638  61.096  1.00  3.460          C  
ATOM   6223  O   GLY A 387       0.777  49.480  61.946  1.00  3.400          O  
ATOM   6224  H   GLY A 387      -1.142  50.533  59.870  1.00  4.140          H  
ATOM   6225 1HA  GLY A 387      -0.247  48.376  59.081  1.00  4.120          H  
ATOM   6226 2HA  GLY A 387       1.387  49.053  59.176  1.00  4.120          H  
ATOM   6227  N   LEU A 388       0.205  47.373  61.423  1.00  3.610          N  
ATOM   6228  CA  LEU A 388       0.141  47.018  62.843  1.00  3.580          C  
ATOM   6229  C   LEU A 388       1.195  45.979  63.302  1.00  3.540          C  
ATOM   6230  O   LEU A 388       1.094  44.825  62.909  1.00  3.550          O  
ATOM   6231  CB  LEU A 388      -1.247  46.444  63.068  1.00  5.020          C  
ATOM   6232  CG  LEU A 388      -2.401  47.280  62.413  1.00  5.020          C  
ATOM   6233  CD1 LEU A 388      -3.666  46.583  62.679  1.00  5.020          C  
ATOM   6234  CD2 LEU A 388      -2.472  48.738  62.899  1.00  5.020          C  
ATOM   6235  H   LEU A 388      -0.001  46.691  60.703  1.00  4.330          H  
ATOM   6236  HA  LEU A 388       0.211  47.924  63.429  1.00  4.300          H  
ATOM   6237 1HB  LEU A 388      -1.283  45.438  62.652  1.00  6.030          H  
ATOM   6238 2HB  LEU A 388      -1.432  46.381  64.141  1.00  6.030          H  
ATOM   6239  HG  LEU A 388      -2.240  47.280  61.338  1.00  6.030          H  
ATOM   6240 1HD1 LEU A 388      -4.476  47.099  62.178  1.00  6.030          H  
ATOM   6241 2HD1 LEU A 388      -3.618  45.578  62.316  1.00  6.030          H  
ATOM   6242 3HD1 LEU A 388      -3.847  46.573  63.741  1.00  6.030          H  
ATOM   6243 1HD2 LEU A 388      -3.265  49.242  62.376  1.00  6.030          H  
ATOM   6244 2HD2 LEU A 388      -2.681  48.747  63.916  1.00  6.030          H  
ATOM   6245 3HD2 LEU A 388      -1.567  49.285  62.720  1.00  6.030          H  
ATOM   6246  N   PRO A 389       2.220  46.354  64.092  1.00  3.500          N  
ATOM   6247  CA  PRO A 389       3.304  45.514  64.625  1.00  3.480          C  
ATOM   6248  C   PRO A 389       2.869  44.424  65.605  1.00  3.440          C  
ATOM   6249  O   PRO A 389       1.873  44.605  66.303  1.00  3.360          O  
ATOM   6250  CB  PRO A 389       4.149  46.516  65.398  1.00  5.220          C  
ATOM   6251  CG  PRO A 389       3.788  47.863  64.846  1.00  5.220          C  
ATOM   6252  CD  PRO A 389       2.361  47.774  64.465  1.00  5.220          C  
ATOM   6253  HA  PRO A 389       3.879  45.086  63.789  1.00  4.180          H  
ATOM   6254 1HB  PRO A 389       3.942  46.424  66.476  1.00  6.260          H  
ATOM   6255 2HB  PRO A 389       5.208  46.270  65.276  1.00  6.260          H  
ATOM   6256 1HG  PRO A 389       3.985  48.635  65.602  1.00  6.260          H  
ATOM   6257 2HG  PRO A 389       4.425  48.110  63.990  1.00  6.260          H  
ATOM   6258 1HD  PRO A 389       1.707  48.030  65.312  1.00  6.260          H  
ATOM   6259 2HD  PRO A 389       2.246  48.449  63.610  1.00  6.260          H  
ATOM   6260  N   GLY A 390       3.624  43.321  65.674  1.00  3.490          N  
ATOM   6261  CA  GLY A 390       3.479  42.268  66.665  1.00  3.510          C  
ATOM   6262  C   GLY A 390       4.538  42.528  67.730  1.00  3.610          C  
ATOM   6263  O   GLY A 390       5.048  43.644  67.837  1.00  3.480          O  
ATOM   6264  H   GLY A 390       4.396  43.163  65.036  1.00  4.190          H  
ATOM   6265 1HA  GLY A 390       2.484  42.299  67.102  1.00  4.210          H  
ATOM   6266 2HA  GLY A 390       3.631  41.292  66.204  1.00  4.210          H  
ATOM   6267  N   SER A 391       4.862  41.524  68.534  1.00  3.850          N  
ATOM   6268  CA  SER A 391       5.875  41.681  69.572  1.00  3.960          C  
ATOM   6269  C   SER A 391       6.680  40.376  69.742  1.00  3.670          C  
ATOM   6270  O   SER A 391       6.134  39.387  70.231  1.00  3.190          O  
ATOM   6271  CB  SER A 391       5.216  42.047  70.881  1.00  5.500          C  
ATOM   6272  OG  SER A 391       6.168  42.166  71.898  1.00  5.500          O  
ATOM   6273  H   SER A 391       4.403  40.633  68.417  1.00  4.620          H  
ATOM   6274  HA  SER A 391       6.516  42.508  69.289  1.00  4.750          H  
ATOM   6275 1HB  SER A 391       4.681  42.993  70.765  1.00  6.600          H  
ATOM   6276 2HB  SER A 391       4.482  41.288  71.149  1.00  6.600          H  
ATOM   6277  HG  SER A 391       5.687  42.431  72.682  1.00  6.600          H  
ATOM   6278  N   PRO A 392       7.951  40.315  69.311  1.00  4.150          N  
ATOM   6279  CA  PRO A 392       8.811  39.154  69.368  1.00  4.050          C  
ATOM   6280  C   PRO A 392       9.327  38.971  70.762  1.00  4.540          C  
ATOM   6281  O   PRO A 392       9.384  39.939  71.522  1.00  5.010          O  
ATOM   6282  CB  PRO A 392       9.921  39.501  68.386  1.00  6.070          C  
ATOM   6283  CG  PRO A 392      10.048  40.981  68.504  1.00  6.070          C  
ATOM   6284  CD  PRO A 392       8.620  41.494  68.753  1.00  6.070          C  
ATOM   6285  HA  PRO A 392       8.242  38.268  69.046  1.00  4.860          H  
ATOM   6286 1HB  PRO A 392      10.834  38.976  68.669  1.00  7.290          H  
ATOM   6287 2HB  PRO A 392       9.661  39.168  67.373  1.00  7.290          H  
ATOM   6288 1HG  PRO A 392      10.743  41.244  69.320  1.00  7.290          H  
ATOM   6289 2HG  PRO A 392      10.489  41.369  67.581  1.00  7.290          H  
ATOM   6290 1HD  PRO A 392       8.676  42.311  69.496  1.00  7.290          H  
ATOM   6291 2HD  PRO A 392       8.143  41.792  67.818  1.00  7.290          H  
ATOM   6292  N   LYS A 393       9.818  37.787  71.073  1.00  4.710          N  
ATOM   6293  CA  LYS A 393      10.476  37.577  72.348  1.00  4.680          C  
ATOM   6294  C   LYS A 393      11.889  37.069  72.129  1.00  4.810          C  
ATOM   6295  O   LYS A 393      12.174  35.887  72.328  1.00  5.650          O  
ATOM   6296  CB  LYS A 393       9.682  36.593  73.202  1.00  6.560          C  
ATOM   6297  CG  LYS A 393       8.295  37.090  73.586  1.00  6.560          C  
ATOM   6298  CD  LYS A 393       7.547  36.065  74.427  1.00  6.560          C  
ATOM   6299  CE  LYS A 393       6.158  36.565  74.803  1.00  6.560          C  
ATOM   6300  NZ  LYS A 393       5.403  35.562  75.610  1.00  6.560          N  
ATOM   6301  H   LYS A 393       9.743  37.019  70.419  1.00  5.650          H  
ATOM   6302  HA  LYS A 393      10.543  38.528  72.877  1.00  5.620          H  
ATOM   6303 1HB  LYS A 393       9.571  35.651  72.666  1.00  7.880          H  
ATOM   6304 2HB  LYS A 393      10.231  36.386  74.121  1.00  7.880          H  
ATOM   6305 1HG  LYS A 393       8.393  38.020  74.145  1.00  7.880          H  
ATOM   6306 2HG  LYS A 393       7.721  37.297  72.682  1.00  7.880          H  
ATOM   6307 1HD  LYS A 393       7.450  35.136  73.862  1.00  7.880          H  
ATOM   6308 2HD  LYS A 393       8.113  35.859  75.335  1.00  7.880          H  
ATOM   6309 1HE  LYS A 393       6.254  37.482  75.381  1.00  7.880          H  
ATOM   6310 2HE  LYS A 393       5.598  36.779  73.892  1.00  7.880          H  
ATOM   6311 1HZ  LYS A 393       4.490  35.930  75.837  1.00  7.880          H  
ATOM   6312 2HZ  LYS A 393       5.297  34.709  75.077  1.00  7.880          H  
ATOM   6313 3HZ  LYS A 393       5.906  35.364  76.463  1.00  7.880          H  
ATOM   6314  N   LYS A 394      12.767  37.961  71.676  1.00  4.130          N  
ATOM   6315  CA  LYS A 394      14.137  37.589  71.376  1.00  4.220          C  
ATOM   6316  C   LYS A 394      15.098  38.718  71.698  1.00  3.770          C  
ATOM   6317  O   LYS A 394      14.729  39.897  71.677  1.00  3.310          O  
ATOM   6318  CB  LYS A 394      14.279  37.139  69.921  1.00  5.870          C  
ATOM   6319  CG  LYS A 394      14.024  38.199  68.849  1.00  5.870          C  
ATOM   6320  CD  LYS A 394      14.095  37.543  67.459  1.00  5.870          C  
ATOM   6321  CE  LYS A 394      13.904  38.529  66.321  1.00  5.870          C  
ATOM   6322  NZ  LYS A 394      13.927  37.833  64.977  1.00  5.870          N  
ATOM   6323  H   LYS A 394      12.484  38.922  71.539  1.00  4.960          H  
ATOM   6324  HA  LYS A 394      14.410  36.744  72.011  1.00  5.060          H  
ATOM   6325 1HB  LYS A 394      15.291  36.760  69.767  1.00  7.050          H  
ATOM   6326 2HB  LYS A 394      13.595  36.311  69.738  1.00  7.050          H  
ATOM   6327 1HG  LYS A 394      13.054  38.649  69.001  1.00  7.050          H  
ATOM   6328 2HG  LYS A 394      14.782  38.985  68.916  1.00  7.050          H  
ATOM   6329 1HD  LYS A 394      15.068  37.064  67.343  1.00  7.050          H  
ATOM   6330 2HD  LYS A 394      13.323  36.776  67.384  1.00  7.050          H  
ATOM   6331 1HE  LYS A 394      12.949  39.043  66.444  1.00  7.050          H  
ATOM   6332 2HE  LYS A 394      14.704  39.262  66.349  1.00  7.050          H  
ATOM   6333 1HZ  LYS A 394      13.801  38.505  64.234  1.00  7.050          H  
ATOM   6334 2HZ  LYS A 394      14.810  37.359  64.833  1.00  7.050          H  
ATOM   6335 3HZ  LYS A 394      13.179  37.150  64.933  1.00  7.050          H  
ATOM   6336  N   ARG A 395      16.322  38.327  72.001  1.00  4.190          N  
ATOM   6337  CA  ARG A 395      17.438  39.205  72.297  1.00  3.920          C  
ATOM   6338  C   ARG A 395      18.636  38.616  71.573  1.00  3.690          C  
ATOM   6339  O   ARG A 395      18.590  37.426  71.252  1.00  4.090          O  
ATOM   6340  CB  ARG A 395      17.676  39.263  73.801  1.00  5.600          C  
ATOM   6341  CG  ARG A 395      16.540  39.867  74.629  1.00  5.600          C  
ATOM   6342  CD  ARG A 395      16.425  41.326  74.395  1.00  5.600          C  
ATOM   6343  NE  ARG A 395      15.427  41.953  75.244  1.00  5.600          N  
ATOM   6344  CZ  ARG A 395      14.105  42.054  74.968  1.00  5.600          C  
ATOM   6345  NH1 ARG A 395      13.587  41.544  73.867  1.00  5.600          N  
ATOM   6346  NH2 ARG A 395      13.314  42.680  75.822  1.00  5.600          N  
ATOM   6347  H   ARG A 395      16.508  37.332  71.999  1.00  5.030          H  
ATOM   6348  HA  ARG A 395      17.217  40.189  71.906  1.00  4.700          H  
ATOM   6349 1HB  ARG A 395      17.844  38.256  74.173  1.00  6.720          H  
ATOM   6350 2HB  ARG A 395      18.562  39.830  74.020  1.00  6.720          H  
ATOM   6351 1HG  ARG A 395      15.597  39.394  74.384  1.00  6.720          H  
ATOM   6352 2HG  ARG A 395      16.750  39.715  75.687  1.00  6.720          H  
ATOM   6353 1HD  ARG A 395      17.389  41.773  74.621  1.00  6.720          H  
ATOM   6354 2HD  ARG A 395      16.171  41.537  73.361  1.00  6.720          H  
ATOM   6355  HE  ARG A 395      15.751  42.365  76.105  1.00  6.720          H  
ATOM   6356 1HH1 ARG A 395      14.164  41.046  73.171  1.00  6.720          H  
ATOM   6357 2HH1 ARG A 395      12.595  41.647  73.689  1.00  6.720          H  
ATOM   6358 1HH2 ARG A 395      13.692  43.081  76.665  1.00  6.720          H  
ATOM   6359 2HH2 ARG A 395      12.327  42.775  75.617  1.00  6.720          H  
ATOM   6360  N   VAL A 396      19.714  39.363  71.288  1.00  3.390          N  
ATOM   6361  CA  VAL A 396      20.052  40.756  71.631  1.00  2.880          C  
ATOM   6362  C   VAL A 396      19.102  41.832  71.118  1.00  2.150          C  
ATOM   6363  O   VAL A 396      18.453  41.672  70.087  1.00  1.780          O  
ATOM   6364  CB  VAL A 396      21.466  41.061  71.075  1.00  4.240          C  
ATOM   6365  CG1 VAL A 396      21.432  41.119  69.546  1.00  4.240          C  
ATOM   6366  CG2 VAL A 396      22.038  42.366  71.654  1.00  4.240          C  
ATOM   6367  H   VAL A 396      20.440  38.859  70.808  1.00  4.070          H  
ATOM   6368  HA  VAL A 396      20.100  40.831  72.715  1.00  3.460          H  
ATOM   6369  HB  VAL A 396      22.116  40.237  71.357  1.00  5.080          H  
ATOM   6370 1HG1 VAL A 396      22.433  41.289  69.157  1.00  5.080          H  
ATOM   6371 2HG1 VAL A 396      21.055  40.189  69.179  1.00  5.080          H  
ATOM   6372 3HG1 VAL A 396      20.789  41.936  69.210  1.00  5.080          H  
ATOM   6373 1HG2 VAL A 396      23.039  42.524  71.272  1.00  5.080          H  
ATOM   6374 2HG2 VAL A 396      21.456  43.198  71.374  1.00  5.080          H  
ATOM   6375 3HG2 VAL A 396      22.064  42.289  72.726  1.00  5.080          H  
ATOM   6376  N   ARG A 397      19.040  42.909  71.893  1.00  2.030          N  
ATOM   6377  CA  ARG A 397      18.300  44.130  71.627  1.00  1.420          C  
ATOM   6378  C   ARG A 397      18.819  44.795  70.344  1.00  1.080          C  
ATOM   6379  O   ARG A 397      19.853  44.408  69.804  1.00  1.290          O  
ATOM   6380  CB  ARG A 397      18.531  45.127  72.757  1.00  2.230          C  
ATOM   6381  CG  ARG A 397      18.008  44.780  74.125  1.00  2.230          C  
ATOM   6382  CD  ARG A 397      18.411  45.842  75.098  1.00  2.230          C  
ATOM   6383  NE  ARG A 397      18.008  45.548  76.467  1.00  2.230          N  
ATOM   6384  CZ  ARG A 397      18.356  46.289  77.547  1.00  2.230          C  
ATOM   6385  NH1 ARG A 397      19.109  47.365  77.406  1.00  2.230          N  
ATOM   6386  NH2 ARG A 397      17.939  45.931  78.751  1.00  2.230          N  
ATOM   6387  H   ARG A 397      19.594  42.881  72.741  1.00  2.440          H  
ATOM   6388  HA  ARG A 397      17.239  43.897  71.521  1.00  1.700          H  
ATOM   6389 1HB  ARG A 397      19.589  45.246  72.887  1.00  2.680          H  
ATOM   6390 2HB  ARG A 397      18.126  46.100  72.482  1.00  2.680          H  
ATOM   6391 1HG  ARG A 397      16.919  44.702  74.105  1.00  2.680          H  
ATOM   6392 2HG  ARG A 397      18.442  43.842  74.457  1.00  2.680          H  
ATOM   6393 1HD  ARG A 397      19.498  45.941  75.076  1.00  2.680          H  
ATOM   6394 2HD  ARG A 397      17.953  46.786  74.802  1.00  2.680          H  
ATOM   6395  HE  ARG A 397      17.433  44.735  76.627  1.00  2.680          H  
ATOM   6396 1HH1 ARG A 397      19.431  47.644  76.492  1.00  2.680          H  
ATOM   6397 2HH1 ARG A 397      19.365  47.914  78.215  1.00  2.680          H  
ATOM   6398 1HH2 ARG A 397      17.365  45.108  78.865  1.00  2.680          H  
ATOM   6399 2HH2 ARG A 397      18.195  46.478  79.560  1.00  2.680          H  
ATOM   6400  N   ILE A 398      18.076  45.773  69.850  1.00  0.730          N  
ATOM   6401  CA  ILE A 398      18.463  46.556  68.681  1.00  0.460          C  
ATOM   6402  C   ILE A 398      17.731  47.914  68.722  1.00  0.380          C  
ATOM   6403  O   ILE A 398      16.566  47.966  69.145  1.00  0.490          O  
ATOM   6404  CB  ILE A 398      18.184  45.736  67.405  1.00  0.750          C  
ATOM   6405  CG1 ILE A 398      18.695  46.458  66.142  1.00  0.750          C  
ATOM   6406  CG2 ILE A 398      16.774  45.461  67.323  1.00  0.750          C  
ATOM   6407  CD1 ILE A 398      18.738  45.574  64.886  1.00  0.750          C  
ATOM   6408  H   ILE A 398      17.225  46.016  70.333  1.00  0.880          H  
ATOM   6409  HA  ILE A 398      19.536  46.746  68.730  1.00  0.550          H  
ATOM   6410  HB  ILE A 398      18.722  44.786  67.475  1.00  0.900          H  
ATOM   6411 1HG1 ILE A 398      18.042  47.314  65.932  1.00  0.900          H  
ATOM   6412 2HG1 ILE A 398      19.693  46.825  66.341  1.00  0.900          H  
ATOM   6413 1HG2 ILE A 398      16.547  44.849  66.471  1.00  0.900          H  
ATOM   6414 2HG2 ILE A 398      16.447  44.947  68.214  1.00  0.900          H  
ATOM   6415 3HG2 ILE A 398      16.290  46.399  67.236  1.00  0.900          H  
ATOM   6416 1HD1 ILE A 398      19.098  46.137  64.035  1.00  0.900          H  
ATOM   6417 2HD1 ILE A 398      19.398  44.716  65.051  1.00  0.900          H  
ATOM   6418 3HD1 ILE A 398      17.749  45.218  64.653  1.00  0.900          H  
ATOM   6419  N   GLU A 399      18.443  48.986  68.328  1.00  0.450          N  
ATOM   6420  CA  GLU A 399      17.971  50.386  68.320  1.00  0.590          C  
ATOM   6421  C   GLU A 399      16.992  50.738  67.195  1.00  0.720          C  
ATOM   6422  O   GLU A 399      17.188  50.336  66.045  1.00  0.700          O  
ATOM   6423  CB  GLU A 399      19.185  51.344  68.254  1.00  0.770          C  
ATOM   6424  CG  GLU A 399      18.830  52.846  68.391  1.00  0.770          C  
ATOM   6425  CD  GLU A 399      20.028  53.823  68.467  1.00  0.770          C  
ATOM   6426  OE1 GLU A 399      21.161  53.455  68.225  1.00  0.770          O  
ATOM   6427  OE2 GLU A 399      19.776  54.960  68.777  1.00  0.770          O  
ATOM   6428  H   GLU A 399      19.386  48.817  68.004  1.00  0.540          H  
ATOM   6429  HA  GLU A 399      17.455  50.568  69.266  1.00  0.710          H  
ATOM   6430 1HB  GLU A 399      19.892  51.093  69.045  1.00  0.920          H  
ATOM   6431 2HB  GLU A 399      19.699  51.210  67.300  1.00  0.920          H  
ATOM   6432 1HG  GLU A 399      18.240  53.138  67.523  1.00  0.920          H  
ATOM   6433 2HG  GLU A 399      18.200  52.978  69.274  1.00  0.920          H  
ATOM   6434  N   CYS A 400      15.973  51.539  67.515  1.00  0.870          N  
ATOM   6435  CA  CYS A 400      15.024  52.024  66.512  1.00  1.040          C  
ATOM   6436  C   CYS A 400      15.486  53.398  66.038  1.00  1.000          C  
ATOM   6437  O   CYS A 400      15.254  54.407  66.710  1.00  1.550          O  
ATOM   6438  CB  CYS A 400      13.608  52.120  67.119  1.00  1.390          C  
ATOM   6439  SG  CYS A 400      12.143  52.403  65.994  1.00  1.390          S  
ATOM   6440  H   CYS A 400      15.870  51.832  68.489  1.00  1.040          H  
ATOM   6441  HA  CYS A 400      15.013  51.335  65.665  1.00  1.250          H  
ATOM   6442 1HB  CYS A 400      13.410  51.214  67.672  1.00  1.670          H  
ATOM   6443 2HB  CYS A 400      13.608  52.925  67.831  1.00  1.670          H  
ATOM   6444  N   LYS A 401      16.088  53.461  64.847  1.00  0.590          N  
ATOM   6445  CA  LYS A 401      16.705  54.675  64.267  1.00  0.820          C  
ATOM   6446  C   LYS A 401      15.727  55.440  63.404  1.00  0.900          C  
ATOM   6447  O   LYS A 401      16.093  56.275  62.562  1.00  1.070          O  
ATOM   6448  CB  LYS A 401      17.950  54.320  63.470  1.00  1.060          C  
ATOM   6449  CG  LYS A 401      19.072  53.800  64.330  1.00  1.060          C  
ATOM   6450  CD  LYS A 401      20.371  53.665  63.552  1.00  1.060          C  
ATOM   6451  CE  LYS A 401      20.436  52.392  62.735  1.00  1.060          C  
ATOM   6452  NZ  LYS A 401      21.792  52.199  62.138  1.00  1.060          N  
ATOM   6453  H   LYS A 401      16.174  52.589  64.331  1.00  0.710          H  
ATOM   6454  HA  LYS A 401      17.005  55.329  65.086  1.00  0.980          H  
ATOM   6455 1HB  LYS A 401      17.696  53.562  62.730  1.00  1.270          H  
ATOM   6456 2HB  LYS A 401      18.308  55.199  62.932  1.00  1.270          H  
ATOM   6457 1HG  LYS A 401      19.232  54.480  65.169  1.00  1.270          H  
ATOM   6458 2HG  LYS A 401      18.797  52.824  64.741  1.00  1.270          H  
ATOM   6459 1HD  LYS A 401      20.500  54.524  62.881  1.00  1.270          H  
ATOM   6460 2HD  LYS A 401      21.183  53.663  64.261  1.00  1.270          H  
ATOM   6461 1HE  LYS A 401      20.220  51.552  63.394  1.00  1.270          H  
ATOM   6462 2HE  LYS A 401      19.698  52.415  61.934  1.00  1.270          H  
ATOM   6463 1HZ  LYS A 401      21.824  51.341  61.620  1.00  1.270          H  
ATOM   6464 2HZ  LYS A 401      22.031  52.962  61.501  1.00  1.270          H  
ATOM   6465 3HZ  LYS A 401      22.491  52.189  62.880  1.00  1.270          H  
ATOM   6466  N   CYS A 402      14.491  55.089  63.643  1.00  0.850          N  
ATOM   6467  CA  CYS A 402      13.227  55.460  63.078  1.00  1.000          C  
ATOM   6468  C   CYS A 402      12.962  56.969  62.962  1.00  1.090          C  
ATOM   6469  O   CYS A 402      12.393  57.424  61.973  1.00  1.270          O  
ATOM   6470  CB  CYS A 402      12.245  54.799  63.998  1.00  1.340          C  
ATOM   6471  SG  CYS A 402      12.633  53.023  64.109  1.00  1.340          S  
ATOM   6472  H   CYS A 402      14.426  54.409  64.387  1.00  1.020          H  
ATOM   6473  HA  CYS A 402      13.159  55.009  62.082  1.00  1.200          H  
ATOM   6474 1HB  CYS A 402      12.313  55.235  64.993  1.00  1.610          H  
ATOM   6475 2HB  CYS A 402      11.235  54.925  63.627  1.00  1.610          H  
ATOM   6476  N   GLY A 403      13.344  57.758  63.972  1.00  1.000          N  
ATOM   6477  CA  GLY A 403      13.164  59.213  63.900  1.00  1.110          C  
ATOM   6478  C   GLY A 403      11.771  59.772  64.240  1.00  1.080          C  
ATOM   6479  O   GLY A 403      11.544  60.976  64.105  1.00  1.140          O  
ATOM   6480  H   GLY A 403      13.807  57.359  64.781  1.00  1.200          H  
ATOM   6481 1HA  GLY A 403      13.895  59.682  64.559  1.00  1.330          H  
ATOM   6482 2HA  GLY A 403      13.428  59.539  62.893  1.00  1.330          H  
ATOM   6483  N   THR A 404      10.843  58.921  64.657  1.00  0.990          N  
ATOM   6484  CA  THR A 404       9.481  59.366  64.965  1.00  0.980          C  
ATOM   6485  C   THR A 404       9.278  59.430  66.482  1.00  0.990          C  
ATOM   6486  O   THR A 404       9.693  58.544  67.232  1.00  0.960          O  
ATOM   6487  CB  THR A 404       8.420  58.490  64.235  1.00  1.380          C  
ATOM   6488  OG1 THR A 404       8.599  58.610  62.820  1.00  1.380          O  
ATOM   6489  CG2 THR A 404       7.019  58.937  64.572  1.00  1.380          C  
ATOM   6490  H   THR A 404      11.087  57.948  64.755  1.00  1.190          H  
ATOM   6491  HA  THR A 404       9.353  60.380  64.584  1.00  1.180          H  
ATOM   6492  HB  THR A 404       8.534  57.472  64.512  1.00  1.650          H  
ATOM   6493  HG1 THR A 404       9.394  58.138  62.558  1.00  1.650          H  
ATOM   6494 1HG2 THR A 404       6.308  58.308  64.034  1.00  1.650          H  
ATOM   6495 2HG2 THR A 404       6.843  58.837  65.611  1.00  1.650          H  
ATOM   6496 3HG2 THR A 404       6.883  59.978  64.276  1.00  1.650          H  
ATOM   6497  N   GLU A 405       8.656  60.513  66.949  1.00  1.070          N  
ATOM   6498  CA  GLU A 405       8.440  60.763  68.382  1.00  1.140          C  
ATOM   6499  C   GLU A 405       7.581  59.716  69.101  1.00  1.140          C  
ATOM   6500  O   GLU A 405       7.595  59.633  70.327  1.00  1.200          O  
ATOM   6501  CB  GLU A 405       7.808  62.152  68.582  1.00  1.570          C  
ATOM   6502  CG  GLU A 405       6.359  62.340  68.044  1.00  1.570          C  
ATOM   6503  CD  GLU A 405       6.286  62.710  66.589  1.00  1.570          C  
ATOM   6504  OE1 GLU A 405       7.238  62.457  65.887  1.00  1.570          O  
ATOM   6505  OE2 GLU A 405       5.285  63.240  66.177  1.00  1.570          O  
ATOM   6506  H   GLU A 405       8.330  61.219  66.281  1.00  1.280          H  
ATOM   6507  HA  GLU A 405       9.419  60.767  68.862  1.00  1.370          H  
ATOM   6508 1HB  GLU A 405       7.791  62.381  69.647  1.00  1.880          H  
ATOM   6509 2HB  GLU A 405       8.436  62.903  68.102  1.00  1.880          H  
ATOM   6510 1HG  GLU A 405       5.772  61.442  68.203  1.00  1.880          H  
ATOM   6511 2HG  GLU A 405       5.891  63.133  68.623  1.00  1.880          H  
ATOM   6512  N   SER A 406       6.813  58.950  68.338  1.00  1.090          N  
ATOM   6513  CA  SER A 406       5.938  57.909  68.857  1.00  1.100          C  
ATOM   6514  C   SER A 406       6.645  56.565  69.044  1.00  1.040          C  
ATOM   6515  O   SER A 406       6.029  55.605  69.525  1.00  1.050          O  
ATOM   6516  CB  SER A 406       4.722  57.742  67.958  1.00  1.540          C  
ATOM   6517  OG  SER A 406       5.068  57.256  66.693  1.00  1.540          O  
ATOM   6518  H   SER A 406       6.850  59.091  67.344  1.00  1.310          H  
ATOM   6519  HA  SER A 406       5.584  58.231  69.836  1.00  1.320          H  
ATOM   6520 1HB  SER A 406       4.017  57.061  68.430  1.00  1.840          H  
ATOM   6521 2HB  SER A 406       4.224  58.706  67.852  1.00  1.840          H  
ATOM   6522  HG  SER A 406       4.240  57.191  66.200  1.00  1.840          H  
ATOM   6523  N   CYS A 407       7.920  56.477  68.657  1.00  0.980          N  
ATOM   6524  CA  CYS A 407       8.657  55.225  68.754  1.00  0.920          C  
ATOM   6525  C   CYS A 407       9.138  54.978  70.176  1.00  0.720          C  
ATOM   6526  O   CYS A 407       9.359  55.904  70.951  1.00  0.710          O  
ATOM   6527  CB  CYS A 407       9.881  55.238  67.829  1.00  1.310          C  
ATOM   6528  SG  CYS A 407       9.547  55.396  66.030  1.00  1.310          S  
ATOM   6529  H   CYS A 407       8.395  57.295  68.268  1.00  1.180          H  
ATOM   6530  HA  CYS A 407       7.997  54.406  68.486  1.00  1.100          H  
ATOM   6531 1HB  CYS A 407      10.529  56.073  68.113  1.00  1.570          H  
ATOM   6532 2HB  CYS A 407      10.453  54.325  67.972  1.00  1.570          H  
ATOM   6533  N   ARG A 408       9.389  53.704  70.495  1.00  0.610          N  
ATOM   6534  CA  ARG A 408       9.901  53.299  71.811  1.00  0.500          C  
ATOM   6535  C   ARG A 408      11.424  53.352  71.907  1.00  0.430          C  
ATOM   6536  O   ARG A 408      11.998  53.092  72.959  1.00  0.390          O  
ATOM   6537  CB  ARG A 408       9.477  51.869  72.105  1.00  0.740          C  
ATOM   6538  CG  ARG A 408       7.980  51.585  72.212  1.00  0.740          C  
ATOM   6539  CD  ARG A 408       7.424  52.017  73.520  1.00  0.740          C  
ATOM   6540  NE  ARG A 408       7.993  51.228  74.629  1.00  0.740          N  
ATOM   6541  CZ  ARG A 408       7.857  51.494  75.939  1.00  0.740          C  
ATOM   6542  NH1 ARG A 408       7.162  52.538  76.360  1.00  0.740          N  
ATOM   6543  NH2 ARG A 408       8.438  50.680  76.800  1.00  0.740          N  
ATOM   6544  H   ARG A 408       9.182  52.984  69.813  1.00  0.730          H  
ATOM   6545  HA  ARG A 408       9.486  53.969  72.562  1.00  0.600          H  
ATOM   6546 1HB  ARG A 408       9.900  51.194  71.357  1.00  0.890          H  
ATOM   6547 2HB  ARG A 408       9.899  51.599  73.046  1.00  0.890          H  
ATOM   6548 1HG  ARG A 408       7.449  52.122  71.426  1.00  0.890          H  
ATOM   6549 2HG  ARG A 408       7.809  50.513  72.104  1.00  0.890          H  
ATOM   6550 1HD  ARG A 408       7.643  53.067  73.689  1.00  0.890          H  
ATOM   6551 2HD  ARG A 408       6.344  51.866  73.514  1.00  0.890          H  
ATOM   6552  HE  ARG A 408       8.544  50.396  74.396  1.00  0.890          H  
ATOM   6553 1HH1 ARG A 408       6.719  53.156  75.698  1.00  0.890          H  
ATOM   6554 2HH1 ARG A 408       7.071  52.718  77.350  1.00  0.890          H  
ATOM   6555 1HH2 ARG A 408       8.969  49.882  76.439  1.00  0.890          H  
ATOM   6556 2HH2 ARG A 408       8.361  50.838  77.792  1.00  0.890          H  
ATOM   6557  N   LYS A 409      12.056  53.711  70.794  1.00  0.950          N  
ATOM   6558  CA  LYS A 409      13.508  53.797  70.587  1.00  1.220          C  
ATOM   6559  C   LYS A 409      14.219  52.434  70.542  1.00  0.940          C  
ATOM   6560  O   LYS A 409      15.444  52.371  70.442  1.00  0.800          O  
ATOM   6561  CB  LYS A 409      14.158  54.680  71.656  1.00  1.600          C  
ATOM   6562  CG  LYS A 409      13.586  56.097  71.725  1.00  1.600          C  
ATOM   6563  CD  LYS A 409      14.327  56.943  72.746  1.00  1.600          C  
ATOM   6564  CE  LYS A 409      13.725  58.340  72.853  1.00  1.600          C  
ATOM   6565  NZ  LYS A 409      14.410  59.170  73.890  1.00  1.600          N  
ATOM   6566  H   LYS A 409      11.463  53.943  70.014  1.00  1.140          H  
ATOM   6567  HA  LYS A 409      13.675  54.285  69.627  1.00  1.460          H  
ATOM   6568 1HB  LYS A 409      14.084  54.220  72.636  1.00  1.920          H  
ATOM   6569 2HB  LYS A 409      15.219  54.773  71.430  1.00  1.920          H  
ATOM   6570 1HG  LYS A 409      13.664  56.564  70.743  1.00  1.920          H  
ATOM   6571 2HG  LYS A 409      12.532  56.054  72.001  1.00  1.920          H  
ATOM   6572 1HD  LYS A 409      14.278  56.457  73.722  1.00  1.920          H  
ATOM   6573 2HD  LYS A 409      15.373  57.027  72.453  1.00  1.920          H  
ATOM   6574 1HE  LYS A 409      13.811  58.838  71.888  1.00  1.920          H  
ATOM   6575 2HE  LYS A 409      12.669  58.251  73.110  1.00  1.920          H  
ATOM   6576 1HZ  LYS A 409      13.981  60.084  73.927  1.00  1.920          H  
ATOM   6577 2HZ  LYS A 409      14.325  58.723  74.793  1.00  1.920          H  
ATOM   6578 3HZ  LYS A 409      15.388  59.269  73.655  1.00  1.920          H  
ATOM   6579  N   TYR A 410      13.451  51.353  70.461  1.00  0.940          N  
ATOM   6580  CA  TYR A 410      13.979  50.001  70.321  1.00  0.780          C  
ATOM   6581  C   TYR A 410      12.989  49.126  69.566  1.00  0.920          C  
ATOM   6582  O   TYR A 410      11.804  49.452  69.466  1.00  0.970          O  
ATOM   6583  CB  TYR A 410      14.294  49.383  71.688  1.00  1.160          C  
ATOM   6584  CG  TYR A 410      13.080  49.179  72.571  1.00  1.160          C  
ATOM   6585  CD1 TYR A 410      12.355  48.011  72.494  1.00  1.160          C  
ATOM   6586  CD2 TYR A 410      12.710  50.147  73.468  1.00  1.160          C  
ATOM   6587  CE1 TYR A 410      11.259  47.812  73.287  1.00  1.160          C  
ATOM   6588  CE2 TYR A 410      11.610  49.958  74.276  1.00  1.160          C  
ATOM   6589  CZ  TYR A 410      10.879  48.794  74.184  1.00  1.160          C  
ATOM   6590  OH  TYR A 410       9.766  48.602  74.980  1.00  1.160          O  
ATOM   6591  H   TYR A 410      12.454  51.479  70.536  1.00  1.130          H  
ATOM   6592  HA  TYR A 410      14.896  50.032  69.737  1.00  0.940          H  
ATOM   6593 1HB  TYR A 410      14.782  48.416  71.546  1.00  1.390          H  
ATOM   6594 2HB  TYR A 410      14.996  50.027  72.217  1.00  1.390          H  
ATOM   6595  HD1 TYR A 410      12.648  47.243  71.801  1.00  1.390          H  
ATOM   6596  HD2 TYR A 410      13.287  51.070  73.536  1.00  1.390          H  
ATOM   6597  HE1 TYR A 410      10.696  46.879  73.202  1.00  1.390          H  
ATOM   6598  HE2 TYR A 410      11.320  50.737  74.984  1.00  1.390          H  
ATOM   6599  HH  TYR A 410       9.424  47.708  74.831  1.00  1.390          H  
ATOM   6600  N   LEU A 411      13.469  47.993  69.061  1.00  1.090          N  
ATOM   6601  CA  LEU A 411      12.583  47.069  68.347  1.00  1.420          C  
ATOM   6602  C   LEU A 411      12.137  45.873  69.174  1.00  1.520          C  
ATOM   6603  O   LEU A 411      11.016  45.387  69.028  1.00  1.910          O  
ATOM   6604  CB  LEU A 411      13.304  46.433  67.164  1.00  1.860          C  
ATOM   6605  CG  LEU A 411      13.418  47.175  65.848  1.00  1.860          C  
ATOM   6606  CD1 LEU A 411      14.236  48.482  65.999  1.00  1.860          C  
ATOM   6607  CD2 LEU A 411      14.074  46.233  64.812  1.00  1.860          C  
ATOM   6608  H   LEU A 411      14.477  47.819  69.145  1.00  1.310          H  
ATOM   6609  HA  LEU A 411      11.703  47.614  68.011  1.00  1.700          H  
ATOM   6610 1HB  LEU A 411      14.238  46.146  67.494  1.00  2.230          H  
ATOM   6611 2HB  LEU A 411      12.762  45.525  66.930  1.00  2.230          H  
ATOM   6612  HG  LEU A 411      12.441  47.430  65.527  1.00  2.230          H  
ATOM   6613 1HD1 LEU A 411      14.287  48.987  65.039  1.00  2.230          H  
ATOM   6614 2HD1 LEU A 411      13.754  49.129  66.703  1.00  2.230          H  
ATOM   6615 3HD1 LEU A 411      15.244  48.265  66.339  1.00  2.230          H  
ATOM   6616 1HD2 LEU A 411      14.141  46.733  63.853  1.00  2.230          H  
ATOM   6617 2HD2 LEU A 411      15.063  45.967  65.129  1.00  2.230          H  
ATOM   6618 3HD2 LEU A 411      13.475  45.332  64.710  1.00  2.230          H  
ATOM   6619  N   PHE A 412      13.040  45.345  69.986  1.00  1.290          N  
ATOM   6620  CA  PHE A 412      12.793  44.106  70.707  1.00  1.570          C  
ATOM   6621  C   PHE A 412      12.690  44.377  72.201  1.00  1.500          C  
ATOM   6622  O   PHE A 412      11.626  44.192  72.793  1.00  1.700          O  
ATOM   6623  OXT PHE A 412      13.563  45.067  72.726  1.00  2.350          O  
ATOM   6624  CB  PHE A 412      13.944  43.128  70.423  1.00  1.950          C  
ATOM   6625  CG  PHE A 412      14.143  42.757  68.925  1.00  1.950          C  
ATOM   6626  CD1 PHE A 412      13.121  42.861  67.967  1.00  1.950          C  
ATOM   6627  CD2 PHE A 412      15.392  42.342  68.483  1.00  1.950          C  
ATOM   6628  CE1 PHE A 412      13.352  42.574  66.641  1.00  1.950          C  
ATOM   6629  CE2 PHE A 412      15.620  42.057  67.148  1.00  1.950          C  
ATOM   6630  CZ  PHE A 412      14.599  42.178  66.227  1.00  1.950          C  
ATOM   6631  H   PHE A 412      13.927  45.803  70.088  1.00  1.550          H  
ATOM   6632  HA  PHE A 412      11.848  43.675  70.382  1.00  1.880          H  
ATOM   6633 1HB  PHE A 412      14.874  43.555  70.788  1.00  2.340          H  
ATOM   6634 2HB  PHE A 412      13.779  42.202  70.976  1.00  2.340          H  
ATOM   6635  HD1 PHE A 412      12.123  43.186  68.258  1.00  2.340          H  
ATOM   6636  HD2 PHE A 412      16.214  42.253  69.202  1.00  2.340          H  
ATOM   6637  HE1 PHE A 412      12.534  42.674  65.919  1.00  2.340          H  
ATOM   6638  HE2 PHE A 412      16.614  41.744  66.825  1.00  2.340          H  
ATOM   6639  HZ  PHE A 412      14.779  41.960  65.179  1.00  2.340          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2431.47 268.324 1754.42 -144.932 43.0668 102.648 877.032 -951.384 -4.79245 -33.5606 -792.679 -111.037 -160.943 -90.9358 -118.186 -70.056 1.27928 15.0024 29.6753 225.902 381.358 -84.8958 56.6167 -59.948 34.6709 323.875 -940.951
MET:NtermProteinFull_1 -3.01089 0.27291 2.61057 -0.6078 0.1788 0.23129 1.41927 -1.37921 -0.02442 -0.14605 -1.3619 1.04422 0 0 0 0 0 0.05226 0.01595 0.83989 0 0 0 0.60916 0 0.09109 0.83513
ALA_2 -3.53182 0.26743 3.76722 -0.02343 0 0 1.53086 -1.8599 -0 -0 -1.40759 -0.34714 0 0 0 0 0 -0.06851 0 0 0 -0.35252 0 1.8394 -0.31417 0.16442 -0.33573
GLU_3 -4.04939 0.22398 4.45756 -0.45848 0.24644 1.44292 1.12824 -2.21763 -0.06025 -0.38089 -1.67407 -2.94847 0 0 0 0 0 -0.0613 0.01938 0 4.01122 -0.32171 0 -2.7348 -0.64072 0.17972 -3.83824
ASN_4 -6.4556 0.45462 6.37091 -0.19519 0.00684 0.32363 3.17146 -3.28887 -0.02626 -0.17679 -3.47101 -0.78458 0 0 -1.11027 0 0 0.19223 0.00248 0 3.83889 0.18913 0 -0.93687 -0.23367 0.31824 -1.81068
LEU_5 -4.96797 0.26035 4.97741 -0.4762 0.232 0.10989 2.32729 -2.46314 -0 -0 -1.96293 0.21013 0 0 0 0 0 0.11928 0.04369 0.35012 0 -0.28131 0 0.18072 -0.05674 0.33617 -1.06125
LYS_6 -4.73655 0.33186 5.34435 -0.30254 0.02845 0.13514 2.57793 -2.54455 -0 -0 -2.16171 -0.01924 0 0 0 0 0 0.18586 0.07096 1.75463 0 0.00466 0 -1.5107 -0.34601 0.24199 -0.94551
GLY_7 -5.75321 0.58721 5.12796 -5e-05 0 0 2.66243 -2.80974 -0.01708 -0.08208 -1.84179 -0.42465 0 0 0 0 0 -0.07009 0 0 0 0.38338 0 0.83697 0.26764 0.23803 -0.89506
CYS_8 -6.25871 0.53173 5.66405 -0.0483 0 0.01486 2.8164 -2.73343 -0 -0 -3.35489 0.09492 0 0 0 0 0 0.01846 0.05308 0.3392 0 0.26207 0 3.6196 0.68395 0.32278 2.02578
SER_9 -3.16609 0.22034 4.15084 -0.02692 0 0.06305 1.58319 -1.95637 -0 -0 -1.1466 -0.57756 0 0 0 0 0 -0.00815 0.00347 0.73182 0 0.33937 0.60012 -0.77834 0.30804 0.27882 0.61902
VAL_10 -5.73349 0.29204 3.63274 -0.31621 0.25685 0.07211 2.13664 -2.15447 -2e-05 -0.00038 -1.74621 -0.04364 0 0 0 0 0 0.11909 0.02108 0.05302 0 -0.36721 0 1.9342 0.08703 0.32657 -1.43026
CYS:disulfide_11 -7.73541 1.01345 3.65915 -0.04234 0.00208 0.02028 2.28941 -2.23933 -0 -0 -1.53219 -0.29702 0 0 0 0 -0.1145 -0.01903 0.10248 0.52796 0 0.18826 0 3.6196 -0.08248 0.65683 0.01722
CYS_12 -5.06867 0.50154 2.57427 -0.05159 0.01725 0.02237 1.82118 -1.57993 -0.03389 -0.22235 -1.84278 -0.43204 0 0 0 0 0 -0.05643 0.06169 0.28305 0 0.17594 0 3.6196 -0.12071 0.49219 0.1607
LYS_13 -1.93011 0.10357 2.59937 -0.45492 0.10158 0.2889 0.76581 -1.18697 -0 -0 0.09183 -0.21713 0 0 0 0 0 -0.04702 0.0041 2.39222 0 -0.13171 0 -1.5107 -0.05369 0.27965 1.09477
SER_14 -4.16549 0.35391 3.26776 -0.02356 0 0.02 0.94647 -1.67084 -0.00111 -0.00342 -0.3627 -0.13148 0 0 0 0 0 0.0064 0.00658 0.87573 0 -0.27216 0.6054 -0.77834 -0.32532 0.12462 -1.52756
SER_15 -5.02769 0.44829 5.22519 -0.03507 0.0001 0.05881 3.05445 -2.50714 -0.00778 -0.04561 -3.30824 -0.17805 0 0 -0.87103 -0.61082 0 0.23789 0.00502 0.12987 0 -0.515 1.81847 -0.77834 -0.51825 0.16485 -3.26009
TRP_16 -10.1669 1.25164 4.46492 -0.90187 0.05539 0.39561 2.21356 -2.98506 -0.01423 -0.06576 -1.51549 -0.36138 0 0 0 -0.26537 0 -0.01062 0.26918 0 3.23925 -0.44121 0 1.6906 0.03184 0.79206 -2.32379
ASN_17 -5.65831 0.4313 5.31053 -0.1637 0.01269 0.25173 2.4233 -2.68481 -0.01728 -0.17284 -0.96601 -0.35538 0 0 -0.81941 0 0 0.00949 0.057 0 1.45276 0.25771 0 -0.93687 0.24618 0.88439 -0.43753
GLN_18 -6.44139 0.71985 6.6753 -0.24745 0.02615 0.18612 3.37447 -3.12843 -0.00518 -0.02258 -3.56229 -0.37491 0 0 -0.87103 -0.61082 0 -0.02346 0.03429 0 2.8808 -0.0142 0 -0.18838 -0.06548 0.44658 -1.21204
LEU_19 -10.4748 1.50412 4.83055 -0.47736 0.1534 0.10841 3.25565 -3.50736 -0 -0 -3.34452 0.21186 0 0 0 0 0 -0.02799 0.03628 0.34078 0 -0.26899 0 0.18072 -0.23519 0.57771 -7.13673
GLN_20 -6.94223 0.40532 7.54256 -0.26126 0.04565 0.19605 2.92989 -3.52735 -0.03523 -0.32508 -2.5168 -0.45902 0 0 0 0 0 0.02285 0.00742 0 2.70572 0.00381 0 -0.18838 -0.22975 0.5573 -0.06856
ASP_21 -5.28249 0.30567 6.97086 -0.11041 0.01344 0.33931 3.24611 -3.13834 -0 -0 -3.16239 -0.27968 0 0 0 -0.26117 0 -0.02043 0.04207 0 1.78455 0.11696 0 -2.3716 -0.18738 0.32208 -1.67284
LEU_22 -8.89722 1.0437 5.72474 -0.49111 0.23158 0.11434 3.038 -3.22295 -0.00933 -0.02968 -2.72697 0.21278 0 0 0 0 0 0.3282 0.12382 0.29806 0 -0.31869 0 0.18072 -0.30678 0.46238 -4.2444
CYS_23 -6.62303 0.98497 5.19573 -0.04646 0 0.01593 2.38144 -2.58875 -0 -0 -2.85247 -0.1226 0 0 0 0 0 0.02868 0.00136 0.28716 0 0.3091 0 3.6196 -0.00809 0.60374 1.18628
ARG_24 -6.99218 0.65424 8.25321 -0.51387 0.07147 0.27823 3.84979 -3.49348 -0.01991 -0.19656 -5.04746 0.22502 0 0 0 -1.87174 0 0.0467 0.13779 1.95356 0 -0.18313 0 -1.2888 -0.09672 0.76843 -3.46541
LEU_25 -4.92859 0.37562 3.43291 -0.50311 0.18167 0.14712 1.37847 -1.88916 -0 -0 -0.97401 0.12111 0 0 0 0 0 -0.06958 0.01513 0.09322 0 -0.08227 0 0.18072 -0.47681 0.77355 -2.224
ALA_26 -3.21632 0.47739 2.67531 -0.02822 0.02631 0 1.48389 -1.65717 -0.00464 -0.06424 -1.13218 -0.59832 0 0 0 0 0 -0.09507 0 0 0 0.264 0 1.8394 -0.08955 0.58909 0.46969
LYS_27 -8.68159 1.00728 5.76331 -0.55562 0.12803 0.37777 1.91053 -2.49373 -0.01818 -0.10209 -0.98295 0.03355 0 0 0 0 0 0.03866 0.65373 3.70558 0 -0.01003 0 -1.5107 -0.01954 0.85221 0.09623
LEU_28 -8.68038 1.36442 1.14626 -0.55578 0.36708 0.17832 1.11763 -1.64901 -0.00933 -0.02968 -0.00602 0.06921 0 0 0 0 0 -0.01107 0.17968 0.30324 0 0.05138 0 0.18072 0.17432 1.1006 -4.70842
SER_29 -4.00254 0.45681 2.87322 -0.02867 0.00825 0.02695 1.97154 -1.6145 -0.00674 -0.05167 -1.7452 -0.15501 0 0 0 0 0 0.12971 7e-05 0.68814 0 -0.17802 0.60034 -0.77834 0.06363 0.73656 -1.00547
CYS:disulfide_30 -8.40555 1.80595 5.47425 -0.06077 0 0.03814 2.80868 -3.10092 -0.01818 -0.10209 -1.84146 -0.46625 0 0 0 0 -0.1145 0.1295 0.36516 0.56807 0 0.30448 0 3.6196 5.6217 2.35719 8.98301
PRO_31 -6.46265 1.15 2.96352 -0.0794 0 0.04755 1.20951 -1.36368 -0 -0 -1.01756 0.62414 0 0 -0.77846 0 0 -0.115 0.00863 0.49604 0 -0.29061 0 -2.4119 5.61356 2.43748 2.03119
ALA_32 -2.9326 0.42398 2.44608 -0.02069 0 0 1.50577 -1.4642 -0 -0 -0.46136 -0.28295 0 0 -0.33182 0 0 0.25048 0 0 0 0.38408 0 1.8394 0.18282 0.59431 2.1333
LEU_33 -4.86838 0.28873 2.31509 -0.52133 0.23044 0.13752 1.22949 -1.48608 -0 -0 0.33924 0.21938 0 0 0 0 0 -0.03699 0.10772 0.25314 0 -0.28715 0 0.18072 0.40932 0.6737 -0.81545
GLY_34 -2.66933 0.12039 2.47132 -5e-05 0 0 0.89193 -1.30619 -0.01631 -0.10973 -1.5008 -0.40052 0 0 0 0 0 -0.17735 0 0 0 -1.45259 0 0.83697 -0.58799 0.51561 -3.38464
ILE_35 -5.36014 0.9081 2.54452 -0.49383 0.3244 0.12104 1.3544 -1.68771 -0 -0 -0.21034 0.00728 0 0 0 0 0 0.17587 0.0237 0.4208 0 -0.63646 0 0.73287 -0.82647 0.5076 -2.09436
SER_36 -4.82185 0.2661 4.3833 -0.03353 0 0.07609 2.17953 -2.21842 -0.01504 -0.09588 -2.0131 -0.16162 0 0 -0.237 0 0 0.00738 0.00752 0.3534 0 -0.28452 0.62794 -0.77834 -0.47641 0.54069 -2.69377
LYS_37 -7.64502 0.62175 5.66808 -0.40396 0.06379 0.20251 2.60853 -2.61584 -0.00114 -0.00345 -1.48855 0.17153 0 0 0 0 0 0.00022 0.07721 1.91208 0 -0.06323 0 -1.5107 -0.5296 0.32301 -2.61278
ARG_38 -4.57572 0.28447 6.04749 -1.07504 0.25813 0.70444 2.08138 -2.66371 -0 -0 -1.31238 0.1551 0 0 0 0 0 -0.006 0.03417 2.22093 0 0.03474 0 -1.2888 -0.22507 0.35919 1.03332
ASN_39 -5.15173 0.14656 5.73623 -0.17893 0.04003 0.26589 2.17666 -2.77956 -0.01609 -0.12059 -1.69743 -0.3193 0 0 -0.237 0 0 -0.01992 0.03503 0 1.52299 0.28 0 -0.93687 0.08795 0.29692 -0.86917
LEU_40 -9.02369 0.68472 5.27089 -0.4751 0.19357 0.1066 2.92136 -3.36878 -0 -0 -1.94866 0.22335 0 0 0 0 0 0.01914 0.05319 0.49882 0 -0.24174 0 0.18072 -0.08246 0.27357 -4.71448
TYR_41 -7.67175 0.77485 5.94165 -0.83875 0.0338 0.26201 2.84384 -3.16265 -0 -1e-05 -2.75027 -0.29523 0 0 0 0 0 0.00207 0.02087 0 1.80412 -0.34224 0.00121 1.2797 0.03268 0.26966 -1.79446
ASP_42 -5.05457 0.24032 6.62633 -0.1074 0.00891 0.32564 2.58222 -3.00517 -0.00111 -0.02512 -2.20847 -0.38843 0 0 0 0 0 -0.00271 0.01089 0 1.68042 0.1623 0 -2.3716 -0.01825 0.25948 -1.28631
PHE_43 -6.07291 0.65628 5.58745 -0.88605 0.06452 0.28872 2.45974 -2.86843 -0.02887 -0.21523 -1.86465 -0.03211 0 0 0 0 0 -0.00651 0.00647 0 1.77756 -0.50233 0 1.0402 -0.07387 0.28849 -0.38153
GLU_44 -7.47787 0.6112 8.26465 -0.3939 0.22131 0.85144 4.01077 -3.78617 -0.04062 -0.31967 -6.82439 -0.61419 0 0 0 -1.04158 0 -0.04978 0.2484 0 4.05809 -0.3303 0 -2.7348 -0.16393 0.56198 -4.94935
VAL_45 -5.64262 0.71139 4.2177 -0.32242 0.23441 0.07513 2.30306 -2.47212 -0 -0 -1.37993 -0.26339 0 0 0 0 0 -0.03875 0.03659 0.28602 0 -0.06531 0 1.9342 -0.34362 0.63348 -0.09616
GLU_46 -3.73825 0.21128 3.80042 -0.22308 0.02574 0.32245 1.25109 -1.82211 -0.02113 -0.15849 -0.97518 -0.61217 0 0 0 0 0 -0.0902 0.06337 0 3.32271 -0.25901 0 -2.7348 -0.39043 0.4 -1.62778
TYR_47 -6.68055 0.95 4.76231 -0.6458 0.04355 0.33944 3.2805 -2.55073 -0 -0 -3.28271 -0.13683 0 0 0 0 0 -0.04796 0.00237 0 2.16575 -0.14274 0 1.2797 -0.08286 0.4299 -0.31664
LEU_48 -7.05369 0.62066 3.0714 -0.51452 0.14078 0.15559 1.35809 -2.13643 -0 -0 -0.55218 0.1048 0 0 0 0 0 0.02012 0.10244 0.31019 0 0.05859 0 0.18072 0.59382 0.72389 -2.81573
CYS_49 -3.52373 0.65763 2.86428 -0.04439 0 0.01393 1.02299 -1.4896 -1e-05 -3e-05 -1.24334 -0.6671 0 0 0 0 0 0.07654 0.00842 0.19107 0 -0.09975 0 3.6196 1.09745 1.11912 3.60308
ASP_50 -5.38471 0.66367 7.50736 -0.19687 0.08726 0.61147 4.53205 -3.21897 -0.0003 -0.00339 -5.52687 -1.57545 0 0 -0.73018 0 0 -0.06685 0.00239 0 2.53807 -0.31546 0 -2.3716 0.6161 0.90629 -1.92598
TYR_51 -7.81082 0.95655 5.21545 -0.92569 0.12965 0.32283 2.35665 -2.79634 -0.01557 -0.08387 -0.1062 -0.44405 0 0 0 0 0 -0.16092 0.08803 0 2.12875 0.30678 0.00016 1.2797 0.02484 0.42369 0.88963
LYS_52 -5.04879 0.60632 5.18849 -0.33581 0.04321 0.17752 1.81159 -2.17705 -3e-05 -0.00011 -2.03417 -0.05266 0 0 -0.73018 0 0 -0.0764 0.01788 1.89672 0 -0.02761 0 -1.5107 -0.17558 0.36286 -2.06451
LYS_53 -6.81575 0.83096 5.35607 -0.50613 0.15601 0.33177 1.66433 -2.51927 -0.00036 -0.00467 -0.63824 -0.06643 0 0 0 0 0 -0.02147 0.06064 1.69392 0 -0.25134 0 -1.5107 -0.19782 0.36336 -2.07515
ILE_54 -7.08491 0.53981 4.18288 -0.50205 0.44028 0.10084 1.62056 -2.67432 -0 -0 -0.7612 0.02094 0 0 0 0 0 0.39396 0.00863 0.52662 0 -0.37431 0 0.73287 0.15086 0.50775 -2.17079
ARG_55 -8.44157 0.73061 8.30867 -0.53679 0.08255 0.28462 3.41119 -3.95207 -0.03594 -0.31426 -2.88248 0.59368 0 0 -1.2175 0 0 0.0469 0.328 1.94887 0 -0.01709 0 -1.2888 -0.0262 0.82003 -2.15758
GLU_56 -6.98746 0.65882 6.54372 -0.52392 0.25938 1.50309 2.90681 -2.82897 -0.01258 -0.15233 -4.33993 -1.39809 0 0 -0.94452 -0.73964 0 0.09847 0.15791 0 4.65462 -0.04502 0 -2.7348 -0.41497 0.68035 -3.65907
GLN_57 -6.21293 0.53735 6.59147 -0.65875 0.14622 0.7166 3.0724 -3.13053 -0.02297 -0.18634 -2.46607 -0.5844 0 0 -0.50823 0 0 0.01195 0.0405 0 1.43462 0.15571 0 -0.18838 0.04043 0.72634 -0.48499
GLU_58 -5.66411 0.39267 5.69164 -0.46478 0.30436 1.4597 2.27311 -2.51876 -0.05498 -0.35937 -2.60526 -3.05629 0 0 0 0 0 0.0107 0.01916 0 3.84355 -0.32428 0 -2.7348 0.03743 0.67953 -3.07077
TYR_59 -4.85674 0.47781 4.26847 -0.9221 0.05414 0.29303 2.10563 -2.13327 -0.02366 -0.16273 -1.28941 -0.29798 0 0 0 -0.74449 0 0.01773 0.11898 0 1.72751 -0.49499 0.0029 1.2797 -0.16627 0.20924 -0.53651
TYR_60 -10.6215 0.79143 5.07575 -0.59668 0.27389 0.26529 2.86707 -3.24223 -0.01595 -0.15818 -1.7952 -0.23264 0 0 0 -0.40291 0 -0.03424 0.08072 0 2.74882 0.06925 0.0229 1.2797 0.09561 0.29561 -3.23354
LEU_61 -7.70901 0.69464 5.27539 -0.70216 0.25904 0.25144 2.65458 -3.18399 -0 -0 -2.21601 0.13179 0 0 0 0 0 -0.00878 0.10321 0.82386 0 -0.20247 0 0.18072 -0.04709 0.4317 -3.26312
VAL_62 -4.33411 0.31252 4.57997 -0.29824 0.17265 0.06405 2.11611 -2.35586 -0.009 -0.05936 -1.74249 -0.05474 0 0 0 0 0 -0.0484 0.00028 0.05786 0 -0.4067 0 1.9342 0.04853 0.40551 0.38278
LYS_63 -5.45126 0.28845 5.89189 -0.39405 0.04597 0.20386 3.03535 -2.55792 -0.01841 -0.09349 -2.77746 -0.13104 0 0 0 -1.38316 0 -0.03143 0.31321 1.85328 0 -0.0323 0 -1.5107 -0.0308 0.40629 -2.37372
TRP_64 -9.6204 0.9227 3.93731 -0.7149 0.14993 0.44515 2.42692 -2.86177 -0.02278 -0.17485 -2.8584 -0.41967 0 0 0 0 0 -0.04963 0.04935 0 2.90684 -0.05215 0 1.6906 -0.32572 0.53153 -4.03992
ARG_65 -5.66256 0.65758 6.85728 -0.50652 0.12255 0.32524 3.99913 -3.06569 -0.01969 -0.16914 -3.42035 0.00441 0 0 -0.46705 -1.009 0 -0.01714 0.1421 1.63849 0 -0.17489 0 -1.2888 -0.25112 0.93749 -1.36769
GLY_66 -3.22187 0.57059 2.89757 -5e-05 0 0 1.67276 -1.61006 -0.00192 -0.02503 -2.37483 -0.36684 0 0 -1.1032 0 0 -0.16561 0 0 0 -1.4703 0 0.83697 -0.54197 1.18138 -3.7224
TYR_67 -6.65457 1.67364 5.04559 -0.54375 0.01913 0.24496 3.72013 -2.60837 -0 -0 -3.81048 -0.07386 0 0 0 -0.73964 0 1.02084 0.03408 0 1.92578 1.43237 0.01338 1.2797 5.20935 2.38711 9.57539
PRO_68 -5.25962 1.43409 3.6008 -0.08948 0.00121 0.05512 1.17738 -1.40209 -0 -0 -0.72006 0.45345 0 0 -0.51521 0 0 -0.13167 0.11311 0.32187 0 -1.23563 0 -2.4119 7.12734 3.30186 5.82057
ASP_69 -4.20761 0.3873 6.13688 -0.11319 0.00346 0.3489 2.80682 -2.6651 -0.02955 -0.24593 -5.32849 -0.28687 0 0 -0.41212 -1.61058 0 -0.00861 0.02651 0 2.16935 -0.26799 0 -2.3716 1.28009 1.66955 -2.71877
SER_70 -6.12177 0.51284 7.77732 -0.02674 0 0.02142 3.82092 -3.50349 -0.02842 -0.30809 -2.30217 -0.24675 0 0 0 -0.41619 0 -0.02746 0.00552 0.52543 0 -0.13011 0.6006 -0.77834 -0.38046 0.38167 -0.62427
GLU_71 -5.12638 0.45355 6.11413 -0.31466 0.04421 0.34803 3.2712 -2.71861 -0.0122 -0.09319 -4.14083 -0.60455 0 0 0 -2.95669 0 -0.05165 0.06054 0 3.81344 -0.19135 0 -2.7348 -0.48676 0.43307 -4.89352
SER_72 -3.50043 0.2648 4.42686 -0.02841 5e-05 0.04419 2.05397 -1.89273 -0.00704 -0.13415 -1.93803 -0.9735 0 0 -0.46705 -0.76441 0 -0.09431 0.02967 0.14849 0 -0.37045 0.71455 -0.77834 -0.43276 0.47526 -3.22375
THR_73 -7.57468 1.51555 6.20706 -0.14578 0.10166 0.08999 2.63912 -3.27618 -0.00704 -0.13415 -1.03458 -0.79124 0 0 0 0 0 -0.00238 0.02075 0.03913 0 -0.3712 2.44212 -1.0874 -0.30858 0.65473 -1.02309
TRP_74 -11.5892 0.87091 8.31827 -0.69069 0.17958 0.38745 3.77029 -4.30225 -0.01947 -0.16493 -3.73238 -0.47921 0 0 -0.41212 0 0 0.03175 0.00756 0 2.82274 0.01233 0 1.6906 -0.30673 0.7462 -2.85933
GLU_75 -5.0071 0.95413 6.25918 -0.34197 0.07758 0.41386 3.24881 -2.70407 -0.02174 -0.23765 -3.09406 -0.61274 0 0 0 -1.009 0 0.38771 0.01047 0 3.16108 -0.18095 0 -2.7348 5.50799 1.57515 5.65185
PRO_76 -5.1966 1.23498 3.82291 -0.07435 0 0.04525 1.3658 -1.74027 -0 -0 -1.22769 0.60423 0 0 0 0 0 -0.197 0.05393 0.40837 0 -0.56141 0 -2.4119 5.59852 1.59352 3.31828
ARG_77 -9.62512 0.69534 9.83106 -0.41374 0.04731 0.20219 5.18208 -4.40211 -0.02079 -0.137 -6.09652 0.26864 0 0 -0.51521 -0.4584 0 0.03076 0.53091 2.01857 0 -0.13697 0 -1.2888 -0.22729 0.76505 -3.75003
GLN_78 -6.33195 0.70689 4.97469 -0.27416 0.0429 0.22815 2.30908 -2.6654 -0 -0 -1.3641 -0.49533 0 0 0 0 0 0.01959 0.11003 0 3.10947 -0.18441 0 -0.18838 -0.23254 0.60315 0.36769
ASN_79 -4.42656 0.24681 4.48947 -0.1751 0.02438 0.25887 1.364 -2.1358 -0.02635 -0.28473 -0.65444 -0.26134 0 0 0 0 0 0.18469 0.0237 0 1.52465 0.35982 0 -0.93687 -0.00353 0.296 -0.13231
LEU_80 -7.65754 0.616 2.45363 -0.45051 0.12737 0.1113 1.65754 -2.01751 -0 -0 -1.17863 0.1514 0 0 0 0 0 -0.0128 0.20135 0.30413 0 -0.27341 0 0.18072 -0.01917 0.51525 -5.29088
LYS_81 -6.62591 0.70615 7.05318 -0.41967 0.09498 0.32674 3.79987 -3.12702 -0 -0 -3.56866 -0.04208 0 0 0 0 0 -0.04764 0.03036 1.6444 0 -0.2152 0 -1.5107 0.34089 0.8144 -0.74591
CYS_82 -6.99164 0.49515 5.12523 -0.04515 0.00032 0.01878 2.59106 -2.44601 -0.01423 -0.06576 -2.25783 -0.30866 0 0 0 0 0 -0.09301 0.0002 0.49461 0 0.50253 0 3.6196 0.64852 0.55548 1.82919
VAL_83 -6.23518 0.97841 3.00444 -0.27386 0.18265 0.04536 1.48137 -1.99789 -0 -0 0.66406 0.31617 0 0 0 0 0 0.02347 0.02432 0.60044 0 0.14745 0 1.9342 0.07819 0.34287 1.31647
ARG_84 -4.27114 0.4022 4.79439 -0.43245 0.04113 0.21734 2.17991 -2.03571 -0 -0 -2.49263 0.22736 0 0 0 0 0 0.06447 0.05142 2.00269 0 -0.13392 0 -1.2888 -0.15253 0.37926 -0.447
ILE_85 -7.23065 0.95496 4.13589 -0.64716 0.46196 0.13727 2.21306 -2.61778 -8e-05 -0.00016 -0.93989 0.38097 0 0 0 0 0 -0.06242 0.09809 0.62738 0 -0.47752 0 0.73287 -0.01063 0.54828 -1.69556
LEU_86 -7.91228 0.93401 3.34809 -0.46955 0.2792 0.07914 1.70476 -2.58265 -0 -0 -0.3116 0.30016 0 0 0 0 0 0.13352 0.38637 0.86967 0 -0.14895 0 0.18072 -0.20727 0.78034 -2.63633
LYS_87 -2.96297 0.41906 4.35362 -0.58834 0.10228 0.57891 1.91291 -1.83316 -8e-05 -0.00016 -2.12936 0.00168 0 0 0 0 0 0.02152 0.05326 2.02644 0 -0.13826 0 -1.5107 0.06331 1.01446 1.3844
GLN_88 -6.23006 0.93313 3.84982 -0.65387 0.10504 0.71039 2.46838 -2.19176 -0 -0 -2.45315 -0.66916 0 0 -1.13811 0 0 -0.05647 0.02037 0 2.36817 -0.03459 0 -0.18838 0.25257 0.88451 -2.02317
PHE_89 -7.58566 1.34002 1.30324 -0.56714 0.04115 -0.03056 1.32179 -1.69494 -0 -0 -0.80981 -0.39247 0 0 0 0 0 0.03479 0.30243 0 2.30483 -0.10899 0 1.0402 0.26101 0.67474 -2.56538
HIS_D_90 -5.57166 0.37879 3.34312 -0.36305 0.00668 0.38127 1.29844 -1.96326 -0 -0 -0.76169 -0.18735 0 0 0 0 0 0.00071 0.04986 0 2.41862 -0.08216 0 -0.45461 0.08836 0.61967 -0.79827
LYS_91 -4.62106 0.41599 3.17861 -0.31837 0.0268 0.15034 0.58274 -1.37214 -0.01407 -0.10778 -0.20644 0.24086 0 0 0 0 0 -0.07265 0.00825 2.13502 0 0.01123 0 -1.5107 -0.54901 0.56326 -1.45911
ASP_92 -6.10489 0.73627 8.17977 -0.15996 0.06252 0.53151 3.86252 -3.40894 -0.00967 -0.07561 -6.03428 -3.47193 0 0 -0.46459 -0.26537 0 0.06349 0.12899 0 4.31559 0.02115 0 -2.3716 -0.07066 0.68746 -3.84823
LEU_93 -8.78893 1.31816 4.64595 -0.50436 0.27181 0.12804 2.39185 -2.95581 -0 -0 -2.13538 0.2383 0 0 -0.46459 0 0 -0.0957 0.04745 0.28918 0 -0.07539 0 0.18072 0.11287 0.62985 -4.76597
GLU_94 -3.71278 0.46447 4.11022 -0.43038 0.05201 0.82741 1.23747 -1.70202 -0.00351 -0.04367 -0.53896 -0.46301 0 0 0 0 0 0.04841 0.03549 0 3.6307 -0.32619 0 -2.7348 -0.43674 0.36905 0.38317
ARG_95 -8.61703 0.98741 8.79187 -0.87451 0.15417 0.51364 4.21082 -3.86899 -0.01406 -0.10942 -4.20338 0.56461 0 0 -0.79206 0 0 -0.04278 0.08289 3.09984 0 -0.14359 0 -1.2888 -0.22308 0.41268 -1.35977
GLU_96 -7.32381 0.57049 7.71961 -0.24073 0.04644 0.36527 2.70994 -3.22157 -0.02563 -0.19687 -2.00695 -0.63462 0 0 0 -0.4584 0 -0.05022 0.06021 0 3.32836 -0.35922 0 -2.7348 -0.22514 0.53228 -2.14536
LEU_97 -3.98481 0.4284 2.57029 -0.511 0.19962 0.14989 1.0368 -1.4651 -0 -0 -1.26393 0.14935 0 0 0 0 0 -0.0766 0.07495 0.0893 0 -0.08453 0 0.18072 -0.54857 0.39492 -2.66029
LEU_98 -5.62917 0.32456 4.76743 -0.4762 0.20597 0.08343 2.39626 -2.34991 -0.00629 -0.02671 -1.76502 0.26461 0 0 -0.45303 0 0 0.00625 0.01829 0.38431 0 -0.33348 0 0.18072 -0.30058 0.30207 -2.40648
ARG_99 -4.06159 0.28617 4.16388 -0.98111 0.24212 0.51637 1.44424 -1.89684 -0.00935 -0.10383 -1.17209 0.65254 0 0 0 0 0 0.30838 0.02868 2.48676 0 0.0578 0 -1.2888 -0.27804 0.33581 0.73108
ARG_100 -4.54286 0.33172 5.60626 -0.41834 0.04365 0.19848 2.19629 -2.34781 -0.02833 -0.31128 -1.97724 0.44972 0 0 0 -1.76345 0 -0.03781 0.0144 2.14598 0 -0.22694 0 -1.2888 -0.08657 0.54118 -1.50175
HIS_101 -3.82244 0.29406 3.62921 -0.70301 0.0103 0.81775 0.43963 -1.77729 -0.00376 -0.01552 -0.1476 -2.18226 0 0 0 0 0 -0.01198 0.26061 0 1.60672 -0.07493 0 -0.45461 0.02886 0.55975 -1.54652
HIS_D_102 -4.78416 0.50344 4.47594 -0.39171 0.02469 0.50946 1.74339 -2.22489 -0.00867 -0.07837 -2.33439 -0.28793 0 0 0 0 0 0.00573 0.00304 0 1.58454 -0.40502 0 -0.45461 -0.23471 0.432 -1.92223
ARG_103 -8.74422 0.45029 9.06725 -0.5044 0.08926 0.31311 3.79648 -3.84989 -0.01898 -0.20745 -4.73005 0.14292 0 0 -0.89933 -1.19324 0 0.12208 0.28253 1.81331 0 0.09648 0 -1.2888 0.12293 0.56863 -4.57109
SER_104 -2.29916 0.22596 3.32543 -0.02582 0 0.02224 1.68626 -1.44956 -0.00491 -0.06285 -2.25871 -0.18568 0 0 -0.34576 0 0 0.00283 0.00236 0.45318 0 -0.07983 0.60004 -0.77834 -0.0028 0.50507 -0.67003
LYS_105 -3.78767 0.1288 4.42764 -0.46951 0.07303 0.29462 1.68644 -1.71593 -0.0474 -0.16313 -1.69552 0.14622 0 0 0 -0.31791 0 -0.01737 0.01424 2.86325 0 0.19578 0 -1.5107 -0.38403 0.2315 -0.04766
THR_106 -3.66662 0.51404 2.45157 -0.15554 0.05489 0.0578 0.6066 -1.30392 -0.0384 -0.30937 -0.60972 -0.155 0 0 0 0 0 -0.06385 0.02209 0.05357 0 0.03915 2.33793 -1.0874 -0.25053 0.89114 -0.61158
PRO_107 -3.17888 0.48819 2.01732 -0.12094 0.0013 0.0892 0.56807 -0.93267 -0 -0 -0.53088 0.2635 0 0 0 0 0 0.10538 0.02864 0.18063 0 -1.09285 0 -2.4119 -0.55982 0.99607 -4.08963
ARG_108 -2.0275 0.0322 2.68425 -0.43868 0.045 0.22732 0.96124 -1.16219 -0.0474 -0.16313 -0.96934 0.32222 0 0 0 -0.76202 0 -0.01783 0.07701 2.37257 0 -0.07203 0 -1.2888 -0.52958 0.36415 -0.39251
HIS_109 -5.11434 0.50303 3.6474 -0.47151 0.02823 0.30926 1.66113 -2.00841 -0 -0 -0.71833 -1.03142 0 0 -1.2219 0 0 0.01155 0.17275 0 1.94103 -0.06011 0 -0.45461 -0.28869 0.28743 -2.80751
LEU_110 -1.72282 0.06823 1.68118 -0.51241 0.24207 0.13972 0.34583 -0.75766 -0 -0 0.07669 0.26683 0 0 0 0 0 -0.05202 0.00999 0.28181 0 -0.30348 0 0.18072 -0.36667 0.52033 0.09833
ASP_111 -4.69955 0.54881 6.06106 -0.2473 0.08509 0.83628 3.42679 -2.59147 -0 -0 -4.41073 -0.94804 0 0 -1.77536 -0.5723 0 -0.05852 0.00128 0 1.93804 -0.77682 0 -2.3716 0.03282 1.16984 -4.3517
PRO_112 -4.54507 1.39516 3.06745 -0.07259 0 0.04469 1.60305 -1.53845 -0.01044 -0.03759 -0.5851 0.59216 0 0 0 0 0 -0.20727 0.01983 0.38437 0 -0.59725 0 -2.4119 0.14805 1.30404 -1.44686
SER_113 -2.45796 0.18887 3.30152 -0.03933 0.00058 0.05333 1.71818 -1.46635 -0 -0 -2.53402 -0.36058 0 0 -0.55346 -0.5723 0 -0.06863 0.01712 0.15406 0 -0.39839 1.77517 -0.77834 -0.26812 0.64868 -1.63997
LEU_114 -3.33965 0.54988 2.79539 -0.52856 0.28773 0.15776 1.31686 -1.38366 -0 -0 -1.05943 0.12936 0 0 0 0 0 0.03637 0.03399 0.11385 0 -0.17672 0 0.18072 -0.48454 0.61446 -0.75619
ALA_115 -4.94572 0.68558 3.22073 -0.02168 0 0 2.53778 -2.25087 -0 -0 -2.52236 -0.37852 0 0 0 0 0 0.20067 0 0 0 -0.50391 0 1.8394 -0.28238 0.86914 -1.55214
ASN_116 -4.37264 0.22517 3.841 -0.18817 0.03309 0.28905 2.21361 -1.91271 -0 -1e-05 -2.03375 -0.30884 0 0 -1.13811 0 0 -0.07047 0.02573 0 1.45894 0.16928 0 -0.93687 -0.01374 0.70151 -2.01794
TYR_117 -11.0026 1.87794 4.89573 -0.62944 0.43363 0.31726 3.33266 -3.31207 -0 -0 -2.34393 -0.34792 0 0 -0.81941 0 0 -0.02294 0.11821 0 3.77318 -0.0381 0.10236 1.2797 -0.26861 0.81688 -1.83743
LEU_118 -8.62343 1.53069 4.25804 -0.4829 0.24883 0.10429 2.45056 -2.91178 -0 -0 -1.84765 0.11134 0 0 0 0 0 0.51025 0.11649 0.33326 0 -0.28165 0 0.18072 -0.19919 1.03668 -3.46546
VAL_119 -5.38368 0.30018 4.833 -0.30587 0.20134 0.06911 2.4651 -2.69025 -0.01044 -0.03759 -1.54881 -0.13585 0 0 0 0 0 -0.02904 0.00016 0.07211 0 -0.36334 0 1.9342 0.01895 0.74555 0.13482
GLN_120 -6.322 0.38345 5.88373 -0.74982 0.1114 0.76544 2.52932 -2.80595 -0.04212 -0.25031 -2.05496 -0.80623 0 0 0 0 0 0.12449 0.0061 0 3.51129 -0.2101 0 -0.18838 -0.19578 0.47188 0.16147
LYS_121 -8.45532 0.53346 9.98685 -0.76201 0.16031 0.6658 4.77505 -4.31939 -0 -0 -5.33425 -0.18662 0 0 -1.101 0 0 0.04548 0.19528 2.69049 0 0.02599 0 -1.5107 -0.33785 0.48613 -2.44229
ALA_122 -5.54044 0.26138 5.49207 -0.02184 0 0 2.49735 -3.05765 -0 -0 -2.01458 -0.36236 0 0 0 0 0 0.04436 0 0 0 -0.28915 0 1.8394 -0.40561 0.31816 -1.2389
LYS_123 -6.37068 0.35278 6.57035 -0.29577 0.02114 0.12202 2.47698 -3.08687 -0.02694 -0.13703 -2.34392 -0.01675 0 0 0 0 0 -0.00875 0.11367 1.74387 0 0.01842 0 -1.5107 -0.4358 0.28452 -2.52947
GLN_124 -7.42249 0.73019 6.85487 -0.73062 0.23654 0.83681 3.5475 -3.46834 -0.016 -0.12745 -3.18014 -0.4646 0 0 0 0 0 0.34254 0.18055 0 2.62335 -0.17808 0 -0.18838 -0.32739 0.71339 -0.03777
ARG_125 -6.80279 0.38423 7.22368 -0.72058 0.12004 0.44368 2.86624 -3.33314 -0 -0 -2.4906 0.31679 0 0 0 0 0 0.04909 0.11864 1.44991 0 -0.10718 0 -1.2888 -0.33114 0.83102 -1.27088
ARG_126 -6.35884 0.37593 7.1567 -0.72378 0.09959 0.46713 2.54049 -3.37007 -0 -0 -2.0425 0.31059 0 0 0 0 0 0.083 0.04021 1.43652 0 -0.08074 0 -1.2888 -0.39294 0.52401 -1.22351
ALA_127 -5.91739 0.28361 4.90901 -0.02212 0 0 2.57173 -2.90396 -0 -0 -1.9217 -0.35813 0 0 0 0 0 0.00782 0 0 0 -0.26287 0 1.8394 -0.43095 0.32615 -1.87941
LEU_128 -9.57277 1.22726 4.46163 -0.50792 0.34234 0.12211 3.2363 -3.12326 -0 -0 -2.76164 0.24517 0 0 0 0 0 0.20471 0.02522 0.34658 0 -0.28792 0 0.18072 -0.37395 0.33513 -5.90028
ARG_129 -5.37886 0.36914 6.17447 -0.43771 0.04539 0.21494 2.87179 -2.81743 -0 -0 -2.40071 0.31138 0 0 0 0 0 0.08654 0.036 2.08033 0 -0.08957 0 -1.2888 -0.35502 0.41136 -0.16677
ARG_130 -6.14798 0.33163 6.8491 -0.75666 0.10319 0.49028 2.61331 -3.2982 -0.01336 -0.1247 -2.3686 0.31205 0 0 0 0 0 0.05187 0.0199 1.43879 0 -0.106 0 -1.2888 -0.43951 0.35928 -1.97442
TRP_131 -12.1207 1.48659 3.43789 -0.9159 0.10761 0.51543 2.90708 -3.02584 -0 -0 -2.27746 -0.59845 0 0 0 0 0 0.05608 0.02245 0 3.51772 -0.32021 0 1.6906 -0.19468 0.44858 -5.26319
GLU_132 -7.6392 0.52497 8.38738 -0.3226 0.06339 0.3202 3.83096 -3.80008 -0 -0 -3.96222 -0.46941 0 0 -0.93447 0 0 -0.01271 0.06652 0 4.00186 -0.08954 0 -2.7348 -0.08314 0.37406 -2.47882
GLN_133 -5.1172 0.28049 5.7418 -0.26783 0.05618 0.21467 2.65993 -2.79285 -0.01254 -0.11051 -2.8027 -0.47435 0 0 0 0 0 0.01771 0.13413 0 2.71716 -0.03292 0 -0.18838 -0.2068 0.23908 0.05508
GLU_134 -5.1493 0.36321 7.08738 -0.44703 0.05703 0.84965 3.175 -3.19519 -0.02606 -0.07814 -4.37657 -0.49445 0 0 0 0 0 0.04031 0.17169 0 3.36464 -0.27895 0 -2.7348 -0.35417 0.24611 -1.77963
LEU_135 -8.59471 0.86276 3.95869 -0.47368 0.1739 0.10386 2.75224 -2.86847 -0 -0 -2.34972 0.22415 0 0 0 0 0 -0.03239 0.22007 0.52005 0 -0.23826 0 0.18072 -0.35598 0.33799 -5.57878
ASN_136 -5.81118 0.20749 6.44009 -0.19959 0.06677 0.29454 3.19127 -3.06175 -0.00064 -0.01799 -2.31362 -0.34392 0 0 -1.79615 0 0 0.14142 0.00237 0 1.79635 0.16884 0 -0.93687 -0.04493 0.54407 -1.67342
ALA_137 -2.69687 0.10954 2.73028 -0.02265 0 0 1.50149 -1.59773 -0 -0 -0.97157 -0.36355 0 0 0 0 0 -0.05916 0 0 0 -0.289 0 1.8394 -0.2371 0.41081 0.3539
LYS_138 -4.61349 0.3701 5.74771 -0.3857 0.05352 0.26426 2.55509 -2.48168 -0.02606 -0.07814 -4.16062 0.20499 0 0 -0.60051 0 0 -0.04564 0.02089 2.25147 0 -0.18128 0 -1.5107 -0.40474 0.33921 -2.68129
ARG_139 -10.5478 1.08691 8.7717 -0.73997 0.12536 0.46396 4.26359 -4.08258 -0 -0 -1.28329 0.30401 0 0 -0.45138 -0.51101 0 -0.06995 0.20597 2.52982 0 0.10149 0 -1.2888 0.00332 0.89141 -0.22726
SER_140 -2.06318 0.02541 2.56052 -0.03288 0.00203 0.05706 0.88065 -1.15802 -0.00711 -0.08796 -0.20136 -1.03992 0 0 0 0 0 -0.06542 1e-05 0.35618 0 -0.26616 0.60076 -0.77834 -0.21076 0.77895 -0.64954
HIS_141 -7.43676 0.67613 6.15503 -0.39549 0.0047 0.42458 2.48626 -2.93589 -0.02515 -0.21677 -0.45388 -0.22495 0 0 -1.04899 0 0 0.00458 0.00037 0 2.00701 0.00696 0 -0.45461 -0.52275 0.23846 -1.71117
LEU_142 -2.25303 0.1073 2.03783 -0.48665 0.19187 0.11882 0.58119 -1.00738 -0.00827 -0.10637 0.13509 0.23514 0 0 0 0 0 0.00376 0.01237 0.3489 0 -0.2861 0 0.18072 -0.33149 0.24235 -0.28396
GLY_143 -3.94069 0.1815 3.96752 -0.00033 0 0 1.74003 -2.05365 -0.0228 -0.16015 -2.5447 -0.24154 0 0 -0.45138 0 0 -0.01775 0 0 0 0.42896 0 0.83697 0.0171 0.21472 -2.04619
ARG_144 -4.59749 0.1854 5.90011 -0.70552 0.14853 0.48922 3.22669 -2.52455 -0 -0 -5.05985 0.77328 0 0 -0.93315 -1.27191 0 0.0749 0.35466 1.85239 0 -0.03066 0 -1.2888 0.23457 0.34867 -2.82351
ILE_145 -8.05951 1.10706 2.36666 -0.46167 0.44614 0.09436 2.03584 -2.09462 -0 -0 -1.40621 0.11129 0 0 -1.79615 0 0 0.08633 0.01672 0.39247 0 -0.76307 0 0.73287 -0.12781 0.615 -6.7043
THR_146 -5.57009 0.59796 4.53604 -0.10859 0.07153 0.07744 2.66858 -2.34201 -0 -0 -3.55119 -0.65081 0 0 0 0 0 -0.00132 0.02473 0.09983 0 -0.41998 2.26388 -1.0874 -0.3041 0.51127 -3.18422
VAL_147 -6.876 0.80093 1.17788 -0.27045 0.19514 0.05999 1.47823 -1.60459 -0 -0 -1.33869 -0.26098 0 0 -0.93447 0 0 -0.0822 0.00028 0.26455 0 -0.76363 0 1.9342 -0.30838 0.39611 -6.13208
GLU_148 -4.57774 0.43655 4.56086 -0.20316 0.03292 0.32783 2.36685 -2.03741 -0.00186 -0.01247 -3.60777 -0.53038 0 0 0 -0.63485 0 0.03622 0.03958 0 3.18201 -0.06859 0 -2.7348 -0.18053 0.49615 -3.11061
ASN_149 -6.98236 0.26984 7.57716 -0.32521 0.16459 0.60663 3.72878 -3.45143 -0 -0 -3.14912 -0.84671 0 0 -3.36753 -0.56036 0 -0.00138 0.00292 0 1.8727 -0.75254 0 -0.93687 0.30472 0.62097 -5.22518
GLU_150 -3.1981 0.10826 4.85505 -0.41716 0.08358 0.8628 1.93843 -1.89814 -0.01423 -0.13357 -3.30896 -0.51198 0 0 0 -1.07993 0 0.1046 0.00266 0 2.92899 0.13045 0 -2.7348 0.17274 0.48708 -1.62223
VAL_151 -5.04099 0.36354 2.76006 -0.29247 0.19817 0.06535 1.00914 -1.76131 -0.01364 -0.10984 -0.82429 -0.34116 0 0 -0.739 0 0 -0.00217 0.00424 0.19072 0 -0.52973 0 1.9342 -0.045 0.32038 -2.85381
ASP_152 -5.55104 0.20801 8.71358 -0.1909 0.06012 0.66449 4.15239 -3.54965 -0 -0 -5.56265 -1.48297 0 0 -2.187 -1.17613 0 -0.11218 0.00988 0 1.89448 -0.55587 0 -2.3716 0.53556 0.36172 -6.13975
LEU_153 -6.82706 0.83693 2.27954 -0.55509 0.30021 0.17597 1.39678 -1.75842 -0 -0 0.13238 -0.00532 0 0 0 0 0 -0.0277 0.09444 2.74446 0 -0.13349 0 0.18072 0.20373 0.62285 -0.33906
ASP_154 -3.72459 0.08343 5.33195 -0.10472 0.0302 0.28357 1.94759 -2.21023 -0.00291 -0.05126 -2.37024 -0.28264 0 0 -1.52834 0 0 -0.00976 0.1799 0 1.97713 0.03664 0 -2.3716 -0.56778 0.82919 -2.52447
GLY_155 -3.25437 0.74863 2.17005 -0.00039 0 0 1.00699 -1.28286 -0 -0 -1.29875 -0.15474 0 0 -0.30612 0 0 -0.12894 0 0 0 -1.03886 0 0.83697 -0.31657 0.94017 -2.0788
PRO_156 -4.67505 0.82047 1.2412 -0.20479 0.00442 0.14743 0.21112 -0.6948 -0 -0 -0.00573 -0.02066 0 0 0 0 0 0.01664 0.01805 0.61496 0 -1.01757 0 -2.4119 -0.27287 1.2951 -4.93396
PRO_157 -3.94356 0.54978 1.92669 -0.19125 0.00293 0.13678 0.29362 -0.72954 -0.00609 -0.01825 -0.45206 0.03127 0 0 0 0 0 -0.03198 0.00511 0.72793 0 -0.97311 0 -2.4119 -0.60571 0.90649 -4.78286
ARG_158 -1.50633 0.17834 1.43427 -0.49244 0.05538 0.2437 0.24183 -0.70387 -0 -0 0.23851 0.67673 0 0 0 0 0 0.00752 0.02249 2.06661 0 -0.13903 0 -1.2888 -0.53026 0.26135 0.76601
ALA_159 -2.08792 0.15958 1.35321 -0.02822 0.02731 0 0.75318 -0.83904 -0.00052 -0.00136 0.00411 -0.60036 0 0 0 0 0 -0.02166 0 0 0 0.25261 0 1.8394 -0.08162 0.27471 1.00341
PHE_160 -7.57919 0.40315 2.4653 -0.85769 0.05966 0.12517 0.5212 -2.18164 -0.01493 -0.04919 -0.57207 -0.54601 0 0 0 0 0 -0.05751 0.04926 0 2.60729 -0.14702 0 1.0402 0.05452 0.35109 -4.32842
VAL_161 -5.70818 0.38568 3.06211 -0.27818 0.19505 0.0585 2.22932 -2.18659 -0.00052 -0.00136 -2.04539 -0.29663 0 0 0 0 0 -0.05073 0.00846 0.24698 0 -0.7525 0 1.9342 -0.25354 0.27742 -3.1759
TYR_162 -9.23682 0.68176 3.20589 -0.92719 0.11232 0.18083 1.66209 -2.56114 -0.01596 -0.11891 -0.99109 -0.41263 0 0 0 -0.95669 0 -0.04862 0.00039 0 2.23788 0.02573 0.17032 1.2797 -0.36677 0.49071 -5.58819
ILE_163 -8.80298 1.10346 4.05907 -0.60162 0.40678 0.10778 1.92971 -2.99132 -0.02242 -0.15674 -0.45196 0.28275 0 0 0 0 0 -0.00104 0.00074 1.07682 0 -0.65817 0 0.73287 -0.29252 0.87025 -3.40854
ASN_164 -4.98252 0.30019 3.88063 -0.20175 0.06428 0.32568 2.02295 -2.10857 -0.02913 -0.24394 -1.46552 -0.44936 0 0 -0.60051 -0.44569 0 0.03549 0.01939 0 2.11201 -0.26553 0 -0.93687 -0.30057 1.12181 -2.14753
GLU_165 -4.57352 0.50141 5.38323 -0.45749 0.06632 0.70272 3.31045 -2.4887 -0.00839 -0.10563 -3.24955 -1.4452 0 0 -1.05311 -1.59777 0 0.00108 0.09283 0 4.36572 0.07993 0 -2.7348 -0.04879 0.83444 -2.42482
TYR_166 -9.97007 0.85441 4.60175 -0.66174 0.05991 0.277 3.20037 -2.9715 -0.01206 -0.14589 -3.35847 -0.03312 0 0 -2.30335 0 0 -0.0513 0.10344 0 2.51759 0.10512 0.4482 1.2797 -0.16989 0.63968 -5.59024
ARG_167 -5.21906 0.22934 4.42669 -0.77794 0.21102 0.46497 2.1147 -2.24828 -0.00028 -0.00335 -2.10267 -0.01235 0 0 0 0 0 -0.00585 0.128 2.88086 0 -0.15286 0 -1.2888 -0.33917 0.80108 -0.89394
VAL_168 -5.64047 0.90716 0.93568 -0.32551 0.29797 0.07217 0.87922 -1.32595 -0 -0 -0.30225 -0.59349 0 0 0 0 0 0.12182 0.00071 0.22363 0 -0.36021 0 1.9342 -0.29552 0.71003 -2.76081
GLY_169 -2.98942 0.14327 3.19594 -0.00025 0 0 1.56831 -1.6025 -0 -0 -1.48299 -0.16045 0 0 0 0 0 -0.09971 0 0 0 -0.87104 0 0.83697 -0.24948 0.39365 -1.3177
GLU_170 -1.43687 0.22014 1.72353 -0.29303 0.05983 0.34992 0.54496 -0.79844 -6e-05 -0.00175 -0.58741 -0.2488 0 0 0 0 0 0.0255 0.00173 0 2.80954 -0.02373 0 -2.7348 -0.32126 0.17787 -0.53313
GLY_171 -1.42276 0.48962 1.9599 -8e-05 0 0 0.90029 -0.87641 -0.00033 -0.00502 -1.24906 -0.38203 0 0 0 0 0 -0.11415 0 0 0 -1.00051 0 0.83697 0.36696 0.84484 0.34824
ILE_172 -7.92073 1.29363 2.35208 -0.56828 0.74235 0.12665 1.8739 -2.34498 -0 -0 -0.06114 0.12155 0 0 0 0 0 6.24478 0.00696 3.35618 0 0.61466 0 0.73287 2.19176 14.3774 23.1396
THR_173 -3.4839 0.80793 2.99833 -0.17456 0.10103 0.06022 1.89442 -1.7532 -0.00033 -0.00502 -1.08473 -0.0326 0 0 0 0 0 -0.02375 0.01127 0.09656 0 0.08314 2.31831 -1.0874 1.94647 14.0181 16.6904
LEU_174 -5.16717 0.67724 1.39835 -0.6171 0.27054 0.22723 0.98327 -1.5138 -0 -0 -0.28367 0.03313 0 0 -0.57499 0 0 -0.02273 0.11063 0.77753 0 0.021 0 0.18072 0.68693 0.71206 -2.10082
ASN_175 -4.68449 0.41191 4.88969 -0.18478 0.01611 0.26144 2.51346 -2.40946 -0.02559 -0.1224 -1.80455 -0.29422 0 0 0 -0.79064 0 -0.00028 0.00552 0 1.93757 0.35654 0 -0.93687 0.20638 0.48617 -0.1685
GLN_176 -4.84083 0.2006 4.41598 -0.64017 0.09514 0.67553 1.52591 -2.25603 -0.04701 -0.27753 -0.80002 -0.90966 0 0 -0.57499 0 0 0.04767 0.0148 0 2.72468 -0.068 0 -0.18838 0.6068 0.27624 -0.01927
VAL_177 -4.23915 0.20619 3.44326 -0.28272 0.15015 0.0596 1.71706 -1.89303 -0.01758 -0.15546 -1.70714 0.16331 0 0 0 0 0 -0.06916 0.0058 0.10904 0 -0.2668 0 1.9342 0.38012 0.52942 0.06711
ALA_178 -3.98706 0.48461 1.0081 -0.02098 0 0 0.3182 -1.35784 -0 -0 0.08485 -0.38481 0 0 0 0 0 0.02373 0 0 0 -0.54046 0 1.8394 -0.30676 0.49469 -2.34434
VAL_179 -4.20883 0.26097 1.39601 -0.32321 0.22683 0.07106 1.24675 -1.36157 -0 -9e-05 -0.75925 -0.42606 0 0 -0.63447 0 0 -0.02526 0.01398 0.18364 0 -0.41298 0 1.9342 -0.24024 0.32228 -2.73623
GLY_180 -2.80683 0.48951 1.76229 -0.0004 0 0 0.70322 -1.07174 -0 -0 -0.32434 -0.1692 0 0 0 0 0 -0.02669 0 0 0 -1.05153 0 0.83697 -0.03065 0.27196 -1.41743
CYS:disulfide_181 -6.10572 0.89771 4.26032 -0.06311 0.00471 0.04726 2.25611 -2.17664 -0.02837 -0.24893 -2.29635 -0.4573 0 0 0 0 -0.08956 0.03177 0.11236 0.07194 0 -0.5456 0 3.6196 0.51848 0.43476 0.24345
GLU_182 -2.81007 0.06389 3.28289 -0.42052 0.07064 0.77846 1.00326 -1.34813 -0 -0 -2.59171 -0.57662 0 0 -0.36975 -1.25548 0 0.01314 0.01097 0 3.20221 0.24358 0 -2.7348 0.78624 0.45246 -2.19935
CYS:disulfide_183 -7.01991 0.77798 3.77895 -0.0703 0.00512 0.06944 1.02562 -2.03878 -0.04084 -0.28302 -0.1241 -0.21808 0 0 0 0 -0.00426 0.02944 0.17372 1.1412 0 0.18838 0 3.6196 0.23521 0.3629 1.60828
GLN_184 -3.05578 0.28999 2.11949 -0.61318 0.09302 0.74491 0.53808 -1.17231 -0 -0 0.26796 -0.7759 0 0 -0.36975 0 0 0.14111 0.45556 0 2.34944 -0.15202 0 -0.18838 0.04253 1.41346 2.12823
ASP_185 -6.10264 1.22542 6.93232 -0.22732 0.0985 0.72809 3.49089 -3.14865 -0.00841 -0.03804 -4.44583 -1.29832 0 0 -0.77037 -0.0998 0 -0.05001 0.0299 0 2.26362 -0.82477 0 -2.3716 0.71264 1.5212 -2.38321
CYS_186 -7.27445 0.44646 3.17828 -0.05352 0.01296 0.02258 1.62521 -1.48663 -0.00208 -0.06314 -1.15994 -0.47733 0 0 -0.71014 0 0 -0.12858 0.01248 0.53855 0 0.28844 0 3.6196 0.44633 0.5423 -0.62263
LEU_187 -5.55865 0.59714 2.9792 -0.65826 0.1388 0.2206 1.40305 -1.84942 -0 -0 -0.8701 0.19752 0 0 -0.77037 0 0 -0.00807 0.03182 0.63256 0 -0.19682 0 0.18072 0.29373 0.56898 -2.66756
TRP_188 -4.3956 0.6428 3.34544 -1.4431 0.30234 0.60696 0.71899 -1.77234 -0 -0 -1.03839 -0.76265 0 0 0 -0.0998 0 0.01409 0.00157 0 2.02516 -0.01389 0 1.6906 0.36275 0.6414 0.82631
ALA_189 -4.17675 0.65488 2.92548 -0.02217 0 0 2.13272 -1.97671 -0.00841 -0.03804 -0.48136 -0.18075 0 0 0 0 0 0.00228 0 0 0 -0.0907 0 1.8394 -0.19711 1.66839 2.05114
PRO_190 -1.62536 0.51977 1.3067 -0.11771 0.16451 0.08293 1.01222 -0.68373 -0 -0 -1.40038 0.15705 0 0 0 0 0 3.93631 0.01613 0.21301 0 -0.31739 0 -2.4119 0.20228 15.0532 16.1077
THR_191 -4.7634 0.28852 3.68814 -0.21502 0.21744 0.12803 2.3755 -1.83165 -0.00208 -0.06314 -2.07975 -0.23703 0 0 -0.71014 0 0 -0.01525 0.00325 2.7278 0 -0.10862 2.36195 -1.0874 0.92443 15.7579 17.3595
GLY_192 -2.15616 0.74463 2.37295 -7e-05 0 0 1.27772 -1.28863 -0 -0 -0.42534 -0.41529 0 0 0 0 0 0.02277 0 0 0 0.88119 0 0.83697 0.90411 2.2014 4.95628
GLY_193 -2.01004 0.101 2.05655 -6e-05 0 0 0.75082 -1.09276 -0 -0 0.27787 -0.41253 0 0 0 0 0 -0.12962 0 0 0 0.43487 0 0.83697 0.43413 0.30007 1.54727
CYS:disulfide_194 -6.56899 0.9594 4.44926 -0.02643 0 0.00904 2.14734 -2.32341 -0.01818 -0.10803 -1.77433 -0.10958 0 0 0 0 -0.08956 0.11844 0.03566 0.35322 0 0.04324 0 3.6196 0.14036 0.48357 1.34063
CYS_195 -6.40144 0.85573 3.99997 -0.04094 0.00051 0.01617 1.73608 -2.14018 -0 -0 -2.1844 -0.28712 0 0 0 0 0 0.26771 0.21673 0.42529 0 0.25043 0 3.6196 6.003 1.76525 8.1024
PRO_196 -7.58557 0.94732 5.79769 -0.06589 0 0.04334 2.66188 -2.57322 -0 -0 -2.05532 0.67943 0 0 0 0 0 0.17173 0.0109 0.05831 0 0.73339 0 -2.4119 6.90442 1.78411 5.10061
GLY_197 -3.67596 0.53727 4.3023 -5e-05 0 0 2.00739 -2.26036 -0 -0 -1.66345 -0.39166 0 0 0 0 0 -0.09155 0 0 0 -0.05694 0 0.83697 1.84488 0.53127 1.9201
ALA_198 -3.17708 0.14142 2.83029 -0.02303 0 0 1.40955 -1.79911 -0 -0 -1.22982 -0.36996 0 0 0 0 0 -0.08858 0 0 0 -0.42239 0 1.8394 0.51534 0.33104 -0.04294
SER_199 -4.93769 0.6306 4.47175 -0.0358 0.00471 0.02612 2.11409 -2.2274 -0.0182 -0.10875 -2.31556 0.05906 0 0 0 0 0 -0.04921 0.10663 0.62625 0 -0.18745 1.72946 -0.77834 -0.57511 0.44878 -1.01607
LEU_200 -3.05202 0.25475 3.33424 -0.52602 0.23516 0.16685 1.34196 -1.70403 -0 -0 -1.51449 -0.05313 0 0 0 0 0 -0.08475 0.12069 0.30647 0 0.70225 0 0.18072 0.09209 0.55955 0.36028
HIS_201 -6.03972 0.54203 5.13569 -0.45341 0.01985 0.48506 1.30808 -2.49342 -0.02631 -0.18056 -1.20392 -0.18059 0 0 0 0 0 -0.00781 0.06935 0 1.96263 -0.12807 0 -0.45461 0.37772 0.50102 -0.76698
LYS_202 -2.09816 0.08756 1.70164 -0.29643 0.02867 0.12783 0.30577 -0.85762 -0.0166 -0.09018 -0.32622 0.14178 0 0 0 0 0 0.06983 0.01019 1.86762 0 0.03385 0 -1.5107 -0.125 0.35139 -0.59477
PHE_203 -8.38553 1.14582 3.20299 -0.75188 0.06743 0.11156 2.46309 -2.40557 -0 -0 -0.7727 -0.47726 0 0 -1.02966 0 0 0.30302 0.04137 0 2.57476 0.09751 0 1.0402 -0.20637 0.49771 -2.48351
ALA_204 -5.59187 0.74966 1.65967 -0.02874 0.01652 0 1.62391 -1.8942 -0.00956 -0.03408 -1.74052 -0.39365 0 0 0 0 0 -0.01541 0 0 0 -0.04257 0 1.8394 -0.37616 1.06779 -3.1698
TYR_205 -11.7476 1.49521 3.77027 -0.64509 0.04529 0.35605 2.88789 -3.34807 -0.02255 -0.15251 -2.04283 -0.09714 0 0 0 -0.6006 0 0.1081 0.07217 0 1.98871 -0.40749 0.42314 1.2797 -0.46067 1.05959 -6.03846
ASN_206 -7.00706 0.4025 7.68497 -0.34043 0.21086 0.62479 3.82444 -3.58018 -0.00944 -0.09164 -3.6556 -0.28758 0 0 -1.05194 -0.84732 0 -0.07583 0.04631 0 1.46926 -0.44489 0 -0.93687 -0.09193 0.68314 -3.47445
ASP_207 -3.26538 0.18303 3.72628 -0.21521 0.07236 0.69369 0.87548 -1.72081 -0 -0 -1.04769 -3.30351 0 0 0 -0.51806 0 -0.0611 0.15478 0 3.60662 -0.09233 0 -2.3716 -0.08153 0.56193 -2.80304
GLN_208 -4.93195 0.33412 5.47802 -0.64936 0.08251 0.71934 2.1497 -2.31543 -0.02908 -0.10421 -2.04476 -0.64669 0 0 -0.39461 -1.4244 0 -0.03667 0.07841 0 2.25621 -0.14818 0 -0.18838 -0.43147 0.47011 -1.77677
GLY_209 -3.07984 0.09841 2.60671 -5e-05 0 0 1.1848 -1.49479 -0.01247 -0.06422 -0.82429 -0.39534 0 0 0 0 0 -0.17093 0 0 0 -1.36991 0 0.83697 -0.72545 0.28268 -3.12772
GLN_210 -8.42556 0.71908 7.8949 -0.24719 0.02595 0.19733 3.86651 -3.6784 -0.02946 -0.10536 -3.67243 -0.41681 0 0 -1.24248 -0.84732 0 -0.04597 0.2071 0 3.58688 0.05524 0 -0.18838 -0.54633 0.37805 -2.51464
VAL_211 -8.1437 0.97469 1.47672 -0.36369 0.20794 0.08758 2.4818 -2.1447 -0.0001 -0.00026 -1.26319 -0.05113 0 0 0 0 0 -0.0945 0.00053 1.51407 0 -0.20673 0 1.9342 -0.411 0.61817 -3.38332
ARG_212 -6.00268 0.28107 5.63874 -0.66386 0.14659 0.49206 1.99163 -2.59754 -0 -0 -2.21434 0.23204 0 0 -1.02966 0 0 -0.0559 0.02643 2.55263 0 -0.22183 0 -1.2888 -0.33817 0.61669 -2.43489
LEU_213 -7.32395 0.89235 1.50957 -0.4809 0.14856 0.08743 1.16117 -1.79509 -0.00956 -0.03405 -0.82842 0.23612 0 0 -0.41687 0 0 0.02601 0.01335 0.44841 0 -0.36323 0 0.18072 -0.19049 0.56783 -6.17103
ARG_214 -3.84813 0.32541 4.14607 -0.95202 0.26883 0.50172 1.83462 -1.97859 -0.00657 -0.07987 -2.86251 0.59384 0 0 0 -0.42192 0 0.03567 0.09437 2.50147 0 -0.03417 0 -1.2888 -0.33184 0.48395 -1.01846
ALA_215 -2.42624 0.2396 1.19166 -0.02469 0.00014 0 0.39094 -0.94995 -0.00657 -0.07987 0.22813 -0.23485 0 0 0 0 0 -0.05787 0 0 0 -0.07813 0 1.8394 -0.60888 0.24876 -0.32844
GLY_216 -1.79643 0.26692 1.55773 -7e-05 0 0 0.65831 -0.85186 -0.02003 -0.16487 -0.5558 -0.37902 0 0 0 0 0 -0.17714 0 0 0 -1.51951 0 0.83697 -0.84099 0.17492 -2.81087
LEU_217 -5.30807 1.0774 2.60938 -0.51902 0.34093 0.12138 1.57324 -1.73567 -0 -0 -0.66112 0.17328 0 0 0 0 0 -0.03041 0.10702 2.37888 0 -0.38283 0 0.18072 -0.29037 0.95521 0.58996
PRO_218 -4.90987 1.11173 2.32825 -0.11937 0.00368 0.08679 0.61498 -1.11634 -0.01066 -0.03847 -0.51935 0.27455 0 0 0 0 0 -0.03709 0.00333 0.20607 0 -1.09369 0 -2.4119 -0.30235 1.30881 -4.62088
ILE_219 -8.69293 1.37231 1.12086 -0.49181 0.49623 0.11536 2.40735 -2.05848 -0.00469 -0.01594 -2.36077 -0.02071 0 0 0 0 0 0.11527 0.04673 0.35484 0 -0.76917 0 0.73287 -0.64457 0.84123 -7.45602
TYR_220 -9.80099 1.14793 2.79077 -0.56156 0.04928 0.27641 1.73823 -2.12027 -0.02943 -0.25159 -1.68576 -0.25077 0 0 -0.89679 -0.30103 0 -0.03762 0.12237 0 2.3195 -0.08142 0.00775 1.2797 -0.06596 0.69189 -5.65937
GLU_221 -9.85634 0.94634 10.4918 -0.16679 0.01214 0.16552 5.30706 -4.54 -0.02506 -0.16257 -9.2329 -0.34692 0 0 -2.0287 -1.54111 0 0.09349 0.10205 0 3.19243 0.06656 0 -2.7348 0.20265 1.00066 -9.05445
CYS:disulfide_222 -7.47387 0.5169 4.93149 -0.0579 0 0.03992 2.17853 -2.38376 -0.01284 -0.09092 -2.52878 -0.33091 0 0 -0.62559 0 0.96981 0.10439 0.16961 0.72599 0 0.15128 0 3.6196 -0.29649 0.81264 0.41912
ASN_223 -8.61264 1.0984 8.26268 -0.35313 0.13373 0.6076 4.63932 -4.10601 -0.03597 -0.30311 -3.13385 -0.723 0 0 -2.13032 0 0 -0.00932 0.0001 0 2.03045 -0.33164 0 -0.93687 0.09883 0.61958 -3.18516
SER_224 -2.24058 0.07734 3.43782 -0.03125 0.00101 0.05283 1.60557 -1.43538 -0 -0 -1.14768 -0.87295 0 0 -0.83359 0 0 -0.10146 0.03674 0.1417 0 -0.37706 0.68869 -0.77834 0.27595 0.736 -0.76463
ARG_225 -4.94047 0.75723 4.71218 -0.64856 0.10899 0.47523 1.37844 -2.31336 -0.04184 -0.31381 -2.27403 -0.12365 0 0 -0.85938 0 0 0.08517 0.02643 1.73353 0 -0.10587 0 -1.2888 -0.36499 0.48817 -3.50938
CYS:disulfide_226 -6.41581 0.51849 4.40889 -0.04077 0.00033 0.01689 2.41406 -2.28043 -0.04037 -0.28656 -0.51749 -0.18098 0 0 0 0 0.96981 0.10373 0.02016 0.21641 0 0.05703 0 3.6196 -0.37143 1.0785 3.29004
ARG_227 -4.05525 0.11304 4.511 -0.63951 0.16014 0.36114 1.88255 -1.82531 -0.02532 -0.13249 -3.20889 0.22221 0 0 0 -1.25548 0 -0.06183 0.02736 2.46775 0 -0.03345 0 -1.2888 -0.43143 1.14875 -2.06381
CYS:disulfide_228 -5.86452 0.51309 3.65155 -0.04077 0.00059 0.0168 1.69775 -1.8087 -0.02304 -0.22377 -0.69771 -0.3021 0 0 -0.63889 0 -0.00426 0.09516 0.00411 0.5798 0 0.10533 0 3.6196 -0.15372 0.59731 1.12361
GLY_229 -2.57094 0.38712 3.32599 -0.00017 0 0 1.45591 -1.53293 -0.01309 -0.10591 -1.57815 -0.16458 0 0 0 0 0 -0.08578 0 0 0 -1.26938 0 0.83697 0.29739 0.37275 -0.6448
TYR_230 -3.60977 0.19059 3.68016 -0.94187 0.04591 0.40975 0.80425 -1.59549 -2e-05 -0.00065 -0.44586 -0.25973 0 0 0 0 0 -0.03564 0.00505 0 2.01526 -0.09597 0.00379 1.2797 0.25043 0.33973 2.03962
ASP_231 -2.06901 0.12176 2.37987 -0.1236 0.02472 0.38332 0.27921 -1.08713 -0.00102 -0.01164 -0.37055 -0.40274 0 0 0 0 0 -0.00119 0.00152 0 2.81293 -0.43592 0 -2.3716 -0.25351 0.23844 -0.88611
CYS_232 -7.31242 1.41619 4.62594 -0.06453 0.00027 0.04357 2.09813 -1.96297 -0.0099 -0.0955 -1.29363 -0.21416 0 0 0 0 0 -0.09317 0.13245 0.55171 0 0.15485 0 3.6196 -0.51952 0.89807 1.975
PRO_233 -4.40741 0.73473 2.52062 -0.09903 0.00543 0.06247 0.96753 -0.95984 -0.02426 -0.24444 0.24612 0.6438 0 0 0 0 0 -0.09166 0.00373 0.50312 0 -0.45597 0 -2.4119 -0.16616 1.06241 -2.11072
ASN_234 -7.84423 0.98983 5.41568 -0.37528 0.10324 0.75287 2.67184 -2.75216 -0.04048 -0.29268 -2.14718 -0.6585 0 0 -0.89679 0 0 0.2693 0.02703 0 2.32121 -0.67677 0 -0.93687 0.4043 0.58881 -3.07682
ARG_235 -11.6981 1.0853 10.5844 -0.5836 0.0711 0.34993 2.97544 -4.57183 -0.04732 -0.22905 -3.84581 -0.19293 0 0 -0.63889 -0.75073 0 -0.05007 0.16691 2.61785 0 0.03085 0 -1.2888 0.94282 0.84812 -4.22434
VAL_236 -6.78884 0.59655 3.87664 -0.26097 0.13622 0.05092 1.93265 -2.53326 -0.06898 -0.23928 -1.11555 -0.27901 0 0 -0.49809 0 0 0.01994 0.00067 0.04334 0 -0.38154 0 1.9342 0.95749 0.72136 -1.89555
VAL_237 -7.12946 0.78544 1.74708 -0.30346 0.17179 0.06674 2.46426 -2.07293 -0.02255 -0.15251 -1.64974 -0.1078 0 0 -1.06129 0 0 -0.05039 0.0004 0.16618 0 -0.23246 0 1.9342 0.28798 0.41334 -4.74519
GLN_238 -7.13142 1.07833 6.37233 -0.54378 0.14418 0.49071 2.77455 -2.94373 -0.06898 -0.23928 -2.23421 0.03559 0 0 -1.09491 -1.69124 0 -0.09018 0.21433 0 3.553 -0.05323 0 -0.18838 -0.22665 0.91149 -0.93148
LYS_239 -4.97421 0.39802 5.13485 -0.42893 0.11503 0.19603 1.27619 -2.07915 -0.03055 -0.12203 -2.58957 -0.16206 0 0 0 0 0 -0.00681 0.25507 2.6676 0 -0.09309 0 -1.5107 -0.41233 0.87792 -1.48871
GLY_240 -2.73988 0.32321 2.52672 -0.00028 0 0 1.25527 -1.39546 -0.00106 -0.00284 -0.68159 -0.21723 0 0 0 0 0 -0.05475 0 0 0 -1.51967 0 0.83697 -0.26926 0.40355 -1.5363
ILE_241 -8.26633 0.77096 4.43724 -0.49578 0.38634 0.11918 3.88896 -2.88102 -0.02216 -0.14216 -2.14464 -0.01433 0 0 -1.04899 0 0 -0.05774 0.05198 0.39472 0 -0.64759 0 0.73287 -0.2322 0.46191 -4.70879
ARG_242 -4.05439 0.18824 2.43463 -0.77047 0.13205 0.60377 0.33936 -1.38694 -0.01464 -0.11656 0.24343 0.12043 0 0 0 0 0 -0.05227 0.03604 2.32956 0 -0.09298 0 -1.2888 -0.49218 0.43331 -1.40844
TYR_243 -8.88786 0.61406 3.98441 -0.63202 0.03375 0.32584 2.13954 -2.72746 -0.01565 -0.17023 -0.60699 -0.09059 0 0 0 -0.60985 0 0.19035 0.02108 0 2.04714 -0.31293 0.00015 1.2797 -0.34916 0.32801 -3.4387
ASP_244 -5.27392 0.28049 5.8925 -0.10049 0.00208 0.28013 3.01695 -2.6523 -0.01189 -0.11894 -6.58451 -0.33513 0 0 -0.93315 -1.27191 0 -0.04174 0.02885 0 2.97258 -0.28637 0 -2.3716 -0.16495 0.47396 -7.19939
LEU_245 -8.37973 0.81212 2.11877 -0.43872 0.14324 0.07671 2.5546 -2.44805 -0 -0 -2.20547 0.07172 0 0 0 0 0 -0.00706 0.01451 0.65738 0 -0.00884 0 0.18072 -0.06574 0.51953 -6.40432
CYS_246 -8.77026 0.94058 5.50258 -0.06958 2e-05 0.04611 2.95882 -2.83345 -0 -0 -2.92373 -0.2176 0 0 0 0 0 0.00376 0.04782 0.52181 0 0.01935 0 3.6196 0.19948 0.39117 -0.5635
ILE_247 -9.49656 1.16925 1.16645 -0.46176 0.34578 0.0949 2.63314 -2.1625 -0 -0 -2.70113 0.11795 0 0 0 0 0 0.11689 0.05621 0.49663 0 -0.62329 0 0.73287 -0.07762 0.81394 -7.77885
PHE_248 -10.2775 1.27951 4.96382 -1.13891 0.16253 0.68839 2.88521 -3.36059 -0 -0 -3.37661 -0.0401 0 0 0 0 0 -0.003 0.19552 0 1.93792 -0.38518 0 1.0402 -0.41741 0.93873 -4.90746
ARG_249 -9.46711 0.47852 8.80471 -0.979 0.1853 0.4535 2.99614 -3.95736 -0.00456 -0.05956 -4.20911 0.60219 0 0 0 -0.61577 0 -0.04403 0.04307 2.45953 0 -0.00606 0 -1.2888 -0.21964 0.87696 -3.9511
THR_250 -6.82908 0.38294 6.02925 -0.12317 0.04149 0.07867 3.10121 -3.15185 -0.00257 -0.00986 -2.8897 0.09288 0 0 -0.39958 0 0 0.0286 0.00672 0.04692 0 -0.33942 4.21825 -1.0874 -0.35851 0.78458 -0.37962
ASP_251 -2.57141 0.08886 2.96539 -0.11568 0.00019 0.34555 0.92263 -1.41965 -0.00777 -0.0827 -0.56973 -0.71989 0 0 0 0 0 0.07953 0.0323 0 2.29656 -0.35184 0 -2.3716 -0.40024 0.4372 -1.44231
ASP_252 -2.84685 0.04202 3.49544 -0.12805 0.02916 0.39732 0.64424 -1.47069 -0 -0 -1.03271 -0.31005 0 0 0 0 0 -0.01884 0.02741 0 2.62598 -0.4688 0 -2.3716 -0.46224 0.33864 -1.5096
GLY_253 -3.56236 0.38293 3.97888 -5e-05 0 0 2.11556 -1.96253 -0.00257 -0.00986 -1.36672 -0.37414 0 0 -0.60215 0 0 -0.17241 0 0 0 -1.3433 0 0.83697 -0.36591 0.2806 -2.16706
ARG_254 -7.48469 0.4867 8.86578 -0.47736 0.08256 0.28093 2.84467 -3.56875 -0.03052 -0.18482 -2.90274 0.12128 0 0 -1.33939 -0.35293 0 0.01519 0.24491 1.99785 0 -0.10202 0 -1.2888 -0.26508 0.44888 -2.60836
GLY_255 -2.88465 0.08019 3.66987 -0.00033 0 0 1.93533 -1.75531 -0.02267 -0.10486 -2.18478 -0.24843 0 0 0 0 0 -0.01334 0 0 0 -1.49172 0 0.83697 -0.13521 0.40195 -1.91701
TRP_256 -10.9741 1.46486 2.25847 -0.83564 0.01609 0.24914 1.32852 -2.63973 -0 -0 -1.33357 -0.22201 0 0 -0.30612 0 0 -0.05823 0.05535 0 1.54581 -0.07991 0 1.6906 -0.01291 0.58588 -7.2675
GLY_257 -4.95168 0.73378 4.07723 -0.00061 0 0 2.92502 -2.44685 -0 -0 -3.12427 -0.19958 0 0 0 0 0 -0.13067 0 0 0 -0.41353 0 0.83697 0.16591 0.56826 -1.96001
VAL_258 -8.81682 1.74059 2.38706 -0.28286 0.24174 0.06068 1.93304 -2.54579 -0.01696 -0.12174 -1.88124 -0.30913 0 0 0 0 0 0.03483 0.02808 0.33509 0 -0.68852 0 1.9342 0.12155 0.55698 -5.2892
ARG_259 -9.38158 0.64163 6.78218 -0.79149 0.16863 0.54746 3.28255 -3.36073 -0.00186 -0.01247 -4.27553 0.27054 0 0 0 -0.63485 0 -0.00692 0.0962 2.42769 0 -0.18746 0 -1.2888 -0.23862 0.67745 -5.28598
THR_260 -7.51638 0.53317 4.75825 -0.21689 0.11539 0.10606 3.52825 -3.07181 -0.02193 -0.15828 -4.27603 -1.37693 0 0 -1.1079 0 0 -0.03 0.20624 1.71291 0 0.04086 2.62463 -1.0874 0.00028 0.61729 -4.62022
LEU_261 -6.03316 0.60179 2.29622 -0.54553 0.44892 0.14529 0.92351 -1.91743 -0 -0 -0.8448 0.05797 0 0 0 0 0 -0.05471 0.48329 2.70672 0 -0.16355 0 0.18072 -0.183 0.65837 -1.23938
GLU_262 -4.30363 0.31208 4.88074 -0.49348 0.128 0.76333 2.71465 -2.27486 -0.00748 -0.04134 -2.54906 -1.53783 0 0 -2.12148 0 0 0.03816 0.06949 0 4.71946 -0.12863 0 -2.7348 -0.14332 0.37625 -2.33373
LYS_263 -3.85007 0.40662 3.36433 -0.30558 0.02408 0.13921 1.68024 -1.60565 -0.02061 -0.12516 -1.63129 0.10626 0 0 -1.01358 0 0 -0.09132 0.00685 2.1836 0 0.00246 0 -1.5107 -0.17326 0.26256 -2.151
ILE_264 -9.12922 1.56599 2.02343 -0.47478 0.37692 0.11068 2.94906 -2.27946 -0.00865 -0.03963 -1.60041 -0.02442 0 0 0 0 0 -0.04132 0.05069 0.34515 0 -0.74744 0 0.73287 -0.53687 0.40925 -6.31816
ARG_265 -5.16228 0.3821 4.96997 -0.58191 0.06371 0.31594 2.29496 -2.39262 -0.03569 -0.2742 -2.14075 0.68287 0 0 0 -0.90634 0 -0.01425 0.01395 2.45094 0 -0.03032 0 -1.2888 -0.45807 0.37169 -1.73909
LYS_266 -6.09014 0.57665 5.32945 -0.36277 0.04755 0.14961 1.38558 -2.48906 -0.01618 -0.04228 -1.44022 0.22326 0 0 -0.58514 0 0 -0.08929 0.12086 1.67852 0 0.03396 0 -1.5107 -0.47748 0.18546 -3.37235
ASN_267 -7.46819 0.90758 6.06975 -0.18072 0.03541 0.29743 3.23098 -3.18832 -0.01237 -0.06396 -3.10186 -0.91392 0 0 0 0 0 0.21467 0.05306 0 1.6434 -0.60141 0 -0.93687 -0.36387 0.47099 -3.90823
SER_268 -5.50196 0.50242 5.45288 -0.02744 0 0.04261 3.08394 -2.75701 -0.03234 -0.27308 -2.72161 -0.9224 0 0 0 -0.60985 0 -0.01313 0.00029 1.17146 0 0.09481 0.60591 -0.77834 -0.21997 0.55716 -2.34566
PHE_269 -9.85156 0.92081 1.70853 -0.87491 0.06649 0.11566 0.90373 -2.61576 -0 -0 -0.60334 -0.44224 0 0 0 0 0 -0.03983 0.18312 0 2.2598 0.03765 0 1.0402 -0.30718 0.33225 -7.16659
VAL_270 -7.40036 1.03867 0.38966 -0.31026 0.30068 0.07311 1.68414 -1.81184 -0.00714 -0.0571 -1.15826 -0.60124 0 0 0 0 0 -0.001 0.08406 0.29621 0 -0.48305 0 1.9342 -0.11451 0.4087 -5.73535
MET_271 -9.56135 1.13357 2.30157 -0.47174 0.14446 0.21838 1.95507 -2.08205 -0.00714 -0.0571 -1.88777 -0.28929 0 0 0 0 0 0.01566 0.07551 1.80873 0 0.09917 0 0.60916 0.2429 0.54884 -5.20344
GLU_272 -7.18321 0.74392 6.71868 -0.3069 0.06583 0.40117 3.31966 -3.07688 -0.02895 -0.31902 -3.63662 -0.28124 0 0 0 -0.83344 0 -0.01154 0.11883 0 3.61618 0.23744 0 -2.7348 0.24408 0.44504 -2.50176
TYR_273 -9.98404 1.65835 3.75825 -0.82606 0.28344 0.35853 2.6829 -2.88319 -0.04576 -0.32361 -2.96927 -0.56064 0 0 -0.36546 0 0 0.05851 0.3557 0 2.77279 0.13744 0.04232 1.2797 0.32224 0.65421 -3.59364
VAL_274 -8.36534 0.73698 2.68521 -0.33345 0.25449 0.07205 1.57716 -2.71714 -0.02175 -0.18953 -1.5452 -0.1861 0 0 0 0 0 -0.06917 0.00138 1.61863 0 -0.17254 0 1.9342 0.12352 0.86873 -3.72787
GLY_275 -4.03742 0.12673 2.778 -0.00253 0 0 1.71647 -1.77702 -0 -0 -1.55834 -0.4099 0 0 0 0 0 -0.09587 0 0 0 -1.45413 0 0.83697 0.21558 0.50375 -3.15772
GLU_276 -6.22815 0.24895 5.85969 -0.31101 0.07703 0.38052 2.51522 -2.86608 -0.05723 -0.2837 -3.24293 -0.36723 0 0 0 0 0 0.00645 0.06075 0 2.98019 0.12531 0 -2.7348 0.32168 0.2982 -3.21711
ILE_277 -9.19688 1.42369 2.13007 -0.46952 0.29364 0.09572 2.49018 -2.49017 -0.0124 -0.08269 -2.63154 0.23441 0 0 0 0 0 -0.06544 0.11472 0.4006 0 -0.50455 0 0.73287 -0.31097 0.62111 -7.22716
ILE_278 -9.79552 1.05342 5.26677 -0.56249 0.38981 0.15707 2.90472 -3.39873 -0 -0 -2.81468 -0.20294 0 0 0 0 0 -0.02323 0.00028 0.45567 0 -0.15061 0 0.73287 -0.41254 0.66285 -5.73728
THR_279 -6.45672 0.68284 5.96445 -0.14128 0.03589 0.04998 3.72123 -2.97801 -6e-05 -0.00175 -3.63204 0.13054 0 0 -1.00158 0 0 0.01367 0.0461 0.24721 0 0.24361 2.26423 -1.0874 -0.16953 0.54757 -1.52105
SER_280 -5.25171 0.44847 5.21139 -0.02542 0 0.03806 2.80842 -2.71829 -0 -0 -2.80747 -0.9104 0 0 -0.56598 0 0 0.36187 0.01983 0.19489 0 -0.07084 0.69157 -0.77834 -0.34135 0.63819 -3.05709
GLU_281 -3.63357 0.3992 3.76815 -0.21747 0.03519 0.31562 1.39402 -1.85106 -0.02174 -0.18653 -0.63138 -0.60852 0 0 0 0 0 0.00232 0.00987 0 3.01471 -0.32267 0 -2.7348 -0.5676 0.41709 -1.41918
GLU_282 -6.51487 0.48789 7.49386 -0.18307 0.0149 0.23566 4.11377 -3.27733 -0.00037 -0.00868 -4.54807 -0.51704 0 0 -1.00158 0 0 0.03559 0.01698 0 3.93311 -0.30443 0 -2.7348 -0.48607 0.35757 -2.88696
ALA_283 -5.89935 0.54338 3.78047 -0.02162 0 0 2.73846 -2.70893 -0 -0 -2.25811 -0.38035 0 0 0 0 0 0.04715 0 0 0 -0.25463 0 1.8394 -0.42208 0.45621 -2.54
GLU_284 -4.03459 0.24617 5.06551 -0.20742 0.02097 0.27118 2.31 -2.3889 -0.01932 -0.16483 -1.39368 -0.56108 0 0 0 0 0 0.01177 0.02342 0 3.02355 -0.18961 0 -2.7348 -0.4432 0.36146 -0.80342
ARG_285 -5.33981 0.2849 5.7609 -0.89412 0.2028 0.76775 2.62382 -2.66197 -0.01159 -0.09403 -2.2776 -0.09017 0 0 0 -0.4683 0 0.10055 0.09334 2.73013 0 -0.08196 0 -1.2888 -0.40262 0.39125 -0.65553
ARG_286 -8.76796 0.60453 7.67602 -0.58853 0.08176 0.32338 4.21157 -3.64597 -0.01304 -0.05972 -4.80777 0.19659 0 0 0 -0.42791 0 0.03377 0.29845 2.5114 0 -0.0879 0 -1.2888 -0.38725 0.54996 -3.58743
GLY_287 -3.9104 0.36948 4.43532 -4e-05 0 0 2.40552 -2.2494 -0 -0 -1.9736 -0.42212 0 0 -0.70927 0 0 0.01242 0 0 0 0.41245 0 0.83697 -0.09984 0.48744 -0.40507
GLN_288 -7.03521 0.598 5.61154 -0.27147 0.0369 0.19788 2.50088 -2.78648 -0.01258 -0.09708 -2.10161 -0.50106 0 0 0 -0.4683 0 -0.04806 0.02582 0 2.8425 -0.2576 0 -0.18838 -0.08408 0.38401 -1.65438
ILE_289 -5.01319 0.24435 2.7988 -0.66385 0.52615 0.15691 1.59843 -1.83966 -0 -0 -0.76591 0.00858 0 0 0 0 0 -0.04104 0.01785 0.91272 0 -0.46254 0 0.73287 -0.12261 0.42243 -1.4897
TYR_290 -8.90325 0.63589 5.24371 -0.51893 0.22137 0.20999 3.07436 -3.11257 -0.00759 -0.08087 -2.84133 -0.19439 0 0 0 -1.13929 0 -0.06182 0.05703 0 4.1719 0.18397 0.00032 1.2797 -0.09029 0.47891 -1.39318
ASP_291 -4.88782 0.34311 6.9436 -0.23652 0.06311 0.83374 4.09084 -3.0894 -0.01546 -0.12725 -5.78973 -0.49614 0 0 -1.12716 0 0 0.02922 0.01342 0 1.80333 -0.41492 0 -2.3716 -0.21856 0.68669 -3.96749
ARG_292 -7.56022 0.44288 6.90803 -0.90128 0.26623 0.65117 3.21314 -3.17417 -0.00111 -0.00932 -1.52731 0.24719 0 0 -2.04773 0 0 -0.123 0.60475 2.65849 0 -0.09891 0 -1.2888 -0.27258 1.03487 -0.97769
GLN_293 -4.74521 0.59299 5.62359 -0.25258 0.02282 0.19311 2.48635 -2.59882 -0 -0 -2.14099 -0.5281 0 0 -0.53116 0 0 0.00605 0.0097 0 3.2863 -0.03458 0 -0.18838 -0.07754 0.7522 1.87575
GLY_294 -4.17553 0.42593 3.85076 -4e-05 0 0 2.05643 -2.15315 -0 -0 -2.02218 -0.44104 0 0 -0.596 0 0 -0.09821 0 0 0 0.45786 0 0.83697 0.30093 0.35325 -1.20403
ALA_295 -4.91213 0.48806 3.33757 -0.0263 0.00171 0 1.56434 -2.35274 -0.0539 -0.35531 -1.51018 -0.38804 0 0 0 0 0 -0.06543 0 0 0 -0.09882 0 1.8394 -0.1674 0.50535 -2.19383
THR_296 -4.35832 0.42023 3.01867 -0.12841 0.0536 0.07657 1.77351 -1.92128 -0.0168 -0.16876 -0.39984 -1.00234 0 0 0 0 0 0.00285 0.00012 0.00979 0 -0.26965 2.28256 -1.0874 -0.54534 0.4952 -1.76506
TYR_297 -9.35795 1.00985 6.07752 -0.71366 0.10648 0.36568 3.52422 -3.76211 -0.00594 -0.03348 -3.67208 -0.24684 0 0 -0.47531 0 0 -0.03131 0.16207 0 2.00327 -0.22294 0.11338 1.2797 -0.46126 0.50469 -3.83604
LEU_298 -6.55665 0.46087 2.66739 -0.4661 0.18703 0.11247 1.62657 -2.14958 -0.01071 -0.10924 -0.60277 0.00387 0 0 -0.95166 0 0 -0.06775 0.04568 1.06559 0 -0.25028 0 0.18072 -0.14585 0.57627 -4.38412
PHE_299 -9.8326 1.22527 3.32607 -0.78126 0.26893 0.12961 2.5535 -2.75051 -0.0004 -0.00276 -2.67053 -0.54217 0 0 0 0 0 -0.03031 0.12582 0 3.00752 -0.15874 0 1.0402 0.05839 0.43073 -4.60324
ASP_300 -5.02562 0.44926 5.70532 -0.11638 0.0044 0.33935 2.2278 -2.60586 -0.03634 -0.16533 -2.98532 -0.61492 0 0 0 -0.48891 0 -0.08502 0.15766 0 3.81384 -0.62607 0 -2.3716 -0.18913 0.3877 -2.22517
LEU_301 -7.31353 0.55731 3.20752 -0.50888 0.16356 0.16021 2.42512 -2.26373 -0.01337 -0.08893 -1.73071 0.02759 0 0 0 0 0 0.24265 0.10485 0.44278 0 -0.03019 0 0.18072 0.08424 0.52917 -3.82362
ASP_302 -3.48884 0.26005 5.10136 -0.12471 0.0169 0.39167 1.15493 -2.09172 -0.037 -0.29662 -1.65186 -0.16004 0 0 0 0 0 0.0381 0.04894 0 3.57154 -0.62013 0 -2.3716 0.1878 0.44978 0.37854
TYR_303 -7.20754 1.33362 2.95278 -0.926 0.05778 0.30462 1.67596 -1.8052 -0.01453 -0.11611 -1.06293 -0.26873 0 0 0 -0.30103 0 0.03792 0.00012 0 2.26664 -0.08936 0.4005 1.2797 0.35544 0.46207 -0.66427
VAL_304 -4.16903 0.56876 1.65503 -0.32122 0.07883 0.07085 0.11726 -1.14083 -0.05128 -0.25116 0.66348 0.17816 0 0 0 0 0 0.00461 0.03426 1.63372 0 -0.4912 0 1.9342 0.49248 0.6482 1.65512
GLU_305 -3.66409 0.61448 2.87287 -0.19554 0.02436 0.29647 1.05916 -1.48702 -0.06523 -0.37044 -0.93643 -0.63792 0 0 0 0 0 0.01183 0.00983 0 3.23826 -0.08893 0 -2.7348 0.09448 0.47792 -1.48073
ASP_306 -2.26642 0.09229 2.51532 -0.308 0.09556 1.0368 0.63124 -1.12856 -0 -0 -1.96728 -2.75261 0 0 -0.56598 0 0 0.09024 0.15171 0 4.02225 -0.57422 0 -2.3716 0.02091 0.44113 -2.83724
VAL_307 -5.45968 0.59255 2.82461 -0.32105 0.35965 0.07451 1.8662 -1.89318 -0.00242 -0.02171 -2.21237 -0.4894 0 0 0 0 0 -0.03193 0.05485 0.32888 0 -0.38287 0 1.9342 0.09175 0.49745 -2.18995
TYR_308 -9.97241 1.14003 2.42264 -0.59703 0.03026 0.33788 1.61514 -2.49181 -0.04967 -0.39305 -1.60551 -0.11714 0 0 0 0 0 0.04027 0.20138 0 2.34789 -0.40672 0.00049 1.2797 -0.0868 0.44003 -5.86444
THR_309 -7.30053 0.88073 5.50867 -0.12242 0.09206 0.09102 3.33285 -3.06579 -0.00999 -0.03324 -2.88619 -0.50184 0 0 0 0 0 0.03179 0.12256 0.0955 0 -0.48603 2.30734 -1.0874 -0.41505 0.4706 -2.97539
VAL_310 -8.74701 0.96391 2.83281 -0.2848 0.24048 0.0638 2.99678 -2.79304 -0.01598 -0.14183 -2.22819 -0.2558 0 0 0 0 0 -0.04402 0.0051 0.20346 0 -0.7141 0 1.9342 -0.45482 0.43655 -6.0025
ASP_311 -6.68412 0.42548 7.52446 -0.23081 0.13284 0.74026 4.73692 -3.60072 -0.01593 -0.06672 -6.64306 -1.47647 0 0 -0.61174 -0.71137 0 -0.02169 0.02304 0 2.02302 -0.60778 0 -2.3716 -0.31479 0.28848 -7.46229
ALA_312 -5.40663 0.45531 3.40382 -0.02896 0.0133 0 2.4271 -2.48116 -0.01667 -0.08338 -1.91345 -0.49189 0 0 -0.52645 0 0 -0.0579 0 0 0 0.46588 0 1.8394 0.11388 0.22779 -2.06
ALA_313 -4.75351 0.50573 2.07777 -0.02389 0 0 1.51559 -1.83878 -0 -0 -1.46509 -0.36426 0 0 -0.61174 0 0 -0.05807 0 0 0 -0.28102 0 1.8394 -0.105 0.323 -3.23989
TYR_314 -5.4915 0.32263 2.64405 -0.64382 0.04563 0.36736 1.90349 -1.99163 -0.01025 -0.03588 -1.1542 -0.12018 0 0 0 0 0 -0.02422 0.00736 0 2.06434 -0.31918 0.00452 1.2797 0.0409 0.2406 -0.8703
TYR_315 -5.40616 0.73692 1.953 -0.61513 0.09231 0.33688 1.21048 -1.57455 -0.03215 -0.14997 -0.03482 -0.2385 0 0 0 0 0 -0.07627 0.00232 0 2.32646 -0.07826 0.00046 1.2797 0.53822 0.23981 0.51074
GLY_316 -4.72996 0.50337 3.90722 -0.00133 0 0 2.09517 -2.24825 -0.01025 -0.03588 -2.46665 -0.34376 0 0 0 0 0 -0.06315 0 0 0 -1.43058 0 0.83697 0.38758 0.34001 -3.25949
ASN_317 -7.28066 0.86017 6.72822 -0.3272 0.14546 0.55625 4.1961 -3.51178 -0.05195 -0.39699 -2.73977 -0.53673 0 0 -0.73437 -0.46255 0 -0.05422 0.00443 0 1.43895 -0.40257 0 -0.93687 0.55217 0.46887 -2.48502
ILE_318 -8.30806 1.23546 1.18251 -0.63019 0.40855 0.19851 1.86872 -1.92435 -0 -0 -0.59469 0.02654 0 0 0 0 0 -0.22531 0.11046 1.265 0 0.42458 0 0.73287 0.38863 0.62663 -3.21413
SER_319 -5.95787 0.75607 4.95857 -0.03521 0.00015 0.04646 2.55379 -2.45122 -0.023 -0.15078 -1.87782 -0.49192 0 0 -0.73437 -0.46255 0 0.08305 0.0072 0.15354 0 -0.31326 1.72055 -0.77834 -0.20269 0.56819 -2.63147
HIS_D_320 -7.92807 1.21141 5.16107 -0.79519 0.03208 0.95123 2.85927 -3.05225 -0.01878 -0.13664 -2.82883 -0.27901 0 0 -1.00176 0 0 -0.07423 0.10286 0 2.47091 0.09604 0 -0.45461 -0.41368 0.45165 -3.64653
PHE_321 -10.5143 2.16074 2.51576 -0.73197 0.09506 0.43663 2.09365 -2.66039 -0 -0 -2.13715 0.19195 0 0 0 0 0 -0.01279 0.06162 0 1.96589 -0.21072 0 1.0402 -0.43558 0.66718 -5.47421
VAL_322 -7.77567 1.10549 1.68522 -0.27859 0.17339 0.05553 1.69137 -2.25958 -0.00907 -0.05174 -1.82911 -0.01365 0 0 -0.6088 0 0 -0.01131 0.05533 0.07711 0 -0.44798 0 1.9342 -0.55099 0.81904 -6.23982
ASN_323 -6.23237 0.36805 5.92856 -0.17433 0.0569 0.23478 2.80345 -2.91388 -0.01248 -0.17933 -2.41446 -0.20724 0 0 0 -0.60614 0 -0.01281 0.02312 0 1.50599 -0.23755 0 -0.93687 -0.32341 0.53781 -2.79221
HIS_D_324 -9.47868 1.73049 6.44244 -0.58023 0.03386 0.4025 2.5226 -3.57713 -0.01945 -0.12912 -1.51754 -0.49838 0 0 -1.01059 0 0 0.23073 0.39794 0 2.53994 -0.04287 0 -0.45461 -0.07188 0.8095 -2.27049
SER_325 -6.63203 0.85964 6.20106 -0.03003 0.0003 0.05174 2.31491 -2.9573 -0.00492 -0.09543 -1.3795 -1.16395 0 0 -0.9132 0 0 -0.01476 0.04128 0.63094 0 -0.24755 0.72732 -0.77834 0.01558 0.98328 -2.39099
CYS:disulfide_326 -5.44299 0.54575 2.83094 -0.07065 0.00045 0.04617 1.15489 -1.52091 -0.00168 -0.00951 0.22832 -0.53859 0 0 0 0 -0.36362 0.09713 0.03814 0.53408 0 0.16237 0 3.6196 -0.23673 0.41403 1.4872
ASP_327 -5.15031 0.73558 6.17066 -0.21327 0.05258 0.69397 2.62182 -2.74511 -0 -0 -3.77625 -1.16327 0 0 -2.10595 0 0 -0.02668 0.06267 0 1.98921 -0.48768 0 -2.3716 -0.1702 0.94722 -4.93663
PRO_328 -7.89992 1.11471 5.64455 -0.13077 0.00044 0.09276 2.447 -2.48789 -0 -0 -0.96649 0.2967 0 0 -0.30834 0 0 0.29729 0.0036 0.29886 0 -1.15329 0 -2.4119 -0.1192 1.43609 -3.8458
ASN_329 -8.40874 1.43543 7.19495 -0.32566 0.06764 0.60684 4.17357 -3.72115 -0.03155 -0.18946 -3.06585 -1.31752 0 0 -1.88631 0 0 0.08626 0.15841 0 2.12389 -0.62163 0 -0.93687 -0.31048 1.73622 -3.232
LEU_330 -9.7153 1.58156 1.89803 -0.44332 0.18876 0.0889 1.83783 -2.45724 -0.01642 -0.11671 -0.87079 -0.01737 0 0 0 0 0 -0.03556 0.00286 1.16782 0 -0.12177 0 0.18072 0.2255 1.44014 -5.18236
GLN_331 -7.40409 0.9611 5.20713 -0.45135 0.12376 0.37348 2.95229 -2.75104 -0.03775 -0.22828 -3.83295 -0.55972 0 0 0 0 0 0.52505 0.04826 0 3.85562 -0.00498 0 -0.18838 0.24962 0.42115 -0.74107
VAL_332 -5.82569 0.91548 0.50963 -0.37826 0.2922 0.0934 0.62508 -1.25062 -0 -0 -0.75793 0.00336 0 0 0 0 0 0.03394 0.03697 0.79177 0 -0.74645 0 1.9342 -0.22152 0.77289 -3.17154
TYR_333 -8.99804 0.72947 2.98365 -0.54617 0.05574 0.27348 2.74812 -2.68121 -0.01848 -0.06623 -2.65389 -0.2071 0 0 -0.41687 0 0 0.0114 0.0137 0 1.91816 -0.41709 0.09868 1.2797 -0.315 0.80178 -5.40617
ASN_334 -4.91316 0.23666 2.88586 -0.18426 0.00569 0.27696 1.19673 -1.60467 -0.01779 -0.06437 -1.88414 -0.55406 0 0 0 0 0 0.06303 0.00988 0 2.84271 -0.41525 0 -0.93687 -0.24661 0.32078 -2.98289
VAL_335 -8.53234 1.175 2.64749 -0.27924 0.23884 0.05745 2.23678 -2.50142 -0.00782 -0.07893 -3.29112 -0.18983 0 0 0 0 0 -0.0592 0.04748 0.2787 0 -0.75474 0 1.9342 -0.29177 0.43604 -6.93443
PHE_336 -11.0281 1.74114 2.87383 -0.68522 0.11883 0.39679 2.63366 -2.76708 -0.01779 -0.06437 -3.28679 0.16048 0 0 0 0 0 -0.06625 0.14139 0 2.18345 -0.1001 0 1.0402 -0.20614 0.77197 -6.16011
ILE_337 -8.25729 1.46505 3.89211 -0.44559 0.34181 0.07439 1.4273 -2.57198 -0.00665 -0.02431 0.32231 0.12107 0 0 -0.63647 0 0 0.10297 0.79856 0.38598 0 -0.14325 0 0.73287 0.68119 1.34543 -0.39449
ASP_338 -4.90378 0.59026 5.17813 -0.11361 0.02046 0.34513 1.69684 -2.44874 -0.0075 -0.08905 -2.8085 -0.5538 0 0 -0.83359 0 0 0.02419 0.06396 0 3.49347 -0.31051 0 -2.3716 0.36271 1.30511 -1.36042
ASN_339 -6.99677 0.64448 6.4762 -0.34034 0.14543 0.64082 3.09979 -3.34267 -0.02319 -0.19775 -0.99245 -0.87037 0 0 -0.7355 0 0 -0.05106 0.08692 0 1.91799 -0.71913 0 -0.93687 -0.05736 0.6293 -1.62253
LEU_340 -6.43826 0.6133 2.47339 -0.51736 0.19587 0.15341 1.5669 -1.96662 -0 -0 -1.3212 0.06757 0 0 0 0 0 -0.06164 0.0494 0.14744 0 -0.07111 0 0.18072 0.03244 0.36373 -4.53201
ASP_341 -5.89277 0.37394 7.98599 -0.20461 0.04065 0.63714 4.67047 -3.33596 -0.01261 -0.08039 -7.12067 -1.13961 0 0 -1.54316 -2.57184 0 0.08416 0 0 2.3574 -0.77621 0 -2.3716 -0.25406 0.57783 -8.57593
GLU_342 -5.17405 0.70077 3.66996 -0.2366 0.039 0.34302 1.52491 -1.8877 -0.0329 -0.26993 -0.68716 -0.54812 0 0 0 0 0 -0.12415 0.01344 0 3.64795 -0.26954 0 -2.7348 -0.30873 0.61571 -1.71892
ARG_343 -6.68201 0.57874 5.29022 -0.77353 0.20579 0.54629 2.39698 -2.34739 -0.03976 -0.23051 -3.82064 0.63918 0 0 -0.80766 -1.78121 0 0.07171 0.2124 1.58946 0 -0.04 0 -1.2888 -0.52265 0.5051 -6.29828
LEU_344 -7.20478 0.73385 2.23509 -0.50616 0.2317 0.17359 2.01307 -2.06628 -0 -0 -1.27342 -0.01084 0 0 0 0 0 -0.03026 0.06743 0.67881 0 0.25276 0 0.18072 0.75631 1.54784 -2.22059
PRO_345 -6.6659 1.0117 2.81804 -0.18826 0.00159 0.13344 0.72451 -1.30301 -0.00944 -0.11923 -0.93043 0.10608 0 0 0 0 0 0.00997 0.03176 0.77164 0 -1.08417 0 -2.4119 0.68034 1.46672 -4.95654
ARG_346 -7.46074 0.43164 7.50801 -0.62901 0.12661 0.36096 4.81536 -3.23133 -0.00262 -0.02666 -6.09468 0.33485 0 0 0 -2.43121 0 -0.00671 0.11432 2.6313 0 -0.11539 0 -1.2888 -0.50599 0.51931 -4.95078
ILE_347 -9.07756 1.78194 1.58135 -0.53796 0.57185 0.14645 2.57478 -2.06635 -0.00924 -0.02901 -2.18427 -0.19895 0 0 -0.88478 0 0 -0.00024 0.22896 0.32158 0 -0.26726 0 0.73287 -0.18602 0.73014 -6.77171
ALA_348 -5.85191 0.70413 1.70466 -0.02627 0.00155 0 2.18467 -2.03618 -0.01007 -0.03128 -2.52619 -0.36559 0 0 0 0 0 -0.0425 0 0 0 0.54894 0 1.8394 0.31022 0.6138 -2.98261
PHE_349 -11.1308 1.54509 2.80607 -0.65366 0.0491 0.36432 3.06164 -2.86927 -0.00985 -0.03268 -3.76401 0.16091 0 0 0 0 0 -0.03789 0.18775 0 2.32639 -0.10306 0 1.0402 0.27918 0.57722 -6.20338
PHE_350 -11.9398 1.21814 2.87995 -0.581 0.10597 0.31054 3.25676 -3.20108 -0.01007 -0.03128 -3.51671 0.13404 0 0 0 0 0 0.04934 0.01997 0 2.00635 -0.34093 0 1.0402 -0.19456 0.56404 -8.23013
ALA_351 -6.62141 0.58438 3.39646 -0.02483 0 0 3.29028 -2.90406 -0 -0 -3.42294 -0.22728 0 0 0 0 0 -0.05861 0 0 0 -0.0914 0 1.8394 -0.63956 0.30472 -4.57485
THR_352 -7.87145 1.54614 5.04309 -0.13466 0.13526 0.07989 1.8708 -3.0471 -0.02782 -0.11893 -2.32849 -1.33427 0 0 -0.30834 0 0 -0.0076 0.11515 0.16777 0 -0.53682 2.47784 -1.0874 -0.64214 0.74286 -5.26623
ARG_353 -6.89876 0.39583 7.30804 -0.63872 0.09137 0.41514 2.31181 -3.27993 -0.0547 -0.34466 -2.4018 -0.20795 0 0 -0.44803 -0.40499 0 0.00105 0.44571 2.53623 0 -0.07237 0 -1.2888 -0.13084 1.30414 -1.36222
THR_354 -3.53736 0.36667 2.57729 -0.15724 0.06187 0.05804 0.62086 -1.45025 -0.0163 -0.11158 -1.01268 -0.11887 0 0 0 0 0 -0.07497 0.00246 0.05163 0 0.03912 2.30381 -1.0874 -0.15845 0.8604 -0.78294
ILE_355 -9.0209 1.5399 3.12324 -0.48797 0.34642 0.11137 3.03728 -2.56295 -0.00748 -0.04134 -2.43714 0.02575 0 0 0 0 0 -0.04034 0.31382 0.4035 0 -0.70916 0 0.73287 -0.46219 0.57421 -5.56111
ARG_356 -3.96209 0.29282 4.34861 -0.6427 0.0834 0.43429 2.26877 -2.01551 -0.02426 -0.1648 -2.91257 0.59984 0 0 -0.63353 0 0 -0.01378 0.00431 1.91812 0 -0.12563 0 -1.2888 -0.44305 0.58337 -1.69319
ALA_357 -3.41808 0.27612 1.82468 -0.02427 0 0 0.63117 -1.4459 -0 -0 0.19499 -0.24534 0 0 0 0 0 -0.0277 0 0 0 -0.00427 0 1.8394 -0.58639 0.26903 -0.71656
GLY_358 -2.26412 0.04956 2.63645 -7e-05 0 0 1.28806 -1.28343 -0 -0 -1.38993 -0.38496 0 0 0 0 0 -0.1684 0 0 0 -1.51057 0 0.83697 -0.82247 0.20042 -2.81249
GLU_359 -5.9374 0.3189 7.5645 -0.25147 0.02839 0.27273 4.28933 -3.29429 -0.01137 -0.06756 -5.56779 -0.17181 0 0 -0.63353 -0.40499 0 -0.01082 0.04218 0 2.93249 0.011 0 -2.7348 -0.53105 0.27659 -3.88075
GLU_360 -5.88473 0.28207 5.65675 -0.26415 0.04165 0.31263 2.10032 -2.51014 -0.00846 -0.12295 -3.3147 -0.19924 0 0 -0.85252 -0.95906 0 -0.03314 0.01048 0 2.94953 -0.03198 0 -2.7348 -0.40065 0.27404 -5.68906
LEU_361 -8.90102 1.50332 1.73065 -0.49411 0.30164 0.09924 1.93038 -2.26243 -0.01696 -0.12174 -1.88734 0.21501 0 0 0 0 0 -0.0462 0.02558 0.83496 0 -0.35546 0 0.18072 -0.37334 0.306 -7.33109
THR_362 -7.14884 0.76756 5.11456 -0.11686 0.04004 0.08981 2.41072 -2.92149 -0.00946 -0.12724 -2.10828 -0.53044 0 0 -1.03379 0 0 0.00269 0.00618 0.25368 0 -0.18814 2.33637 -1.0874 -0.26638 0.55461 -3.96211
PHE_363 -9.95037 1.56039 2.45544 -0.51427 0.07052 0.25393 2.42907 -2.47184 -0 -0 -2.6262 0.16178 0 0 0 0 0 0.74723 0.0399 0 3.72581 -0.33974 0 1.0402 -0.34478 1.00865 -2.7543
ASP_364 -6.96202 1.0663 8.36075 -0.19706 0.1182 0.61273 3.57912 -3.4683 -0.03714 -0.23657 -3.45999 -1.74886 0 0 -0.64811 0 0 0.09782 0.00149 0 2.34746 -0.4566 0 -2.3716 -0.26481 1.61646 -2.05073
TYR_365 -7.23449 1.03229 4.56726 -0.51379 0.23236 0.24963 2.662 -2.65235 -0.00832 -0.16973 -2.06676 -0.38224 0 0 -1.61939 0 0 -0.07344 0.03523 0 3.3666 0.19463 0.0059 1.2797 -0.1659 1.36941 0.1086
ASN_366 -7.3755 1.14551 7.1507 -0.1975 0.02862 0.30987 3.9454 -3.46464 -0.04103 -0.24988 -4.19486 -0.3543 0 0 -1.55303 0 0 -0.05964 0.10221 0 1.79578 -0.1161 0 -0.93687 -0.33829 0.61968 -3.78387
MET_367 -8.54507 0.92288 4.22303 -0.49421 0.30184 0.21836 2.47668 -2.56245 -0 -0 -1.12438 -0.46508 0 0 0 0 0 -0.05544 0.46961 3.00557 0 -0.04706 0 0.60916 -0.45319 0.47378 -1.04596
GLN_368 -6.22523 0.75529 5.61313 -0.43202 0.09139 0.37393 2.75836 -2.71925 -0.00322 -0.02723 -2.14978 -0.41202 0 0 -0.95166 -0.48891 0 0.02987 0.17361 0 4.34674 -0.14612 0 -0.18838 -0.45767 0.59612 0.53696
VAL_369 -6.27403 1.46948 2.72852 -0.33894 0.12229 0.07775 1.94686 -2.02184 -0.00154 -0.00611 -1.36011 0.09432 0 0 0 0 0 0.54573 0.00085 0.80029 0 -0.45872 0 1.9342 -0.29327 1.14139 0.10712
ASP_370 -2.60351 0.65767 3.26156 -0.12575 0.02049 0.39846 1.50673 -1.426 -0.00168 -0.00629 -0.11864 -0.77843 0 0 0 0 0 -0.11135 0.0323 0 1.81214 0.12512 0 -2.3716 5.69863 2.66694 8.63681
PRO_371 -6.93316 1.71699 4.59408 -0.08348 0 0.05038 2.86283 -2.1677 -0.01998 -0.12684 -2.8076 0.58506 0 0 0 0 0 -0.01399 0.02367 0.3929 0 -0.70963 0 -2.4119 5.8019 2.31453 3.06806
VAL_372 -7.41309 1.22343 4.88338 -0.31436 0.28624 0.07271 3.2823 -3.20816 -0 -0 -2.01673 -0.03115 0 0 0 0 0 0.03284 0.04908 0.27126 0 0.29241 0 1.9342 0.63797 0.72778 0.71009
ASP_373 -2.99979 0.4306 3.84318 -0.11896 0.01594 0.37397 1.27126 -1.7674 -0.02003 -0.16487 -0.687 -0.28234 0 0 0 0 0 -0.08308 0.01739 0 1.8083 -0.0304 0 -2.3716 0.35705 0.42455 0.01679
MET_374 -3.98838 0.41384 4.17555 -0.33143 0.07558 0.10268 2.47049 -2.02066 -0 -0 -2.58128 -0.14887 0 0 0 0 0 -0.05105 0.02359 1.78492 0 0.24648 0 0.60916 0.27476 0.38155 1.43691
GLU_375 -6.73048 0.6953 7.94545 -0.45488 0.05354 0.86938 4.1054 -3.3302 -0 -0 -4.32732 -0.46696 0 0 0 -1.21403 0 -0.05336 0.10614 0 3.41603 -0.35263 0 -2.7348 0.11522 0.55169 -1.80651
SER_376 -5.238 0.60056 6.64871 -0.02745 0 0.04388 2.98263 -3.05736 -0.04385 -0.39501 -2.51813 -0.96288 0 0 0 0 0 -0.12611 0.00745 0.20466 0 -0.1579 0.74976 -0.77834 -0.39151 0.73222 -1.72669
THR_377 -3.01865 0.63834 4.20254 -0.21334 0.21252 0.07901 2.23547 -1.8501 -0.00978 -0.15155 -2.74747 -0.16328 0 0 -0.39786 0 0 -0.0683 4e-05 0.19079 0 0.24748 2.27737 -1.0874 0.11329 0.53799 1.02712
ARG_378 -4.21724 0.27526 4.53207 -0.60977 0.11387 0.43436 2.06563 -1.95517 -0 -0 -2.55858 0.31171 0 0 0 -1.21403 0 -0.05887 0.24755 2.62728 0 -0.21524 0 -1.2888 0.07232 0.41469 -1.02296
MET_379 -7.97829 0.81499 5.49207 -0.33102 0.05548 0.21915 3.03781 -2.6674 -0 -0 -1.2053 -0.2679 0 0 0 0 0 0.0838 0.24533 2.32001 0 0.38568 0 0.60916 0.67212 0.56823 2.05393
ASP_380 -5.72343 0.80173 5.91784 -0.25415 0.07536 0.86535 2.12197 -2.90427 -0.0141 -0.11662 -2.09213 -1.76773 0 0 0 -0.42192 0 0.06033 0.00078 0 2.30224 -0.25439 0 -2.3716 0.77542 0.64886 -2.35045
SER_381 -2.18437 0.23807 3.37768 -0.02977 0 0.0503 1.31351 -1.47356 -0.005 -0.06767 -0.66049 -1.00723 0 0 -0.39786 0 0 0.00053 0.00033 0.34941 0 -0.25955 0.97994 -0.77834 -0.29004 1.32543 0.48133
ASN_382 -2.59604 0.5294 3.36943 -0.22978 0.0358 0.39445 1.499 -1.6933 -0.0121 -0.13121 -0.3839 -0.98365 0 0 0 0 0 0.13889 0.00611 0 2.01712 -0.78719 0 -0.93687 0.23463 1.93308 2.40389
PHE_383 -3.48497 0.27003 1.99735 -0.63502 0.04563 0.28914 0.78156 -1.33184 -0 -0 -0.14277 -0.01445 0 0 0 0 0 0.09341 0.17937 0 2.20103 0.11503 0 1.0402 0.99202 1.28539 3.6811
GLY_384 -1.68577 0.22163 2.20523 -5e-05 0 0 1.37342 -1.09341 -0 -0 -1.0448 -0.4374 0 0 0 0 0 0.00236 0 0 0 0.64488 0 0.83697 0.88949 0.46421 2.37676
LEU_385 -5.86527 0.45348 3.29695 -0.45938 0.16202 0.08375 1.41416 -1.93779 -0.0071 -0.06355 -1.36962 0.07054 0 0 0 0 0 0.09503 0.07099 0.64641 0 -0.01463 0 0.18072 0.41595 0.29558 -2.53175
ALA_386 -4.24016 0.47043 3.3821 -0.02913 0.00586 0 2.54092 -1.95003 -0 -0 -1.66923 -0.44352 0 0 -0.74471 0 0 0.02297 0 0 0 0.35986 0 1.8394 0.40721 0.36261 0.31457
GLY_387 -3.68637 0.4645 2.08194 -0.0004 0 0 0.64724 -1.30509 -0 -0 -0.71929 -0.16049 0 0 0 0 0 0.24493 0 0 0 -1.50754 0 0.83697 0.66733 0.54892 -1.88735
LEU_388 -6.68963 1.79932 1.87905 -0.53606 0.29197 0.15374 0.69787 -1.71552 -0.01927 -0.16206 -0.20931 0.04697 0 0 0 0 0 0.03369 0.97253 1.10929 0 -0.156 0 0.18072 0.84218 1.55803 0.0775
PRO_389 -6.01823 0.82919 2.94881 -0.13007 0.0017 0.09383 0.93842 -1.30223 -0 -0 -1.04566 0.24091 0 0 0 0 0 0.27293 0.01239 0.32602 0 -1.05962 0 -2.4119 0.25269 1.65726 -4.39357
GLY_390 -4.74915 0.43483 2.79027 -0.00049 0 0 1.28157 -1.74185 -0 -0 -1.22207 -0.14999 0 0 0 0 0 -0.04298 0 0 0 -1.04467 0 0.83697 -0.26007 0.69815 -3.16948
SER_391 -3.1523 0.55345 2.91755 -0.03443 0.00413 0.06515 0.87086 -1.29743 -0.00059 -0.00334 0.54439 -0.67573 0 0 0 0 0 -0.0701 0.00077 0.08433 0 -0.04109 0.6028 -0.77834 1.48934 0.92154 2.00094
PRO_392 -4.52268 0.85092 1.94552 -0.21589 0.01313 0.15754 0.21867 -0.77312 -0.00756 -0.09631 0.11894 -0.0158 0 0 0 0 0 0.04655 0.05683 0.32398 0 -0.77292 0 -2.4119 1.28762 0.88891 -2.90759
LYS_393 -1.15978 0.08444 1.03091 -0.33126 0.05021 0.20838 0.04421 -0.4325 -0 -0 0.14175 -0.35668 0 0 0 0 0 0.01437 0.00156 1.691 0 0.14569 0 -1.5107 1.01149 0.2428 0.87589
LYS_394 -3.6851 0.2148 3.46717 -0.43643 0.04945 0.26323 0.7571 -1.39319 -0.06406 -0.28416 -1.50644 -0.19302 0 0 -0.43932 0 0 -0.00265 0.05336 2.24124 0 0.05012 0 -1.5107 1.12948 0.24703 -1.04209
ARG_395 -4.55561 0.47696 4.80534 -0.9079 0.24958 0.65084 0.86986 -1.90335 -0.01021 -0.16446 -1.29212 -0.10019 0 0 -0.43932 0 0 0.09684 0.0031 1.98033 0 -0.1975 0 -1.2888 -0.08353 1.21054 -0.59962
VAL_396 -6.62305 1.38134 2.6096 -0.35752 0.28909 0.08465 1.7113 -2.0892 -0 -0 -0.45773 0.28414 0 0 0 0 0 0.04841 0.02131 0.90303 0 0.60634 0 1.9342 -0.13728 1.56738 1.77602
ARG_397 -5.14893 0.7432 2.82708 -0.44205 0.06019 0.21482 0.94482 -1.44249 -0.01017 -0.16431 -0.14119 0.74485 0 0 0 0 0 0.00397 0.07083 1.76846 0 0.26627 0 -1.2888 0.23257 0.85436 0.09347
ILE_398 -6.32143 0.92975 1.73003 -0.54245 0.54994 0.10721 1.64021 -1.69511 -0.0398 -0.21221 -1.33588 -0.30869 0 0 0 0 0 0.06428 0.03904 0.54635 0 0.34216 0 0.73287 0.53223 0.76643 -2.47505
GLU_399 -3.90201 0.09362 3.49762 -0.25453 0.03781 0.24955 0.89125 -1.55482 -0.01458 -0.1312 -1.46206 -0.10667 0 0 0 -0.76441 0 0.01256 0.03014 0 3.14812 -0.03427 0 -2.7348 0.07795 0.74989 -2.17082
CYS:disulfide_400 -6.59277 0.80695 3.69642 -0.06514 0.02177 0.04631 1.47804 -2.068 -0.01587 -0.0987 -0.48285 -0.46396 0 0 0 0 0.24176 -0.05977 0.41411 0.29661 0 0.01804 0 3.6196 0.19264 0.92499 1.91018
LYS_401 -5.4667 0.24748 7.1304 -0.46853 0.11041 0.28857 2.80678 -2.7403 -0 -0 -3.41913 -0.12312 0 0 -1.54196 -0.41619 0 0.03608 0.17702 2.64375 0 0.10562 0 -1.5107 0.49863 1.43998 -0.2019
CYS:disulfide_402 -6.09732 1.15677 3.85109 -0.03836 0.04767 0.01475 1.73426 -2.04599 -0 -0 -0.80193 -0.41649 0 0 0 0 0.24176 0.09639 0.48296 0.39567 0 0.29029 0 3.6196 0.44323 2.1163 5.09066
GLY_403 -1.27882 0.073 1.69765 -5e-05 0 0 0.09703 -0.81576 -0.01724 -0.10332 0.09106 -0.37006 0 0 0 0 0 -0.19631 0 0 0 -1.42723 0 0.83697 -0.23528 1.06355 -0.5848
THR_404 -4.39113 0.59119 3.53021 -0.15385 0.05639 0.05217 2.1139 -1.83566 -0.02461 -0.24212 -0.85573 -0.18671 0 0 0 0 0 0.10081 0.00326 0.23079 0 -0.14132 2.28575 -1.0874 -0.49804 0.46787 0.01576
GLU_405 -1.87885 0.17436 1.99076 -0.54493 0.20041 1.49353 0.58682 -0.97856 -0.00137 -0.00462 -0.06633 -3.02467 0 0 0 0 0 -0.10083 0.00982 0 3.40875 -0.25487 0 -2.7348 -0.23002 0.42326 -1.53213
SER_406 -2.58409 0.36618 2.34055 -0.03177 0.00292 0.05573 0.79705 -1.18298 -0 -0 -0.24448 -0.92759 0 0 0 0 0 -0.07111 1e-05 0.39783 0 -0.23383 0.60011 -0.77834 -0.6075 0.26595 -1.83537
CYS:disulfide_407 -5.31367 0.7565 3.52799 -0.03816 0 0.01361 1.84367 -1.74991 -0.01969 -0.14669 0.29007 -0.1759 0 0 0 0 -0.36362 0.00338 0.03976 0.21246 0 0.17516 0 3.6196 -0.52132 0.20719 2.36043
ARG_408 -3.49431 0.5412 2.68487 -0.90171 0.21474 0.57364 1.40404 -1.27888 -0 -0 -0.31159 0.30183 0 0 0 -1.06605 0 -0.06598 0.25385 2.55908 0 -0.03613 0 -1.2888 -0.49981 0.48135 0.07136
LYS_409 -3.24918 0.42566 2.79791 -0.31976 0.05121 0.19277 1.13962 -1.3711 -0 -0 -0.96265 -0.37684 0 0 0 0 0 0.01033 0.01084 1.46476 0 0.29643 0 -1.5107 -0.09584 0.58327 -0.91327
TYR_410 -6.5357 0.6814 4.35444 -1.05043 0.12555 0.62509 1.82328 -2.4485 -0 -0 -0.97374 -0.31236 0 0 0 -1.06605 0 -0.00508 0.00165 0 1.59109 -0.40884 0.01206 1.2797 0.05634 0.32159 -1.92852
LEU_411 -7.93435 1.26227 1.84033 -0.51058 0.25911 0.11763 1.33666 -2.036 -0 -0 -1.32101 0.00307 0 0 -0.90492 0 0 0.0809 0.0521 2.6454 0 -0.26852 0 0.18072 -0.03206 0.72152 -4.50776
PHE:CtermProteinFull_412 -7.53464 0.60741 3.64884 -0.57593 0.21314 0.38883 0.73891 -2.10238 -0.04682 -0.30533 -1.54163 0.16055 0 0 0 0 0 0 0.218 0 3.766 0 0 1.0402 0.10692 0.98629 -0.23165
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 703146 DOMAINID 693081 MODEL 4 2r3a
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 268.399
SSBOND     CYS A    8    CYS A   30                                       2.10  
SSBOND     CYS A  181    CYS A  226                                       2.03  
SSBOND     CYS A  186    CYS A  232                                       2.03  
SSBOND     CYS A  326    CYS A  407                                       2.03  
SSBOND     CYS A  400    CYS A  402                                       2.03  
ATOM      1  N   MET A   1      36.972  68.883  71.022  1.00 34.400          N  
ATOM      2  CA  MET A   1      36.631  67.987  69.917  1.00 33.330          C  
ATOM      3  C   MET A   1      37.519  68.187  68.694  1.00 32.900          C  
ATOM      4  O   MET A   1      38.378  67.348  68.392  1.00 31.850          O  
ATOM      5  CB  MET A   1      35.180  68.165  69.476  1.00 47.090          C  
ATOM      6  CG  MET A   1      34.763  67.206  68.332  1.00 47.090          C  
ATOM      7  SD  MET A   1      33.188  67.611  67.592  1.00 47.090          S  
ATOM      8  CE  MET A   1      33.670  69.001  66.547  1.00 47.090          C  
ATOM      9 1H   MET A   1      36.456  68.614  71.847  1.00 41.280          H  
ATOM     10 2H   MET A   1      37.963  68.822  71.214  1.00 41.280          H  
ATOM     11 3H   MET A   1      36.742  69.837  70.781  1.00 41.280          H  
ATOM     12  HA  MET A   1      36.770  66.961  70.257  1.00 40.000          H  
ATOM     13 1HB  MET A   1      34.524  67.954  70.321  1.00 56.510          H  
ATOM     14 2HB  MET A   1      34.996  69.187  69.184  1.00 56.510          H  
ATOM     15 1HG  MET A   1      35.503  67.196  67.545  1.00 56.510          H  
ATOM     16 2HG  MET A   1      34.697  66.192  68.728  1.00 56.510          H  
ATOM     17 1HE  MET A   1      32.797  69.365  66.006  1.00 56.510          H  
ATOM     18 2HE  MET A   1      34.073  69.805  67.152  1.00 56.510          H  
ATOM     19 3HE  MET A   1      34.424  68.673  65.832  1.00 56.510          H  
ATOM     20  N   ALA A   2      37.276  69.288  67.968  1.00 33.720          N  
ATOM     21  CA  ALA A   2      37.923  69.543  66.686  1.00 33.320          C  
ATOM     22  C   ALA A   2      39.429  69.540  66.775  1.00 32.920          C  
ATOM     23  O   ALA A   2      40.097  69.036  65.879  1.00 32.020          O  
ATOM     24  CB  ALA A   2      37.463  70.868  66.127  1.00 46.810          C  
ATOM     25  H   ALA A   2      36.595  69.963  68.287  1.00 40.460          H  
ATOM     26  HA  ALA A   2      37.626  68.758  66.004  1.00 39.980          H  
ATOM     27 1HB  ALA A   2      37.922  71.026  65.156  1.00 56.170          H  
ATOM     28 2HB  ALA A   2      36.380  70.862  66.022  1.00 56.170          H  
ATOM     29 3HB  ALA A   2      37.759  71.670  66.808  1.00 56.170          H  
ATOM     30  N   GLU A   3      39.991  70.011  67.874  1.00 33.570          N  
ATOM     31  CA  GLU A   3      41.434  70.049  67.978  1.00 33.300          C  
ATOM     32  C   GLU A   3      42.056  68.658  67.819  1.00 31.960          C  
ATOM     33  O   GLU A   3      43.137  68.525  67.225  1.00 31.330          O  
ATOM     34  CB  GLU A   3      41.820  70.653  69.327  1.00 46.730          C  
ATOM     35  CG  GLU A   3      41.404  72.127  69.491  1.00 46.730          C  
ATOM     36  CD  GLU A   3      39.943  72.312  69.909  1.00 46.730          C  
ATOM     37  OE1 GLU A   3      39.243  71.319  70.073  1.00 46.730          O  
ATOM     38  OE2 GLU A   3      39.530  73.433  70.055  1.00 46.730          O  
ATOM     39  H   GLU A   3      39.424  70.405  68.625  1.00 40.280          H  
ATOM     40  HA  GLU A   3      41.819  70.686  67.181  1.00 39.960          H  
ATOM     41 1HB  GLU A   3      41.364  70.074  70.130  1.00 56.070          H  
ATOM     42 2HB  GLU A   3      42.901  70.592  69.456  1.00 56.070          H  
ATOM     43 1HG  GLU A   3      42.045  72.592  70.239  1.00 56.070          H  
ATOM     44 2HG  GLU A   3      41.569  72.639  68.544  1.00 56.070          H  
ATOM     45  N   ASN A   4      41.373  67.616  68.311  1.00 31.530          N  
ATOM     46  CA  ASN A   4      41.914  66.279  68.212  1.00 30.270          C  
ATOM     47  C   ASN A   4      41.668  65.754  66.818  1.00 29.250          C  
ATOM     48  O   ASN A   4      42.529  65.085  66.247  1.00 28.270          O  
ATOM     49  CB  ASN A   4      41.320  65.371  69.264  1.00 42.880          C  
ATOM     50  CG  ASN A   4      41.831  65.693  70.647  1.00 42.880          C  
ATOM     51  OD1 ASN A   4      42.905  66.282  70.828  1.00 42.880          O  
ATOM     52  ND2 ASN A   4      41.074  65.311  71.637  1.00 42.880          N  
ATOM     53  H   ASN A   4      40.460  67.753  68.741  1.00 37.840          H  
ATOM     54  HA  ASN A   4      42.993  66.322  68.359  1.00 36.320          H  
ATOM     55 1HB  ASN A   4      40.232  65.473  69.255  1.00 51.460          H  
ATOM     56 2HB  ASN A   4      41.557  64.334  69.028  1.00 51.460          H  
ATOM     57 1HD2 ASN A   4      41.357  65.491  72.580  1.00 51.460          H  
ATOM     58 2HD2 ASN A   4      40.214  64.834  71.458  1.00 51.460          H  
ATOM     59  N   LEU A   5      40.507  66.091  66.250  1.00 29.550          N  
ATOM     60  CA  LEU A   5      40.176  65.621  64.910  1.00 28.670          C  
ATOM     61  C   LEU A   5      41.161  66.190  63.887  1.00 28.440          C  
ATOM     62  O   LEU A   5      41.551  65.493  62.943  1.00 27.360          O  
ATOM     63  CB  LEU A   5      38.754  66.053  64.529  1.00 40.490          C  
ATOM     64  CG  LEU A   5      37.576  65.422  65.338  1.00 40.490          C  
ATOM     65  CD1 LEU A   5      36.270  66.111  64.925  1.00 40.490          C  
ATOM     66  CD2 LEU A   5      37.496  63.916  65.085  1.00 40.490          C  
ATOM     67  H   LEU A   5      39.833  66.632  66.801  1.00 35.460          H  
ATOM     68  HA  LEU A   5      40.264  64.540  64.891  1.00 34.400          H  
ATOM     69 1HB  LEU A   5      38.691  67.129  64.633  1.00 48.590          H  
ATOM     70 2HB  LEU A   5      38.597  65.811  63.481  1.00 48.590          H  
ATOM     71  HG  LEU A   5      37.730  65.604  66.404  1.00 48.590          H  
ATOM     72 1HD1 LEU A   5      35.441  65.692  65.495  1.00 48.590          H  
ATOM     73 2HD1 LEU A   5      36.328  67.170  65.118  1.00 48.590          H  
ATOM     74 3HD1 LEU A   5      36.092  65.951  63.864  1.00 48.590          H  
ATOM     75 1HD2 LEU A   5      36.666  63.503  65.657  1.00 48.590          H  
ATOM     76 2HD2 LEU A   5      37.334  63.730  64.023  1.00 48.590          H  
ATOM     77 3HD2 LEU A   5      38.414  63.429  65.400  1.00 48.590          H  
ATOM     78  N   LYS A   6      41.549  67.461  64.073  1.00 29.450          N  
ATOM     79  CA  LYS A   6      42.499  68.132  63.192  1.00 29.330          C  
ATOM     80  C   LYS A   6      43.879  67.518  63.345  1.00 28.570          C  
ATOM     81  O   LYS A   6      44.563  67.269  62.347  1.00 27.720          O  
ATOM     82  CB  LYS A   6      42.548  69.639  63.471  1.00 41.110          C  
ATOM     83  CG  LYS A   6      41.296  70.402  63.024  1.00 41.110          C  
ATOM     84  CD  LYS A   6      41.386  71.893  63.360  1.00 41.110          C  
ATOM     85  CE  LYS A   6      40.138  72.645  62.881  1.00 41.110          C  
ATOM     86  NZ  LYS A   6      40.195  74.112  63.196  1.00 41.110          N  
ATOM     87  H   LYS A   6      41.144  67.975  64.856  1.00 35.340          H  
ATOM     88  HA  LYS A   6      42.181  67.985  62.161  1.00 35.200          H  
ATOM     89 1HB  LYS A   6      42.673  69.802  64.546  1.00 49.330          H  
ATOM     90 2HB  LYS A   6      43.407  70.078  62.968  1.00 49.330          H  
ATOM     91 1HG  LYS A   6      41.178  70.286  61.947  1.00 49.330          H  
ATOM     92 2HG  LYS A   6      40.422  69.974  63.511  1.00 49.330          H  
ATOM     93 1HD  LYS A   6      41.477  72.008  64.444  1.00 49.330          H  
ATOM     94 2HD  LYS A   6      42.268  72.323  62.890  1.00 49.330          H  
ATOM     95 1HE  LYS A   6      40.044  72.518  61.804  1.00 49.330          H  
ATOM     96 2HE  LYS A   6      39.261  72.215  63.364  1.00 49.330          H  
ATOM     97 1HZ  LYS A   6      39.352  74.561  62.859  1.00 49.330          H  
ATOM     98 2HZ  LYS A   6      40.267  74.248  64.194  1.00 49.330          H  
ATOM     99 3HZ  LYS A   6      40.997  74.527  62.742  1.00 49.330          H  
ATOM    100  N   GLY A   7      44.273  67.239  64.592  1.00 28.820          N  
ATOM    101  CA  GLY A   7      45.544  66.611  64.884  1.00 28.160          C  
ATOM    102  C   GLY A   7      45.617  65.281  64.151  1.00 26.730          C  
ATOM    103  O   GLY A   7      46.569  65.022  63.406  1.00 25.990          O  
ATOM    104  H   GLY A   7      43.685  67.522  65.383  1.00 34.580          H  
ATOM    105 1HA  GLY A   7      46.361  67.260  64.570  1.00 33.790          H  
ATOM    106 2HA  GLY A   7      45.632  66.451  65.958  1.00 33.790          H  
ATOM    107  N   CYS A   8      44.592  64.434  64.366  1.00 26.350          N  
ATOM    108  CA  CYS A   8      44.574  63.134  63.708  1.00 25.030          C  
ATOM    109  C   CYS A   8      44.552  63.256  62.201  1.00 24.400          C  
ATOM    110  O   CYS A   8      45.326  62.582  61.529  1.00 23.240          O  
ATOM    111  CB  CYS A   8      43.358  62.314  64.164  1.00 35.570          C  
ATOM    112  SG  CYS A   8      43.486  61.654  65.860  1.00 35.570          S  
ATOM    113  H   CYS A   8      43.846  64.697  64.987  1.00 31.620          H  
ATOM    114  HA  CYS A   8      45.465  62.591  64.006  1.00 30.040          H  
ATOM    115 1HB  CYS A   8      42.467  62.941  64.116  1.00 42.680          H  
ATOM    116 2HB  CYS A   8      43.215  61.487  63.480  1.00 42.680          H  
ATOM    117  N   SER A   9      43.789  64.185  61.622  1.00 25.160          N  
ATOM    118  CA  SER A   9      43.767  64.285  60.164  1.00 24.620          C  
ATOM    119  C   SER A   9      45.176  64.498  59.607  1.00 24.260          C  
ATOM    120  O   SER A   9      45.607  63.803  58.674  1.00 23.410          O  
ATOM    121  CB  SER A   9      42.859  65.418  59.735  1.00 34.680          C  
ATOM    122  OG  SER A   9      42.813  65.540  58.339  1.00 34.680          O  
ATOM    123  H   SER A   9      43.149  64.763  62.173  1.00 30.190          H  
ATOM    124  HA  SER A   9      43.374  63.352  59.760  1.00 29.540          H  
ATOM    125 1HB  SER A   9      41.855  65.242  60.126  1.00 41.620          H  
ATOM    126 2HB  SER A   9      43.214  66.351  60.175  1.00 41.620          H  
ATOM    127  HG  SER A   9      42.176  66.234  58.162  1.00 41.620          H  
ATOM    128  N   VAL A  10      45.921  65.422  60.220  1.00 24.960          N  
ATOM    129  CA  VAL A  10      47.280  65.683  59.772  1.00 24.830          C  
ATOM    130  C   VAL A  10      48.168  64.460  59.984  1.00 23.970          C  
ATOM    131  O   VAL A  10      48.959  64.089  59.104  1.00 23.220          O  
ATOM    132  CB  VAL A  10      47.870  66.891  60.530  1.00 34.810          C  
ATOM    133  CG1 VAL A  10      49.374  67.051  60.215  1.00 34.810          C  
ATOM    134  CG2 VAL A  10      47.102  68.138  60.124  1.00 34.810          C  
ATOM    135  H   VAL A  10      45.500  65.965  60.984  1.00 29.950          H  
ATOM    136  HA  VAL A  10      47.255  65.918  58.711  1.00 29.800          H  
ATOM    137  HB  VAL A  10      47.762  66.729  61.606  1.00 41.780          H  
ATOM    138 1HG1 VAL A  10      49.762  67.910  60.762  1.00 41.780          H  
ATOM    139 2HG1 VAL A  10      49.927  66.163  60.520  1.00 41.780          H  
ATOM    140 3HG1 VAL A  10      49.510  67.210  59.145  1.00 41.780          H  
ATOM    141 1HG2 VAL A  10      47.495  68.997  60.663  1.00 41.780          H  
ATOM    142 2HG2 VAL A  10      47.207  68.297  59.053  1.00 41.780          H  
ATOM    143 3HG2 VAL A  10      46.048  68.013  60.368  1.00 41.780          H  
ATOM    144  N   CYS A  11      48.054  63.835  61.152  1.00 24.130          N  
ATOM    145  CA  CYS A  11      48.872  62.687  61.463  1.00 23.440          C  
ATOM    146  C   CYS A  11      48.590  61.543  60.495  1.00 22.170          C  
ATOM    147  O   CYS A  11      49.521  60.849  60.080  1.00 21.290          O  
ATOM    148  CB  CYS A  11      48.593  62.209  62.881  1.00 33.090          C  
ATOM    149  SG  CYS A  11      49.121  63.350  64.174  1.00 33.090          S  
ATOM    150  H   CYS A  11      47.400  64.199  61.851  1.00 28.960          H  
ATOM    151  HA  CYS A  11      49.917  62.974  61.380  1.00 28.130          H  
ATOM    152 1HB  CYS A  11      47.534  62.010  63.002  1.00 39.710          H  
ATOM    153 2HB  CYS A  11      49.122  61.284  63.033  1.00 39.710          H  
ATOM    154  HG  CYS A  11      48.142  64.265  63.928  1.00 39.710          H  
ATOM    155  N   CYS A  12      47.323  61.363  60.110  1.00 22.100          N  
ATOM    156  CA  CYS A  12      46.901  60.294  59.215  1.00 20.980          C  
ATOM    157  C   CYS A  12      47.560  60.469  57.849  1.00 21.000          C  
ATOM    158  O   CYS A  12      48.100  59.510  57.280  1.00 20.180          O  
ATOM    159  CB  CYS A  12      45.374  60.322  59.048  1.00 29.820          C  
ATOM    160  SG  CYS A  12      44.415  59.885  60.567  1.00 29.820          S  
ATOM    161  H   CYS A  12      46.626  61.978  60.511  1.00 26.520          H  
ATOM    162  HA  CYS A  12      47.193  59.339  59.635  1.00 25.180          H  
ATOM    163 1HB  CYS A  12      45.063  61.316  58.735  1.00 35.780          H  
ATOM    164 2HB  CYS A  12      45.082  59.626  58.256  1.00 35.780          H  
ATOM    165  HG  CYS A  12      44.812  60.962  61.266  1.00 35.780          H  
ATOM    166  N   LYS A  13      47.581  61.715  57.353  1.00 22.010          N  
ATOM    167  CA  LYS A  13      48.194  62.012  56.059  1.00 22.220          C  
ATOM    168  C   LYS A  13      49.677  61.656  56.024  1.00 21.310          C  
ATOM    169  O   LYS A  13      50.161  61.136  55.012  1.00 20.490          O  
ATOM    170  CB  LYS A  13      47.997  63.484  55.692  1.00 31.020          C  
ATOM    171  CG  LYS A  13      46.563  63.849  55.322  1.00 31.020          C  
ATOM    172  CD  LYS A  13      46.421  65.336  55.003  1.00 31.020          C  
ATOM    173  CE  LYS A  13      44.977  65.695  54.664  1.00 31.020          C  
ATOM    174  NZ  LYS A  13      44.815  67.153  54.383  1.00 31.020          N  
ATOM    175  H   LYS A  13      47.075  62.447  57.869  1.00 26.410          H  
ATOM    176  HA  LYS A  13      47.695  61.406  55.304  1.00 26.660          H  
ATOM    177 1HB  LYS A  13      48.287  64.105  56.543  1.00 37.230          H  
ATOM    178 2HB  LYS A  13      48.647  63.743  54.860  1.00 37.230          H  
ATOM    179 1HG  LYS A  13      46.261  63.266  54.453  1.00 37.230          H  
ATOM    180 2HG  LYS A  13      45.903  63.596  56.148  1.00 37.230          H  
ATOM    181 1HD  LYS A  13      46.734  65.918  55.873  1.00 37.230          H  
ATOM    182 2HD  LYS A  13      47.061  65.593  54.161  1.00 37.230          H  
ATOM    183 1HE  LYS A  13      44.666  65.129  53.787  1.00 37.230          H  
ATOM    184 2HE  LYS A  13      44.336  65.424  55.507  1.00 37.230          H  
ATOM    185 1HZ  LYS A  13      43.847  67.348  54.166  1.00 37.230          H  
ATOM    186 2HZ  LYS A  13      45.090  67.684  55.197  1.00 37.230          H  
ATOM    187 3HZ  LYS A  13      45.395  67.415  53.598  1.00 37.230          H  
ATOM    188  N   SER A  14      50.401  61.940  57.118  1.00 21.410          N  
ATOM    189  CA  SER A  14      51.827  61.609  57.212  1.00 20.570          C  
ATOM    190  C   SER A  14      52.051  60.114  57.473  1.00 20.040          C  
ATOM    191  O   SER A  14      52.959  59.491  56.898  1.00 19.220          O  
ATOM    192  CB  SER A  14      52.486  62.415  58.320  1.00 29.130          C  
ATOM    193  OG  SER A  14      52.510  63.790  58.024  1.00 29.130          O  
ATOM    194  H   SER A  14      49.946  62.458  57.882  1.00 25.690          H  
ATOM    195  HA  SER A  14      52.298  61.868  56.263  1.00 24.680          H  
ATOM    196 1HB  SER A  14      51.936  62.252  59.252  1.00 34.960          H  
ATOM    197 2HB  SER A  14      53.501  62.055  58.475  1.00 34.960          H  
ATOM    198  HG  SER A  14      52.936  64.213  58.770  1.00 34.960          H  
ATOM    199  N   SER A  15      51.191  59.530  58.320  1.00 20.550          N  
ATOM    200  CA  SER A  15      51.260  58.139  58.752  1.00 20.210          C  
ATOM    201  C   SER A  15      51.098  57.192  57.591  1.00 19.690          C  
ATOM    202  O   SER A  15      51.660  56.093  57.599  1.00 19.550          O  
ATOM    203  CB  SER A  15      50.208  57.867  59.797  1.00 28.430          C  
ATOM    204  OG  SER A  15      50.496  58.581  60.969  1.00 28.430          O  
ATOM    205  H   SER A  15      50.464  60.104  58.740  1.00 24.660          H  
ATOM    206  HA  SER A  15      52.243  57.967  59.196  1.00 24.250          H  
ATOM    207 1HB  SER A  15      49.241  58.160  59.415  1.00 34.120          H  
ATOM    208 2HB  SER A  15      50.164  56.808  60.004  1.00 34.120          H  
ATOM    209  HG  SER A  15      50.272  59.505  60.768  1.00 34.120          H  
ATOM    210  N   TRP A  16      50.435  57.668  56.539  1.00 19.430          N  
ATOM    211  CA  TRP A  16      50.242  56.932  55.311  1.00 19.000          C  
ATOM    212  C   TRP A  16      51.489  56.171  54.842  1.00 17.720          C  
ATOM    213  O   TRP A  16      51.378  55.102  54.243  1.00 16.870          O  
ATOM    214  CB  TRP A  16      49.746  57.844  54.202  1.00 26.770          C  
ATOM    215  CG  TRP A  16      49.491  57.084  52.955  1.00 26.770          C  
ATOM    216  CD1 TRP A  16      50.149  57.183  51.770  1.00 26.770          C  
ATOM    217  CD2 TRP A  16      48.512  56.030  52.788  1.00 26.770          C  
ATOM    218  NE1 TRP A  16      49.639  56.275  50.873  1.00 26.770          N  
ATOM    219  CE2 TRP A  16      48.642  55.556  51.489  1.00 26.770          C  
ATOM    220  CE3 TRP A  16      47.560  55.452  53.633  1.00 26.770          C  
ATOM    221  CZ2 TRP A  16      47.854  54.525  51.009  1.00 26.770          C  
ATOM    222  CZ3 TRP A  16      46.798  54.432  53.165  1.00 26.770          C  
ATOM    223  CH2 TRP A  16      46.926  53.968  51.889  1.00 26.770          C  
ATOM    224  H   TRP A  16      49.923  58.551  56.650  1.00 23.320          H  
ATOM    225  HA  TRP A  16      49.468  56.241  55.490  1.00 22.800          H  
ATOM    226 1HB  TRP A  16      48.829  58.349  54.517  1.00 32.130          H  
ATOM    227 2HB  TRP A  16      50.494  58.610  54.001  1.00 32.130          H  
ATOM    228  HD1 TRP A  16      50.962  57.877  51.569  1.00 32.130          H  
ATOM    229  HE1 TRP A  16      49.955  56.146  49.921  1.00 32.130          H  
ATOM    230  HE3 TRP A  16      47.430  55.803  54.652  1.00 32.130          H  
ATOM    231  HZ2 TRP A  16      47.950  54.144  49.990  1.00 32.130          H  
ATOM    232  HZ3 TRP A  16      46.092  54.001  53.845  1.00 32.130          H  
ATOM    233  HH2 TRP A  16      46.293  53.150  51.556  1.00 32.130          H  
ATOM    234  N   ASN A  17      52.678  56.724  55.086  1.00 17.580          N  
ATOM    235  CA  ASN A  17      53.918  56.126  54.612  1.00 16.400          C  
ATOM    236  C   ASN A  17      54.239  54.695  55.108  1.00 15.120          C  
ATOM    237  O   ASN A  17      54.951  53.968  54.413  1.00 14.080          O  
ATOM    238  CB  ASN A  17      55.057  57.046  54.969  1.00 23.430          C  
ATOM    239  CG  ASN A  17      55.100  58.265  54.098  1.00 23.430          C  
ATOM    240  OD1 ASN A  17      54.623  58.268  52.954  1.00 23.430          O  
ATOM    241  ND2 ASN A  17      55.663  59.318  54.622  1.00 23.430          N  
ATOM    242  H   ASN A  17      52.712  57.595  55.627  1.00 21.100          H  
ATOM    243  HA  ASN A  17      53.851  56.065  53.526  1.00 19.680          H  
ATOM    244 1HB  ASN A  17      54.940  57.365  56.008  1.00 28.120          H  
ATOM    245 2HB  ASN A  17      55.998  56.511  54.897  1.00 28.120          H  
ATOM    246 1HD2 ASN A  17      55.720  60.166  54.099  1.00 28.120          H  
ATOM    247 2HD2 ASN A  17      56.030  59.280  55.553  1.00 28.120          H  
ATOM    248  N   GLN A  18      53.774  54.276  56.298  1.00 15.270          N  
ATOM    249  CA  GLN A  18      54.095  52.908  56.761  1.00 14.160          C  
ATOM    250  C   GLN A  18      53.002  52.345  57.677  1.00 14.160          C  
ATOM    251  O   GLN A  18      52.384  53.089  58.446  1.00 14.170          O  
ATOM    252  CB  GLN A  18      55.454  52.853  57.479  1.00 20.270          C  
ATOM    253  CG  GLN A  18      55.537  53.636  58.791  1.00 20.270          C  
ATOM    254  CD  GLN A  18      56.897  53.500  59.474  1.00 20.270          C  
ATOM    255  OE1 GLN A  18      57.697  52.622  59.129  1.00 20.270          O  
ATOM    256  NE2 GLN A  18      57.162  54.360  60.449  1.00 20.270          N  
ATOM    257  H   GLN A  18      53.164  54.887  56.856  1.00 18.320          H  
ATOM    258  HA  GLN A  18      54.155  52.258  55.887  1.00 16.990          H  
ATOM    259 1HB  GLN A  18      55.711  51.820  57.683  1.00 24.320          H  
ATOM    260 2HB  GLN A  18      56.223  53.247  56.814  1.00 24.320          H  
ATOM    261 1HG  GLN A  18      55.352  54.694  58.596  1.00 24.320          H  
ATOM    262 2HG  GLN A  18      54.794  53.261  59.478  1.00 24.320          H  
ATOM    263 1HE2 GLN A  18      58.030  54.323  60.939  1.00 24.320          H  
ATOM    264 2HE2 GLN A  18      56.463  55.070  60.709  1.00 24.320          H  
ATOM    265  N   LEU A  19      52.856  51.004  57.729  1.00 14.120          N  
ATOM    266  CA  LEU A  19      51.783  50.448  58.557  1.00 14.090          C  
ATOM    267  C   LEU A  19      52.018  50.671  60.009  1.00 13.690          C  
ATOM    268  O   LEU A  19      51.064  50.794  60.771  1.00 13.650          O  
ATOM    269  CB  LEU A  19      51.565  48.940  58.334  1.00 19.740          C  
ATOM    270  CG  LEU A  19      52.618  47.924  58.874  1.00 19.740          C  
ATOM    271  CD1 LEU A  19      52.326  47.473  60.340  1.00 19.740          C  
ATOM    272  CD2 LEU A  19      52.578  46.753  58.021  1.00 19.740          C  
ATOM    273  H   LEU A  19      53.428  50.402  57.157  1.00 16.940          H  
ATOM    274  HA  LEU A  19      50.879  50.947  58.303  1.00 16.910          H  
ATOM    275 1HB  LEU A  19      50.608  48.679  58.782  1.00 23.690          H  
ATOM    276 2HB  LEU A  19      51.486  48.777  57.259  1.00 23.690          H  
ATOM    277  HG  LEU A  19      53.605  48.370  58.840  1.00 23.690          H  
ATOM    278 1HD1 LEU A  19      53.082  46.753  60.635  1.00 23.690          H  
ATOM    279 2HD1 LEU A  19      52.341  48.280  61.040  1.00 23.690          H  
ATOM    280 3HD1 LEU A  19      51.349  47.003  60.375  1.00 23.690          H  
ATOM    281 1HD2 LEU A  19      53.305  46.047  58.358  1.00 23.690          H  
ATOM    282 2HD2 LEU A  19      51.588  46.299  58.064  1.00 23.690          H  
ATOM    283 3HD2 LEU A  19      52.802  47.053  57.007  1.00 23.690          H  
ATOM    284  N   GLN A  20      53.265  50.779  60.422  1.00 13.380          N  
ATOM    285  CA  GLN A  20      53.520  50.981  61.824  1.00 12.960          C  
ATOM    286  C   GLN A  20      52.818  52.249  62.320  1.00 13.160          C  
ATOM    287  O   GLN A  20      52.323  52.271  63.450  1.00 13.060          O  
ATOM    288  CB  GLN A  20      55.031  51.015  62.071  1.00 18.310          C  
ATOM    289  CG  GLN A  20      55.725  49.650  61.820  1.00 18.310          C  
ATOM    290  CD  GLN A  20      56.097  49.386  60.340  1.00 18.310          C  
ATOM    291  OE1 GLN A  20      55.539  49.988  59.409  1.00 18.310          O  
ATOM    292  NE2 GLN A  20      57.039  48.481  60.130  1.00 18.310          N  
ATOM    293  H   GLN A  20      54.036  50.649  59.770  1.00 16.060          H  
ATOM    294  HA  GLN A  20      53.106  50.142  62.377  1.00 15.550          H  
ATOM    295 1HB  GLN A  20      55.493  51.758  61.430  1.00 21.970          H  
ATOM    296 2HB  GLN A  20      55.226  51.309  63.102  1.00 21.970          H  
ATOM    297 1HG  GLN A  20      56.639  49.611  62.408  1.00 21.970          H  
ATOM    298 2HG  GLN A  20      55.045  48.857  62.137  1.00 21.970          H  
ATOM    299 1HE2 GLN A  20      57.331  48.263  59.197  1.00 21.970          H  
ATOM    300 2HE2 GLN A  20      57.469  48.015  60.905  1.00 21.970          H  
ATOM    301  N   ASP A  21      52.696  53.283  61.476  1.00 13.440          N  
ATOM    302  CA  ASP A  21      52.042  54.506  61.901  1.00 13.690          C  
ATOM    303  C   ASP A  21      50.563  54.448  61.567  1.00 14.300          C  
ATOM    304  O   ASP A  21      49.729  54.996  62.296  1.00 14.620          O  
ATOM    305  CB  ASP A  21      52.698  55.742  61.310  1.00 19.070          C  
ATOM    306  CG  ASP A  21      54.107  55.941  61.814  1.00 19.070          C  
ATOM    307  OD1 ASP A  21      54.301  56.002  63.016  1.00 19.070          O  
ATOM    308  OD2 ASP A  21      54.990  56.074  60.999  1.00 19.070          O  
ATOM    309  H   ASP A  21      53.047  53.219  60.519  1.00 16.130          H  
ATOM    310  HA  ASP A  21      52.146  54.588  62.975  1.00 16.430          H  
ATOM    311 1HB  ASP A  21      52.715  55.656  60.213  1.00 22.880          H  
ATOM    312 2HB  ASP A  21      52.115  56.618  61.569  1.00 22.880          H  
ATOM    313  N   LEU A  22      50.196  53.735  60.490  1.00 14.510          N  
ATOM    314  CA  LEU A  22      48.779  53.673  60.162  1.00 15.120          C  
ATOM    315  C   LEU A  22      48.064  53.018  61.356  1.00 15.370          C  
ATOM    316  O   LEU A  22      46.969  53.444  61.783  1.00 15.910          O  
ATOM    317  CB  LEU A  22      48.511  52.751  58.945  1.00 20.920          C  
ATOM    318  CG  LEU A  22      49.042  53.128  57.517  1.00 20.920          C  
ATOM    319  CD1 LEU A  22      48.790  52.000  56.589  1.00 20.920          C  
ATOM    320  CD2 LEU A  22      48.401  54.244  56.978  1.00 20.920          C  
ATOM    321  H   LEU A  22      50.907  53.319  59.880  1.00 17.410          H  
ATOM    322  HA  LEU A  22      48.413  54.669  60.012  1.00 18.140          H  
ATOM    323 1HB  LEU A  22      48.911  51.777  59.183  1.00 25.110          H  
ATOM    324 2HB  LEU A  22      47.435  52.646  58.850  1.00 25.110          H  
ATOM    325  HG  LEU A  22      50.109  53.315  57.561  1.00 25.110          H  
ATOM    326 1HD1 LEU A  22      49.172  52.250  55.596  1.00 25.110          H  
ATOM    327 2HD1 LEU A  22      49.277  51.133  56.930  1.00 25.110          H  
ATOM    328 3HD1 LEU A  22      47.721  51.814  56.526  1.00 25.110          H  
ATOM    329 1HD2 LEU A  22      48.817  54.360  56.006  1.00 25.110          H  
ATOM    330 2HD2 LEU A  22      47.336  54.064  56.891  1.00 25.110          H  
ATOM    331 3HD2 LEU A  22      48.602  55.115  57.590  1.00 25.110          H  
ATOM    332  N   CYS A  23      48.738  51.975  61.878  1.00 14.970          N  
ATOM    333  CA  CYS A  23      48.317  51.148  62.991  1.00 15.090          C  
ATOM    334  C   CYS A  23      48.436  51.890  64.315  1.00 15.010          C  
ATOM    335  O   CYS A  23      47.520  51.818  65.136  1.00 15.380          O  
ATOM    336  CB  CYS A  23      49.166  49.886  63.034  1.00 21.080          C  
ATOM    337  SG  CYS A  23      48.895  48.795  61.606  1.00 21.080          S  
ATOM    338  H   CYS A  23      49.625  51.731  61.437  1.00 17.960          H  
ATOM    339  HA  CYS A  23      47.278  50.867  62.840  1.00 18.110          H  
ATOM    340 1HB  CYS A  23      50.223  50.151  63.068  1.00 25.290          H  
ATOM    341 2HB  CYS A  23      48.940  49.326  63.936  1.00 25.290          H  
ATOM    342  HG  CYS A  23      49.823  49.424  60.839  1.00 25.290          H  
ATOM    343  N   ARG A  24      49.526  52.650  64.524  1.00 14.580          N  
ATOM    344  CA  ARG A  24      49.675  53.428  65.746  1.00 14.530          C  
ATOM    345  C   ARG A  24      48.480  54.348  65.909  1.00 14.880          C  
ATOM    346  O   ARG A  24      47.904  54.446  66.994  1.00 15.050          O  
ATOM    347  CB  ARG A  24      50.951  54.255  65.693  1.00 20.360          C  
ATOM    348  CG  ARG A  24      51.264  55.131  66.891  1.00 20.360          C  
ATOM    349  CD  ARG A  24      52.555  55.901  66.662  1.00 20.360          C  
ATOM    350  NE  ARG A  24      52.484  56.815  65.493  1.00 20.360          N  
ATOM    351  CZ  ARG A  24      51.877  58.034  65.484  1.00 20.360          C  
ATOM    352  NH1 ARG A  24      51.288  58.492  66.572  1.00 20.360          N  
ATOM    353  NH2 ARG A  24      51.884  58.768  64.383  1.00 20.360          N  
ATOM    354  H   ARG A  24      50.310  52.656  63.869  1.00 17.500          H  
ATOM    355  HA  ARG A  24      49.723  52.747  66.596  1.00 17.440          H  
ATOM    356 1HB  ARG A  24      51.802  53.604  65.531  1.00 24.430          H  
ATOM    357 2HB  ARG A  24      50.881  54.920  64.840  1.00 24.430          H  
ATOM    358 1HG  ARG A  24      50.450  55.835  67.050  1.00 24.430          H  
ATOM    359 2HG  ARG A  24      51.382  54.508  67.777  1.00 24.430          H  
ATOM    360 1HD  ARG A  24      52.803  56.485  67.546  1.00 24.430          H  
ATOM    361 2HD  ARG A  24      53.358  55.186  66.472  1.00 24.430          H  
ATOM    362  HE  ARG A  24      52.964  56.505  64.616  1.00 24.430          H  
ATOM    363 1HH1 ARG A  24      51.298  57.940  67.416  1.00 24.430          H  
ATOM    364 2HH1 ARG A  24      50.843  59.399  66.567  1.00 24.430          H  
ATOM    365 1HH2 ARG A  24      52.338  58.423  63.542  1.00 24.430          H  
ATOM    366 2HH2 ARG A  24      51.440  59.671  64.372  1.00 24.430          H  
ATOM    367  N   LEU A  25      48.099  55.041  64.844  1.00 15.050          N  
ATOM    368  CA  LEU A  25      46.957  55.908  64.989  1.00 15.430          C  
ATOM    369  C   LEU A  25      45.689  55.109  65.261  1.00 15.960          C  
ATOM    370  O   LEU A  25      44.870  55.527  66.077  1.00 16.450          O  
ATOM    371  CB  LEU A  25      46.805  56.810  63.787  1.00 21.450          C  
ATOM    372  CG  LEU A  25      47.891  57.886  63.605  1.00 21.450          C  
ATOM    373  CD1 LEU A  25      47.669  58.528  62.292  1.00 21.450          C  
ATOM    374  CD2 LEU A  25      47.823  58.949  64.738  1.00 21.450          C  
ATOM    375  H   LEU A  25      48.614  54.973  63.956  1.00 18.060          H  
ATOM    376  HA  LEU A  25      47.121  56.528  65.859  1.00 18.520          H  
ATOM    377 1HB  LEU A  25      46.771  56.195  62.882  1.00 25.740          H  
ATOM    378 2HB  LEU A  25      45.881  57.332  63.885  1.00 25.740          H  
ATOM    379  HG  LEU A  25      48.879  57.417  63.598  1.00 25.740          H  
ATOM    380 1HD1 LEU A  25      48.418  59.269  62.130  1.00 25.740          H  
ATOM    381 2HD1 LEU A  25      47.732  57.782  61.520  1.00 25.740          H  
ATOM    382 3HD1 LEU A  25      46.690  58.990  62.277  1.00 25.740          H  
ATOM    383 1HD2 LEU A  25      48.587  59.694  64.574  1.00 25.740          H  
ATOM    384 2HD2 LEU A  25      46.840  59.427  64.734  1.00 25.740          H  
ATOM    385 3HD2 LEU A  25      47.993  58.496  65.697  1.00 25.740          H  
ATOM    386  N   ALA A  26      45.520  53.931  64.641  1.00 15.930          N  
ATOM    387  CA  ALA A  26      44.340  53.124  64.955  1.00 16.500          C  
ATOM    388  C   ALA A  26      44.307  52.771  66.448  1.00 17.040          C  
ATOM    389  O   ALA A  26      43.260  52.858  67.092  1.00 17.690          O  
ATOM    390  CB  ALA A  26      44.324  51.854  64.118  1.00 22.870          C  
ATOM    391  H   ALA A  26      46.163  53.648  63.895  1.00 19.120          H  
ATOM    392  HA  ALA A  26      43.464  53.718  64.742  1.00 19.800          H  
ATOM    393 1HB  ALA A  26      43.434  51.285  64.350  1.00 27.450          H  
ATOM    394 2HB  ALA A  26      44.328  52.092  63.059  1.00 27.450          H  
ATOM    395 3HB  ALA A  26      45.198  51.268  64.348  1.00 27.450          H  
ATOM    396  N   LYS A  27      45.471  52.449  67.022  1.00 16.870          N  
ATOM    397  CA  LYS A  27      45.599  52.130  68.450  1.00 17.410          C  
ATOM    398  C   LYS A  27      45.114  53.301  69.313  1.00 18.920          C  
ATOM    399  O   LYS A  27      44.498  53.111  70.364  1.00 19.660          O  
ATOM    400  CB  LYS A  27      47.044  51.764  68.804  1.00 24.160          C  
ATOM    401  CG  LYS A  27      47.265  51.322  70.256  1.00 24.160          C  
ATOM    402  CD  LYS A  27      48.713  50.886  70.483  1.00 24.160          C  
ATOM    403  CE  LYS A  27      48.949  50.454  71.927  1.00 24.160          C  
ATOM    404  NZ  LYS A  27      50.359  50.024  72.157  1.00 24.160          N  
ATOM    405  H   LYS A  27      46.292  52.363  66.414  1.00 20.240          H  
ATOM    406  HA  LYS A  27      44.964  51.275  68.667  1.00 20.890          H  
ATOM    407 1HB  LYS A  27      47.387  50.971  68.139  1.00 28.990          H  
ATOM    408 2HB  LYS A  27      47.681  52.623  68.631  1.00 28.990          H  
ATOM    409 1HG  LYS A  27      47.039  52.156  70.925  1.00 28.990          H  
ATOM    410 2HG  LYS A  27      46.595  50.498  70.493  1.00 28.990          H  
ATOM    411 1HD  LYS A  27      48.954  50.057  69.815  1.00 28.990          H  
ATOM    412 2HD  LYS A  27      49.379  51.719  70.253  1.00 28.990          H  
ATOM    413 1HE  LYS A  27      48.721  51.287  72.590  1.00 28.990          H  
ATOM    414 2HE  LYS A  27      48.284  49.623  72.163  1.00 28.990          H  
ATOM    415 1HZ  LYS A  27      50.474  49.745  73.123  1.00 28.990          H  
ATOM    416 2HZ  LYS A  27      50.578  49.242  71.555  1.00 28.990          H  
ATOM    417 3HZ  LYS A  27      50.985  50.790  71.953  1.00 28.990          H  
ATOM    418  N   LEU A  28      45.390  54.516  68.835  1.00 19.430          N  
ATOM    419  CA  LEU A  28      45.047  55.783  69.473  1.00 20.850          C  
ATOM    420  C   LEU A  28      43.651  56.303  69.072  1.00 21.520          C  
ATOM    421  O   LEU A  28      43.315  57.456  69.361  1.00 22.530          O  
ATOM    422  CB  LEU A  28      46.101  56.834  69.093  1.00 28.620          C  
ATOM    423  CG  LEU A  28      47.571  56.545  69.529  1.00 28.620          C  
ATOM    424  CD1 LEU A  28      48.474  57.606  68.916  1.00 28.620          C  
ATOM    425  CD2 LEU A  28      47.696  56.543  71.055  1.00 28.620          C  
ATOM    426  H   LEU A  28      45.950  54.560  67.976  1.00 23.320          H  
ATOM    427  HA  LEU A  28      45.040  55.633  70.548  1.00 25.020          H  
ATOM    428 1HB  LEU A  28      46.091  56.933  68.011  1.00 34.350          H  
ATOM    429 2HB  LEU A  28      45.805  57.788  69.522  1.00 34.350          H  
ATOM    430  HG  LEU A  28      47.879  55.576  69.154  1.00 34.350          H  
ATOM    431 1HD1 LEU A  28      49.505  57.409  69.196  1.00 34.350          H  
ATOM    432 2HD1 LEU A  28      48.380  57.569  67.835  1.00 34.350          H  
ATOM    433 3HD1 LEU A  28      48.179  58.590  69.277  1.00 34.350          H  
ATOM    434 1HD2 LEU A  28      48.732  56.344  71.328  1.00 34.350          H  
ATOM    435 2HD2 LEU A  28      47.397  57.514  71.450  1.00 34.350          H  
ATOM    436 3HD2 LEU A  28      47.066  55.769  71.483  1.00 34.350          H  
ATOM    437  N   SER A  29      42.857  55.445  68.419  1.00 20.960          N  
ATOM    438  CA  SER A  29      41.490  55.676  67.944  1.00 21.470          C  
ATOM    439  C   SER A  29      41.299  56.646  66.773  1.00 21.130          C  
ATOM    440  O   SER A  29      40.230  57.249  66.639  1.00 21.410          O  
ATOM    441  CB  SER A  29      40.588  56.137  69.090  1.00 29.850          C  
ATOM    442  OG  SER A  29      40.529  55.188  70.133  1.00 29.850          O  
ATOM    443  H   SER A  29      43.219  54.516  68.197  1.00 25.150          H  
ATOM    444  HA  SER A  29      41.117  54.705  67.612  1.00 25.760          H  
ATOM    445 1HB  SER A  29      40.926  57.092  69.477  1.00 35.820          H  
ATOM    446 2HB  SER A  29      39.586  56.296  68.700  1.00 35.820          H  
ATOM    447  HG  SER A  29      39.894  55.531  70.762  1.00 35.820          H  
ATOM    448  N   CYS A  30      42.271  56.698  65.859  1.00 20.600          N  
ATOM    449  CA  CYS A  30      42.139  57.463  64.625  1.00 20.300          C  
ATOM    450  C   CYS A  30      42.847  56.748  63.488  1.00 20.170          C  
ATOM    451  O   CYS A  30      43.766  57.313  62.911  1.00 20.050          O  
ATOM    452  CB  CYS A  30      42.824  58.837  64.724  1.00 28.540          C  
ATOM    453  SG  CYS A  30      42.171  60.022  65.940  1.00 28.540          S  
ATOM    454  H   CYS A  30      43.144  56.187  66.015  1.00 24.720          H  
ATOM    455  HA  CYS A  30      41.084  57.588  64.389  1.00 24.360          H  
ATOM    456 1HB  CYS A  30      43.880  58.681  64.957  1.00 34.250          H  
ATOM    457 2HB  CYS A  30      42.781  59.301  63.747  1.00 34.250          H  
ATOM    458  N   PRO A  31      42.371  55.590  63.017  1.00 20.270          N  
ATOM    459  CA  PRO A  31      43.097  54.779  62.061  1.00 20.180          C  
ATOM    460  C   PRO A  31      43.422  55.610  60.847  1.00 20.450          C  
ATOM    461  O   PRO A  31      42.524  56.195  60.254  1.00 20.990          O  
ATOM    462  CB  PRO A  31      42.058  53.715  61.721  1.00 30.270          C  
ATOM    463  CG  PRO A  31      41.164  53.616  62.934  1.00 30.270          C  
ATOM    464  CD  PRO A  31      41.051  55.054  63.414  1.00 30.270          C  
ATOM    465  HA  PRO A  31      44.005  54.368  62.492  1.00 24.220          H  
ATOM    466 1HB  PRO A  31      41.520  53.995  60.849  1.00 36.320          H  
ATOM    467 2HB  PRO A  31      42.568  52.804  61.501  1.00 36.320          H  
ATOM    468 1HG  PRO A  31      40.193  53.197  62.630  1.00 36.320          H  
ATOM    469 2HG  PRO A  31      41.572  52.930  63.675  1.00 36.320          H  
ATOM    470 1HD  PRO A  31      40.252  55.587  62.877  1.00 36.320          H  
ATOM    471 2HD  PRO A  31      40.888  55.046  64.484  1.00 36.320          H  
ATOM    472  N   ALA A  32      44.674  55.568  60.392  1.00 20.060          N  
ATOM    473  CA  ALA A  32      45.047  56.415  59.249  1.00 20.380          C  
ATOM    474  C   ALA A  32      44.189  56.192  58.005  1.00 19.950          C  
ATOM    475  O   ALA A  32      43.909  57.123  57.251  1.00 20.690          O  
ATOM    476  CB  ALA A  32      46.483  56.236  58.919  1.00 28.400          C  
ATOM    477  H   ALA A  32      45.390  55.004  60.875  1.00 24.070          H  
ATOM    478  HA  ALA A  32      44.904  57.433  59.550  1.00 24.460          H  
ATOM    479 1HB  ALA A  32      46.771  56.899  58.100  1.00 34.080          H  
ATOM    480 2HB  ALA A  32      47.076  56.455  59.789  1.00 34.080          H  
ATOM    481 3HB  ALA A  32      46.593  55.223  58.640  1.00 34.080          H  
ATOM    482  N   LEU A  33      43.801  54.937  57.766  1.00 18.770          N  
ATOM    483  CA  LEU A  33      43.026  54.567  56.585  1.00 18.320          C  
ATOM    484  C   LEU A  33      41.580  54.193  56.943  1.00 18.600          C  
ATOM    485  O   LEU A  33      40.855  53.626  56.133  1.00 18.560          O  
ATOM    486  CB  LEU A  33      43.763  53.379  55.912  1.00 25.830          C  
ATOM    487  CG  LEU A  33      43.191  52.705  54.598  1.00 25.830          C  
ATOM    488  CD1 LEU A  33      43.068  53.731  53.463  1.00 25.830          C  
ATOM    489  CD2 LEU A  33      44.142  51.544  54.211  1.00 25.830          C  
ATOM    490  H   LEU A  33      44.077  54.216  58.416  1.00 22.520          H  
ATOM    491  HA  LEU A  33      43.003  55.417  55.908  1.00 21.980          H  
ATOM    492 1HB  LEU A  33      44.775  53.702  55.698  1.00 30.990          H  
ATOM    493 2HB  LEU A  33      43.830  52.587  56.652  1.00 30.990          H  
ATOM    494  HG  LEU A  33      42.214  52.291  54.775  1.00 30.990          H  
ATOM    495 1HD1 LEU A  33      42.680  53.237  52.576  1.00 30.990          H  
ATOM    496 2HD1 LEU A  33      42.377  54.516  53.765  1.00 30.990          H  
ATOM    497 3HD1 LEU A  33      44.014  54.167  53.238  1.00 30.990          H  
ATOM    498 1HD2 LEU A  33      43.767  51.060  53.317  1.00 30.990          H  
ATOM    499 2HD2 LEU A  33      45.139  51.923  54.019  1.00 30.990          H  
ATOM    500 3HD2 LEU A  33      44.186  50.818  55.021  1.00 30.990          H  
ATOM    501  N   GLY A  34      41.166  54.462  58.181  1.00 18.900          N  
ATOM    502  CA  GLY A  34      39.819  54.088  58.636  1.00 19.080          C  
ATOM    503  C   GLY A  34      39.720  52.600  59.021  1.00 17.780          C  
ATOM    504  O   GLY A  34      38.644  52.095  59.357  1.00 17.700          O  
ATOM    505  H   GLY A  34      41.772  55.013  58.801  1.00 22.680          H  
ATOM    506 1HA  GLY A  34      39.552  54.707  59.494  1.00 22.900          H  
ATOM    507 2HA  GLY A  34      39.102  54.311  57.849  1.00 22.900          H  
ATOM    508  N   ILE A  35      40.848  51.903  58.963  1.00 16.750          N  
ATOM    509  CA  ILE A  35      40.943  50.474  59.218  1.00 15.430          C  
ATOM    510  C   ILE A  35      41.676  50.151  60.525  1.00 15.260          C  
ATOM    511  O   ILE A  35      42.766  50.653  60.770  1.00 15.030          O  
ATOM    512  CB  ILE A  35      41.698  49.815  58.031  1.00 22.130          C  
ATOM    513  CG1 ILE A  35      41.032  50.150  56.662  1.00 22.130          C  
ATOM    514  CG2 ILE A  35      41.826  48.311  58.193  1.00 22.130          C  
ATOM    515  CD1 ILE A  35      39.607  49.692  56.461  1.00 22.130          C  
ATOM    516  H   ILE A  35      41.672  52.408  58.696  1.00 20.100          H  
ATOM    517  HA  ILE A  35      39.942  50.063  59.289  1.00 18.520          H  
ATOM    518  HB  ILE A  35      42.662  50.241  57.995  1.00 26.560          H  
ATOM    519 1HG1 ILE A  35      41.042  51.219  56.545  1.00 26.560          H  
ATOM    520 2HG1 ILE A  35      41.645  49.720  55.878  1.00 26.560          H  
ATOM    521 1HG2 ILE A  35      42.396  47.903  57.362  1.00 26.560          H  
ATOM    522 2HG2 ILE A  35      42.341  48.087  59.110  1.00 26.560          H  
ATOM    523 3HG2 ILE A  35      40.848  47.855  58.219  1.00 26.560          H  
ATOM    524 1HD1 ILE A  35      39.278  50.004  55.471  1.00 26.560          H  
ATOM    525 2HD1 ILE A  35      39.537  48.610  56.530  1.00 26.560          H  
ATOM    526 3HD1 ILE A  35      38.958  50.144  57.208  1.00 26.560          H  
ATOM    527  N   SER A  36      41.070  49.304  61.353  1.00 15.510          N  
ATOM    528  CA  SER A  36      41.663  48.861  62.621  1.00 15.530          C  
ATOM    529  C   SER A  36      43.014  48.219  62.406  1.00 15.490          C  
ATOM    530  O   SER A  36      43.207  47.521  61.411  1.00 15.020          O  
ATOM    531  CB  SER A  36      40.797  47.847  63.331  1.00 21.730          C  
ATOM    532  OG  SER A  36      41.495  47.299  64.437  1.00 21.730          O  
ATOM    533  H   SER A  36      40.156  48.967  61.082  1.00 18.610          H  
ATOM    534  HA  SER A  36      41.791  49.733  63.268  1.00 18.640          H  
ATOM    535 1HB  SER A  36      39.880  48.326  63.672  1.00 26.080          H  
ATOM    536 2HB  SER A  36      40.518  47.052  62.638  1.00 26.080          H  
ATOM    537  HG  SER A  36      40.851  46.748  64.899  1.00 26.080          H  
ATOM    538  N   LYS A  37      43.936  48.369  63.361  1.00 16.010          N  
ATOM    539  CA  LYS A  37      45.269  47.787  63.191  1.00 16.080          C  
ATOM    540  C   LYS A  37      45.215  46.292  62.888  1.00 15.000          C  
ATOM    541  O   LYS A  37      46.044  45.787  62.129  1.00 14.650          O  
ATOM    542  CB  LYS A  37      46.138  48.032  64.432  1.00 22.480          C  
ATOM    543  CG  LYS A  37      45.730  47.264  65.699  1.00 22.480          C  
ATOM    544  CD  LYS A  37      46.602  47.664  66.893  1.00 22.480          C  
ATOM    545  CE  LYS A  37      46.375  46.743  68.109  1.00 22.480          C  
ATOM    546  NZ  LYS A  37      44.991  46.853  68.677  1.00 22.480          N  
ATOM    547  H   LYS A  37      43.715  48.920  64.178  1.00 19.210          H  
ATOM    548  HA  LYS A  37      45.748  48.270  62.355  1.00 19.300          H  
ATOM    549 1HB  LYS A  37      47.157  47.738  64.202  1.00 26.980          H  
ATOM    550 2HB  LYS A  37      46.152  49.095  64.664  1.00 26.980          H  
ATOM    551 1HG  LYS A  37      44.682  47.454  65.922  1.00 26.980          H  
ATOM    552 2HG  LYS A  37      45.871  46.197  65.537  1.00 26.980          H  
ATOM    553 1HD  LYS A  37      47.654  47.611  66.602  1.00 26.980          H  
ATOM    554 2HD  LYS A  37      46.379  48.696  67.180  1.00 26.980          H  
ATOM    555 1HE  LYS A  37      46.548  45.713  67.801  1.00 26.980          H  
ATOM    556 2HE  LYS A  37      47.095  47.005  68.885  1.00 26.980          H  
ATOM    557 1HZ  LYS A  37      44.906  46.227  69.467  1.00 26.980          H  
ATOM    558 2HZ  LYS A  37      44.819  47.801  68.984  1.00 26.980          H  
ATOM    559 3HZ  LYS A  37      44.312  46.600  67.977  1.00 26.980          H  
ATOM    560  N   ARG A  38      44.221  45.578  63.432  1.00 14.550          N  
ATOM    561  CA  ARG A  38      44.124  44.149  63.161  1.00 13.540          C  
ATOM    562  C   ARG A  38      43.893  43.893  61.680  1.00 12.510          C  
ATOM    563  O   ARG A  38      44.430  42.940  61.095  1.00 11.840          O  
ATOM    564  CB  ARG A  38      42.983  43.522  63.939  1.00 19.360          C  
ATOM    565  CG  ARG A  38      42.833  42.021  63.733  1.00 19.360          C  
ATOM    566  CD  ARG A  38      41.780  41.446  64.585  1.00 19.360          C  
ATOM    567  NE  ARG A  38      41.596  40.025  64.317  1.00 19.360          N  
ATOM    568  CZ  ARG A  38      40.706  39.219  64.940  1.00 19.360          C  
ATOM    569  NH1 ARG A  38      39.914  39.696  65.881  1.00 19.360          N  
ATOM    570  NH2 ARG A  38      40.634  37.942  64.600  1.00 19.360          N  
ATOM    571  H   ARG A  38      43.536  46.033  64.038  1.00 17.460          H  
ATOM    572  HA  ARG A  38      45.056  43.678  63.460  1.00 16.250          H  
ATOM    573 1HB  ARG A  38      43.123  43.705  65.001  1.00 23.230          H  
ATOM    574 2HB  ARG A  38      42.043  43.991  63.643  1.00 23.230          H  
ATOM    575 1HG  ARG A  38      42.560  41.816  62.694  1.00 23.230          H  
ATOM    576 2HG  ARG A  38      43.776  41.523  63.960  1.00 23.230          H  
ATOM    577 1HD  ARG A  38      42.053  41.569  65.633  1.00 23.230          H  
ATOM    578 2HD  ARG A  38      40.839  41.959  64.384  1.00 23.230          H  
ATOM    579  HE  ARG A  38      42.180  39.611  63.597  1.00 23.230          H  
ATOM    580 1HH1 ARG A  38      39.964  40.669  66.144  1.00 23.230          H  
ATOM    581 2HH1 ARG A  38      39.252  39.088  66.341  1.00 23.230          H  
ATOM    582 1HH2 ARG A  38      41.241  37.576  63.878  1.00 23.230          H  
ATOM    583 2HH2 ARG A  38      39.974  37.331  65.057  1.00 23.230          H  
ATOM    584  N   ASN A  39      43.018  44.708  61.102  1.00 12.450          N  
ATOM    585  CA  ASN A  39      42.625  44.557  59.730  1.00 11.530          C  
ATOM    586  C   ASN A  39      43.708  45.101  58.836  1.00 11.200          C  
ATOM    587  O   ASN A  39      43.892  44.600  57.732  1.00 10.500          O  
ATOM    588  CB  ASN A  39      41.270  45.181  59.512  1.00 16.510          C  
ATOM    589  CG  ASN A  39      40.175  44.355  60.142  1.00 16.510          C  
ATOM    590  OD1 ASN A  39      40.328  43.149  60.373  1.00 16.510          O  
ATOM    591  ND2 ASN A  39      39.064  44.979  60.430  1.00 16.510          N  
ATOM    592  H   ASN A  39      42.670  45.506  61.619  1.00 14.940          H  
ATOM    593  HA  ASN A  39      42.540  43.492  59.511  1.00 13.840          H  
ATOM    594 1HB  ASN A  39      41.254  46.161  59.979  1.00 19.810          H  
ATOM    595 2HB  ASN A  39      41.074  45.301  58.448  1.00 19.810          H  
ATOM    596 1HD2 ASN A  39      38.305  44.471  60.845  1.00 19.810          H  
ATOM    597 2HD2 ASN A  39      38.959  45.949  60.234  1.00 19.810          H  
ATOM    598  N   LEU A  40      44.450  46.111  59.314  1.00 11.740          N  
ATOM    599  CA  LEU A  40      45.553  46.635  58.531  1.00 11.570          C  
ATOM    600  C   LEU A  40      46.598  45.550  58.351  1.00 10.340          C  
ATOM    601  O   LEU A  40      46.986  45.267  57.225  1.00  9.890          O  
ATOM    602  CB  LEU A  40      46.187  47.877  59.177  1.00 16.270          C  
ATOM    603  CG  LEU A  40      45.370  49.206  59.116  1.00 16.270          C  
ATOM    604  CD1 LEU A  40      46.011  50.256  60.002  1.00 16.270          C  
ATOM    605  CD2 LEU A  40      45.342  49.741  57.657  1.00 16.270          C  
ATOM    606  H   LEU A  40      44.201  46.525  60.213  1.00 14.090          H  
ATOM    607  HA  LEU A  40      45.184  46.927  57.565  1.00 13.880          H  
ATOM    608 1HB  LEU A  40      46.357  47.649  60.216  1.00 19.520          H  
ATOM    609 2HB  LEU A  40      47.150  48.054  58.722  1.00 19.520          H  
ATOM    610  HG  LEU A  40      44.373  49.031  59.472  1.00 19.520          H  
ATOM    611 1HD1 LEU A  40      45.434  51.180  59.951  1.00 19.520          H  
ATOM    612 2HD1 LEU A  40      46.032  49.923  61.013  1.00 19.520          H  
ATOM    613 3HD1 LEU A  40      47.015  50.433  59.664  1.00 19.520          H  
ATOM    614 1HD2 LEU A  40      44.794  50.667  57.628  1.00 19.520          H  
ATOM    615 2HD2 LEU A  40      46.337  49.932  57.324  1.00 19.520          H  
ATOM    616 3HD2 LEU A  40      44.873  49.031  56.982  1.00 19.520          H  
ATOM    617  N   TYR A  41      46.913  44.807  59.410  1.00  9.880          N  
ATOM    618  CA  TYR A  41      47.939  43.767  59.335  1.00  8.800          C  
ATOM    619  C   TYR A  41      47.626  42.750  58.236  1.00  7.720          C  
ATOM    620  O   TYR A  41      48.528  42.316  57.524  1.00  7.650          O  
ATOM    621  CB  TYR A  41      48.045  43.034  60.669  1.00 12.750          C  
ATOM    622  CG  TYR A  41      48.475  43.881  61.857  1.00 12.750          C  
ATOM    623  CD1 TYR A  41      47.990  43.544  63.109  1.00 12.750          C  
ATOM    624  CD2 TYR A  41      49.315  44.978  61.725  1.00 12.750          C  
ATOM    625  CE1 TYR A  41      48.332  44.285  64.214  1.00 12.750          C  
ATOM    626  CE2 TYR A  41      49.656  45.705  62.841  1.00 12.750          C  
ATOM    627  CZ  TYR A  41      49.167  45.368  64.072  1.00 12.750          C  
ATOM    628  OH  TYR A  41      49.527  46.101  65.175  1.00 12.750          O  
ATOM    629  H   TYR A  41      46.518  45.053  60.324  1.00 11.860          H  
ATOM    630  HA  TYR A  41      48.890  44.227  59.080  1.00 10.560          H  
ATOM    631 1HB  TYR A  41      47.075  42.592  60.907  1.00 15.300          H  
ATOM    632 2HB  TYR A  41      48.755  42.213  60.569  1.00 15.300          H  
ATOM    633  HD1 TYR A  41      47.327  42.686  63.217  1.00 15.300          H  
ATOM    634  HD2 TYR A  41      49.716  45.270  60.763  1.00 15.300          H  
ATOM    635  HE1 TYR A  41      47.946  44.013  65.196  1.00 15.300          H  
ATOM    636  HE2 TYR A  41      50.323  46.559  62.745  1.00 15.300          H  
ATOM    637  HH  TYR A  41      50.174  46.761  64.920  1.00 15.300          H  
ATOM    638  N   ASP A  42      46.351  42.357  58.106  1.00  6.980          N  
ATOM    639  CA  ASP A  42      45.931  41.396  57.074  1.00  5.980          C  
ATOM    640  C   ASP A  42      45.284  42.034  55.820  1.00  5.910          C  
ATOM    641  O   ASP A  42      44.708  41.327  54.990  1.00  4.980          O  
ATOM    642  CB  ASP A  42      44.912  40.420  57.672  1.00  8.770          C  
ATOM    643  CG  ASP A  42      45.471  39.491  58.770  1.00  8.770          C  
ATOM    644  OD1 ASP A  42      46.549  38.944  58.633  1.00  8.770          O  
ATOM    645  OD2 ASP A  42      44.810  39.339  59.775  1.00  8.770          O  
ATOM    646  H   ASP A  42      45.668  42.697  58.801  1.00  8.380          H  
ATOM    647  HA  ASP A  42      46.811  40.844  56.751  1.00  7.180          H  
ATOM    648 1HB  ASP A  42      44.086  41.000  58.099  1.00 10.530          H  
ATOM    649 2HB  ASP A  42      44.494  39.803  56.878  1.00 10.530          H  
ATOM    650  N   PHE A  43      45.349  43.356  55.699  1.00  6.960          N  
ATOM    651  CA  PHE A  43      44.690  44.135  54.638  1.00  7.110          C  
ATOM    652  C   PHE A  43      45.128  43.833  53.205  1.00  7.120          C  
ATOM    653  O   PHE A  43      44.304  43.766  52.294  1.00  7.580          O  
ATOM    654  CB  PHE A  43      44.915  45.624  54.913  1.00  9.890          C  
ATOM    655  CG  PHE A  43      44.203  46.601  54.069  1.00  9.890          C  
ATOM    656  CD1 PHE A  43      42.909  46.954  54.408  1.00  9.890          C  
ATOM    657  CD2 PHE A  43      44.781  47.181  52.970  1.00  9.890          C  
ATOM    658  CE1 PHE A  43      42.211  47.866  53.664  1.00  9.890          C  
ATOM    659  CE2 PHE A  43      44.090  48.094  52.215  1.00  9.890          C  
ATOM    660  CZ  PHE A  43      42.798  48.439  52.565  1.00  9.890          C  
ATOM    661  H   PHE A  43      45.877  43.889  56.396  1.00  8.350          H  
ATOM    662  HA  PHE A  43      43.621  43.935  54.711  1.00  8.530          H  
ATOM    663 1HB  PHE A  43      44.601  45.806  55.880  1.00 11.870          H  
ATOM    664 2HB  PHE A  43      45.972  45.844  54.883  1.00 11.870          H  
ATOM    665  HD1 PHE A  43      42.447  46.493  55.284  1.00 11.870          H  
ATOM    666  HD2 PHE A  43      45.786  46.905  52.700  1.00 11.870          H  
ATOM    667  HE1 PHE A  43      41.191  48.136  53.943  1.00 11.870          H  
ATOM    668  HE2 PHE A  43      44.559  48.544  51.340  1.00 11.870          H  
ATOM    669  HZ  PHE A  43      42.246  49.165  51.968  1.00 11.870          H  
ATOM    670  N   GLU A  44      46.442  43.763  53.007  1.00  6.800          N  
ATOM    671  CA  GLU A  44      47.097  43.639  51.702  1.00  7.060          C  
ATOM    672  C   GLU A  44      48.485  43.033  51.885  1.00  7.240          C  
ATOM    673  O   GLU A  44      49.063  43.108  52.975  1.00  7.410          O  
ATOM    674  CB  GLU A  44      47.133  45.010  50.978  1.00  9.780          C  
ATOM    675  CG  GLU A  44      47.772  45.064  49.557  1.00  9.780          C  
ATOM    676  CD  GLU A  44      47.153  44.157  48.541  1.00  9.780          C  
ATOM    677  OE1 GLU A  44      46.420  44.623  47.713  1.00  9.780          O  
ATOM    678  OE2 GLU A  44      47.430  42.980  48.599  1.00  9.780          O  
ATOM    679  H   GLU A  44      47.019  43.758  53.838  1.00  8.160          H  
ATOM    680  HA  GLU A  44      46.512  42.953  51.084  1.00  8.470          H  
ATOM    681 1HB  GLU A  44      46.111  45.369  50.865  1.00 11.740          H  
ATOM    682 2HB  GLU A  44      47.652  45.727  51.572  1.00 11.740          H  
ATOM    683 1HG  GLU A  44      47.662  46.086  49.200  1.00 11.740          H  
ATOM    684 2HG  GLU A  44      48.838  44.877  49.618  1.00 11.740          H  
ATOM    685  N   VAL A  45      49.052  42.502  50.808  1.00  7.410          N  
ATOM    686  CA  VAL A  45      50.379  41.889  50.825  1.00  7.570          C  
ATOM    687  C   VAL A  45      51.415  42.803  51.464  1.00  8.380          C  
ATOM    688  O   VAL A  45      52.290  42.326  52.189  1.00  8.590          O  
ATOM    689  CB  VAL A  45      50.850  41.533  49.408  1.00 10.530          C  
ATOM    690  CG1 VAL A  45      52.304  41.070  49.448  1.00 10.530          C  
ATOM    691  CG2 VAL A  45      49.971  40.476  48.836  1.00 10.530          C  
ATOM    692  H   VAL A  45      48.504  42.521  49.941  1.00  8.890          H  
ATOM    693  HA  VAL A  45      50.326  40.974  51.404  1.00  9.080          H  
ATOM    694  HB  VAL A  45      50.793  42.410  48.772  1.00 12.640          H  
ATOM    695 1HG1 VAL A  45      52.600  40.816  48.468  1.00 12.640          H  
ATOM    696 2HG1 VAL A  45      52.958  41.847  49.819  1.00 12.640          H  
ATOM    697 3HG1 VAL A  45      52.391  40.192  50.084  1.00 12.640          H  
ATOM    698 1HG2 VAL A  45      50.301  40.234  47.831  1.00 12.640          H  
ATOM    699 2HG2 VAL A  45      50.024  39.613  49.454  1.00 12.640          H  
ATOM    700 3HG2 VAL A  45      48.945  40.831  48.797  1.00 12.640          H  
ATOM    701  N   GLU A  46      51.327  44.103  51.191  1.00  8.910          N  
ATOM    702  CA  GLU A  46      52.265  45.079  51.714  1.00  9.780          C  
ATOM    703  C   GLU A  46      52.312  45.081  53.244  1.00  9.770          C  
ATOM    704  O   GLU A  46      53.379  45.275  53.838  1.00 10.410          O  
ATOM    705  CB  GLU A  46      51.812  46.477  51.302  1.00 13.340          C  
ATOM    706  CG  GLU A  46      51.888  46.805  49.852  1.00 13.340          C  
ATOM    707  CD  GLU A  46      51.304  48.161  49.554  1.00 13.340          C  
ATOM    708  OE1 GLU A  46      50.667  48.708  50.427  1.00 13.340          O  
ATOM    709  OE2 GLU A  46      51.472  48.638  48.462  1.00 13.340          O  
ATOM    710  H   GLU A  46      50.587  44.422  50.578  1.00 10.690          H  
ATOM    711  HA  GLU A  46      53.257  44.860  51.320  1.00 11.740          H  
ATOM    712 1HB  GLU A  46      50.778  46.622  51.617  1.00 16.010          H  
ATOM    713 2HB  GLU A  46      52.412  47.209  51.828  1.00 16.010          H  
ATOM    714 1HG  GLU A  46      52.928  46.761  49.511  1.00 16.010          H  
ATOM    715 2HG  GLU A  46      51.318  46.062  49.324  1.00 16.010          H  
ATOM    716  N   TYR A  47      51.161  44.867  53.879  1.00  9.180          N  
ATOM    717  CA  TYR A  47      51.052  44.907  55.319  1.00  9.360          C  
ATOM    718  C   TYR A  47      51.578  43.641  55.916  1.00  8.470          C  
ATOM    719  O   TYR A  47      52.276  43.656  56.935  1.00  8.440          O  
ATOM    720  CB  TYR A  47      49.608  45.082  55.716  1.00 13.030          C  
ATOM    721  CG  TYR A  47      49.072  46.412  55.433  1.00 13.030          C  
ATOM    722  CD1 TYR A  47      48.612  46.701  54.182  1.00 13.030          C  
ATOM    723  CD2 TYR A  47      48.991  47.328  56.429  1.00 13.030          C  
ATOM    724  CE1 TYR A  47      48.078  47.916  53.915  1.00 13.030          C  
ATOM    725  CE2 TYR A  47      48.453  48.529  56.179  1.00 13.030          C  
ATOM    726  CZ  TYR A  47      47.987  48.838  54.912  1.00 13.030          C  
ATOM    727  OH  TYR A  47      47.430  50.056  54.639  1.00 13.030          O  
ATOM    728  H   TYR A  47      50.316  44.647  53.359  1.00 11.020          H  
ATOM    729  HA  TYR A  47      51.633  45.735  55.677  1.00 11.230          H  
ATOM    730 1HB  TYR A  47      48.986  44.345  55.214  1.00 15.640          H  
ATOM    731 2HB  TYR A  47      49.513  44.902  56.782  1.00 15.640          H  
ATOM    732  HD1 TYR A  47      48.681  45.954  53.414  1.00 15.640          H  
ATOM    733  HD2 TYR A  47      49.343  47.081  57.428  1.00 15.640          H  
ATOM    734  HE1 TYR A  47      47.717  48.145  52.913  1.00 15.640          H  
ATOM    735  HE2 TYR A  47      48.387  49.228  56.985  1.00 15.640          H  
ATOM    736  HH  TYR A  47      47.194  50.095  53.706  1.00 15.640          H  
ATOM    737  N   LEU A  48      51.288  42.532  55.258  1.00  7.800          N  
ATOM    738  CA  LEU A  48      51.752  41.263  55.760  1.00  7.010          C  
ATOM    739  C   LEU A  48      53.280  41.278  55.771  1.00  6.260          C  
ATOM    740  O   LEU A  48      53.917  40.813  56.734  1.00  6.000          O  
ATOM    741  CB  LEU A  48      51.238  40.137  54.836  1.00 10.130          C  
ATOM    742  CG  LEU A  48      49.696  39.861  54.844  1.00 10.130          C  
ATOM    743  CD1 LEU A  48      49.349  38.932  53.691  1.00 10.130          C  
ATOM    744  CD2 LEU A  48      49.292  39.208  56.164  1.00 10.130          C  
ATOM    745  H   LEU A  48      50.678  42.596  54.434  1.00  9.360          H  
ATOM    746  HA  LEU A  48      51.388  41.131  56.776  1.00  8.410          H  
ATOM    747 1HB  LEU A  48      51.519  40.383  53.813  1.00 12.160          H  
ATOM    748 2HB  LEU A  48      51.734  39.213  55.111  1.00 12.160          H  
ATOM    749  HG  LEU A  48      49.147  40.801  54.717  1.00 12.160          H  
ATOM    750 1HD1 LEU A  48      48.277  38.738  53.691  1.00 12.160          H  
ATOM    751 2HD1 LEU A  48      49.622  39.387  52.757  1.00 12.160          H  
ATOM    752 3HD1 LEU A  48      49.877  38.008  53.803  1.00 12.160          H  
ATOM    753 1HD2 LEU A  48      48.220  39.007  56.166  1.00 12.160          H  
ATOM    754 2HD2 LEU A  48      49.829  38.271  56.291  1.00 12.160          H  
ATOM    755 3HD2 LEU A  48      49.519  39.874  56.991  1.00 12.160          H  
ATOM    756  N   CYS A  49      53.864  41.850  54.697  1.00  5.990          N  
ATOM    757  CA  CYS A  49      55.311  41.925  54.480  1.00  5.400          C  
ATOM    758  C   CYS A  49      56.079  42.796  55.476  1.00  5.640          C  
ATOM    759  O   CYS A  49      57.177  42.411  55.906  1.00  5.270          O  
ATOM    760  CB  CYS A  49      55.582  42.417  53.073  1.00  7.800          C  
ATOM    761  SG  CYS A  49      55.133  41.227  51.805  1.00  7.800          S  
ATOM    762  H   CYS A  49      53.252  42.218  53.960  1.00  7.190          H  
ATOM    763  HA  CYS A  49      55.704  40.918  54.554  1.00  6.480          H  
ATOM    764 1HB  CYS A  49      55.018  43.322  52.903  1.00  9.360          H  
ATOM    765 2HB  CYS A  49      56.642  42.658  52.971  1.00  9.360          H  
ATOM    766  HG  CYS A  49      53.796  41.454  51.913  1.00  9.360          H  
ATOM    767  N   ASP A  50      55.536  43.958  55.864  1.00  6.370          N  
ATOM    768  CA  ASP A  50      56.234  44.768  56.870  1.00  6.730          C  
ATOM    769  C   ASP A  50      55.914  44.335  58.297  1.00  6.610          C  
ATOM    770  O   ASP A  50      56.759  44.483  59.185  1.00  6.640          O  
ATOM    771  CB  ASP A  50      55.981  46.267  56.719  1.00  9.280          C  
ATOM    772  CG  ASP A  50      56.649  46.891  55.525  1.00  9.280          C  
ATOM    773  OD1 ASP A  50      57.810  46.628  55.311  1.00  9.280          O  
ATOM    774  OD2 ASP A  50      56.011  47.676  54.852  1.00  9.280          O  
ATOM    775  H   ASP A  50      54.672  44.301  55.411  1.00  7.640          H  
ATOM    776  HA  ASP A  50      57.305  44.630  56.725  1.00  8.080          H  
ATOM    777 1HB  ASP A  50      54.930  46.420  56.598  1.00 11.130          H  
ATOM    778 2HB  ASP A  50      56.286  46.783  57.623  1.00 11.130          H  
ATOM    779  N   TYR A  51      54.700  43.823  58.533  1.00  6.650          N  
ATOM    780  CA  TYR A  51      54.296  43.373  59.858  1.00  6.790          C  
ATOM    781  C   TYR A  51      55.015  42.088  60.253  1.00  6.140          C  
ATOM    782  O   TYR A  51      55.306  41.879  61.431  1.00  6.070          O  
ATOM    783  CB  TYR A  51      52.782  43.202  59.980  1.00  9.450          C  
ATOM    784  CG  TYR A  51      52.359  42.911  61.408  1.00  9.450          C  
ATOM    785  CD1 TYR A  51      52.473  43.891  62.376  1.00  9.450          C  
ATOM    786  CD2 TYR A  51      51.867  41.674  61.750  1.00  9.450          C  
ATOM    787  CE1 TYR A  51      52.097  43.620  63.673  1.00  9.450          C  
ATOM    788  CE2 TYR A  51      51.487  41.403  63.036  1.00  9.450          C  
ATOM    789  CZ  TYR A  51      51.595  42.370  63.998  1.00  9.450          C  
ATOM    790  OH  TYR A  51      51.218  42.097  65.296  1.00  9.450          O  
ATOM    791  H   TYR A  51      54.006  43.749  57.786  1.00  7.980          H  
ATOM    792  HA  TYR A  51      54.596  44.136  60.573  1.00  8.150          H  
ATOM    793 1HB  TYR A  51      52.273  44.104  59.643  1.00 11.340          H  
ATOM    794 2HB  TYR A  51      52.455  42.377  59.343  1.00 11.340          H  
ATOM    795  HD1 TYR A  51      52.861  44.871  62.119  1.00 11.340          H  
ATOM    796  HD2 TYR A  51      51.787  40.921  61.012  1.00 11.340          H  
ATOM    797  HE1 TYR A  51      52.189  44.389  64.439  1.00 11.340          H  
ATOM    798  HE2 TYR A  51      51.100  40.420  63.294  1.00 11.340          H  
ATOM    799  HH  TYR A  51      51.262  42.904  65.817  1.00 11.340          H  
ATOM    800  N   LYS A  52      55.303  41.231  59.257  1.00  5.760          N  
ATOM    801  CA  LYS A  52      55.905  39.911  59.431  1.00  5.410          C  
ATOM    802  C   LYS A  52      54.866  38.980  60.028  1.00  4.990          C  
ATOM    803  O   LYS A  52      55.109  38.277  61.011  1.00  5.230          O  
ATOM    804  CB  LYS A  52      57.174  39.956  60.315  1.00  7.710          C  
ATOM    805  CG  LYS A  52      58.210  41.046  59.918  1.00  7.710          C  
ATOM    806  CD  LYS A  52      58.736  40.854  58.516  1.00  7.710          C  
ATOM    807  CE  LYS A  52      59.724  41.941  58.135  1.00  7.710          C  
ATOM    808  NZ  LYS A  52      60.020  41.889  56.685  1.00  7.710          N  
ATOM    809  H   LYS A  52      55.012  41.468  58.308  1.00  6.910          H  
ATOM    810  HA  LYS A  52      56.173  39.525  58.452  1.00  6.490          H  
ATOM    811 1HB  LYS A  52      56.908  40.093  61.360  1.00  9.260          H  
ATOM    812 2HB  LYS A  52      57.679  38.994  60.246  1.00  9.260          H  
ATOM    813 1HG  LYS A  52      57.765  42.036  59.986  1.00  9.260          H  
ATOM    814 2HG  LYS A  52      59.045  41.007  60.611  1.00  9.260          H  
ATOM    815 1HD  LYS A  52      59.224  39.881  58.432  1.00  9.260          H  
ATOM    816 2HD  LYS A  52      57.919  40.890  57.802  1.00  9.260          H  
ATOM    817 1HE  LYS A  52      59.280  42.916  58.356  1.00  9.260          H  
ATOM    818 2HE  LYS A  52      60.644  41.830  58.707  1.00  9.260          H  
ATOM    819 1HZ  LYS A  52      60.649  42.633  56.441  1.00  9.260          H  
ATOM    820 2HZ  LYS A  52      60.424  40.997  56.450  1.00  9.260          H  
ATOM    821 3HZ  LYS A  52      59.123  42.010  56.207  1.00  9.260          H  
ATOM    822  N   LYS A  53      53.681  39.000  59.406  1.00  4.480          N  
ATOM    823  CA  LYS A  53      52.550  38.175  59.821  1.00  4.160          C  
ATOM    824  C   LYS A  53      52.647  36.689  59.440  1.00  3.540          C  
ATOM    825  O   LYS A  53      52.120  35.836  60.157  1.00  3.930          O  
ATOM    826  CB  LYS A  53      51.241  38.729  59.236  1.00  5.950          C  
ATOM    827  CG  LYS A  53      49.936  38.008  59.707  1.00  5.950          C  
ATOM    828  CD  LYS A  53      49.641  38.213  61.208  1.00  5.950          C  
ATOM    829  CE  LYS A  53      48.382  37.440  61.636  1.00  5.950          C  
ATOM    830  NZ  LYS A  53      47.113  38.049  61.133  1.00  5.950          N  
ATOM    831  H   LYS A  53      53.601  39.618  58.593  1.00  5.380          H  
ATOM    832  HA  LYS A  53      52.503  38.229  60.907  1.00  4.990          H  
ATOM    833 1HB  LYS A  53      51.141  39.781  59.413  1.00  7.140          H  
ATOM    834 2HB  LYS A  53      51.291  38.612  58.161  1.00  7.140          H  
ATOM    835 1HG  LYS A  53      49.093  38.403  59.134  1.00  7.140          H  
ATOM    836 2HG  LYS A  53      49.991  36.945  59.521  1.00  7.140          H  
ATOM    837 1HD  LYS A  53      50.472  37.856  61.810  1.00  7.140          H  
ATOM    838 2HD  LYS A  53      49.493  39.276  61.409  1.00  7.140          H  
ATOM    839 1HE  LYS A  53      48.460  36.427  61.244  1.00  7.140          H  
ATOM    840 2HE  LYS A  53      48.343  37.393  62.723  1.00  7.140          H  
ATOM    841 1HZ  LYS A  53      46.319  37.503  61.420  1.00  7.140          H  
ATOM    842 2HZ  LYS A  53      46.993  38.982  61.491  1.00  7.140          H  
ATOM    843 3HZ  LYS A  53      47.091  38.111  60.114  1.00  7.140          H  
ATOM    844  N   ILE A  54      53.227  36.383  58.278  1.00  2.850          N  
ATOM    845  CA  ILE A  54      53.225  35.008  57.752  1.00  2.480          C  
ATOM    846  C   ILE A  54      54.643  34.462  57.420  1.00  2.600          C  
ATOM    847  O   ILE A  54      55.655  35.141  57.643  1.00  2.080          O  
ATOM    848  CB  ILE A  54      52.187  34.904  56.582  1.00  3.620          C  
ATOM    849  CG1 ILE A  54      52.556  35.835  55.440  1.00  3.620          C  
ATOM    850  CG2 ILE A  54      50.771  35.217  57.103  1.00  3.620          C  
ATOM    851  CD1 ILE A  54      51.711  35.758  54.184  1.00  3.620          C  
ATOM    852  H   ILE A  54      53.690  37.122  57.752  1.00  3.420          H  
ATOM    853  HA  ILE A  54      52.834  34.360  58.534  1.00  2.980          H  
ATOM    854  HB  ILE A  54      52.194  33.903  56.204  1.00  4.340          H  
ATOM    855 1HG1 ILE A  54      52.515  36.851  55.810  1.00  4.340          H  
ATOM    856 2HG1 ILE A  54      53.568  35.593  55.147  1.00  4.340          H  
ATOM    857 1HG2 ILE A  54      50.038  35.106  56.318  1.00  4.340          H  
ATOM    858 2HG2 ILE A  54      50.531  34.525  57.912  1.00  4.340          H  
ATOM    859 3HG2 ILE A  54      50.738  36.223  57.470  1.00  4.340          H  
ATOM    860 1HD1 ILE A  54      52.097  36.460  53.462  1.00  4.340          H  
ATOM    861 2HD1 ILE A  54      51.748  34.787  53.776  1.00  4.340          H  
ATOM    862 3HD1 ILE A  54      50.688  36.003  54.400  1.00  4.340          H  
ATOM    863  N   ARG A  55      54.712  33.185  57.002  1.00  3.440          N  
ATOM    864  CA  ARG A  55      55.963  32.474  56.649  1.00  3.910          C  
ATOM    865  C   ARG A  55      56.450  32.769  55.216  1.00  4.010          C  
ATOM    866  O   ARG A  55      55.685  33.255  54.385  1.00  4.330          O  
ATOM    867  CB  ARG A  55      55.778  30.966  56.790  1.00  5.290          C  
ATOM    868  CG  ARG A  55      55.483  30.457  58.207  1.00  5.290          C  
ATOM    869  CD  ARG A  55      55.347  28.950  58.255  1.00  5.290          C  
ATOM    870  NE  ARG A  55      54.149  28.454  57.551  1.00  5.290          N  
ATOM    871  CZ  ARG A  55      53.938  27.186  57.141  1.00  5.290          C  
ATOM    872  NH1 ARG A  55      54.835  26.236  57.337  1.00  5.290          N  
ATOM    873  NH2 ARG A  55      52.799  26.920  56.528  1.00  5.290          N  
ATOM    874  H   ARG A  55      53.829  32.673  56.880  1.00  4.130          H  
ATOM    875  HA  ARG A  55      56.743  32.793  57.345  1.00  4.690          H  
ATOM    876 1HB  ARG A  55      54.968  30.643  56.147  1.00  6.340          H  
ATOM    877 2HB  ARG A  55      56.679  30.462  56.447  1.00  6.340          H  
ATOM    878 1HG  ARG A  55      56.285  30.762  58.877  1.00  6.340          H  
ATOM    879 2HG  ARG A  55      54.539  30.891  58.546  1.00  6.340          H  
ATOM    880 1HD  ARG A  55      56.226  28.507  57.795  1.00  6.340          H  
ATOM    881 2HD  ARG A  55      55.283  28.635  59.296  1.00  6.340          H  
ATOM    882  HE  ARG A  55      53.376  29.106  57.369  1.00  6.340          H  
ATOM    883 1HH1 ARG A  55      55.703  26.445  57.806  1.00  6.340          H  
ATOM    884 2HH1 ARG A  55      54.654  25.296  57.018  1.00  6.340          H  
ATOM    885 1HH2 ARG A  55      52.133  27.699  56.390  1.00  6.340          H  
ATOM    886 2HH2 ARG A  55      52.590  25.992  56.199  1.00  6.340          H  
ATOM    887  N   GLU A  56      57.700  32.417  54.895  1.00  4.120          N  
ATOM    888  CA  GLU A  56      58.268  32.699  53.564  1.00  4.510          C  
ATOM    889  C   GLU A  56      57.476  32.133  52.376  1.00  5.240          C  
ATOM    890  O   GLU A  56      57.205  32.867  51.419  1.00  5.360          O  
ATOM    891  CB  GLU A  56      59.705  32.178  53.523  1.00  6.160          C  
ATOM    892  CG  GLU A  56      60.673  32.942  54.461  1.00  6.160          C  
ATOM    893  CD  GLU A  56      60.582  32.491  55.908  1.00  6.160          C  
ATOM    894  OE1 GLU A  56      59.825  31.576  56.168  1.00  6.160          O  
ATOM    895  OE2 GLU A  56      61.250  33.054  56.746  1.00  6.160          O  
ATOM    896  H   GLU A  56      58.302  31.988  55.602  1.00  4.940          H  
ATOM    897  HA  GLU A  56      58.329  33.769  53.444  1.00  5.410          H  
ATOM    898 1HB  GLU A  56      59.721  31.124  53.796  1.00  7.390          H  
ATOM    899 2HB  GLU A  56      60.088  32.258  52.504  1.00  7.390          H  
ATOM    900 1HG  GLU A  56      61.694  32.796  54.109  1.00  7.390          H  
ATOM    901 2HG  GLU A  56      60.448  34.007  54.404  1.00  7.390          H  
ATOM    902  N   GLN A  57      57.023  30.876  52.464  1.00  5.860          N  
ATOM    903  CA  GLN A  57      56.223  30.317  51.375  1.00  6.870          C  
ATOM    904  C   GLN A  57      54.885  31.023  51.307  1.00  7.070          C  
ATOM    905  O   GLN A  57      54.316  31.218  50.231  1.00  7.800          O  
ATOM    906  CB  GLN A  57      56.010  28.814  51.546  1.00  9.210          C  
ATOM    907  CG  GLN A  57      55.249  28.121  50.387  1.00  9.210          C  
ATOM    908  CD  GLN A  57      55.968  28.174  49.024  1.00  9.210          C  
ATOM    909  OE1 GLN A  57      57.193  28.029  48.953  1.00  9.210          O  
ATOM    910  NE2 GLN A  57      55.183  28.341  47.952  1.00  9.210          N  
ATOM    911  H   GLN A  57      57.275  30.315  53.264  1.00  7.030          H  
ATOM    912  HA  GLN A  57      56.746  30.486  50.440  1.00  8.240          H  
ATOM    913 1HB  GLN A  57      56.977  28.322  51.656  1.00 11.060          H  
ATOM    914 2HB  GLN A  57      55.447  28.635  52.462  1.00 11.060          H  
ATOM    915 1HG  GLN A  57      55.113  27.073  50.649  1.00 11.060          H  
ATOM    916 2HG  GLN A  57      54.274  28.595  50.266  1.00 11.060          H  
ATOM    917 1HE2 GLN A  57      55.554  28.337  46.976  1.00 11.060          H  
ATOM    918 2HE2 GLN A  57      54.198  28.441  48.069  1.00 11.060          H  
ATOM    919  N   GLU A  58      54.356  31.361  52.474  1.00  6.700          N  
ATOM    920  CA  GLU A  58      53.071  32.017  52.561  1.00  7.290          C  
ATOM    921  C   GLU A  58      53.151  33.400  51.896  1.00  7.230          C  
ATOM    922  O   GLU A  58      52.208  33.798  51.203  1.00  7.990          O  
ATOM    923  CB  GLU A  58      52.616  32.048  54.022  1.00  9.970          C  
ATOM    924  CG  GLU A  58      52.284  30.658  54.587  1.00  9.970          C  
ATOM    925  CD  GLU A  58      52.040  30.623  56.080  1.00  9.970          C  
ATOM    926  OE1 GLU A  58      52.400  31.553  56.762  1.00  9.970          O  
ATOM    927  OE2 GLU A  58      51.611  29.609  56.567  1.00  9.970          O  
ATOM    928  H   GLU A  58      54.870  31.154  53.319  1.00  8.040          H  
ATOM    929  HA  GLU A  58      52.345  31.425  52.007  1.00  8.750          H  
ATOM    930 1HB  GLU A  58      53.365  32.511  54.634  1.00 11.960          H  
ATOM    931 2HB  GLU A  58      51.709  32.624  54.108  1.00 11.960          H  
ATOM    932 1HG  GLU A  58      51.390  30.293  54.082  1.00 11.960          H  
ATOM    933 2HG  GLU A  58      53.099  29.977  54.345  1.00 11.960          H  
ATOM    934  N   TYR A  59      54.281  34.121  52.065  1.00  6.450          N  
ATOM    935  CA  TYR A  59      54.413  35.412  51.396  1.00  6.360          C  
ATOM    936  C   TYR A  59      54.394  35.196  49.914  1.00  7.130          C  
ATOM    937  O   TYR A  59      53.682  35.893  49.201  1.00  7.570          O  
ATOM    938  CB  TYR A  59      55.687  36.177  51.738  1.00  8.940          C  
ATOM    939  CG  TYR A  59      55.656  36.718  53.082  1.00  8.940          C  
ATOM    940  CD1 TYR A  59      56.441  36.138  53.974  1.00  8.940          C  
ATOM    941  CD2 TYR A  59      54.809  37.754  53.448  1.00  8.940          C  
ATOM    942  CE1 TYR A  59      56.424  36.484  55.226  1.00  8.940          C  
ATOM    943  CE2 TYR A  59      54.782  38.127  54.768  1.00  8.940          C  
ATOM    944  CZ  TYR A  59      55.582  37.456  55.659  1.00  8.940          C  
ATOM    945  OH  TYR A  59      55.541  37.693  57.002  1.00  8.940          O  
ATOM    946  H   TYR A  59      54.990  33.778  52.718  1.00  7.740          H  
ATOM    947  HA  TYR A  59      53.581  36.030  51.678  1.00  7.630          H  
ATOM    948 1HB  TYR A  59      56.547  35.510  51.644  1.00 10.730          H  
ATOM    949 2HB  TYR A  59      55.820  36.990  51.039  1.00 10.730          H  
ATOM    950  HD1 TYR A  59      57.076  35.358  53.661  1.00 10.730          H  
ATOM    951  HD2 TYR A  59      54.158  38.235  52.721  1.00 10.730          H  
ATOM    952  HE1 TYR A  59      57.067  35.952  55.924  1.00 10.730          H  
ATOM    953  HE2 TYR A  59      54.118  38.888  55.101  1.00 10.730          H  
ATOM    954  HH  TYR A  59      55.930  36.889  57.447  1.00 10.730          H  
ATOM    955  N   TYR A  60      55.089  34.168  49.431  1.00  7.510          N  
ATOM    956  CA  TYR A  60      55.110  33.944  47.995  1.00  8.470          C  
ATOM    957  C   TYR A  60      53.691  33.754  47.482  1.00  9.440          C  
ATOM    958  O   TYR A  60      53.284  34.377  46.495  1.00 10.110          O  
ATOM    959  CB  TYR A  60      55.911  32.683  47.667  1.00 11.470          C  
ATOM    960  CG  TYR A  60      57.382  32.720  48.031  1.00 11.470          C  
ATOM    961  CD1 TYR A  60      58.039  31.516  48.192  1.00 11.470          C  
ATOM    962  CD2 TYR A  60      58.075  33.914  48.237  1.00 11.470          C  
ATOM    963  CE1 TYR A  60      59.359  31.485  48.550  1.00 11.470          C  
ATOM    964  CE2 TYR A  60      59.403  33.876  48.591  1.00 11.470          C  
ATOM    965  CZ  TYR A  60      60.043  32.671  48.748  1.00 11.470          C  
ATOM    966  OH  TYR A  60      61.373  32.642  49.103  1.00 11.470          O  
ATOM    967  H   TYR A  60      55.674  33.604  50.064  1.00  9.010          H  
ATOM    968  HA  TYR A  60      55.524  34.814  47.492  1.00 10.160          H  
ATOM    969 1HB  TYR A  60      55.470  31.840  48.179  1.00 13.770          H  
ATOM    970 2HB  TYR A  60      55.824  32.467  46.614  1.00 13.770          H  
ATOM    971  HD1 TYR A  60      57.499  30.581  48.038  1.00 13.770          H  
ATOM    972  HD2 TYR A  60      57.588  34.877  48.128  1.00 13.770          H  
ATOM    973  HE1 TYR A  60      59.863  30.527  48.675  1.00 13.770          H  
ATOM    974  HE2 TYR A  60      59.948  34.805  48.753  1.00 13.770          H  
ATOM    975  HH  TYR A  60      61.658  31.731  49.202  1.00 13.770          H  
ATOM    976  N   LEU A  61      52.894  32.969  48.217  1.00  9.590          N  
ATOM    977  CA  LEU A  61      51.527  32.691  47.799  1.00 10.680          C  
ATOM    978  C   LEU A  61      50.650  33.946  47.728  1.00 10.610          C  
ATOM    979  O   LEU A  61      49.767  34.014  46.873  1.00 11.550          O  
ATOM    980  CB  LEU A  61      50.866  31.677  48.749  1.00 14.520          C  
ATOM    981  CG  LEU A  61      51.438  30.215  48.755  1.00 14.520          C  
ATOM    982  CD1 LEU A  61      50.748  29.427  49.867  1.00 14.520          C  
ATOM    983  CD2 LEU A  61      51.241  29.540  47.407  1.00 14.520          C  
ATOM    984  H   LEU A  61      53.291  32.488  49.033  1.00 11.510          H  
ATOM    985  HA  LEU A  61      51.565  32.280  46.797  1.00 12.820          H  
ATOM    986 1HB  LEU A  61      50.951  32.067  49.760  1.00 17.420          H  
ATOM    987 2HB  LEU A  61      49.809  31.620  48.498  1.00 17.420          H  
ATOM    988  HG  LEU A  61      52.495  30.245  48.975  1.00 17.420          H  
ATOM    989 1HD1 LEU A  61      51.151  28.416  49.903  1.00 17.420          H  
ATOM    990 2HD1 LEU A  61      50.921  29.914  50.824  1.00 17.420          H  
ATOM    991 3HD1 LEU A  61      49.677  29.385  49.671  1.00 17.420          H  
ATOM    992 1HD2 LEU A  61      51.646  28.531  47.447  1.00 17.420          H  
ATOM    993 2HD2 LEU A  61      50.186  29.490  47.175  1.00 17.420          H  
ATOM    994 3HD2 LEU A  61      51.760  30.090  46.635  1.00 17.420          H  
ATOM    995  N   VAL A  62      50.847  34.911  48.640  1.00  9.620          N  
ATOM    996  CA  VAL A  62      50.035  36.133  48.604  1.00  9.700          C  
ATOM    997  C   VAL A  62      50.601  37.164  47.608  1.00  9.780          C  
ATOM    998  O   VAL A  62      49.837  37.886  46.964  1.00 10.320          O  
ATOM    999  CB  VAL A  62      49.828  36.755  50.018  1.00 13.550          C  
ATOM   1000  CG1 VAL A  62      49.162  35.733  50.927  1.00 13.550          C  
ATOM   1001  CG2 VAL A  62      51.131  37.206  50.624  1.00 13.550          C  
ATOM   1002  H   VAL A  62      51.569  34.760  49.354  1.00 11.540          H  
ATOM   1003  HA  VAL A  62      49.043  35.854  48.252  1.00 11.640          H  
ATOM   1004  HB  VAL A  62      49.151  37.593  49.930  1.00 16.260          H  
ATOM   1005 1HG1 VAL A  62      48.983  36.173  51.910  1.00 16.260          H  
ATOM   1006 2HG1 VAL A  62      48.214  35.425  50.489  1.00 16.260          H  
ATOM   1007 3HG1 VAL A  62      49.811  34.863  51.036  1.00 16.260          H  
ATOM   1008 1HG2 VAL A  62      50.955  37.626  51.603  1.00 16.260          H  
ATOM   1009 2HG2 VAL A  62      51.735  36.348  50.708  1.00 16.260          H  
ATOM   1010 3HG2 VAL A  62      51.625  37.944  50.017  1.00 16.260          H  
ATOM   1011  N   LYS A  63      51.939  37.257  47.501  1.00  9.370          N  
ATOM   1012  CA  LYS A  63      52.605  38.186  46.590  1.00  9.440          C  
ATOM   1013  C   LYS A  63      52.210  37.933  45.143  1.00 10.440          C  
ATOM   1014  O   LYS A  63      52.037  38.881  44.372  1.00 10.710          O  
ATOM   1015  CB  LYS A  63      54.129  38.130  46.739  1.00 13.190          C  
ATOM   1016  CG  LYS A  63      54.722  38.782  47.989  1.00 13.190          C  
ATOM   1017  CD  LYS A  63      56.246  38.652  48.002  1.00 13.190          C  
ATOM   1018  CE  LYS A  63      56.862  39.440  49.166  1.00 13.190          C  
ATOM   1019  NZ  LYS A  63      58.355  39.369  49.181  1.00 13.190          N  
ATOM   1020  H   LYS A  63      52.518  36.651  48.078  1.00 11.240          H  
ATOM   1021  HA  LYS A  63      52.281  39.192  46.834  1.00 11.330          H  
ATOM   1022 1HB  LYS A  63      54.429  37.083  46.754  1.00 15.830          H  
ATOM   1023 2HB  LYS A  63      54.590  38.581  45.896  1.00 15.830          H  
ATOM   1024 1HG  LYS A  63      54.505  39.836  47.969  1.00 15.830          H  
ATOM   1025 2HG  LYS A  63      54.292  38.350  48.893  1.00 15.830          H  
ATOM   1026 1HD  LYS A  63      56.512  37.596  48.101  1.00 15.830          H  
ATOM   1027 2HD  LYS A  63      56.652  39.028  47.060  1.00 15.830          H  
ATOM   1028 1HE  LYS A  63      56.563  40.485  49.079  1.00 15.830          H  
ATOM   1029 2HE  LYS A  63      56.484  39.044  50.105  1.00 15.830          H  
ATOM   1030 1HZ  LYS A  63      58.706  39.909  49.961  1.00 15.830          H  
ATOM   1031 2HZ  LYS A  63      58.656  38.412  49.277  1.00 15.830          H  
ATOM   1032 3HZ  LYS A  63      58.718  39.752  48.313  1.00 15.830          H  
ATOM   1033  N   TRP A  64      52.056  36.662  44.773  1.00 11.060          N  
ATOM   1034  CA  TRP A  64      51.612  36.313  43.434  1.00 12.120          C  
ATOM   1035  C   TRP A  64      50.609  35.147  43.465  1.00 12.810          C  
ATOM   1036  O   TRP A  64      50.660  34.298  44.353  1.00 13.470          O  
ATOM   1037  CB  TRP A  64      52.801  36.049  42.518  1.00 16.540          C  
ATOM   1038  CG  TRP A  64      53.800  35.047  43.019  1.00 16.540          C  
ATOM   1039  CD1 TRP A  64      53.756  33.738  42.807  1.00 16.540          C  
ATOM   1040  CD2 TRP A  64      55.041  35.287  43.725  1.00 16.540          C  
ATOM   1041  NE1 TRP A  64      54.830  33.121  43.337  1.00 16.540          N  
ATOM   1042  CE2 TRP A  64      55.644  34.051  43.899  1.00 16.540          C  
ATOM   1043  CE3 TRP A  64      55.675  36.420  44.192  1.00 16.540          C  
ATOM   1044  CZ2 TRP A  64      56.864  33.909  44.535  1.00 16.540          C  
ATOM   1045  CZ3 TRP A  64      56.893  36.288  44.836  1.00 16.540          C  
ATOM   1046  CH2 TRP A  64      57.475  35.062  45.004  1.00 16.540          C  
ATOM   1047  H   TRP A  64      52.284  35.923  45.449  1.00 13.270          H  
ATOM   1048  HA  TRP A  64      51.082  37.166  43.028  1.00 14.540          H  
ATOM   1049 1HB  TRP A  64      52.429  35.697  41.570  1.00 19.850          H  
ATOM   1050 2HB  TRP A  64      53.319  36.986  42.335  1.00 19.850          H  
ATOM   1051  HD1 TRP A  64      52.986  33.256  42.284  1.00 19.850          H  
ATOM   1052  HE1 TRP A  64      54.957  32.096  43.277  1.00 19.850          H  
ATOM   1053  HE3 TRP A  64      55.222  37.394  44.052  1.00 19.850          H  
ATOM   1054  HZ2 TRP A  64      57.339  32.936  44.668  1.00 19.850          H  
ATOM   1055  HZ3 TRP A  64      57.380  37.196  45.197  1.00 19.850          H  
ATOM   1056  HH2 TRP A  64      58.439  34.992  45.508  1.00 19.850          H  
ATOM   1057  N   ARG A  65      49.735  35.117  42.451  1.00 12.720          N  
ATOM   1058  CA  ARG A  65      48.623  34.173  42.321  1.00 13.410          C  
ATOM   1059  C   ARG A  65      48.357  33.656  40.892  1.00 13.770          C  
ATOM   1060  O   ARG A  65      48.685  34.297  39.897  1.00 13.840          O  
ATOM   1061  CB  ARG A  65      47.342  34.857  42.771  1.00 18.500          C  
ATOM   1062  CG  ARG A  65      47.356  35.403  44.189  1.00 18.500          C  
ATOM   1063  CD  ARG A  65      46.011  35.850  44.616  1.00 18.500          C  
ATOM   1064  NE  ARG A  65      45.991  36.264  46.020  1.00 18.500          N  
ATOM   1065  CZ  ARG A  65      46.213  37.515  46.501  1.00 18.500          C  
ATOM   1066  NH1 ARG A  65      46.471  38.524  45.685  1.00 18.500          N  
ATOM   1067  NH2 ARG A  65      46.162  37.722  47.811  1.00 18.500          N  
ATOM   1068  H   ARG A  65      49.832  35.824  41.750  1.00 15.260          H  
ATOM   1069  HA  ARG A  65      48.804  33.324  42.969  1.00 16.090          H  
ATOM   1070 1HB  ARG A  65      47.122  35.678  42.107  1.00 22.200          H  
ATOM   1071 2HB  ARG A  65      46.519  34.148  42.698  1.00 22.200          H  
ATOM   1072 1HG  ARG A  65      47.752  34.682  44.884  1.00 22.200          H  
ATOM   1073 2HG  ARG A  65      48.001  36.281  44.210  1.00 22.200          H  
ATOM   1074 1HD  ARG A  65      45.663  36.670  43.993  1.00 22.200          H  
ATOM   1075 2HD  ARG A  65      45.329  35.008  44.511  1.00 22.200          H  
ATOM   1076  HE  ARG A  65      45.804  35.515  46.706  1.00 22.200          H  
ATOM   1077 1HH1 ARG A  65      46.510  38.378  44.691  1.00 22.200          H  
ATOM   1078 2HH1 ARG A  65      46.636  39.450  46.061  1.00 22.200          H  
ATOM   1079 1HH2 ARG A  65      45.961  36.950  48.439  1.00 22.200          H  
ATOM   1080 2HH2 ARG A  65      46.321  38.646  48.185  1.00 22.200          H  
ATOM   1081  N   GLY A  66      47.668  32.516  40.806  1.00 14.040          N  
ATOM   1082  CA  GLY A  66      47.164  31.970  39.535  1.00 14.490          C  
ATOM   1083  C   GLY A  66      48.106  31.124  38.660  1.00 15.190          C  
ATOM   1084  O   GLY A  66      47.852  30.959  37.466  1.00 15.700          O  
ATOM   1085  H   GLY A  66      47.463  32.004  41.665  1.00 16.850          H  
ATOM   1086 1HA  GLY A  66      46.304  31.359  39.788  1.00 17.390          H  
ATOM   1087 2HA  GLY A  66      46.775  32.793  38.936  1.00 17.390          H  
ATOM   1088  N   TYR A  67      49.176  30.583  39.226  1.00 15.290          N  
ATOM   1089  CA  TYR A  67      50.132  29.783  38.455  1.00 16.030          C  
ATOM   1090  C   TYR A  67      50.763  28.667  39.355  1.00 16.740          C  
ATOM   1091  O   TYR A  67      50.380  28.570  40.518  1.00 16.790          O  
ATOM   1092  CB  TYR A  67      51.041  30.763  37.670  1.00 22.150          C  
ATOM   1093  CG  TYR A  67      51.876  31.754  38.393  1.00 22.150          C  
ATOM   1094  CD1 TYR A  67      53.161  31.456  38.789  1.00 22.150          C  
ATOM   1095  CD2 TYR A  67      51.366  33.034  38.563  1.00 22.150          C  
ATOM   1096  CE1 TYR A  67      53.938  32.442  39.348  1.00 22.150          C  
ATOM   1097  CE2 TYR A  67      52.131  34.011  39.111  1.00 22.150          C  
ATOM   1098  CZ  TYR A  67      53.419  33.727  39.492  1.00 22.150          C  
ATOM   1099  OH  TYR A  67      54.209  34.720  40.001  1.00 22.150          O  
ATOM   1100  H   TYR A  67      49.338  30.740  40.218  1.00 18.350          H  
ATOM   1101  HA  TYR A  67      49.562  29.259  37.687  1.00 19.240          H  
ATOM   1102 1HB  TYR A  67      51.650  30.290  36.951  1.00 26.580          H  
ATOM   1103 2HB  TYR A  67      50.365  31.361  37.060  1.00 26.580          H  
ATOM   1104  HD1 TYR A  67      53.568  30.457  38.642  1.00 26.580          H  
ATOM   1105  HD2 TYR A  67      50.351  33.268  38.232  1.00 26.580          H  
ATOM   1106  HE1 TYR A  67      54.961  32.225  39.653  1.00 26.580          H  
ATOM   1107  HE2 TYR A  67      51.725  35.016  39.223  1.00 26.580          H  
ATOM   1108  HH  TYR A  67      55.057  34.348  40.268  1.00 26.580          H  
ATOM   1109  N   PRO A  68      51.627  27.739  38.846  1.00 17.340          N  
ATOM   1110  CA  PRO A  68      52.189  26.573  39.558  1.00 18.130          C  
ATOM   1111  C   PRO A  68      52.777  26.785  40.964  1.00 18.170          C  
ATOM   1112  O   PRO A  68      52.717  25.872  41.783  1.00 18.840          O  
ATOM   1113  CB  PRO A  68      53.271  26.099  38.583  1.00 27.200          C  
ATOM   1114  CG  PRO A  68      52.740  26.488  37.227  1.00 27.200          C  
ATOM   1115  CD  PRO A  68      52.098  27.821  37.444  1.00 27.200          C  
ATOM   1116  HA  PRO A  68      51.400  25.808  39.616  1.00 21.760          H  
ATOM   1117 1HB  PRO A  68      54.231  26.580  38.826  1.00 32.630          H  
ATOM   1118 2HB  PRO A  68      53.422  25.015  38.690  1.00 32.630          H  
ATOM   1119 1HG  PRO A  68      53.564  26.534  36.494  1.00 32.630          H  
ATOM   1120 2HG  PRO A  68      52.033  25.730  36.860  1.00 32.630          H  
ATOM   1121 1HD  PRO A  68      52.884  28.574  37.336  1.00 32.630          H  
ATOM   1122 2HD  PRO A  68      51.265  27.958  36.735  1.00 32.630          H  
ATOM   1123  N   ASP A  69      53.351  27.948  41.258  1.00 17.490          N  
ATOM   1124  CA  ASP A  69      53.899  28.190  42.593  1.00 17.490          C  
ATOM   1125  C   ASP A  69      53.420  29.555  43.028  1.00 16.700          C  
ATOM   1126  O   ASP A  69      54.193  30.514  43.035  1.00 15.590          O  
ATOM   1127  CB  ASP A  69      55.434  28.125  42.612  1.00 24.490          C  
ATOM   1128  CG  ASP A  69      56.046  28.221  44.063  1.00 24.490          C  
ATOM   1129  OD1 ASP A  69      55.319  28.016  45.024  1.00 24.490          O  
ATOM   1130  OD2 ASP A  69      57.227  28.475  44.178  1.00 24.490          O  
ATOM   1131  H   ASP A  69      53.429  28.689  40.578  1.00 20.990          H  
ATOM   1132  HA  ASP A  69      53.504  27.449  43.289  1.00 20.990          H  
ATOM   1133 1HB  ASP A  69      55.759  27.185  42.162  1.00 29.380          H  
ATOM   1134 2HB  ASP A  69      55.840  28.934  42.004  1.00 29.380          H  
ATOM   1135  N   SER A  70      52.112  29.634  43.306  1.00 17.310          N  
ATOM   1136  CA  SER A  70      51.404  30.870  43.611  1.00 16.730          C  
ATOM   1137  C   SER A  70      50.102  30.473  44.314  1.00 17.060          C  
ATOM   1138  O   SER A  70      49.746  29.290  44.298  1.00 17.300          O  
ATOM   1139  CB  SER A  70      51.040  31.534  42.319  1.00 23.650          C  
ATOM   1140  OG  SER A  70      49.948  30.887  41.738  1.00 23.650          O  
ATOM   1141  H   SER A  70      51.562  28.779  43.287  1.00 20.770          H  
ATOM   1142  HA  SER A  70      52.007  31.515  44.256  1.00 20.080          H  
ATOM   1143 1HB  SER A  70      50.834  32.547  42.479  1.00 28.380          H  
ATOM   1144 2HB  SER A  70      51.878  31.477  41.637  1.00 28.380          H  
ATOM   1145  HG  SER A  70      50.262  30.017  41.415  1.00 28.380          H  
ATOM   1146  N   GLU A  71      49.356  31.403  44.929  1.00 17.170          N  
ATOM   1147  CA  GLU A  71      48.054  30.947  45.443  1.00 17.600          C  
ATOM   1148  C   GLU A  71      47.237  30.415  44.251  1.00 17.600          C  
ATOM   1149  O   GLU A  71      47.119  31.078  43.215  1.00 16.840          O  
ATOM   1150  CB  GLU A  71      47.271  32.057  46.164  1.00 24.470          C  
ATOM   1151  CG  GLU A  71      46.028  31.598  46.931  1.00 24.470          C  
ATOM   1152  CD  GLU A  71      45.272  32.721  47.619  1.00 24.470          C  
ATOM   1153  OE1 GLU A  71      45.680  33.854  47.537  1.00 24.470          O  
ATOM   1154  OE2 GLU A  71      44.261  32.433  48.203  1.00 24.470          O  
ATOM   1155  H   GLU A  71      49.670  32.388  45.036  1.00 20.600          H  
ATOM   1156  HA  GLU A  71      48.209  30.129  46.141  1.00 21.120          H  
ATOM   1157 1HB  GLU A  71      47.905  32.562  46.867  1.00 29.360          H  
ATOM   1158 2HB  GLU A  71      46.928  32.767  45.442  1.00 29.360          H  
ATOM   1159 1HG  GLU A  71      45.359  31.098  46.282  1.00 29.360          H  
ATOM   1160 2HG  GLU A  71      46.348  30.882  47.688  1.00 29.360          H  
ATOM   1161  N   SER A  72      46.611  29.241  44.404  1.00 18.470          N  
ATOM   1162  CA  SER A  72      45.790  28.632  43.339  1.00 18.550          C  
ATOM   1163  C   SER A  72      44.475  29.378  43.094  1.00 19.170          C  
ATOM   1164  O   SER A  72      43.808  29.192  42.075  1.00 20.310          O  
ATOM   1165  CB  SER A  72      45.513  27.186  43.693  1.00 25.940          C  
ATOM   1166  OG  SER A  72      44.723  27.104  44.844  1.00 25.940          O  
ATOM   1167  H   SER A  72      46.728  28.725  45.266  1.00 22.160          H  
ATOM   1168  HA  SER A  72      46.370  28.656  42.415  1.00 22.260          H  
ATOM   1169 1HB  SER A  72      44.999  26.703  42.863  1.00 31.130          H  
ATOM   1170 2HB  SER A  72      46.452  26.661  43.851  1.00 31.130          H  
ATOM   1171  HG  SER A  72      44.537  26.168  44.975  1.00 31.130          H  
ATOM   1172  N   THR A  73      44.168  30.248  44.042  1.00 18.780          N  
ATOM   1173  CA  THR A  73      43.023  31.153  44.213  1.00 19.110          C  
ATOM   1174  C   THR A  73      41.791  30.415  44.696  1.00 19.270          C  
ATOM   1175  O   THR A  73      41.760  29.197  44.857  1.00 19.130          O  
ATOM   1176  CB  THR A  73      42.582  31.929  42.944  1.00 26.620          C  
ATOM   1177  OG1 THR A  73      41.959  31.024  42.029  1.00 26.620          O  
ATOM   1178  CG2 THR A  73      43.760  32.666  42.277  1.00 26.620          C  
ATOM   1179  H   THR A  73      44.850  30.251  44.783  1.00 22.540          H  
ATOM   1180  HA  THR A  73      43.288  31.887  44.975  1.00 22.930          H  
ATOM   1181  HB  THR A  73      41.856  32.687  43.222  1.00 31.950          H  
ATOM   1182  HG1 THR A  73      42.571  30.277  41.866  1.00 31.950          H  
ATOM   1183 1HG2 THR A  73      43.403  33.213  41.407  1.00 31.950          H  
ATOM   1184 2HG2 THR A  73      44.191  33.363  42.992  1.00 31.950          H  
ATOM   1185 3HG2 THR A  73      44.521  31.959  41.964  1.00 31.950          H  
ATOM   1186  N   TRP A  74      40.774  31.210  44.948  1.00 19.580          N  
ATOM   1187  CA  TRP A  74      39.475  30.836  45.467  1.00 19.800          C  
ATOM   1188  C   TRP A  74      38.464  30.473  44.378  1.00 19.950          C  
ATOM   1189  O   TRP A  74      37.320  30.129  44.689  1.00 19.890          O  
ATOM   1190  CB  TRP A  74      39.003  32.001  46.339  1.00 27.630          C  
ATOM   1191  CG  TRP A  74      39.182  33.339  45.642  1.00 27.630          C  
ATOM   1192  CD1 TRP A  74      38.290  33.996  44.863  1.00 27.630          C  
ATOM   1193  CD2 TRP A  74      40.392  34.159  45.639  1.00 27.630          C  
ATOM   1194  NE1 TRP A  74      38.849  35.169  44.386  1.00 27.630          N  
ATOM   1195  CE2 TRP A  74      40.132  35.269  44.840  1.00 27.630          C  
ATOM   1196  CE3 TRP A  74      41.660  34.028  46.236  1.00 27.630          C  
ATOM   1197  CZ2 TRP A  74      41.087  36.245  44.610  1.00 27.630          C  
ATOM   1198  CZ3 TRP A  74      42.605  34.997  46.005  1.00 27.630          C  
ATOM   1199  CH2 TRP A  74      42.332  36.080  45.212  1.00 27.630          C  
ATOM   1200  H   TRP A  74      40.918  32.190  44.764  1.00 23.500          H  
ATOM   1201  HA  TRP A  74      39.608  29.960  46.103  1.00 23.760          H  
ATOM   1202 1HB  TRP A  74      37.947  31.874  46.577  1.00 33.160          H  
ATOM   1203 2HB  TRP A  74      39.558  32.013  47.273  1.00 33.160          H  
ATOM   1204  HD1 TRP A  74      37.279  33.646  44.646  1.00 33.160          H  
ATOM   1205  HE1 TRP A  74      38.388  35.847  43.790  1.00 33.160          H  
ATOM   1206  HE3 TRP A  74      41.902  33.172  46.875  1.00 33.160          H  
ATOM   1207  HZ2 TRP A  74      40.887  37.115  43.982  1.00 33.160          H  
ATOM   1208  HZ3 TRP A  74      43.578  34.874  46.478  1.00 33.160          H  
ATOM   1209  HH2 TRP A  74      43.106  36.829  45.050  1.00 33.160          H  
ATOM   1210  N   GLU A  75      38.910  30.527  43.116  1.00 20.140          N  
ATOM   1211  CA  GLU A  75      38.098  30.255  41.938  1.00 20.240          C  
ATOM   1212  C   GLU A  75      36.860  31.180  41.941  1.00 19.800          C  
ATOM   1213  O   GLU A  75      36.754  32.042  42.814  1.00 19.190          O  
ATOM   1214  CB  GLU A  75      37.742  28.744  41.920  1.00 28.300          C  
ATOM   1215  CG  GLU A  75      38.941  27.822  41.730  1.00 28.300          C  
ATOM   1216  CD  GLU A  75      38.552  26.354  41.618  1.00 28.300          C  
ATOM   1217  OE1 GLU A  75      37.387  26.051  41.752  1.00 28.300          O  
ATOM   1218  OE2 GLU A  75      39.421  25.547  41.387  1.00 28.300          O  
ATOM   1219  H   GLU A  75      39.890  30.776  42.963  1.00 24.170          H  
ATOM   1220  HA  GLU A  75      38.700  30.479  41.060  1.00 24.290          H  
ATOM   1221 1HB  GLU A  75      37.259  28.463  42.849  1.00 33.960          H  
ATOM   1222 2HB  GLU A  75      37.088  28.492  41.147  1.00 33.960          H  
ATOM   1223 1HG  GLU A  75      39.472  28.120  40.830  1.00 33.960          H  
ATOM   1224 2HG  GLU A  75      39.620  27.951  42.579  1.00 33.960          H  
ATOM   1225  N   PRO A  76      35.977  31.152  40.928  1.00 20.110          N  
ATOM   1226  CA  PRO A  76      35.898  30.398  39.674  1.00 19.840          C  
ATOM   1227  C   PRO A  76      37.128  30.625  38.815  1.00 18.680          C  
ATOM   1228  O   PRO A  76      37.735  31.689  38.894  1.00 17.590          O  
ATOM   1229  CB  PRO A  76      34.659  31.006  39.002  1.00 29.760          C  
ATOM   1230  CG  PRO A  76      33.834  31.546  40.135  1.00 29.760          C  
ATOM   1231  CD  PRO A  76      34.843  32.055  41.121  1.00 29.760          C  
ATOM   1232  HA  PRO A  76      35.706  29.336  39.853  1.00 23.810          H  
ATOM   1233 1HB  PRO A  76      34.969  31.795  38.297  1.00 35.710          H  
ATOM   1234 2HB  PRO A  76      34.135  30.243  38.407  1.00 35.710          H  
ATOM   1235 1HG  PRO A  76      33.166  32.341  39.767  1.00 35.710          H  
ATOM   1236 2HG  PRO A  76      33.193  30.759  40.553  1.00 35.710          H  
ATOM   1237 1HD  PRO A  76      35.142  33.085  40.879  1.00 35.710          H  
ATOM   1238 2HD  PRO A  76      34.460  31.970  42.149  1.00 35.710          H  
ATOM   1239  N   ARG A  77      37.504  29.616  38.031  1.00 18.960          N  
ATOM   1240  CA  ARG A  77      38.659  29.621  37.113  1.00 18.070          C  
ATOM   1241  C   ARG A  77      39.154  30.997  36.639  1.00 16.980          C  
ATOM   1242  O   ARG A  77      40.360  31.223  36.552  1.00 15.880          O  
ATOM   1243  CB  ARG A  77      38.385  28.767  35.889  1.00 25.650          C  
ATOM   1244  CG  ARG A  77      39.595  28.626  34.977  1.00 25.650          C  
ATOM   1245  CD  ARG A  77      39.385  27.679  33.870  1.00 25.650          C  
ATOM   1246  NE  ARG A  77      40.584  27.579  33.041  1.00 25.650          N  
ATOM   1247  CZ  ARG A  77      41.655  26.784  33.293  1.00 25.650          C  
ATOM   1248  NH1 ARG A  77      41.687  26.002  34.358  1.00 25.650          N  
ATOM   1249  NH2 ARG A  77      42.683  26.796  32.460  1.00 25.650          N  
ATOM   1250  H   ARG A  77      36.943  28.770  38.053  1.00 22.750          H  
ATOM   1251  HA  ARG A  77      39.487  29.151  37.644  1.00 21.680          H  
ATOM   1252 1HB  ARG A  77      38.068  27.772  36.193  1.00 30.780          H  
ATOM   1253 2HB  ARG A  77      37.575  29.214  35.307  1.00 30.780          H  
ATOM   1254 1HG  ARG A  77      39.837  29.591  34.530  1.00 30.780          H  
ATOM   1255 2HG  ARG A  77      40.439  28.286  35.568  1.00 30.780          H  
ATOM   1256 1HD  ARG A  77      39.135  26.694  34.253  1.00 30.780          H  
ATOM   1257 2HD  ARG A  77      38.569  28.042  33.243  1.00 30.780          H  
ATOM   1258  HE  ARG A  77      40.619  28.160  32.212  1.00 30.780          H  
ATOM   1259 1HH1 ARG A  77      40.911  25.983  35.000  1.00 30.780          H  
ATOM   1260 2HH1 ARG A  77      42.492  25.415  34.532  1.00 30.780          H  
ATOM   1261 1HH2 ARG A  77      42.666  27.392  31.644  1.00 30.780          H  
ATOM   1262 2HH2 ARG A  77      43.486  26.209  32.636  1.00 30.780          H  
ATOM   1263  N   GLN A  78      38.247  31.899  36.286  1.00 17.310          N  
ATOM   1264  CA  GLN A  78      38.579  33.211  35.741  1.00 16.410          C  
ATOM   1265  C   GLN A  78      39.540  34.013  36.629  1.00 15.470          C  
ATOM   1266  O   GLN A  78      40.263  34.878  36.128  1.00 14.380          O  
ATOM   1267  CB  GLN A  78      37.299  34.013  35.491  1.00 23.330          C  
ATOM   1268  CG  GLN A  78      36.405  33.451  34.356  1.00 23.330          C  
ATOM   1269  CD  GLN A  78      35.440  32.343  34.806  1.00 23.330          C  
ATOM   1270  OE1 GLN A  78      35.676  31.650  35.806  1.00 23.330          O  
ATOM   1271  NE2 GLN A  78      34.353  32.171  34.064  1.00 23.330          N  
ATOM   1272  H   GLN A  78      37.261  31.660  36.389  1.00 20.770          H  
ATOM   1273  HA  GLN A  78      39.072  33.057  34.783  1.00 19.690          H  
ATOM   1274 1HB  GLN A  78      36.705  34.030  36.408  1.00 28.000          H  
ATOM   1275 2HB  GLN A  78      37.555  35.043  35.250  1.00 28.000          H  
ATOM   1276 1HG  GLN A  78      35.817  34.268  33.940  1.00 28.000          H  
ATOM   1277 2HG  GLN A  78      37.057  33.037  33.585  1.00 28.000          H  
ATOM   1278 1HE2 GLN A  78      33.686  31.464  34.307  1.00 28.000          H  
ATOM   1279 2HE2 GLN A  78      34.194  32.748  33.261  1.00 28.000          H  
ATOM   1280  N   ASN A  79      39.613  33.687  37.919  1.00 15.900          N  
ATOM   1281  CA  ASN A  79      40.475  34.389  38.872  1.00 15.150          C  
ATOM   1282  C   ASN A  79      41.963  34.097  38.641  1.00 13.970          C  
ATOM   1283  O   ASN A  79      42.841  34.759  39.206  1.00 12.920          O  
ATOM   1284  CB  ASN A  79      40.040  34.073  40.288  1.00 21.510          C  
ATOM   1285  CG  ASN A  79      38.768  34.805  40.624  1.00 21.510          C  
ATOM   1286  OD1 ASN A  79      38.535  35.922  40.141  1.00 21.510          O  
ATOM   1287  ND2 ASN A  79      37.938  34.211  41.414  1.00 21.510          N  
ATOM   1288  H   ASN A  79      39.003  32.933  38.237  1.00 19.080          H  
ATOM   1289  HA  ASN A  79      40.340  35.459  38.720  1.00 18.180          H  
ATOM   1290 1HB  ASN A  79      39.870  32.998  40.393  1.00 25.810          H  
ATOM   1291 2HB  ASN A  79      40.819  34.358  40.999  1.00 25.810          H  
ATOM   1292 1HD2 ASN A  79      37.077  34.651  41.659  1.00 25.810          H  
ATOM   1293 2HD2 ASN A  79      38.143  33.300  41.787  1.00 25.810          H  
ATOM   1294  N   LEU A  80      42.263  33.207  37.702  1.00 14.180          N  
ATOM   1295  CA  LEU A  80      43.642  32.909  37.344  1.00 13.200          C  
ATOM   1296  C   LEU A  80      44.191  34.078  36.501  1.00 12.070          C  
ATOM   1297  O   LEU A  80      45.406  34.187  36.287  1.00 11.010          O  
ATOM   1298  CB  LEU A  80      43.720  31.586  36.565  1.00 18.870          C  
ATOM   1299  CG  LEU A  80      43.293  30.268  37.334  1.00 18.870          C  
ATOM   1300  CD1 LEU A  80      43.302  29.094  36.338  1.00 18.870          C  
ATOM   1301  CD2 LEU A  80      44.218  29.994  38.510  1.00 18.870          C  
ATOM   1302  H   LEU A  80      41.505  32.682  37.256  1.00 17.020          H  
ATOM   1303  HA  LEU A  80      44.236  32.843  38.249  1.00 15.840          H  
ATOM   1304 1HB  LEU A  80      43.079  31.672  35.689  1.00 22.650          H  
ATOM   1305 2HB  LEU A  80      44.749  31.447  36.224  1.00 22.650          H  
ATOM   1306  HG  LEU A  80      42.284  30.379  37.713  1.00 22.650          H  
ATOM   1307 1HD1 LEU A  80      42.986  28.183  36.840  1.00 22.650          H  
ATOM   1308 2HD1 LEU A  80      42.616  29.314  35.518  1.00 22.650          H  
ATOM   1309 3HD1 LEU A  80      44.306  28.960  35.938  1.00 22.650          H  
ATOM   1310 1HD2 LEU A  80      43.902  29.082  39.019  1.00 22.650          H  
ATOM   1311 2HD2 LEU A  80      45.240  29.869  38.144  1.00 22.650          H  
ATOM   1312 3HD2 LEU A  80      44.173  30.816  39.213  1.00 22.650          H  
ATOM   1313  N   LYS A  81      43.295  35.033  36.142  1.00 12.290          N  
ATOM   1314  CA  LYS A  81      43.592  36.271  35.413  1.00 11.300          C  
ATOM   1315  C   LYS A  81      44.600  37.107  36.180  1.00 10.200          C  
ATOM   1316  O   LYS A  81      45.258  37.987  35.605  1.00  9.110          O  
ATOM   1317  CB  LYS A  81      42.330  37.114  35.207  1.00 16.220          C  
ATOM   1318  CG  LYS A  81      41.742  37.724  36.498  1.00 16.220          C  
ATOM   1319  CD  LYS A  81      40.438  38.472  36.230  1.00 16.220          C  
ATOM   1320  CE  LYS A  81      39.871  39.072  37.518  1.00 16.220          C  
ATOM   1321  NZ  LYS A  81      38.572  39.775  37.283  1.00 16.220          N  
ATOM   1322  H   LYS A  81      42.306  34.866  36.352  1.00 14.750          H  
ATOM   1323  HA  LYS A  81      44.018  36.018  34.444  1.00 13.560          H  
ATOM   1324 1HB  LYS A  81      42.559  37.941  34.538  1.00 19.460          H  
ATOM   1325 2HB  LYS A  81      41.562  36.513  34.731  1.00 19.460          H  
ATOM   1326 1HG  LYS A  81      41.564  36.938  37.225  1.00 19.460          H  
ATOM   1327 2HG  LYS A  81      42.448  38.429  36.926  1.00 19.460          H  
ATOM   1328 1HD  LYS A  81      40.614  39.263  35.503  1.00 19.460          H  
ATOM   1329 2HD  LYS A  81      39.708  37.769  35.816  1.00 19.460          H  
ATOM   1330 1HE  LYS A  81      39.712  38.270  38.239  1.00 19.460          H  
ATOM   1331 2HE  LYS A  81      40.588  39.782  37.925  1.00 19.460          H  
ATOM   1332 1HZ  LYS A  81      38.230  40.151  38.155  1.00 19.460          H  
ATOM   1333 2HZ  LYS A  81      38.707  40.526  36.619  1.00 19.460          H  
ATOM   1334 3HZ  LYS A  81      37.900  39.116  36.912  1.00 19.460          H  
ATOM   1335  N   CYS A  82      44.763  36.796  37.476  1.00 10.580          N  
ATOM   1336  CA  CYS A  82      45.700  37.491  38.317  1.00  9.800          C  
ATOM   1337  C   CYS A  82      47.053  37.547  37.642  1.00  8.770          C  
ATOM   1338  O   CYS A  82      47.729  38.561  37.732  1.00  7.750          O  
ATOM   1339  CB  CYS A  82      45.879  36.782  39.661  1.00 14.030          C  
ATOM   1340  SG  CYS A  82      44.444  36.811  40.761  1.00 14.030          S  
ATOM   1341  H   CYS A  82      44.187  36.055  37.882  1.00 12.700          H  
ATOM   1342  HA  CYS A  82      45.337  38.495  38.491  1.00 11.760          H  
ATOM   1343 1HB  CYS A  82      46.149  35.736  39.488  1.00 16.840          H  
ATOM   1344 2HB  CYS A  82      46.702  37.239  40.188  1.00 16.840          H  
ATOM   1345  HG  CYS A  82      43.685  35.960  40.035  1.00 16.840          H  
ATOM   1346  N   VAL A  83      47.459  36.524  36.884  1.00  9.110          N  
ATOM   1347  CA  VAL A  83      48.793  36.603  36.297  1.00  8.270          C  
ATOM   1348  C   VAL A  83      48.992  37.858  35.418  1.00  7.400          C  
ATOM   1349  O   VAL A  83      50.093  38.411  35.384  1.00  6.350          O  
ATOM   1350  CB  VAL A  83      49.103  35.309  35.508  1.00 11.910          C  
ATOM   1351  CG1 VAL A  83      48.242  35.202  34.230  1.00 11.910          C  
ATOM   1352  CG2 VAL A  83      50.602  35.269  35.183  1.00 11.910          C  
ATOM   1353  H   VAL A  83      46.873  35.686  36.768  1.00 10.930          H  
ATOM   1354  HA  VAL A  83      49.512  36.649  37.099  1.00  9.920          H  
ATOM   1355  HB  VAL A  83      48.844  34.453  36.140  1.00 14.300          H  
ATOM   1356 1HG1 VAL A  83      48.470  34.261  33.729  1.00 14.300          H  
ATOM   1357 2HG1 VAL A  83      47.185  35.216  34.500  1.00 14.300          H  
ATOM   1358 3HG1 VAL A  83      48.456  36.014  33.549  1.00 14.300          H  
ATOM   1359 1HG2 VAL A  83      50.833  34.341  34.663  1.00 14.300          H  
ATOM   1360 2HG2 VAL A  83      50.874  36.112  34.552  1.00 14.300          H  
ATOM   1361 3HG2 VAL A  83      51.172  35.314  36.114  1.00 14.300          H  
ATOM   1362  N   ARG A  84      47.944  38.314  34.714  1.00  7.920          N  
ATOM   1363  CA  ARG A  84      48.042  39.487  33.859  1.00  7.380          C  
ATOM   1364  C   ARG A  84      48.135  40.753  34.704  1.00  6.220          C  
ATOM   1365  O   ARG A  84      48.796  41.727  34.335  1.00  5.500          O  
ATOM   1366  CB  ARG A  84      46.857  39.553  32.907  1.00 10.550          C  
ATOM   1367  CG  ARG A  84      46.877  38.471  31.825  1.00 10.550          C  
ATOM   1368  CD  ARG A  84      45.892  38.713  30.724  1.00 10.550          C  
ATOM   1369  NE  ARG A  84      44.494  38.644  31.175  1.00 10.550          N  
ATOM   1370  CZ  ARG A  84      43.750  37.514  31.265  1.00 10.550          C  
ATOM   1371  NH1 ARG A  84      44.269  36.337  30.966  1.00 10.550          N  
ATOM   1372  NH2 ARG A  84      42.489  37.594  31.659  1.00 10.550          N  
ATOM   1373  H   ARG A  84      47.037  37.852  34.808  1.00  9.500          H  
ATOM   1374  HA  ARG A  84      48.952  39.405  33.267  1.00  8.860          H  
ATOM   1375 1HB  ARG A  84      45.932  39.447  33.471  1.00 12.660          H  
ATOM   1376 2HB  ARG A  84      46.837  40.524  32.415  1.00 12.660          H  
ATOM   1377 1HG  ARG A  84      47.874  38.419  31.389  1.00 12.660          H  
ATOM   1378 2HG  ARG A  84      46.643  37.514  32.292  1.00 12.660          H  
ATOM   1379 1HD  ARG A  84      46.063  39.712  30.320  1.00 12.660          H  
ATOM   1380 2HD  ARG A  84      46.040  37.986  29.930  1.00 12.660          H  
ATOM   1381  HE  ARG A  84      44.044  39.520  31.413  1.00 12.660          H  
ATOM   1382 1HH1 ARG A  84      45.228  36.264  30.666  1.00 12.660          H  
ATOM   1383 2HH1 ARG A  84      43.703  35.501  31.037  1.00 12.660          H  
ATOM   1384 1HH2 ARG A  84      42.087  38.494  31.887  1.00 12.660          H  
ATOM   1385 2HH2 ARG A  84      41.923  36.759  31.731  1.00 12.660          H  
ATOM   1386  N   ILE A  85      47.411  40.742  35.819  1.00  6.310          N  
ATOM   1387  CA  ILE A  85      47.357  41.850  36.772  1.00  5.520          C  
ATOM   1388  C   ILE A  85      48.697  42.021  37.491  1.00  4.780          C  
ATOM   1389  O   ILE A  85      49.209  43.146  37.637  1.00  3.970          O  
ATOM   1390  CB  ILE A  85      46.226  41.621  37.798  1.00  8.040          C  
ATOM   1391  CG1 ILE A  85      44.850  41.693  37.052  1.00  8.040          C  
ATOM   1392  CG2 ILE A  85      46.330  42.647  38.964  1.00  8.040          C  
ATOM   1393  CD1 ILE A  85      43.655  41.191  37.851  1.00  8.040          C  
ATOM   1394  H   ILE A  85      46.867  39.886  36.002  1.00  7.570          H  
ATOM   1395  HA  ILE A  85      47.147  42.765  36.219  1.00  6.620          H  
ATOM   1396  HB  ILE A  85      46.316  40.627  38.210  1.00  9.650          H  
ATOM   1397 1HG1 ILE A  85      44.663  42.724  36.767  1.00  9.650          H  
ATOM   1398 2HG1 ILE A  85      44.915  41.089  36.146  1.00  9.650          H  
ATOM   1399 1HG2 ILE A  85      45.539  42.472  39.683  1.00  9.650          H  
ATOM   1400 2HG2 ILE A  85      47.284  42.552  39.474  1.00  9.650          H  
ATOM   1401 3HG2 ILE A  85      46.236  43.660  38.567  1.00  9.650          H  
ATOM   1402 1HD1 ILE A  85      42.759  41.277  37.238  1.00  9.650          H  
ATOM   1403 2HD1 ILE A  85      43.802  40.152  38.120  1.00  9.650          H  
ATOM   1404 3HD1 ILE A  85      43.528  41.779  38.751  1.00  9.650          H  
ATOM   1405  N   LEU A  86      49.225  40.884  37.944  1.00  5.230          N  
ATOM   1406  CA  LEU A  86      50.449  40.741  38.717  1.00  4.780          C  
ATOM   1407  C   LEU A  86      51.664  41.254  38.006  1.00  3.790          C  
ATOM   1408  O   LEU A  86      52.532  41.846  38.644  1.00  3.330          O  
ATOM   1409  CB  LEU A  86      50.627  39.284  39.096  1.00  6.870          C  
ATOM   1410  CG  LEU A  86      49.604  38.753  40.116  1.00  6.870          C  
ATOM   1411  CD1 LEU A  86      49.715  37.318  40.167  1.00  6.870          C  
ATOM   1412  CD2 LEU A  86      49.853  39.338  41.482  1.00  6.870          C  
ATOM   1413  H   LEU A  86      48.704  40.036  37.744  1.00  6.280          H  
ATOM   1414  HA  LEU A  86      50.342  41.318  39.613  1.00  5.740          H  
ATOM   1415 1HB  LEU A  86      50.546  38.685  38.189  1.00  8.250          H  
ATOM   1416 2HB  LEU A  86      51.626  39.151  39.515  1.00  8.250          H  
ATOM   1417  HG  LEU A  86      48.612  39.017  39.818  1.00  8.250          H  
ATOM   1418 1HD1 LEU A  86      48.972  36.987  40.858  1.00  8.250          H  
ATOM   1419 2HD1 LEU A  86      49.515  36.884  39.220  1.00  8.250          H  
ATOM   1420 3HD1 LEU A  86      50.710  37.038  40.484  1.00  8.250          H  
ATOM   1421 1HD2 LEU A  86      49.126  38.935  42.191  1.00  8.250          H  
ATOM   1422 2HD2 LEU A  86      50.859  39.095  41.822  1.00  8.250          H  
ATOM   1423 3HD2 LEU A  86      49.741  40.381  41.438  1.00  8.250          H  
ATOM   1424  N   LYS A  87      51.694  41.157  36.679  1.00  3.990          N  
ATOM   1425  CA  LYS A  87      52.835  41.670  35.921  1.00  3.660          C  
ATOM   1426  C   LYS A  87      53.115  43.155  36.214  1.00  3.200          C  
ATOM   1427  O   LYS A  87      54.224  43.626  35.960  1.00  3.280          O  
ATOM   1428  CB  LYS A  87      52.645  41.459  34.419  1.00  5.260          C  
ATOM   1429  CG  LYS A  87      52.778  40.010  33.974  1.00  5.260          C  
ATOM   1430  CD  LYS A  87      52.559  39.848  32.477  1.00  5.260          C  
ATOM   1431  CE  LYS A  87      52.687  38.382  32.053  1.00  5.260          C  
ATOM   1432  NZ  LYS A  87      52.471  38.205  30.582  1.00  5.260          N  
ATOM   1433  H   LYS A  87      50.959  40.610  36.216  1.00  4.790          H  
ATOM   1434  HA  LYS A  87      53.717  41.105  36.223  1.00  4.390          H  
ATOM   1435 1HB  LYS A  87      51.645  41.804  34.133  1.00  6.310          H  
ATOM   1436 2HB  LYS A  87      53.369  42.059  33.872  1.00  6.310          H  
ATOM   1437 1HG  LYS A  87      53.779  39.659  34.225  1.00  6.310          H  
ATOM   1438 2HG  LYS A  87      52.071  39.405  34.508  1.00  6.310          H  
ATOM   1439 1HD  LYS A  87      51.558  40.204  32.222  1.00  6.310          H  
ATOM   1440 2HD  LYS A  87      53.291  40.443  31.935  1.00  6.310          H  
ATOM   1441 1HE  LYS A  87      53.682  38.023  32.310  1.00  6.310          H  
ATOM   1442 2HE  LYS A  87      51.945  37.790  32.594  1.00  6.310          H  
ATOM   1443 1HZ  LYS A  87      52.564  37.228  30.342  1.00  6.310          H  
ATOM   1444 2HZ  LYS A  87      51.547  38.526  30.335  1.00  6.310          H  
ATOM   1445 3HZ  LYS A  87      53.160  38.742  30.073  1.00  6.310          H  
ATOM   1446  N   GLN A  88      52.112  43.918  36.681  1.00  3.130          N  
ATOM   1447  CA  GLN A  88      52.350  45.309  37.043  1.00  2.990          C  
ATOM   1448  C   GLN A  88      52.245  45.444  38.573  1.00  2.890          C  
ATOM   1449  O   GLN A  88      53.102  46.061  39.217  1.00  3.350          O  
ATOM   1450  CB  GLN A  88      51.365  46.253  36.347  1.00  4.240          C  
ATOM   1451  CG  GLN A  88      51.517  46.319  34.830  1.00  4.240          C  
ATOM   1452  CD  GLN A  88      50.514  47.268  34.183  1.00  4.240          C  
ATOM   1453  OE1 GLN A  88      49.457  47.550  34.754  1.00  4.240          O  
ATOM   1454  NE2 GLN A  88      50.842  47.764  32.995  1.00  4.240          N  
ATOM   1455  H   GLN A  88      51.194  43.502  36.851  1.00  3.760          H  
ATOM   1456  HA  GLN A  88      53.361  45.587  36.752  1.00  3.590          H  
ATOM   1457 1HB  GLN A  88      50.345  45.924  36.564  1.00  5.090          H  
ATOM   1458 2HB  GLN A  88      51.476  47.260  36.749  1.00  5.090          H  
ATOM   1459 1HG  GLN A  88      52.523  46.662  34.594  1.00  5.090          H  
ATOM   1460 2HG  GLN A  88      51.360  45.318  34.422  1.00  5.090          H  
ATOM   1461 1HE2 GLN A  88      50.220  48.393  32.526  1.00  5.090          H  
ATOM   1462 2HE2 GLN A  88      51.710  47.510  32.567  1.00  5.090          H  
ATOM   1463  N   PHE A  89      51.218  44.814  39.157  1.00  3.130          N  
ATOM   1464  CA  PHE A  89      50.952  44.882  40.593  1.00  3.940          C  
ATOM   1465  C   PHE A  89      52.114  44.395  41.466  1.00  4.360          C  
ATOM   1466  O   PHE A  89      52.457  45.053  42.451  1.00  5.110          O  
ATOM   1467  CB  PHE A  89      49.667  44.134  40.915  1.00  5.190          C  
ATOM   1468  CG  PHE A  89      49.284  44.048  42.359  1.00  5.190          C  
ATOM   1469  CD1 PHE A  89      48.654  45.097  43.010  1.00  5.190          C  
ATOM   1470  CD2 PHE A  89      49.525  42.899  43.063  1.00  5.190          C  
ATOM   1471  CE1 PHE A  89      48.284  44.969  44.339  1.00  5.190          C  
ATOM   1472  CE2 PHE A  89      49.148  42.766  44.365  1.00  5.190          C  
ATOM   1473  CZ  PHE A  89      48.530  43.796  45.005  1.00  5.190          C  
ATOM   1474  H   PHE A  89      50.551  44.302  38.573  1.00  3.760          H  
ATOM   1475  HA  PHE A  89      50.784  45.932  40.840  1.00  4.730          H  
ATOM   1476 1HB  PHE A  89      48.847  44.610  40.382  1.00  6.230          H  
ATOM   1477 2HB  PHE A  89      49.733  43.148  40.538  1.00  6.230          H  
ATOM   1478  HD1 PHE A  89      48.449  46.023  42.470  1.00  6.230          H  
ATOM   1479  HD2 PHE A  89      50.019  42.089  42.576  1.00  6.230          H  
ATOM   1480  HE1 PHE A  89      47.785  45.789  44.859  1.00  6.230          H  
ATOM   1481  HE2 PHE A  89      49.346  41.835  44.896  1.00  6.230          H  
ATOM   1482  HZ  PHE A  89      48.229  43.688  46.050  1.00  6.230          H  
ATOM   1483  N   HIS A  90      52.683  43.219  41.160  1.00  4.070          N  
ATOM   1484  CA  HIS A  90      53.752  42.675  41.978  1.00  4.520          C  
ATOM   1485  C   HIS A  90      54.962  43.596  41.988  1.00  4.700          C  
ATOM   1486  O   HIS A  90      55.628  43.758  43.017  1.00  5.640          O  
ATOM   1487  CB  HIS A  90      54.134  41.260  41.552  1.00  6.150          C  
ATOM   1488  CG  HIS A  90      55.201  40.705  42.414  1.00  6.150          C  
ATOM   1489  ND1 HIS A  90      56.513  40.609  42.013  1.00  6.150          N  
ATOM   1490  CD2 HIS A  90      55.161  40.286  43.688  1.00  6.150          C  
ATOM   1491  CE1 HIS A  90      57.232  40.125  43.005  1.00  6.150          C  
ATOM   1492  NE2 HIS A  90      56.441  39.939  44.047  1.00  6.150          N  
ATOM   1493  H   HIS A  90      52.407  42.706  40.323  1.00  4.880          H  
ATOM   1494  HA  HIS A  90      53.402  42.605  42.998  1.00  5.420          H  
ATOM   1495 1HB  HIS A  90      53.259  40.607  41.614  1.00  7.380          H  
ATOM   1496 2HB  HIS A  90      54.476  41.263  40.517  1.00  7.380          H  
ATOM   1497  HD1 HIS A  90      56.922  41.102  41.244  1.00  7.380          H  
ATOM   1498  HD2 HIS A  90      54.346  40.221  44.399  1.00  7.380          H  
ATOM   1499  HE1 HIS A  90      58.303  39.969  42.885  1.00  7.380          H  
ATOM   1500  N   LYS A  91      55.304  44.152  40.827  1.00  4.160          N  
ATOM   1501  CA  LYS A  91      56.431  45.062  40.746  1.00  4.930          C  
ATOM   1502  C   LYS A  91      56.167  46.257  41.653  1.00  5.730          C  
ATOM   1503  O   LYS A  91      57.060  46.681  42.394  1.00  6.740          O  
ATOM   1504  CB  LYS A  91      56.639  45.519  39.308  1.00  6.590          C  
ATOM   1505  CG  LYS A  91      57.145  44.429  38.380  1.00  6.590          C  
ATOM   1506  CD  LYS A  91      57.284  44.938  36.953  1.00  6.590          C  
ATOM   1507  CE  LYS A  91      57.719  43.820  36.010  1.00  6.590          C  
ATOM   1508  NZ  LYS A  91      57.791  44.277  34.595  1.00  6.590          N  
ATOM   1509  H   LYS A  91      54.765  43.934  39.998  1.00  4.990          H  
ATOM   1510  HA  LYS A  91      57.329  44.554  41.104  1.00  5.920          H  
ATOM   1511 1HB  LYS A  91      55.695  45.891  38.906  1.00  7.910          H  
ATOM   1512 2HB  LYS A  91      57.349  46.344  39.288  1.00  7.910          H  
ATOM   1513 1HG  LYS A  91      58.110  44.068  38.736  1.00  7.910          H  
ATOM   1514 2HG  LYS A  91      56.438  43.598  38.387  1.00  7.910          H  
ATOM   1515 1HD  LYS A  91      56.318  45.326  36.614  1.00  7.910          H  
ATOM   1516 2HD  LYS A  91      58.015  45.744  36.920  1.00  7.910          H  
ATOM   1517 1HE  LYS A  91      58.699  43.458  36.314  1.00  7.910          H  
ATOM   1518 2HE  LYS A  91      57.000  43.001  36.078  1.00  7.910          H  
ATOM   1519 1HZ  LYS A  91      58.077  43.507  34.010  1.00  7.910          H  
ATOM   1520 2HZ  LYS A  91      56.880  44.605  34.294  1.00  7.910          H  
ATOM   1521 3HZ  LYS A  91      58.458  45.026  34.515  1.00  7.910          H  
ATOM   1522  N   ASP A  92      54.932  46.786  41.631  1.00  5.400          N  
ATOM   1523  CA  ASP A  92      54.614  47.895  42.517  1.00  6.240          C  
ATOM   1524  C   ASP A  92      54.722  47.498  43.988  1.00  7.210          C  
ATOM   1525  O   ASP A  92      55.184  48.310  44.797  1.00  8.250          O  
ATOM   1526  CB  ASP A  92      53.248  48.509  42.213  1.00  8.400          C  
ATOM   1527  CG  ASP A  92      53.231  49.386  40.920  1.00  8.400          C  
ATOM   1528  OD1 ASP A  92      54.289  49.740  40.403  1.00  8.400          O  
ATOM   1529  OD2 ASP A  92      52.152  49.714  40.487  1.00  8.400          O  
ATOM   1530  H   ASP A  92      54.234  46.445  40.956  1.00  6.480          H  
ATOM   1531  HA  ASP A  92      55.338  48.678  42.341  1.00  7.490          H  
ATOM   1532 1HB  ASP A  92      52.522  47.701  42.088  1.00 10.080          H  
ATOM   1533 2HB  ASP A  92      52.921  49.112  43.056  1.00 10.080          H  
ATOM   1534  N   LEU A  93      54.339  46.259  44.348  1.00  7.040          N  
ATOM   1535  CA  LEU A  93      54.469  45.842  45.746  1.00  8.140          C  
ATOM   1536  C   LEU A  93      55.930  45.873  46.184  1.00  8.760          C  
ATOM   1537  O   LEU A  93      56.248  46.381  47.265  1.00  9.890          O  
ATOM   1538  CB  LEU A  93      54.001  44.385  45.963  1.00 10.960          C  
ATOM   1539  CG  LEU A  93      52.501  44.019  45.855  1.00 10.960          C  
ATOM   1540  CD1 LEU A  93      52.399  42.494  45.898  1.00 10.960          C  
ATOM   1541  CD2 LEU A  93      51.727  44.622  47.010  1.00 10.960          C  
ATOM   1542  H   LEU A  93      53.896  45.654  43.649  1.00  8.450          H  
ATOM   1543  HA  LEU A  93      53.904  46.529  46.373  1.00  9.770          H  
ATOM   1544 1HB  LEU A  93      54.527  43.761  45.247  1.00 13.150          H  
ATOM   1545 2HB  LEU A  93      54.327  44.081  46.957  1.00 13.150          H  
ATOM   1546  HG  LEU A  93      52.084  44.376  44.909  1.00 13.150          H  
ATOM   1547 1HD1 LEU A  93      51.378  42.178  45.841  1.00 13.150          H  
ATOM   1548 2HD1 LEU A  93      52.945  42.060  45.082  1.00 13.150          H  
ATOM   1549 3HD1 LEU A  93      52.824  42.154  46.809  1.00 13.150          H  
ATOM   1550 1HD2 LEU A  93      50.679  44.338  46.940  1.00 13.150          H  
ATOM   1551 2HD2 LEU A  93      52.139  44.257  47.951  1.00 13.150          H  
ATOM   1552 3HD2 LEU A  93      51.805  45.708  46.976  1.00 13.150          H  
ATOM   1553  N   GLU A  94      56.837  45.366  45.332  1.00  8.110          N  
ATOM   1554  CA  GLU A  94      58.245  45.388  45.717  1.00  8.810          C  
ATOM   1555  C   GLU A  94      58.766  46.809  45.831  1.00  9.720          C  
ATOM   1556  O   GLU A  94      59.502  47.128  46.770  1.00 10.830          O  
ATOM   1557  CB  GLU A  94      59.126  44.628  44.722  1.00 12.050          C  
ATOM   1558  CG  GLU A  94      58.973  43.116  44.734  1.00 12.050          C  
ATOM   1559  CD  GLU A  94      59.926  42.442  43.770  1.00 12.050          C  
ATOM   1560  OE1 GLU A  94      60.478  43.125  42.937  1.00 12.050          O  
ATOM   1561  OE2 GLU A  94      60.126  41.257  43.890  1.00 12.050          O  
ATOM   1562  H   GLU A  94      56.523  44.926  44.458  1.00  9.730          H  
ATOM   1563  HA  GLU A  94      58.341  44.913  46.690  1.00 10.570          H  
ATOM   1564 1HB  GLU A  94      58.889  44.970  43.711  1.00 14.460          H  
ATOM   1565 2HB  GLU A  94      60.173  44.866  44.909  1.00 14.460          H  
ATOM   1566 1HG  GLU A  94      59.155  42.743  45.740  1.00 14.460          H  
ATOM   1567 2HG  GLU A  94      57.945  42.867  44.461  1.00 14.460          H  
ATOM   1568  N   ARG A  95      58.355  47.673  44.901  1.00  9.330          N  
ATOM   1569  CA  ARG A  95      58.796  49.053  44.902  1.00 10.260          C  
ATOM   1570  C   ARG A  95      58.355  49.776  46.167  1.00 11.350          C  
ATOM   1571  O   ARG A  95      59.158  50.485  46.777  1.00 12.480          O  
ATOM   1572  CB  ARG A  95      58.251  49.756  43.675  1.00 13.990          C  
ATOM   1573  CG  ARG A  95      58.893  49.336  42.345  1.00 13.990          C  
ATOM   1574  CD  ARG A  95      58.121  49.859  41.175  1.00 13.990          C  
ATOM   1575  NE  ARG A  95      58.727  49.496  39.906  1.00 13.990          N  
ATOM   1576  CZ  ARG A  95      58.070  49.375  38.721  1.00 13.990          C  
ATOM   1577  NH1 ARG A  95      56.751  49.540  38.614  1.00 13.990          N  
ATOM   1578  NH2 ARG A  95      58.771  49.078  37.635  1.00 13.990          N  
ATOM   1579  H   ARG A  95      57.754  47.337  44.141  1.00 11.200          H  
ATOM   1580  HA  ARG A  95      59.884  49.066  44.856  1.00 12.310          H  
ATOM   1581 1HB  ARG A  95      57.187  49.576  43.602  1.00 16.790          H  
ATOM   1582 2HB  ARG A  95      58.396  50.822  43.782  1.00 16.790          H  
ATOM   1583 1HG  ARG A  95      59.901  49.743  42.294  1.00 16.790          H  
ATOM   1584 2HG  ARG A  95      58.944  48.255  42.280  1.00 16.790          H  
ATOM   1585 1HD  ARG A  95      57.123  49.446  41.202  1.00 16.790          H  
ATOM   1586 2HD  ARG A  95      58.066  50.944  41.231  1.00 16.790          H  
ATOM   1587  HE  ARG A  95      59.730  49.355  39.898  1.00 16.790          H  
ATOM   1588 1HH1 ARG A  95      56.139  49.745  39.427  1.00 16.790          H  
ATOM   1589 2HH1 ARG A  95      56.303  49.437  37.716  1.00 16.790          H  
ATOM   1590 1HH2 ARG A  95      59.772  48.949  37.698  1.00 16.790          H  
ATOM   1591 2HH2 ARG A  95      58.308  48.983  36.743  1.00 16.790          H  
ATOM   1592  N   GLU A  96      57.106  49.557  46.602  1.00 11.100          N  
ATOM   1593  CA  GLU A  96      56.628  50.212  47.812  1.00 12.240          C  
ATOM   1594  C   GLU A  96      57.353  49.701  49.039  1.00 13.160          C  
ATOM   1595  O   GLU A  96      57.704  50.493  49.913  1.00 14.370          O  
ATOM   1596  CB  GLU A  96      55.117  50.033  47.975  1.00 16.680          C  
ATOM   1597  CG  GLU A  96      54.503  50.671  49.251  1.00 16.680          C  
ATOM   1598  CD  GLU A  96      54.629  52.189  49.379  1.00 16.680          C  
ATOM   1599  OE1 GLU A  96      54.941  52.870  48.409  1.00 16.680          O  
ATOM   1600  OE2 GLU A  96      54.367  52.671  50.468  1.00 16.680          O  
ATOM   1601  H   GLU A  96      56.467  48.981  46.045  1.00 13.320          H  
ATOM   1602  HA  GLU A  96      56.830  51.275  47.726  1.00 14.690          H  
ATOM   1603 1HB  GLU A  96      54.604  50.445  47.108  1.00 20.020          H  
ATOM   1604 2HB  GLU A  96      54.886  48.963  48.001  1.00 20.020          H  
ATOM   1605 1HG  GLU A  96      53.444  50.413  49.278  1.00 20.020          H  
ATOM   1606 2HG  GLU A  96      54.966  50.202  50.115  1.00 20.020          H  
ATOM   1607  N   LEU A  97      57.605  48.397  49.128  1.00 12.630          N  
ATOM   1608  CA  LEU A  97      58.303  47.896  50.298  1.00 13.470          C  
ATOM   1609  C   LEU A  97      59.724  48.482  50.367  1.00 14.170          C  
ATOM   1610  O   LEU A  97      60.189  48.878  51.447  1.00 15.340          O  
ATOM   1611  CB  LEU A  97      58.293  46.364  50.262  1.00 18.520          C  
ATOM   1612  CG  LEU A  97      56.872  45.692  50.481  1.00 18.520          C  
ATOM   1613  CD1 LEU A  97      56.959  44.207  50.160  1.00 18.520          C  
ATOM   1614  CD2 LEU A  97      56.390  45.891  51.954  1.00 18.520          C  
ATOM   1615  H   LEU A  97      57.272  47.750  48.401  1.00 15.160          H  
ATOM   1616  HA  LEU A  97      57.771  48.235  51.181  1.00 16.160          H  
ATOM   1617 1HB  LEU A  97      58.657  46.048  49.280  1.00 22.230          H  
ATOM   1618 2HB  LEU A  97      58.971  45.987  51.024  1.00 22.230          H  
ATOM   1619  HG  LEU A  97      56.150  46.147  49.803  1.00 22.230          H  
ATOM   1620 1HD1 LEU A  97      55.979  43.755  50.289  1.00 22.230          H  
ATOM   1621 2HD1 LEU A  97      57.280  44.081  49.123  1.00 22.230          H  
ATOM   1622 3HD1 LEU A  97      57.675  43.729  50.824  1.00 22.230          H  
ATOM   1623 1HD2 LEU A  97      55.424  45.434  52.085  1.00 22.230          H  
ATOM   1624 2HD2 LEU A  97      57.099  45.433  52.649  1.00 22.230          H  
ATOM   1625 3HD2 LEU A  97      56.300  46.944  52.198  1.00 22.230          H  
ATOM   1626  N   LEU A  98      60.399  48.590  49.211  1.00 13.570          N  
ATOM   1627  CA  LEU A  98      61.733  49.176  49.183  1.00 14.330          C  
ATOM   1628  C   LEU A  98      61.680  50.649  49.584  1.00 15.270          C  
ATOM   1629  O   LEU A  98      62.530  51.119  50.357  1.00 16.170          O  
ATOM   1630  CB  LEU A  98      62.330  49.039  47.777  1.00 19.760          C  
ATOM   1631  CG  LEU A  98      62.702  47.600  47.313  1.00 19.760          C  
ATOM   1632  CD1 LEU A  98      63.014  47.633  45.823  1.00 19.760          C  
ATOM   1633  CD2 LEU A  98      63.915  47.080  48.095  1.00 19.760          C  
ATOM   1634  H   LEU A  98      59.992  48.221  48.346  1.00 16.280          H  
ATOM   1635  HA  LEU A  98      62.353  48.659  49.906  1.00 17.200          H  
ATOM   1636 1HB  LEU A  98      61.600  49.429  47.067  1.00 23.710          H  
ATOM   1637 2HB  LEU A  98      63.223  49.654  47.718  1.00 23.710          H  
ATOM   1638  HG  LEU A  98      61.860  46.934  47.474  1.00 23.710          H  
ATOM   1639 1HD1 LEU A  98      63.262  46.628  45.481  1.00 23.710          H  
ATOM   1640 2HD1 LEU A  98      62.140  47.991  45.278  1.00 23.710          H  
ATOM   1641 3HD1 LEU A  98      63.856  48.297  45.637  1.00 23.710          H  
ATOM   1642 1HD2 LEU A  98      64.159  46.077  47.747  1.00 23.710          H  
ATOM   1643 2HD2 LEU A  98      64.767  47.739  47.928  1.00 23.710          H  
ATOM   1644 3HD2 LEU A  98      63.694  47.040  49.155  1.00 23.710          H  
ATOM   1645  N   ARG A  99      60.655  51.375  49.099  1.00 15.080          N  
ATOM   1646  CA  ARG A  99      60.493  52.770  49.466  1.00 15.910          C  
ATOM   1647  C   ARG A  99      60.265  52.932  50.951  1.00 16.070          C  
ATOM   1648  O   ARG A  99      60.864  53.815  51.552  1.00 17.110          O  
ATOM   1649  CB  ARG A  99      59.336  53.438  48.731  1.00 21.940          C  
ATOM   1650  CG  ARG A  99      59.573  53.799  47.267  1.00 21.940          C  
ATOM   1651  CD  ARG A  99      58.482  54.694  46.764  1.00 21.940          C  
ATOM   1652  NE  ARG A  99      57.199  53.981  46.609  1.00 21.940          N  
ATOM   1653  CZ  ARG A  99      56.770  53.372  45.479  1.00 21.940          C  
ATOM   1654  NH1 ARG A  99      57.478  53.401  44.363  1.00 21.940          N  
ATOM   1655  NH2 ARG A  99      55.614  52.748  45.514  1.00 21.940          N  
ATOM   1656  H   ARG A  99      60.005  50.952  48.430  1.00 18.100          H  
ATOM   1657  HA  ARG A  99      61.406  53.296  49.197  1.00 19.090          H  
ATOM   1658 1HB  ARG A  99      58.472  52.780  48.763  1.00 26.330          H  
ATOM   1659 2HB  ARG A  99      59.062  54.352  49.257  1.00 26.330          H  
ATOM   1660 1HG  ARG A  99      60.525  54.318  47.169  1.00 26.330          H  
ATOM   1661 2HG  ARG A  99      59.588  52.902  46.663  1.00 26.330          H  
ATOM   1662 1HD  ARG A  99      58.331  55.503  47.482  1.00 26.330          H  
ATOM   1663 2HD  ARG A  99      58.767  55.123  45.810  1.00 26.330          H  
ATOM   1664  HE  ARG A  99      56.567  53.912  47.427  1.00 26.330          H  
ATOM   1665 1HH1 ARG A  99      58.363  53.880  44.334  1.00 26.330          H  
ATOM   1666 2HH1 ARG A  99      57.123  52.952  43.532  1.00 26.330          H  
ATOM   1667 1HH2 ARG A  99      55.104  52.723  46.411  1.00 26.330          H  
ATOM   1668 2HH2 ARG A  99      55.251  52.283  44.700  1.00 26.330          H  
ATOM   1669  N   ARG A 100      59.436  52.080  51.564  1.00 15.060          N  
ATOM   1670  CA  ARG A 100      59.175  52.215  52.993  1.00 15.090          C  
ATOM   1671  C   ARG A 100      60.457  52.097  53.806  1.00 15.060          C  
ATOM   1672  O   ARG A 100      60.699  52.899  54.721  1.00 15.420          O  
ATOM   1673  CB  ARG A 100      58.182  51.164  53.452  1.00 21.110          C  
ATOM   1674  CG  ARG A 100      56.776  51.399  52.966  1.00 21.110          C  
ATOM   1675  CD  ARG A 100      55.845  50.328  53.371  1.00 21.110          C  
ATOM   1676  NE  ARG A 100      54.494  50.576  52.867  1.00 21.110          N  
ATOM   1677  CZ  ARG A 100      53.409  49.812  53.139  1.00 21.110          C  
ATOM   1678  NH1 ARG A 100      53.511  48.745  53.931  1.00 21.110          N  
ATOM   1679  NH2 ARG A 100      52.234  50.138  52.613  1.00 21.110          N  
ATOM   1680  H   ARG A 100      58.936  51.378  51.007  1.00 18.070          H  
ATOM   1681  HA  ARG A 100      58.739  53.197  53.167  1.00 18.110          H  
ATOM   1682 1HB  ARG A 100      58.492  50.186  53.082  1.00 25.340          H  
ATOM   1683 2HB  ARG A 100      58.165  51.116  54.540  1.00 25.340          H  
ATOM   1684 1HG  ARG A 100      56.418  52.325  53.387  1.00 25.340          H  
ATOM   1685 2HG  ARG A 100      56.753  51.479  51.892  1.00 25.340          H  
ATOM   1686 1HD  ARG A 100      56.195  49.379  52.964  1.00 25.340          H  
ATOM   1687 2HD  ARG A 100      55.807  50.272  54.458  1.00 25.340          H  
ATOM   1688  HE  ARG A 100      54.366  51.387  52.225  1.00 25.340          H  
ATOM   1689 1HH1 ARG A 100      54.425  48.456  54.336  1.00 25.340          H  
ATOM   1690 2HH1 ARG A 100      52.701  48.184  54.135  1.00 25.340          H  
ATOM   1691 1HH2 ARG A 100      52.146  50.949  52.005  1.00 25.340          H  
ATOM   1692 2HH2 ARG A 100      51.413  49.577  52.802  1.00 25.340          H  
ATOM   1693  N   HIS A 101      61.303  51.131  53.445  1.00 14.750          N  
ATOM   1694  CA  HIS A 101      62.560  50.955  54.142  1.00 14.780          C  
ATOM   1695  C   HIS A 101      63.406  52.208  53.992  1.00 14.690          C  
ATOM   1696  O   HIS A 101      63.919  52.754  54.975  1.00 15.120          O  
ATOM   1697  CB  HIS A 101      63.307  49.723  53.629  1.00 20.680          C  
ATOM   1698  CG  HIS A 101      64.607  49.485  54.325  1.00 20.680          C  
ATOM   1699  ND1 HIS A 101      64.681  49.129  55.654  1.00 20.680          N  
ATOM   1700  CD2 HIS A 101      65.879  49.525  53.873  1.00 20.680          C  
ATOM   1701  CE1 HIS A 101      65.943  48.973  55.993  1.00 20.680          C  
ATOM   1702  NE2 HIS A 101      66.698  49.192  54.929  1.00 20.680          N  
ATOM   1703  H   HIS A 101      61.029  50.479  52.697  1.00 17.700          H  
ATOM   1704  HA  HIS A 101      62.370  50.809  55.203  1.00 17.740          H  
ATOM   1705 1HB  HIS A 101      62.678  48.842  53.748  1.00 24.820          H  
ATOM   1706 2HB  HIS A 101      63.501  49.841  52.561  1.00 24.820          H  
ATOM   1707  HD1 HIS A 101      63.958  49.282  56.329  1.00 24.820          H  
ATOM   1708  HD2 HIS A 101      66.306  49.747  52.895  1.00 24.820          H  
ATOM   1709  HE1 HIS A 101      66.202  48.698  57.013  1.00 24.820          H  
ATOM   1710  N   HIS A 102      63.526  52.702  52.758  1.00 14.160          N  
ATOM   1711  CA  HIS A 102      64.305  53.898  52.483  1.00 14.060          C  
ATOM   1712  C   HIS A 102      63.777  55.083  53.291  1.00 13.970          C  
ATOM   1713  O   HIS A 102      64.541  55.764  53.971  1.00 14.750          O  
ATOM   1714  CB  HIS A 102      64.273  54.226  50.990  1.00 19.720          C  
ATOM   1715  CG  HIS A 102      65.092  55.407  50.610  1.00 19.720          C  
ATOM   1716  ND1 HIS A 102      66.471  55.365  50.542  1.00 19.720          N  
ATOM   1717  CD2 HIS A 102      64.737  56.667  50.277  1.00 19.720          C  
ATOM   1718  CE1 HIS A 102      66.926  56.551  50.183  1.00 19.720          C  
ATOM   1719  NE2 HIS A 102      65.896  57.357  50.013  1.00 19.720          N  
ATOM   1720  H   HIS A 102      63.080  52.214  51.971  1.00 16.990          H  
ATOM   1721  HA  HIS A 102      65.340  53.732  52.773  1.00 16.870          H  
ATOM   1722 1HB  HIS A 102      64.619  53.363  50.421  1.00 23.670          H  
ATOM   1723 2HB  HIS A 102      63.246  54.416  50.686  1.00 23.670          H  
ATOM   1724  HD2 HIS A 102      63.721  57.061  50.229  1.00 23.670          H  
ATOM   1725  HE1 HIS A 102      67.974  56.817  50.049  1.00 23.670          H  
ATOM   1726  HE2 HIS A 102      65.946  58.328  49.738  1.00 23.670          H  
ATOM   1727  N   ARG A 103      62.456  55.306  53.279  1.00 13.060          N  
ATOM   1728  CA  ARG A 103      61.860  56.452  53.961  1.00 12.860          C  
ATOM   1729  C   ARG A 103      62.257  56.542  55.423  1.00 12.780          C  
ATOM   1730  O   ARG A 103      62.454  57.639  55.943  1.00 13.360          O  
ATOM   1731  CB  ARG A 103      60.338  56.422  53.929  1.00 18.080          C  
ATOM   1732  CG  ARG A 103      59.649  56.697  52.601  1.00 18.080          C  
ATOM   1733  CD  ARG A 103      58.178  56.665  52.797  1.00 18.080          C  
ATOM   1734  NE  ARG A 103      57.422  56.704  51.554  1.00 18.080          N  
ATOM   1735  CZ  ARG A 103      57.121  57.805  50.827  1.00 18.080          C  
ATOM   1736  NH1 ARG A 103      57.539  58.999  51.199  1.00 18.080          N  
ATOM   1737  NH2 ARG A 103      56.394  57.671  49.727  1.00 18.080          N  
ATOM   1738  H   ARG A 103      61.861  54.693  52.731  1.00 15.670          H  
ATOM   1739  HA  ARG A 103      62.197  57.354  53.451  1.00 15.430          H  
ATOM   1740 1HB  ARG A 103      60.008  55.435  54.253  1.00 21.700          H  
ATOM   1741 2HB  ARG A 103      59.954  57.140  54.649  1.00 21.700          H  
ATOM   1742 1HG  ARG A 103      59.938  57.686  52.249  1.00 21.700          H  
ATOM   1743 2HG  ARG A 103      59.917  55.968  51.862  1.00 21.700          H  
ATOM   1744 1HD  ARG A 103      57.914  55.742  53.315  1.00 21.700          H  
ATOM   1745 2HD  ARG A 103      57.882  57.510  53.407  1.00 21.700          H  
ATOM   1746  HE  ARG A 103      57.053  55.817  51.234  1.00 21.700          H  
ATOM   1747 1HH1 ARG A 103      58.089  59.106  52.034  1.00 21.700          H  
ATOM   1748 2HH1 ARG A 103      57.305  59.812  50.647  1.00 21.700          H  
ATOM   1749 1HH2 ARG A 103      56.069  56.751  49.448  1.00 21.700          H  
ATOM   1750 2HH2 ARG A 103      56.155  58.481  49.173  1.00 21.700          H  
ATOM   1751  N   SER A 104      62.438  55.409  56.104  1.00 12.180          N  
ATOM   1752  CA  SER A 104      62.793  55.458  57.522  1.00 12.180          C  
ATOM   1753  C   SER A 104      64.123  56.194  57.773  1.00 12.190          C  
ATOM   1754  O   SER A 104      64.373  56.679  58.880  1.00 12.770          O  
ATOM   1755  CB  SER A 104      62.891  54.046  58.090  1.00 17.050          C  
ATOM   1756  OG  SER A 104      64.015  53.350  57.594  1.00 17.050          O  
ATOM   1757  H   SER A 104      62.238  54.509  55.645  1.00 14.620          H  
ATOM   1758  HA  SER A 104      62.004  55.992  58.048  1.00 14.620          H  
ATOM   1759 1HB  SER A 104      62.950  54.103  59.175  1.00 20.460          H  
ATOM   1760 2HB  SER A 104      61.984  53.496  57.839  1.00 20.460          H  
ATOM   1761  HG  SER A 104      63.843  53.140  56.649  1.00 20.460          H  
ATOM   1762  N   LYS A 105      64.965  56.300  56.740  1.00 11.590          N  
ATOM   1763  CA  LYS A 105      66.279  56.925  56.791  1.00 11.560          C  
ATOM   1764  C   LYS A 105      66.281  58.391  56.350  1.00 11.390          C  
ATOM   1765  O   LYS A 105      67.326  59.045  56.408  1.00 11.840          O  
ATOM   1766  CB  LYS A 105      67.213  56.153  55.867  1.00 16.200          C  
ATOM   1767  CG  LYS A 105      67.467  54.704  56.259  1.00 16.200          C  
ATOM   1768  CD  LYS A 105      68.255  54.010  55.164  1.00 16.200          C  
ATOM   1769  CE  LYS A 105      68.543  52.554  55.477  1.00 16.200          C  
ATOM   1770  NZ  LYS A 105      69.188  51.877  54.303  1.00 16.200          N  
ATOM   1771  H   LYS A 105      64.668  55.936  55.833  1.00 13.910          H  
ATOM   1772  HA  LYS A 105      66.644  56.869  57.814  1.00 13.870          H  
ATOM   1773 1HB  LYS A 105      66.810  56.163  54.857  1.00 19.440          H  
ATOM   1774 2HB  LYS A 105      68.177  56.658  55.833  1.00 19.440          H  
ATOM   1775 1HG  LYS A 105      68.025  54.668  57.195  1.00 19.440          H  
ATOM   1776 2HG  LYS A 105      66.510  54.190  56.401  1.00 19.440          H  
ATOM   1777 1HD  LYS A 105      67.682  54.058  54.233  1.00 19.440          H  
ATOM   1778 2HD  LYS A 105      69.199  54.532  55.015  1.00 19.440          H  
ATOM   1779 1HE  LYS A 105      69.212  52.504  56.333  1.00 19.440          H  
ATOM   1780 2HE  LYS A 105      67.614  52.033  55.724  1.00 19.440          H  
ATOM   1781 1HZ  LYS A 105      69.394  50.908  54.530  1.00 19.440          H  
ATOM   1782 2HZ  LYS A 105      68.555  51.913  53.512  1.00 19.440          H  
ATOM   1783 3HZ  LYS A 105      70.047  52.347  54.053  1.00 19.440          H  
ATOM   1784  N   THR A 106      65.133  58.904  55.881  1.00 10.760          N  
ATOM   1785  CA  THR A 106      65.059  60.252  55.324  1.00 10.580          C  
ATOM   1786  C   THR A 106      64.254  61.359  56.068  1.00 10.400          C  
ATOM   1787  O   THR A 106      63.978  62.382  55.439  1.00 10.240          O  
ATOM   1788  CB  THR A 106      64.504  60.202  53.883  1.00 14.880          C  
ATOM   1789  OG1 THR A 106      63.184  59.659  53.894  1.00 14.880          O  
ATOM   1790  CG2 THR A 106      65.386  59.293  53.030  1.00 14.880          C  
ATOM   1791  H   THR A 106      64.281  58.337  55.883  1.00 12.910          H  
ATOM   1792  HA  THR A 106      66.083  60.617  55.259  1.00 12.700          H  
ATOM   1793  HB  THR A 106      64.487  61.198  53.452  1.00 17.860          H  
ATOM   1794  HG1 THR A 106      62.573  60.318  54.226  1.00 17.860          H  
ATOM   1795 1HG2 THR A 106      64.990  59.255  52.023  1.00 17.860          H  
ATOM   1796 2HG2 THR A 106      66.402  59.683  53.011  1.00 17.860          H  
ATOM   1797 3HG2 THR A 106      65.398  58.283  53.448  1.00 17.860          H  
ATOM   1798  N   PRO A 107      63.821  61.238  57.351  1.00 10.500          N  
ATOM   1799  CA  PRO A 107      63.124  62.300  58.054  1.00 10.480          C  
ATOM   1800  C   PRO A 107      63.973  63.550  58.022  1.00 10.450          C  
ATOM   1801  O   PRO A 107      65.208  63.466  57.979  1.00 10.420          O  
ATOM   1802  CB  PRO A 107      63.013  61.754  59.481  1.00 15.720          C  
ATOM   1803  CG  PRO A 107      63.005  60.267  59.305  1.00 15.720          C  
ATOM   1804  CD  PRO A 107      63.916  59.996  58.135  1.00 15.720          C  
ATOM   1805  HA  PRO A 107      62.141  62.467  57.596  1.00 12.580          H  
ATOM   1806 1HB  PRO A 107      63.861  62.115  60.086  1.00 18.860          H  
ATOM   1807 2HB  PRO A 107      62.096  62.136  59.956  1.00 18.860          H  
ATOM   1808 1HG  PRO A 107      63.352  59.769  60.222  1.00 18.860          H  
ATOM   1809 2HG  PRO A 107      61.983  59.908  59.126  1.00 18.860          H  
ATOM   1810 1HD  PRO A 107      64.922  59.815  58.453  1.00 18.860          H  
ATOM   1811 2HD  PRO A 107      63.449  59.153  57.636  1.00 18.860          H  
ATOM   1812  N   ARG A 108      63.318  64.703  57.979  1.00 10.470          N  
ATOM   1813  CA  ARG A 108      64.058  65.942  57.910  1.00 10.440          C  
ATOM   1814  C   ARG A 108      65.044  66.043  59.061  1.00 10.420          C  
ATOM   1815  O   ARG A 108      64.669  65.965  60.233  1.00 10.500          O  
ATOM   1816  CB  ARG A 108      63.106  67.128  57.909  1.00 14.630          C  
ATOM   1817  CG  ARG A 108      63.789  68.451  57.840  1.00 14.630          C  
ATOM   1818  CD  ARG A 108      62.873  69.590  57.715  1.00 14.630          C  
ATOM   1819  NE  ARG A 108      63.607  70.862  57.791  1.00 14.630          N  
ATOM   1820  CZ  ARG A 108      63.090  72.079  57.534  1.00 14.630          C  
ATOM   1821  NH1 ARG A 108      61.830  72.214  57.159  1.00 14.630          N  
ATOM   1822  NH2 ARG A 108      63.863  73.146  57.662  1.00 14.630          N  
ATOM   1823  H   ARG A 108      62.307  64.716  57.998  1.00 12.560          H  
ATOM   1824  HA  ARG A 108      64.617  65.954  56.976  1.00 12.530          H  
ATOM   1825 1HB  ARG A 108      62.428  67.055  57.060  1.00 17.550          H  
ATOM   1826 2HB  ARG A 108      62.504  67.115  58.817  1.00 17.550          H  
ATOM   1827 1HG  ARG A 108      64.278  68.565  58.764  1.00 17.550          H  
ATOM   1828 2HG  ARG A 108      64.514  68.476  57.030  1.00 17.550          H  
ATOM   1829 1HD  ARG A 108      62.358  69.541  56.756  1.00 17.550          H  
ATOM   1830 2HD  ARG A 108      62.150  69.561  58.529  1.00 17.550          H  
ATOM   1831  HE  ARG A 108      64.597  70.833  58.099  1.00 17.550          H  
ATOM   1832 1HH1 ARG A 108      61.239  71.403  57.063  1.00 17.550          H  
ATOM   1833 2HH1 ARG A 108      61.453  73.132  56.970  1.00 17.550          H  
ATOM   1834 1HH2 ARG A 108      64.832  73.037  57.950  1.00 17.550          H  
ATOM   1835 2HH2 ARG A 108      63.497  74.065  57.476  1.00 17.550          H  
ATOM   1836  N   HIS A 109      66.303  66.243  58.676  1.00 10.310          N  
ATOM   1837  CA  HIS A 109      67.479  66.343  59.535  1.00 10.260          C  
ATOM   1838  C   HIS A 109      67.723  65.099  60.389  1.00  9.420          C  
ATOM   1839  O   HIS A 109      68.227  65.215  61.510  1.00  9.880          O  
ATOM   1840  CB  HIS A 109      67.423  67.576  60.454  1.00 14.380          C  
ATOM   1841  CG  HIS A 109      67.244  68.880  59.732  1.00 14.380          C  
ATOM   1842  ND1 HIS A 109      68.145  69.354  58.798  1.00 14.380          N  
ATOM   1843  CD2 HIS A 109      66.281  69.811  59.838  1.00 14.380          C  
ATOM   1844  CE1 HIS A 109      67.711  70.513  58.330  1.00 14.380          C  
ATOM   1845  NE2 HIS A 109      66.570  70.809  58.941  1.00 14.380          N  
ATOM   1846  H   HIS A 109      66.458  66.292  57.681  1.00 12.370          H  
ATOM   1847  HA  HIS A 109      68.356  66.461  58.902  1.00 12.310          H  
ATOM   1848 1HB  HIS A 109      66.605  67.463  61.167  1.00 17.260          H  
ATOM   1849 2HB  HIS A 109      68.346  67.637  61.030  1.00 17.260          H  
ATOM   1850  HD1 HIS A 109      69.111  69.088  58.748  1.00 17.260          H  
ATOM   1851  HD2 HIS A 109      65.380  69.876  60.451  1.00 17.260          H  
ATOM   1852  HE1 HIS A 109      68.273  71.052  57.571  1.00 17.260          H  
ATOM   1853  N   LEU A 110      67.445  63.896  59.866  1.00  8.290          N  
ATOM   1854  CA  LEU A 110      67.731  62.712  60.662  1.00  7.490          C  
ATOM   1855  C   LEU A 110      69.209  62.699  61.008  1.00  7.720          C  
ATOM   1856  O   LEU A 110      70.066  62.802  60.132  1.00  7.640          O  
ATOM   1857  CB  LEU A 110      67.418  61.406  59.885  1.00 10.810          C  
ATOM   1858  CG  LEU A 110      67.586  60.054  60.703  1.00 10.810          C  
ATOM   1859  CD1 LEU A 110      66.503  59.963  61.771  1.00 10.810          C  
ATOM   1860  CD2 LEU A 110      67.532  58.837  59.788  1.00 10.810          C  
ATOM   1861  H   LEU A 110      66.989  63.797  58.958  1.00  9.950          H  
ATOM   1862  HA  LEU A 110      67.152  62.764  61.578  1.00  8.990          H  
ATOM   1863 1HB  LEU A 110      66.392  61.464  59.519  1.00 12.970          H  
ATOM   1864 2HB  LEU A 110      68.079  61.352  59.021  1.00 12.970          H  
ATOM   1865  HG  LEU A 110      68.555  60.063  61.187  1.00 12.970          H  
ATOM   1866 1HD1 LEU A 110      66.622  59.049  62.332  1.00 12.970          H  
ATOM   1867 2HD1 LEU A 110      66.555  60.801  62.447  1.00 12.970          H  
ATOM   1868 3HD1 LEU A 110      65.531  59.955  61.288  1.00 12.970          H  
ATOM   1869 1HD2 LEU A 110      67.675  57.933  60.380  1.00 12.970          H  
ATOM   1870 2HD2 LEU A 110      66.588  58.784  59.304  1.00 12.970          H  
ATOM   1871 3HD2 LEU A 110      68.314  58.907  59.038  1.00 12.970          H  
ATOM   1872  N   ASP A 111      69.512  62.542  62.288  1.00  8.110          N  
ATOM   1873  CA  ASP A 111      70.889  62.513  62.739  1.00  8.550          C  
ATOM   1874  C   ASP A 111      71.609  61.347  62.054  1.00  7.630          C  
ATOM   1875  O   ASP A 111      71.054  60.243  62.029  1.00  7.120          O  
ATOM   1876  CB  ASP A 111      70.967  62.332  64.261  1.00 11.790          C  
ATOM   1877  CG  ASP A 111      72.381  62.566  64.841  1.00 11.790          C  
ATOM   1878  OD1 ASP A 111      73.262  61.738  64.646  1.00 11.790          O  
ATOM   1879  OD2 ASP A 111      72.564  63.576  65.469  1.00 11.790          O  
ATOM   1880  H   ASP A 111      68.761  62.479  62.961  1.00  9.730          H  
ATOM   1881  HA  ASP A 111      71.338  63.467  62.487  1.00 10.260          H  
ATOM   1882 1HB  ASP A 111      70.280  63.032  64.740  1.00 14.150          H  
ATOM   1883 2HB  ASP A 111      70.641  61.330  64.528  1.00 14.150          H  
ATOM   1884  N   PRO A 112      72.842  61.512  61.530  1.00  7.610          N  
ATOM   1885  CA  PRO A 112      73.656  60.458  60.942  1.00  7.000          C  
ATOM   1886  C   PRO A 112      73.728  59.214  61.829  1.00  6.620          C  
ATOM   1887  O   PRO A 112      73.806  58.101  61.319  1.00  6.560          O  
ATOM   1888  CB  PRO A 112      75.016  61.135  60.789  1.00 10.500          C  
ATOM   1889  CG  PRO A 112      74.682  62.596  60.585  1.00 10.500          C  
ATOM   1890  CD  PRO A 112      73.476  62.854  61.473  1.00 10.500          C  
ATOM   1891  HA  PRO A 112      73.236  60.201  59.952  1.00  8.400          H  
ATOM   1892 1HB  PRO A 112      75.624  60.960  61.695  1.00 12.600          H  
ATOM   1893 2HB  PRO A 112      75.566  60.696  59.947  1.00 12.600          H  
ATOM   1894 1HG  PRO A 112      75.547  63.227  60.843  1.00 12.600          H  
ATOM   1895 2HG  PRO A 112      74.462  62.782  59.519  1.00 12.600          H  
ATOM   1896 1HD  PRO A 112      73.791  63.195  62.474  1.00 12.600          H  
ATOM   1897 2HD  PRO A 112      72.823  63.575  60.956  1.00 12.600          H  
ATOM   1898  N   SER A 113      73.691  59.401  63.160  1.00  6.470          N  
ATOM   1899  CA  SER A 113      73.742  58.297  64.101  1.00  6.320          C  
ATOM   1900  C   SER A 113      72.559  57.371  63.888  1.00  5.350          C  
ATOM   1901  O   SER A 113      72.688  56.144  63.952  1.00  5.100          O  
ATOM   1902  CB  SER A 113      73.728  58.825  65.521  1.00  8.910          C  
ATOM   1903  OG  SER A 113      73.779  57.780  66.449  1.00  8.910          O  
ATOM   1904  H   SER A 113      73.639  60.334  63.590  1.00  7.760          H  
ATOM   1905  HA  SER A 113      74.660  57.736  63.934  1.00  7.580          H  
ATOM   1906 1HB  SER A 113      74.572  59.495  65.666  1.00 10.690          H  
ATOM   1907 2HB  SER A 113      72.820  59.409  65.677  1.00 10.690          H  
ATOM   1908  HG  SER A 113      73.796  58.196  67.313  1.00 10.690          H  
ATOM   1909  N   LEU A 114      71.380  57.970  63.727  1.00  4.950          N  
ATOM   1910  CA  LEU A 114      70.145  57.241  63.565  1.00  4.230          C  
ATOM   1911  C   LEU A 114      70.112  56.624  62.184  1.00  2.820          C  
ATOM   1912  O   LEU A 114      69.603  55.518  61.996  1.00  2.670          O  
ATOM   1913  CB  LEU A 114      68.974  58.191  63.770  1.00  6.210          C  
ATOM   1914  CG  LEU A 114      68.801  58.770  65.194  1.00  6.210          C  
ATOM   1915  CD1 LEU A 114      67.742  59.857  65.151  1.00  6.210          C  
ATOM   1916  CD2 LEU A 114      68.395  57.668  66.176  1.00  6.210          C  
ATOM   1917  H   LEU A 114      71.360  58.983  63.622  1.00  5.940          H  
ATOM   1918  HA  LEU A 114      70.111  56.440  64.295  1.00  5.080          H  
ATOM   1919 1HB  LEU A 114      69.107  59.024  63.104  1.00  7.450          H  
ATOM   1920 2HB  LEU A 114      68.060  57.669  63.501  1.00  7.450          H  
ATOM   1921  HG  LEU A 114      69.739  59.217  65.522  1.00  7.450          H  
ATOM   1922 1HD1 LEU A 114      67.620  60.286  66.144  1.00  7.450          H  
ATOM   1923 2HD1 LEU A 114      68.050  60.634  64.458  1.00  7.450          H  
ATOM   1924 3HD1 LEU A 114      66.795  59.433  64.823  1.00  7.450          H  
ATOM   1925 1HD2 LEU A 114      68.272  58.099  67.170  1.00  7.450          H  
ATOM   1926 2HD2 LEU A 114      67.453  57.222  65.855  1.00  7.450          H  
ATOM   1927 3HD2 LEU A 114      69.157  56.896  66.225  1.00  7.450          H  
ATOM   1928  N   ALA A 115      70.653  57.341  61.199  1.00  2.200          N  
ATOM   1929  CA  ALA A 115      70.686  56.784  59.857  1.00  1.060          C  
ATOM   1930  C   ALA A 115      71.533  55.512  59.847  1.00  0.870          C  
ATOM   1931  O   ALA A 115      71.147  54.495  59.253  1.00  0.740          O  
ATOM   1932  CB  ALA A 115      71.264  57.792  58.886  1.00  1.940          C  
ATOM   1933  H   ALA A 115      71.010  58.281  61.404  1.00  2.640          H  
ATOM   1934  HA  ALA A 115      69.670  56.531  59.561  1.00  1.270          H  
ATOM   1935 1HB  ALA A 115      71.273  57.367  57.884  1.00  2.330          H  
ATOM   1936 2HB  ALA A 115      70.661  58.698  58.895  1.00  2.330          H  
ATOM   1937 3HB  ALA A 115      72.279  58.032  59.185  1.00  2.330          H  
ATOM   1938  N   ASN A 116      72.667  55.555  60.556  1.00  0.930          N  
ATOM   1939  CA  ASN A 116      73.569  54.426  60.636  1.00  0.830          C  
ATOM   1940  C   ASN A 116      72.948  53.304  61.443  1.00  0.750          C  
ATOM   1941  O   ASN A 116      73.104  52.136  61.084  1.00  0.630          O  
ATOM   1942  CB  ASN A 116      74.889  54.857  61.222  1.00  1.200          C  
ATOM   1943  CG  ASN A 116      75.679  55.711  60.266  1.00  1.200          C  
ATOM   1944  OD1 ASN A 116      75.465  55.694  59.047  1.00  1.200          O  
ATOM   1945  ND2 ASN A 116      76.599  56.467  60.800  1.00  1.200          N  
ATOM   1946  H   ASN A 116      72.945  56.436  60.998  1.00  1.120          H  
ATOM   1947  HA  ASN A 116      73.739  54.046  59.628  1.00  1.000          H  
ATOM   1948 1HB  ASN A 116      74.705  55.430  62.135  1.00  1.440          H  
ATOM   1949 2HB  ASN A 116      75.476  53.981  61.493  1.00  1.440          H  
ATOM   1950 1HD2 ASN A 116      77.155  57.060  60.220  1.00  1.440          H  
ATOM   1951 2HD2 ASN A 116      76.743  56.458  61.787  1.00  1.440          H  
ATOM   1952  N   TYR A 117      72.202  53.659  62.502  1.00  0.820          N  
ATOM   1953  CA  TYR A 117      71.514  52.689  63.339  1.00  0.760          C  
ATOM   1954  C   TYR A 117      70.622  51.835  62.466  1.00  0.510          C  
ATOM   1955  O   TYR A 117      70.657  50.614  62.558  1.00  0.360          O  
ATOM   1956  CB  TYR A 117      70.654  53.394  64.396  1.00  1.090          C  
ATOM   1957  CG  TYR A 117      69.844  52.485  65.291  1.00  1.090          C  
ATOM   1958  CD1 TYR A 117      70.377  52.017  66.477  1.00  1.090          C  
ATOM   1959  CD2 TYR A 117      68.561  52.111  64.913  1.00  1.090          C  
ATOM   1960  CE1 TYR A 117      69.630  51.188  67.289  1.00  1.090          C  
ATOM   1961  CE2 TYR A 117      67.825  51.284  65.718  1.00  1.090          C  
ATOM   1962  CZ  TYR A 117      68.351  50.824  66.904  1.00  1.090          C  
ATOM   1963  OH  TYR A 117      67.604  50.002  67.713  1.00  1.090          O  
ATOM   1964  H   TYR A 117      72.165  54.642  62.777  1.00  0.980          H  
ATOM   1965  HA  TYR A 117      72.252  52.049  63.819  1.00  0.910          H  
ATOM   1966 1HB  TYR A 117      71.291  54.017  65.025  1.00  1.310          H  
ATOM   1967 2HB  TYR A 117      69.960  54.050  63.904  1.00  1.310          H  
ATOM   1968  HD1 TYR A 117      71.384  52.308  66.774  1.00  1.310          H  
ATOM   1969  HD2 TYR A 117      68.134  52.474  63.978  1.00  1.310          H  
ATOM   1970  HE1 TYR A 117      70.046  50.822  68.228  1.00  1.310          H  
ATOM   1971  HE2 TYR A 117      66.821  50.997  65.423  1.00  1.310          H  
ATOM   1972  HH  TYR A 117      68.073  49.860  68.543  1.00  1.310          H  
ATOM   1973  N   LEU A 118      69.809  52.484  61.620  1.00  0.560          N  
ATOM   1974  CA  LEU A 118      68.875  51.783  60.745  1.00  0.470          C  
ATOM   1975  C   LEU A 118      69.581  50.860  59.752  1.00  0.280          C  
ATOM   1976  O   LEU A 118      69.115  49.741  59.498  1.00  0.220          O  
ATOM   1977  CB  LEU A 118      68.047  52.816  59.987  1.00  0.690          C  
ATOM   1978  CG  LEU A 118      67.055  53.644  60.831  1.00  0.690          C  
ATOM   1979  CD1 LEU A 118      66.530  54.757  59.968  1.00  0.690          C  
ATOM   1980  CD2 LEU A 118      65.899  52.768  61.338  1.00  0.690          C  
ATOM   1981  H   LEU A 118      69.821  53.511  61.632  1.00  0.670          H  
ATOM   1982  HA  LEU A 118      68.230  51.170  61.363  1.00  0.560          H  
ATOM   1983 1HB  LEU A 118      68.734  53.518  59.513  1.00  0.830          H  
ATOM   1984 2HB  LEU A 118      67.483  52.312  59.203  1.00  0.830          H  
ATOM   1985  HG  LEU A 118      67.571  54.083  61.680  1.00  0.830          H  
ATOM   1986 1HD1 LEU A 118      65.839  55.372  60.543  1.00  0.830          H  
ATOM   1987 2HD1 LEU A 118      67.360  55.373  59.632  1.00  0.830          H  
ATOM   1988 3HD1 LEU A 118      66.013  54.340  59.108  1.00  0.830          H  
ATOM   1989 1HD2 LEU A 118      65.213  53.388  61.915  1.00  0.830          H  
ATOM   1990 2HD2 LEU A 118      65.367  52.338  60.486  1.00  0.830          H  
ATOM   1991 3HD2 LEU A 118      66.268  51.971  61.972  1.00  0.830          H  
ATOM   1992  N   VAL A 119      70.718  51.301  59.210  1.00  0.270          N  
ATOM   1993  CA  VAL A 119      71.467  50.441  58.300  1.00  0.130          C  
ATOM   1994  C   VAL A 119      71.962  49.208  59.048  1.00  0.170          C  
ATOM   1995  O   VAL A 119      71.837  48.076  58.557  1.00  0.240          O  
ATOM   1996  CB  VAL A 119      72.681  51.185  57.702  1.00  0.240          C  
ATOM   1997  CG1 VAL A 119      73.575  50.210  56.910  1.00  0.240          C  
ATOM   1998  CG2 VAL A 119      72.194  52.292  56.801  1.00  0.240          C  
ATOM   1999  H   VAL A 119      71.020  52.265  59.402  1.00  0.320          H  
ATOM   2000  HA  VAL A 119      70.808  50.125  57.495  1.00  0.160          H  
ATOM   2001  HB  VAL A 119      73.276  51.610  58.511  1.00  0.290          H  
ATOM   2002 1HG1 VAL A 119      74.424  50.754  56.503  1.00  0.290          H  
ATOM   2003 2HG1 VAL A 119      73.943  49.420  57.563  1.00  0.290          H  
ATOM   2004 3HG1 VAL A 119      73.002  49.767  56.097  1.00  0.290          H  
ATOM   2005 1HG2 VAL A 119      73.047  52.830  56.389  1.00  0.290          H  
ATOM   2006 2HG2 VAL A 119      71.614  51.864  55.998  1.00  0.290          H  
ATOM   2007 3HG2 VAL A 119      71.577  52.981  57.367  1.00  0.290          H  
ATOM   2008  N   GLN A 120      72.529  49.441  60.233  1.00  0.290          N  
ATOM   2009  CA  GLN A 120      73.047  48.385  61.072  1.00  0.400          C  
ATOM   2010  C   GLN A 120      71.939  47.451  61.516  1.00  0.310          C  
ATOM   2011  O   GLN A 120      72.160  46.243  61.609  1.00  0.400          O  
ATOM   2012  CB  GLN A 120      73.746  48.983  62.280  1.00  0.520          C  
ATOM   2013  CG  GLN A 120      75.051  49.690  61.972  1.00  0.520          C  
ATOM   2014  CD  GLN A 120      75.595  50.449  63.174  1.00  0.520          C  
ATOM   2015  OE1 GLN A 120      74.877  51.202  63.842  1.00  0.520          O  
ATOM   2016  NE2 GLN A 120      76.875  50.248  63.463  1.00  0.520          N  
ATOM   2017  H   GLN A 120      72.612  50.411  60.557  1.00  0.350          H  
ATOM   2018  HA  GLN A 120      73.769  47.810  60.497  1.00  0.480          H  
ATOM   2019 1HB  GLN A 120      73.081  49.705  62.748  1.00  0.620          H  
ATOM   2020 2HB  GLN A 120      73.947  48.194  63.002  1.00  0.620          H  
ATOM   2021 1HG  GLN A 120      75.785  48.946  61.675  1.00  0.620          H  
ATOM   2022 2HG  GLN A 120      74.892  50.394  61.160  1.00  0.620          H  
ATOM   2023 1HE2 GLN A 120      77.291  50.716  64.244  1.00  0.620          H  
ATOM   2024 2HE2 GLN A 120      77.427  49.631  62.902  1.00  0.620          H  
ATOM   2025  N   LYS A 121      70.753  48.004  61.793  1.00  0.190          N  
ATOM   2026  CA  LYS A 121      69.604  47.229  62.213  1.00  0.150          C  
ATOM   2027  C   LYS A 121      69.249  46.234  61.128  1.00  0.250          C  
ATOM   2028  O   LYS A 121      69.041  45.055  61.415  1.00  0.350          O  
ATOM   2029  CB  LYS A 121      68.413  48.138  62.535  1.00  0.230          C  
ATOM   2030  CG  LYS A 121      67.170  47.417  63.048  1.00  0.230          C  
ATOM   2031  CD  LYS A 121      66.067  48.417  63.411  1.00  0.230          C  
ATOM   2032  CE  LYS A 121      64.799  47.710  63.886  1.00  0.230          C  
ATOM   2033  NZ  LYS A 121      63.716  48.678  64.241  1.00  0.230          N  
ATOM   2034  H   LYS A 121      70.672  49.019  61.751  1.00  0.230          H  
ATOM   2035  HA  LYS A 121      69.863  46.678  63.111  1.00  0.180          H  
ATOM   2036 1HB  LYS A 121      68.710  48.882  63.276  1.00  0.270          H  
ATOM   2037 2HB  LYS A 121      68.127  48.678  61.640  1.00  0.270          H  
ATOM   2038 1HG  LYS A 121      66.798  46.734  62.279  1.00  0.270          H  
ATOM   2039 2HG  LYS A 121      67.433  46.835  63.932  1.00  0.270          H  
ATOM   2040 1HD  LYS A 121      66.427  49.061  64.207  1.00  0.270          H  
ATOM   2041 2HD  LYS A 121      65.836  49.035  62.544  1.00  0.270          H  
ATOM   2042 1HE  LYS A 121      64.441  47.054  63.094  1.00  0.270          H  
ATOM   2043 2HE  LYS A 121      65.035  47.108  64.764  1.00  0.270          H  
ATOM   2044 1HZ  LYS A 121      62.897  48.170  64.549  1.00  0.270          H  
ATOM   2045 2HZ  LYS A 121      64.033  49.284  64.986  1.00  0.270          H  
ATOM   2046 3HZ  LYS A 121      63.479  49.236  63.432  1.00  0.270          H  
ATOM   2047  N   ALA A 122      69.167  46.696  59.879  1.00  0.250          N  
ATOM   2048  CA  ALA A 122      68.844  45.794  58.784  1.00  0.350          C  
ATOM   2049  C   ALA A 122      69.894  44.689  58.639  1.00  0.410          C  
ATOM   2050  O   ALA A 122      69.562  43.525  58.372  1.00  0.480          O  
ATOM   2051  CB  ALA A 122      68.737  46.580  57.499  1.00  0.450          C  
ATOM   2052  H   ALA A 122      69.296  47.701  59.704  1.00  0.300          H  
ATOM   2053  HA  ALA A 122      67.886  45.327  59.005  1.00  0.420          H  
ATOM   2054 1HB  ALA A 122      68.465  45.924  56.688  1.00  0.540          H  
ATOM   2055 2HB  ALA A 122      67.984  47.343  57.618  1.00  0.540          H  
ATOM   2056 3HB  ALA A 122      69.699  47.051  57.287  1.00  0.540          H  
ATOM   2057  N   LYS A 123      71.173  45.051  58.805  1.00  0.410          N  
ATOM   2058  CA  LYS A 123      72.243  44.072  58.669  1.00  0.490          C  
ATOM   2059  C   LYS A 123      72.253  43.034  59.781  1.00  0.460          C  
ATOM   2060  O   LYS A 123      72.396  41.832  59.505  1.00  0.530          O  
ATOM   2061  CB  LYS A 123      73.607  44.765  58.627  1.00  0.650          C  
ATOM   2062  CG  LYS A 123      73.901  45.536  57.347  1.00  0.650          C  
ATOM   2063  CD  LYS A 123      75.265  46.223  57.415  1.00  0.650          C  
ATOM   2064  CE  LYS A 123      75.593  46.951  56.112  1.00  0.650          C  
ATOM   2065  NZ  LYS A 123      76.913  47.648  56.175  1.00  0.650          N  
ATOM   2066  H   LYS A 123      71.394  46.040  58.972  1.00  0.490          H  
ATOM   2067  HA  LYS A 123      72.096  43.542  57.731  1.00  0.590          H  
ATOM   2068 1HB  LYS A 123      73.670  45.469  59.456  1.00  0.780          H  
ATOM   2069 2HB  LYS A 123      74.393  44.026  58.766  1.00  0.780          H  
ATOM   2070 1HG  LYS A 123      73.899  44.845  56.510  1.00  0.780          H  
ATOM   2071 2HG  LYS A 123      73.123  46.282  57.185  1.00  0.780          H  
ATOM   2072 1HD  LYS A 123      75.257  46.949  58.231  1.00  0.780          H  
ATOM   2073 2HD  LYS A 123      76.040  45.484  57.615  1.00  0.780          H  
ATOM   2074 1HE  LYS A 123      75.614  46.229  55.299  1.00  0.780          H  
ATOM   2075 2HE  LYS A 123      74.815  47.684  55.909  1.00  0.780          H  
ATOM   2076 1HZ  LYS A 123      77.091  48.114  55.296  1.00  0.780          H  
ATOM   2077 2HZ  LYS A 123      76.903  48.331  56.919  1.00  0.780          H  
ATOM   2078 3HZ  LYS A 123      77.644  46.973  56.350  1.00  0.780          H  
ATOM   2079  N   GLN A 124      72.085  43.468  61.034  1.00  0.350          N  
ATOM   2080  CA  GLN A 124      72.108  42.516  62.130  1.00  0.330          C  
ATOM   2081  C   GLN A 124      70.858  41.666  62.095  1.00  0.320          C  
ATOM   2082  O   GLN A 124      70.908  40.502  62.462  1.00  0.340          O  
ATOM   2083  CB  GLN A 124      72.313  43.197  63.490  1.00  0.470          C  
ATOM   2084  CG  GLN A 124      71.199  44.098  63.964  1.00  0.470          C  
ATOM   2085  CD  GLN A 124      70.119  43.396  64.748  1.00  0.470          C  
ATOM   2086  OE1 GLN A 124      70.386  42.461  65.487  1.00  0.470          O  
ATOM   2087  NE2 GLN A 124      68.880  43.843  64.582  1.00  0.470          N  
ATOM   2088  H   GLN A 124      71.978  44.470  61.216  1.00  0.420          H  
ATOM   2089  HA  GLN A 124      72.962  41.854  61.979  1.00  0.400          H  
ATOM   2090 1HB  GLN A 124      72.476  42.444  64.259  1.00  0.560          H  
ATOM   2091 2HB  GLN A 124      73.210  43.814  63.453  1.00  0.560          H  
ATOM   2092 1HG  GLN A 124      71.631  44.872  64.575  1.00  0.560          H  
ATOM   2093 2HG  GLN A 124      70.749  44.536  63.102  1.00  0.560          H  
ATOM   2094 1HE2 GLN A 124      68.118  43.416  65.074  1.00  0.560          H  
ATOM   2095 2HE2 GLN A 124      68.702  44.603  63.954  1.00  0.560          H  
ATOM   2096  N   ARG A 125      69.735  42.231  61.631  1.00  0.310          N  
ATOM   2097  CA  ARG A 125      68.504  41.479  61.542  1.00  0.310          C  
ATOM   2098  C   ARG A 125      68.704  40.299  60.603  1.00  0.350          C  
ATOM   2099  O   ARG A 125      68.329  39.167  60.931  1.00  0.340          O  
ATOM   2100  CB  ARG A 125      67.381  42.382  61.077  1.00  0.430          C  
ATOM   2101  CG  ARG A 125      66.015  41.749  60.948  1.00  0.430          C  
ATOM   2102  CD  ARG A 125      65.020  42.760  60.500  1.00  0.430          C  
ATOM   2103  NE  ARG A 125      65.310  43.250  59.148  1.00  0.430          N  
ATOM   2104  CZ  ARG A 125      64.838  44.401  58.609  1.00  0.430          C  
ATOM   2105  NH1 ARG A 125      64.051  45.198  59.306  1.00  0.430          N  
ATOM   2106  NH2 ARG A 125      65.167  44.722  57.368  1.00  0.430          N  
ATOM   2107  H   ARG A 125      69.720  43.219  61.365  1.00  0.370          H  
ATOM   2108  HA  ARG A 125      68.258  41.102  62.534  1.00  0.370          H  
ATOM   2109 1HB  ARG A 125      67.288  43.210  61.775  1.00  0.520          H  
ATOM   2110 2HB  ARG A 125      67.650  42.807  60.114  1.00  0.520          H  
ATOM   2111 1HG  ARG A 125      66.046  40.947  60.210  1.00  0.520          H  
ATOM   2112 2HG  ARG A 125      65.701  41.350  61.912  1.00  0.520          H  
ATOM   2113 1HD  ARG A 125      64.024  42.315  60.500  1.00  0.520          H  
ATOM   2114 2HD  ARG A 125      65.045  43.604  61.188  1.00  0.520          H  
ATOM   2115  HE  ARG A 125      65.909  42.676  58.567  1.00  0.520          H  
ATOM   2116 1HH1 ARG A 125      63.793  44.958  60.250  1.00  0.520          H  
ATOM   2117 2HH1 ARG A 125      63.700  46.051  58.895  1.00  0.520          H  
ATOM   2118 1HH2 ARG A 125      65.756  44.106  56.828  1.00  0.520          H  
ATOM   2119 2HH2 ARG A 125      64.819  45.575  56.954  1.00  0.520          H  
ATOM   2120  N   ARG A 126      69.304  40.553  59.430  1.00  0.370          N  
ATOM   2121  CA  ARG A 126      69.572  39.478  58.488  1.00  0.410          C  
ATOM   2122  C   ARG A 126      70.531  38.453  59.087  1.00  0.420          C  
ATOM   2123  O   ARG A 126      70.349  37.245  58.894  1.00  0.440          O  
ATOM   2124  CB  ARG A 126      70.131  40.030  57.185  1.00  0.560          C  
ATOM   2125  CG  ARG A 126      69.099  40.771  56.331  1.00  0.560          C  
ATOM   2126  CD  ARG A 126      69.574  41.054  54.938  1.00  0.560          C  
ATOM   2127  NE  ARG A 126      70.717  41.987  54.899  1.00  0.560          N  
ATOM   2128  CZ  ARG A 126      70.631  43.342  54.889  1.00  0.560          C  
ATOM   2129  NH1 ARG A 126      69.464  43.944  54.943  1.00  0.560          N  
ATOM   2130  NH2 ARG A 126      71.734  44.065  54.822  1.00  0.560          N  
ATOM   2131  H   ARG A 126      69.552  41.520  59.186  1.00  0.440          H  
ATOM   2132  HA  ARG A 126      68.631  38.979  58.266  1.00  0.490          H  
ATOM   2133 1HB  ARG A 126      70.934  40.733  57.413  1.00  0.670          H  
ATOM   2134 2HB  ARG A 126      70.553  39.221  56.594  1.00  0.670          H  
ATOM   2135 1HG  ARG A 126      68.199  40.162  56.260  1.00  0.670          H  
ATOM   2136 2HG  ARG A 126      68.851  41.712  56.808  1.00  0.670          H  
ATOM   2137 1HD  ARG A 126      69.893  40.117  54.479  1.00  0.670          H  
ATOM   2138 2HD  ARG A 126      68.762  41.473  54.350  1.00  0.670          H  
ATOM   2139  HE  ARG A 126      71.642  41.580  54.850  1.00  0.670          H  
ATOM   2140 1HH1 ARG A 126      68.617  43.405  55.001  1.00  0.670          H  
ATOM   2141 2HH1 ARG A 126      69.415  44.953  54.932  1.00  0.670          H  
ATOM   2142 1HH2 ARG A 126      72.634  43.608  54.774  1.00  0.670          H  
ATOM   2143 2HH2 ARG A 126      71.678  45.074  54.812  1.00  0.670          H  
ATOM   2144  N   ALA A 127      71.561  38.927  59.802  1.00  0.410          N  
ATOM   2145  CA  ALA A 127      72.510  38.024  60.430  1.00  0.410          C  
ATOM   2146  C   ALA A 127      71.837  37.134  61.478  1.00  0.370          C  
ATOM   2147  O   ALA A 127      72.147  35.938  61.569  1.00  0.370          O  
ATOM   2148  CB  ALA A 127      73.634  38.821  61.053  1.00  0.570          C  
ATOM   2149  H   ALA A 127      71.698  39.941  59.883  1.00  0.490          H  
ATOM   2150  HA  ALA A 127      72.912  37.379  59.659  1.00  0.490          H  
ATOM   2151 1HB  ALA A 127      74.362  38.152  61.480  1.00  0.690          H  
ATOM   2152 2HB  ALA A 127      74.107  39.432  60.288  1.00  0.690          H  
ATOM   2153 3HB  ALA A 127      73.228  39.460  61.824  1.00  0.690          H  
ATOM   2154  N   LEU A 128      70.906  37.702  62.263  1.00  0.340          N  
ATOM   2155  CA  LEU A 128      70.198  36.923  63.265  1.00  0.300          C  
ATOM   2156  C   LEU A 128      69.333  35.883  62.585  1.00  0.300          C  
ATOM   2157  O   LEU A 128      69.254  34.748  63.059  1.00  0.290          O  
ATOM   2158  CB  LEU A 128      69.332  37.808  64.164  1.00  0.440          C  
ATOM   2159  CG  LEU A 128      70.072  38.791  65.125  1.00  0.440          C  
ATOM   2160  CD1 LEU A 128      69.035  39.638  65.822  1.00  0.440          C  
ATOM   2161  CD2 LEU A 128      70.942  38.063  66.120  1.00  0.440          C  
ATOM   2162  H   LEU A 128      70.737  38.708  62.189  1.00  0.410          H  
ATOM   2163  HA  LEU A 128      70.918  36.393  63.870  1.00  0.360          H  
ATOM   2164 1HB  LEU A 128      68.705  38.418  63.511  1.00  0.520          H  
ATOM   2165 2HB  LEU A 128      68.680  37.177  64.750  1.00  0.520          H  
ATOM   2166  HG  LEU A 128      70.701  39.448  64.555  1.00  0.520          H  
ATOM   2167 1HD1 LEU A 128      69.544  40.346  66.474  1.00  0.520          H  
ATOM   2168 2HD1 LEU A 128      68.454  40.184  65.081  1.00  0.520          H  
ATOM   2169 3HD1 LEU A 128      68.374  39.011  66.413  1.00  0.520          H  
ATOM   2170 1HD2 LEU A 128      71.422  38.794  66.755  1.00  0.520          H  
ATOM   2171 2HD2 LEU A 128      70.352  37.419  66.719  1.00  0.520          H  
ATOM   2172 3HD2 LEU A 128      71.694  37.493  65.620  1.00  0.520          H  
ATOM   2173  N   ARG A 129      68.703  36.243  61.457  1.00  0.300          N  
ATOM   2174  CA  ARG A 129      67.920  35.264  60.719  1.00  0.300          C  
ATOM   2175  C   ARG A 129      68.803  34.110  60.253  1.00  0.280          C  
ATOM   2176  O   ARG A 129      68.395  32.955  60.363  1.00  0.280          O  
ATOM   2177  CB  ARG A 129      67.205  35.887  59.530  1.00  0.420          C  
ATOM   2178  CG  ARG A 129      66.000  36.744  59.890  1.00  0.420          C  
ATOM   2179  CD  ARG A 129      65.403  37.422  58.693  1.00  0.420          C  
ATOM   2180  NE  ARG A 129      64.970  36.462  57.662  1.00  0.420          N  
ATOM   2181  CZ  ARG A 129      63.805  35.760  57.654  1.00  0.420          C  
ATOM   2182  NH1 ARG A 129      62.933  35.877  58.634  1.00  0.420          N  
ATOM   2183  NH2 ARG A 129      63.549  34.940  56.645  1.00  0.420          N  
ATOM   2184  H   ARG A 129      68.745  37.219  61.144  1.00  0.360          H  
ATOM   2185  HA  ARG A 129      67.158  34.863  61.387  1.00  0.360          H  
ATOM   2186 1HB  ARG A 129      67.897  36.514  58.982  1.00  0.500          H  
ATOM   2187 2HB  ARG A 129      66.873  35.098  58.857  1.00  0.500          H  
ATOM   2188 1HG  ARG A 129      65.245  36.120  60.363  1.00  0.500          H  
ATOM   2189 2HG  ARG A 129      66.316  37.518  60.591  1.00  0.500          H  
ATOM   2190 1HD  ARG A 129      64.547  38.020  58.996  1.00  0.500          H  
ATOM   2191 2HD  ARG A 129      66.155  38.077  58.251  1.00  0.500          H  
ATOM   2192  HE  ARG A 129      65.592  36.328  56.874  1.00  0.500          H  
ATOM   2193 1HH1 ARG A 129      63.115  36.494  59.407  1.00  0.500          H  
ATOM   2194 2HH1 ARG A 129      62.069  35.341  58.612  1.00  0.500          H  
ATOM   2195 1HH2 ARG A 129      64.208  34.845  55.889  1.00  0.500          H  
ATOM   2196 2HH2 ARG A 129      62.676  34.385  56.629  1.00  0.500          H  
ATOM   2197  N   ARG A 130      70.017  34.402  59.757  1.00  0.270          N  
ATOM   2198  CA  ARG A 130      70.906  33.324  59.323  1.00  0.250          C  
ATOM   2199  C   ARG A 130      71.250  32.400  60.492  1.00  0.240          C  
ATOM   2200  O   ARG A 130      71.271  31.176  60.328  1.00  0.210          O  
ATOM   2201  CB  ARG A 130      72.193  33.860  58.710  1.00  0.360          C  
ATOM   2202  CG  ARG A 130      72.020  34.511  57.352  1.00  0.360          C  
ATOM   2203  CD  ARG A 130      73.321  34.720  56.641  1.00  0.360          C  
ATOM   2204  NE  ARG A 130      74.229  35.647  57.336  1.00  0.360          N  
ATOM   2205  CZ  ARG A 130      74.235  36.994  57.205  1.00  0.360          C  
ATOM   2206  NH1 ARG A 130      73.360  37.598  56.428  1.00  0.360          N  
ATOM   2207  NH2 ARG A 130      75.133  37.710  57.867  1.00  0.360          N  
ATOM   2208  H   ARG A 130      70.279  35.385  59.631  1.00  0.320          H  
ATOM   2209  HA  ARG A 130      70.389  32.742  58.562  1.00  0.300          H  
ATOM   2210 1HB  ARG A 130      72.625  34.604  59.375  1.00  0.430          H  
ATOM   2211 2HB  ARG A 130      72.914  33.051  58.608  1.00  0.430          H  
ATOM   2212 1HG  ARG A 130      71.383  33.878  56.733  1.00  0.430          H  
ATOM   2213 2HG  ARG A 130      71.541  35.477  57.486  1.00  0.430          H  
ATOM   2214 1HD  ARG A 130      73.828  33.758  56.557  1.00  0.430          H  
ATOM   2215 2HD  ARG A 130      73.131  35.102  55.642  1.00  0.430          H  
ATOM   2216  HE  ARG A 130      74.927  35.237  57.943  1.00  0.430          H  
ATOM   2217 1HH1 ARG A 130      72.674  37.059  55.921  1.00  0.430          H  
ATOM   2218 2HH1 ARG A 130      73.375  38.604  56.341  1.00  0.430          H  
ATOM   2219 1HH2 ARG A 130      75.809  37.247  58.462  1.00  0.430          H  
ATOM   2220 2HH2 ARG A 130      75.151  38.717  57.775  1.00  0.430          H  
ATOM   2221  N   TRP A 131      71.494  32.988  61.672  1.00  0.260          N  
ATOM   2222  CA  TRP A 131      71.795  32.237  62.887  1.00  0.240          C  
ATOM   2223  C   TRP A 131      70.617  31.321  63.217  1.00  0.270          C  
ATOM   2224  O   TRP A 131      70.811  30.128  63.467  1.00  0.240          O  
ATOM   2225  CB  TRP A 131      72.082  33.217  64.031  1.00  0.340          C  
ATOM   2226  CG  TRP A 131      72.396  32.635  65.382  1.00  0.340          C  
ATOM   2227  CD1 TRP A 131      72.905  31.415  65.705  1.00  0.340          C  
ATOM   2228  CD2 TRP A 131      72.191  33.323  66.629  1.00  0.340          C  
ATOM   2229  NE1 TRP A 131      73.022  31.309  67.071  1.00  0.340          N  
ATOM   2230  CE2 TRP A 131      72.569  32.464  67.642  1.00  0.340          C  
ATOM   2231  CE3 TRP A 131      71.724  34.572  66.951  1.00  0.340          C  
ATOM   2232  CZ2 TRP A 131      72.469  32.822  68.968  1.00  0.340          C  
ATOM   2233  CZ3 TRP A 131      71.631  34.944  68.280  1.00  0.340          C  
ATOM   2234  CH2 TRP A 131      71.985  34.093  69.261  1.00  0.340          C  
ATOM   2235  H   TRP A 131      71.517  34.013  61.701  1.00  0.310          H  
ATOM   2236  HA  TRP A 131      72.678  31.624  62.709  1.00  0.290          H  
ATOM   2237 1HB  TRP A 131      72.907  33.852  63.733  1.00  0.410          H  
ATOM   2238 2HB  TRP A 131      71.231  33.858  64.157  1.00  0.410          H  
ATOM   2239  HD1 TRP A 131      73.180  30.635  64.991  1.00  0.410          H  
ATOM   2240  HE1 TRP A 131      73.379  30.513  67.581  1.00  0.410          H  
ATOM   2241  HE3 TRP A 131      71.435  35.252  66.165  1.00  0.410          H  
ATOM   2242  HZ2 TRP A 131      72.754  32.155  69.757  1.00  0.410          H  
ATOM   2243  HZ3 TRP A 131      71.261  35.934  68.518  1.00  0.410          H  
ATOM   2244  HH2 TRP A 131      71.901  34.420  70.293  1.00  0.410          H  
ATOM   2245  N   GLU A 132      69.398  31.877  63.213  1.00  0.320          N  
ATOM   2246  CA  GLU A 132      68.190  31.108  63.479  1.00  0.360          C  
ATOM   2247  C   GLU A 132      68.042  29.941  62.509  1.00  0.340          C  
ATOM   2248  O   GLU A 132      67.701  28.822  62.920  1.00  0.360          O  
ATOM   2249  CB  GLU A 132      66.956  32.007  63.373  1.00  0.490          C  
ATOM   2250  CG  GLU A 132      65.631  31.307  63.620  1.00  0.490          C  
ATOM   2251  CD  GLU A 132      64.442  32.253  63.591  1.00  0.490          C  
ATOM   2252  OE1 GLU A 132      63.627  32.116  62.712  1.00  0.490          O  
ATOM   2253  OE2 GLU A 132      64.336  33.100  64.462  1.00  0.490          O  
ATOM   2254  H   GLU A 132      69.314  32.881  63.027  1.00  0.380          H  
ATOM   2255  HA  GLU A 132      68.246  30.709  64.484  1.00  0.430          H  
ATOM   2256 1HB  GLU A 132      67.045  32.826  64.069  1.00  0.590          H  
ATOM   2257 2HB  GLU A 132      66.913  32.439  62.381  1.00  0.590          H  
ATOM   2258 1HG  GLU A 132      65.481  30.557  62.845  1.00  0.590          H  
ATOM   2259 2HG  GLU A 132      65.685  30.788  64.570  1.00  0.590          H  
ATOM   2260  N   GLN A 133      68.304  30.187  61.222  1.00  0.310          N  
ATOM   2261  CA  GLN A 133      68.186  29.140  60.225  1.00  0.310          C  
ATOM   2262  C   GLN A 133      69.182  28.017  60.478  1.00  0.260          C  
ATOM   2263  O   GLN A 133      68.802  26.839  60.423  1.00  0.250          O  
ATOM   2264  CB  GLN A 133      68.407  29.731  58.836  1.00  0.430          C  
ATOM   2265  CG  GLN A 133      67.287  30.644  58.362  1.00  0.430          C  
ATOM   2266  CD  GLN A 133      67.661  31.387  57.102  1.00  0.430          C  
ATOM   2267  OE1 GLN A 133      68.837  31.410  56.721  1.00  0.430          O  
ATOM   2268  NE2 GLN A 133      66.678  31.994  56.450  1.00  0.430          N  
ATOM   2269  H   GLN A 133      68.538  31.144  60.937  1.00  0.370          H  
ATOM   2270  HA  GLN A 133      67.181  28.726  60.280  1.00  0.370          H  
ATOM   2271 1HB  GLN A 133      69.328  30.309  58.842  1.00  0.520          H  
ATOM   2272 2HB  GLN A 133      68.527  28.930  58.112  1.00  0.520          H  
ATOM   2273 1HG  GLN A 133      66.418  30.028  58.144  1.00  0.520          H  
ATOM   2274 2HG  GLN A 133      67.040  31.358  59.136  1.00  0.520          H  
ATOM   2275 1HE2 GLN A 133      66.876  32.495  55.607  1.00  0.520          H  
ATOM   2276 2HE2 GLN A 133      65.739  31.945  56.796  1.00  0.520          H  
ATOM   2277  N   GLU A 134      70.440  28.356  60.810  1.00  0.220          N  
ATOM   2278  CA  GLU A 134      71.398  27.301  61.097  1.00  0.200          C  
ATOM   2279  C   GLU A 134      71.000  26.528  62.335  1.00  0.140          C  
ATOM   2280  O   GLU A 134      71.146  25.306  62.370  1.00  0.170          O  
ATOM   2281  CB  GLU A 134      72.829  27.806  61.276  1.00  0.290          C  
ATOM   2282  CG  GLU A 134      73.521  28.286  60.008  1.00  0.290          C  
ATOM   2283  CD  GLU A 134      74.993  28.584  60.232  1.00  0.290          C  
ATOM   2284  OE1 GLU A 134      75.446  28.436  61.350  1.00  0.290          O  
ATOM   2285  OE2 GLU A 134      75.662  28.935  59.291  1.00  0.290          O  
ATOM   2286  H   GLU A 134      70.725  29.344  60.811  1.00  0.260          H  
ATOM   2287  HA  GLU A 134      71.398  26.609  60.256  1.00  0.240          H  
ATOM   2288 1HB  GLU A 134      72.814  28.650  61.971  1.00  0.350          H  
ATOM   2289 2HB  GLU A 134      73.430  27.030  61.730  1.00  0.350          H  
ATOM   2290 1HG  GLU A 134      73.424  27.518  59.240  1.00  0.350          H  
ATOM   2291 2HG  GLU A 134      73.018  29.184  59.654  1.00  0.350          H  
ATOM   2292  N   LEU A 135      70.481  27.213  63.355  1.00  0.130          N  
ATOM   2293  CA  LEU A 135      70.094  26.510  64.558  1.00  0.100          C  
ATOM   2294  C   LEU A 135      68.994  25.500  64.273  1.00  0.110          C  
ATOM   2295  O   LEU A 135      69.077  24.361  64.725  1.00  0.100          O  
ATOM   2296  CB  LEU A 135      69.613  27.506  65.617  1.00  0.150          C  
ATOM   2297  CG  LEU A 135      70.651  28.412  66.281  1.00  0.150          C  
ATOM   2298  CD1 LEU A 135      69.919  29.532  67.043  1.00  0.150          C  
ATOM   2299  CD2 LEU A 135      71.490  27.578  67.265  1.00  0.150          C  
ATOM   2300  H   LEU A 135      70.412  28.235  63.303  1.00  0.160          H  
ATOM   2301  HA  LEU A 135      70.959  25.966  64.927  1.00  0.120          H  
ATOM   2302 1HB  LEU A 135      68.832  28.132  65.185  1.00  0.180          H  
ATOM   2303 2HB  LEU A 135      69.200  26.935  66.406  1.00  0.180          H  
ATOM   2304  HG  LEU A 135      71.295  28.855  65.533  1.00  0.180          H  
ATOM   2305 1HD1 LEU A 135      70.636  30.178  67.524  1.00  0.180          H  
ATOM   2306 2HD1 LEU A 135      69.334  30.116  66.353  1.00  0.180          H  
ATOM   2307 3HD1 LEU A 135      69.273  29.114  67.788  1.00  0.180          H  
ATOM   2308 1HD2 LEU A 135      72.220  28.225  67.747  1.00  0.180          H  
ATOM   2309 2HD2 LEU A 135      70.843  27.138  68.021  1.00  0.180          H  
ATOM   2310 3HD2 LEU A 135      72.014  26.785  66.739  1.00  0.180          H  
ATOM   2311  N   ASN A 136      67.990  25.859  63.473  1.00  0.150          N  
ATOM   2312  CA  ASN A 136      66.948  24.872  63.218  1.00  0.200          C  
ATOM   2313  C   ASN A 136      67.453  23.745  62.321  1.00  0.240          C  
ATOM   2314  O   ASN A 136      67.062  22.592  62.497  1.00  0.270          O  
ATOM   2315  CB  ASN A 136      65.706  25.526  62.638  1.00  0.260          C  
ATOM   2316  CG  ASN A 136      64.926  26.275  63.700  1.00  0.260          C  
ATOM   2317  OD1 ASN A 136      64.128  25.700  64.489  1.00  0.260          O  
ATOM   2318  ND2 ASN A 136      65.161  27.542  63.757  1.00  0.260          N  
ATOM   2319  H   ASN A 136      67.930  26.823  63.122  1.00  0.180          H  
ATOM   2320  HA  ASN A 136      66.668  24.419  64.167  1.00  0.240          H  
ATOM   2321 1HB  ASN A 136      66.006  26.230  61.856  1.00  0.310          H  
ATOM   2322 2HB  ASN A 136      65.068  24.771  62.182  1.00  0.310          H  
ATOM   2323 1HD2 ASN A 136      64.712  28.109  64.469  1.00  0.310          H  
ATOM   2324 2HD2 ASN A 136      65.827  27.960  63.120  1.00  0.310          H  
ATOM   2325  N   ALA A 137      68.327  24.065  61.364  1.00  0.270          N  
ATOM   2326  CA  ALA A 137      68.884  23.049  60.482  1.00  0.350          C  
ATOM   2327  C   ALA A 137      69.753  22.026  61.228  1.00  0.370          C  
ATOM   2328  O   ALA A 137      69.716  20.831  60.923  1.00  0.430          O  
ATOM   2329  CB  ALA A 137      69.719  23.715  59.402  1.00  0.460          C  
ATOM   2330  H   ALA A 137      68.592  25.043  61.220  1.00  0.320          H  
ATOM   2331  HA  ALA A 137      68.054  22.517  60.020  1.00  0.420          H  
ATOM   2332 1HB  ALA A 137      70.106  22.958  58.724  1.00  0.550          H  
ATOM   2333 2HB  ALA A 137      69.100  24.423  58.851  1.00  0.550          H  
ATOM   2334 3HB  ALA A 137      70.546  24.245  59.870  1.00  0.550          H  
ATOM   2335  N   LYS A 138      70.542  22.508  62.197  1.00  0.330          N  
ATOM   2336  CA  LYS A 138      71.467  21.673  62.959  1.00  0.380          C  
ATOM   2337  C   LYS A 138      70.831  20.883  64.102  1.00  0.330          C  
ATOM   2338  O   LYS A 138      71.278  19.770  64.402  1.00  0.330          O  
ATOM   2339  CB  LYS A 138      72.593  22.546  63.510  1.00  0.510          C  
ATOM   2340  CG  LYS A 138      73.530  23.099  62.435  1.00  0.510          C  
ATOM   2341  CD  LYS A 138      74.595  24.012  63.034  1.00  0.510          C  
ATOM   2342  CE  LYS A 138      75.458  24.659  61.936  1.00  0.510          C  
ATOM   2343  NZ  LYS A 138      76.466  25.608  62.500  1.00  0.510          N  
ATOM   2344  H   LYS A 138      70.550  23.517  62.362  1.00  0.400          H  
ATOM   2345  HA  LYS A 138      71.902  20.950  62.271  1.00  0.460          H  
ATOM   2346 1HB  LYS A 138      72.160  23.391  64.056  1.00  0.610          H  
ATOM   2347 2HB  LYS A 138      73.185  21.968  64.212  1.00  0.610          H  
ATOM   2348 1HG  LYS A 138      74.017  22.267  61.930  1.00  0.610          H  
ATOM   2349 2HG  LYS A 138      72.951  23.654  61.699  1.00  0.610          H  
ATOM   2350 1HD  LYS A 138      74.104  24.802  63.609  1.00  0.610          H  
ATOM   2351 2HD  LYS A 138      75.234  23.439  63.707  1.00  0.610          H  
ATOM   2352 1HE  LYS A 138      75.976  23.885  61.374  1.00  0.610          H  
ATOM   2353 2HE  LYS A 138      74.805  25.206  61.259  1.00  0.610          H  
ATOM   2354 1HZ  LYS A 138      76.997  26.031  61.745  1.00  0.610          H  
ATOM   2355 2HZ  LYS A 138      75.984  26.337  63.022  1.00  0.610          H  
ATOM   2356 3HZ  LYS A 138      77.089  25.112  63.120  1.00  0.610          H  
ATOM   2357  N   ARG A 139      69.814  21.448  64.755  1.00  0.300          N  
ATOM   2358  CA  ARG A 139      69.163  20.800  65.883  1.00  0.270          C  
ATOM   2359  C   ARG A 139      68.399  19.529  65.532  1.00  0.220          C  
ATOM   2360  O   ARG A 139      67.546  19.504  64.649  1.00  0.220          O  
ATOM   2361  CB  ARG A 139      68.206  21.768  66.543  1.00  0.390          C  
ATOM   2362  CG  ARG A 139      68.861  22.917  67.262  1.00  0.390          C  
ATOM   2363  CD  ARG A 139      67.945  23.965  67.595  1.00  0.390          C  
ATOM   2364  NE  ARG A 139      66.984  23.605  68.621  1.00  0.390          N  
ATOM   2365  CZ  ARG A 139      65.685  23.284  68.418  1.00  0.390          C  
ATOM   2366  NH1 ARG A 139      65.149  23.218  67.232  1.00  0.390          N  
ATOM   2367  NH2 ARG A 139      64.911  23.006  69.425  1.00  0.390          N  
ATOM   2368  H   ARG A 139      69.503  22.389  64.490  1.00  0.360          H  
ATOM   2369  HA  ARG A 139      69.933  20.553  66.601  1.00  0.320          H  
ATOM   2370 1HB  ARG A 139      67.549  22.184  65.780  1.00  0.470          H  
ATOM   2371 2HB  ARG A 139      67.587  21.231  67.252  1.00  0.470          H  
ATOM   2372 1HG  ARG A 139      69.160  22.548  68.209  1.00  0.470          H  
ATOM   2373 2HG  ARG A 139      69.730  23.297  66.738  1.00  0.470          H  
ATOM   2374 1HD  ARG A 139      68.522  24.814  67.954  1.00  0.470          H  
ATOM   2375 2HD  ARG A 139      67.412  24.245  66.700  1.00  0.470          H  
ATOM   2376  HE  ARG A 139      67.305  23.629  69.576  1.00  0.470          H  
ATOM   2377 1HH1 ARG A 139      65.680  23.400  66.403  1.00  0.470          H  
ATOM   2378 2HH1 ARG A 139      64.155  22.944  67.176  1.00  0.470          H  
ATOM   2379 1HH2 ARG A 139      65.247  23.030  70.373  1.00  0.470          H  
ATOM   2380 2HH2 ARG A 139      63.950  22.734  69.204  1.00  0.470          H  
ATOM   2381  N   SER A 140      68.665  18.481  66.313  1.00  0.270          N  
ATOM   2382  CA  SER A 140      68.022  17.167  66.209  1.00  0.240          C  
ATOM   2383  C   SER A 140      66.756  17.095  67.063  1.00  0.240          C  
ATOM   2384  O   SER A 140      66.067  16.072  67.115  1.00  0.310          O  
ATOM   2385  CB  SER A 140      68.981  16.083  66.649  1.00  0.350          C  
ATOM   2386  OG  SER A 140      69.268  16.195  68.016  1.00  0.350          O  
ATOM   2387  H   SER A 140      69.406  18.584  67.006  1.00  0.320          H  
ATOM   2388  HA  SER A 140      67.744  17.000  65.167  1.00  0.290          H  
ATOM   2389 1HB  SER A 140      68.545  15.106  66.445  1.00  0.420          H  
ATOM   2390 2HB  SER A 140      69.903  16.159  66.073  1.00  0.420          H  
ATOM   2391  HG  SER A 140      69.845  15.454  68.227  1.00  0.420          H  
ATOM   2392  N   HIS A 141      66.497  18.193  67.750  1.00  0.200          N  
ATOM   2393  CA  HIS A 141      65.404  18.377  68.689  1.00  0.200          C  
ATOM   2394  C   HIS A 141      64.031  18.459  68.049  1.00  0.230          C  
ATOM   2395  O   HIS A 141      63.871  18.885  66.906  1.00  0.380          O  
ATOM   2396  CB  HIS A 141      65.657  19.641  69.490  1.00  0.280          C  
ATOM   2397  CG  HIS A 141      66.793  19.507  70.419  1.00  0.280          C  
ATOM   2398  ND1 HIS A 141      66.724  18.734  71.560  1.00  0.280          N  
ATOM   2399  CD2 HIS A 141      68.044  20.012  70.377  1.00  0.280          C  
ATOM   2400  CE1 HIS A 141      67.895  18.782  72.184  1.00  0.280          C  
ATOM   2401  NE2 HIS A 141      68.707  19.548  71.487  1.00  0.280          N  
ATOM   2402  H   HIS A 141      67.136  18.954  67.606  1.00  0.240          H  
ATOM   2403  HA  HIS A 141      65.389  17.535  69.379  1.00  0.240          H  
ATOM   2404 1HB  HIS A 141      65.868  20.447  68.808  1.00  0.340          H  
ATOM   2405 2HB  HIS A 141      64.762  19.909  70.057  1.00  0.340          H  
ATOM   2406  HD2 HIS A 141      68.447  20.658  69.605  1.00  0.340          H  
ATOM   2407  HE1 HIS A 141      68.148  18.272  73.117  1.00  0.340          H  
ATOM   2408  HE2 HIS A 141      69.667  19.756  71.729  1.00  0.340          H  
ATOM   2409  N   LEU A 142      63.046  18.021  68.826  1.00  0.200          N  
ATOM   2410  CA  LEU A 142      61.634  18.043  68.472  1.00  0.220          C  
ATOM   2411  C   LEU A 142      61.014  19.445  68.409  1.00  0.320          C  
ATOM   2412  O   LEU A 142      60.212  19.727  67.519  1.00  0.410          O  
ATOM   2413  CB  LEU A 142      60.885  17.183  69.500  1.00  0.300          C  
ATOM   2414  CG  LEU A 142      61.152  15.659  69.481  1.00  0.300          C  
ATOM   2415  CD1 LEU A 142      60.536  15.044  70.743  1.00  0.300          C  
ATOM   2416  CD2 LEU A 142      60.541  15.024  68.222  1.00  0.300          C  
ATOM   2417  H   LEU A 142      63.313  17.676  69.742  1.00  0.240          H  
ATOM   2418  HA  LEU A 142      61.541  17.605  67.481  1.00  0.260          H  
ATOM   2419 1HB  LEU A 142      61.184  17.516  70.478  1.00  0.360          H  
ATOM   2420 2HB  LEU A 142      59.813  17.350  69.384  1.00  0.360          H  
ATOM   2421  HG  LEU A 142      62.230  15.471  69.499  1.00  0.360          H  
ATOM   2422 1HD1 LEU A 142      60.727  13.971  70.752  1.00  0.360          H  
ATOM   2423 2HD1 LEU A 142      60.993  15.497  71.630  1.00  0.360          H  
ATOM   2424 3HD1 LEU A 142      59.463  15.221  70.756  1.00  0.360          H  
ATOM   2425 1HD2 LEU A 142      60.731  13.950  68.236  1.00  0.360          H  
ATOM   2426 2HD2 LEU A 142      59.464  15.200  68.210  1.00  0.360          H  
ATOM   2427 3HD2 LEU A 142      60.983  15.447  67.327  1.00  0.360          H  
ATOM   2428  N   GLY A 143      61.370  20.330  69.353  1.00  0.270          N  
ATOM   2429  CA  GLY A 143      60.810  21.684  69.364  1.00  0.340          C  
ATOM   2430  C   GLY A 143      61.577  22.603  68.413  1.00  0.360          C  
ATOM   2431  O   GLY A 143      62.677  22.263  67.965  1.00  0.420          O  
ATOM   2432  H   GLY A 143      62.008  20.063  70.099  1.00  0.320          H  
ATOM   2433 1HA  GLY A 143      59.755  21.657  69.086  1.00  0.410          H  
ATOM   2434 2HA  GLY A 143      60.862  22.084  70.373  1.00  0.410          H  
ATOM   2435  N   ARG A 144      61.037  23.792  68.166  1.00  0.320          N  
ATOM   2436  CA  ARG A 144      61.640  24.812  67.299  1.00  0.320          C  
ATOM   2437  C   ARG A 144      62.537  25.782  68.061  1.00  0.270          C  
ATOM   2438  O   ARG A 144      62.469  25.860  69.292  1.00  0.240          O  
ATOM   2439  CB  ARG A 144      60.556  25.626  66.607  1.00  0.450          C  
ATOM   2440  CG  ARG A 144      59.647  24.827  65.683  1.00  0.450          C  
ATOM   2441  CD  ARG A 144      58.607  25.682  65.039  1.00  0.450          C  
ATOM   2442  NE  ARG A 144      57.617  26.212  66.001  1.00  0.450          N  
ATOM   2443  CZ  ARG A 144      56.732  27.188  65.746  1.00  0.450          C  
ATOM   2444  NH1 ARG A 144      56.675  27.781  64.562  1.00  0.450          N  
ATOM   2445  NH2 ARG A 144      55.920  27.536  66.718  1.00  0.450          N  
ATOM   2446  H   ARG A 144      60.121  23.998  68.583  1.00  0.380          H  
ATOM   2447  HA  ARG A 144      62.238  24.310  66.540  1.00  0.380          H  
ATOM   2448 1HB  ARG A 144      59.932  26.107  67.355  1.00  0.540          H  
ATOM   2449 2HB  ARG A 144      61.018  26.414  66.015  1.00  0.540          H  
ATOM   2450 1HG  ARG A 144      60.244  24.357  64.904  1.00  0.540          H  
ATOM   2451 2HG  ARG A 144      59.136  24.056  66.267  1.00  0.540          H  
ATOM   2452 1HD  ARG A 144      59.099  26.522  64.555  1.00  0.540          H  
ATOM   2453 2HD  ARG A 144      58.076  25.090  64.295  1.00  0.540          H  
ATOM   2454  HE  ARG A 144      57.562  25.806  66.956  1.00  0.540          H  
ATOM   2455 1HH1 ARG A 144      57.303  27.504  63.823  1.00  0.540          H  
ATOM   2456 2HH1 ARG A 144      56.001  28.514  64.396  1.00  0.540          H  
ATOM   2457 1HH2 ARG A 144      56.016  27.041  67.628  1.00  0.540          H  
ATOM   2458 2HH2 ARG A 144      55.234  28.263  66.589  1.00  0.540          H  
ATOM   2459  N   ILE A 145      63.396  26.505  67.339  1.00  0.300          N  
ATOM   2460  CA  ILE A 145      64.177  27.543  68.008  1.00  0.270          C  
ATOM   2461  C   ILE A 145      64.107  28.871  67.247  1.00  0.180          C  
ATOM   2462  O   ILE A 145      64.221  28.902  66.019  1.00  0.180          O  
ATOM   2463  CB  ILE A 145      65.634  27.077  68.209  1.00  0.390          C  
ATOM   2464  CG1 ILE A 145      66.453  28.084  69.037  1.00  0.390          C  
ATOM   2465  CG2 ILE A 145      66.270  26.861  66.882  1.00  0.390          C  
ATOM   2466  CD1 ILE A 145      67.778  27.500  69.579  1.00  0.390          C  
ATOM   2467  H   ILE A 145      63.483  26.355  66.327  1.00  0.360          H  
ATOM   2468  HA  ILE A 145      63.752  27.704  68.988  1.00  0.320          H  
ATOM   2469  HB  ILE A 145      65.623  26.149  68.759  1.00  0.470          H  
ATOM   2470 1HG1 ILE A 145      66.687  28.957  68.423  1.00  0.470          H  
ATOM   2471 2HG1 ILE A 145      65.848  28.410  69.888  1.00  0.470          H  
ATOM   2472 1HG2 ILE A 145      67.228  26.517  67.014  1.00  0.470          H  
ATOM   2473 2HG2 ILE A 145      65.710  26.126  66.352  1.00  0.470          H  
ATOM   2474 3HG2 ILE A 145      66.311  27.778  66.312  1.00  0.470          H  
ATOM   2475 1HD1 ILE A 145      68.288  28.260  70.159  1.00  0.470          H  
ATOM   2476 2HD1 ILE A 145      67.559  26.642  70.214  1.00  0.470          H  
ATOM   2477 3HD1 ILE A 145      68.421  27.186  68.778  1.00  0.470          H  
ATOM   2478  N   THR A 146      63.953  29.983  67.968  1.00  0.100          N  
ATOM   2479  CA  THR A 146      63.966  31.286  67.286  1.00  0.170          C  
ATOM   2480  C   THR A 146      64.991  32.248  67.891  1.00  0.130          C  
ATOM   2481  O   THR A 146      65.456  32.053  69.025  1.00  0.190          O  
ATOM   2482  CB  THR A 146      62.587  31.979  67.288  1.00  0.210          C  
ATOM   2483  OG1 THR A 146      62.218  32.343  68.616  1.00  0.210          O  
ATOM   2484  CG2 THR A 146      61.533  31.036  66.727  1.00  0.210          C  
ATOM   2485  H   THR A 146      63.806  29.892  68.978  1.00  0.120          H  
ATOM   2486  HA  THR A 146      64.242  31.127  66.250  1.00  0.200          H  
ATOM   2487  HB  THR A 146      62.635  32.881  66.668  1.00  0.250          H  
ATOM   2488  HG1 THR A 146      61.441  32.920  68.584  1.00  0.250          H  
ATOM   2489 1HG2 THR A 146      60.566  31.536  66.722  1.00  0.250          H  
ATOM   2490 2HG2 THR A 146      61.808  30.761  65.706  1.00  0.250          H  
ATOM   2491 3HG2 THR A 146      61.471  30.141  67.340  1.00  0.250          H  
ATOM   2492  N   VAL A 147      65.315  33.306  67.133  1.00  0.060          N  
ATOM   2493  CA  VAL A 147      66.225  34.376  67.563  1.00  0.080          C  
ATOM   2494  C   VAL A 147      65.589  35.768  67.480  1.00  0.110          C  
ATOM   2495  O   VAL A 147      65.123  36.178  66.416  1.00  0.160          O  
ATOM   2496  CB  VAL A 147      67.492  34.371  66.692  1.00  0.100          C  
ATOM   2497  CG1 VAL A 147      68.398  35.503  67.091  1.00  0.100          C  
ATOM   2498  CG2 VAL A 147      68.232  33.012  66.833  1.00  0.100          C  
ATOM   2499  H   VAL A 147      64.899  33.358  66.191  1.00  0.070          H  
ATOM   2500  HA  VAL A 147      66.508  34.189  68.599  1.00  0.100          H  
ATOM   2501  HB  VAL A 147      67.206  34.533  65.652  1.00  0.120          H  
ATOM   2502 1HG1 VAL A 147      69.239  35.472  66.443  1.00  0.120          H  
ATOM   2503 2HG1 VAL A 147      67.906  36.464  66.979  1.00  0.120          H  
ATOM   2504 3HG1 VAL A 147      68.709  35.378  68.128  1.00  0.120          H  
ATOM   2505 1HG2 VAL A 147      69.122  33.013  66.205  1.00  0.120          H  
ATOM   2506 2HG2 VAL A 147      68.523  32.860  67.873  1.00  0.120          H  
ATOM   2507 3HG2 VAL A 147      67.579  32.204  66.522  1.00  0.120          H  
ATOM   2508  N   GLU A 148      65.622  36.521  68.585  1.00  0.070          N  
ATOM   2509  CA  GLU A 148      65.018  37.860  68.578  1.00  0.070          C  
ATOM   2510  C   GLU A 148      65.844  38.976  69.237  1.00  0.020          C  
ATOM   2511  O   GLU A 148      66.419  38.801  70.314  1.00  0.050          O  
ATOM   2512  CB  GLU A 148      63.657  37.791  69.274  1.00  0.100          C  
ATOM   2513  CG  GLU A 148      62.607  36.909  68.569  1.00  0.100          C  
ATOM   2514  CD  GLU A 148      61.327  36.833  69.327  1.00  0.100          C  
ATOM   2515  OE1 GLU A 148      61.281  37.385  70.401  1.00  0.100          O  
ATOM   2516  OE2 GLU A 148      60.391  36.222  68.857  1.00  0.100          O  
ATOM   2517  H   GLU A 148      66.035  36.116  69.431  1.00  0.080          H  
ATOM   2518  HA  GLU A 148      64.858  38.147  67.538  1.00  0.080          H  
ATOM   2519 1HB  GLU A 148      63.792  37.398  70.283  1.00  0.120          H  
ATOM   2520 2HB  GLU A 148      63.245  38.797  69.366  1.00  0.120          H  
ATOM   2521 1HG  GLU A 148      62.417  37.304  67.573  1.00  0.120          H  
ATOM   2522 2HG  GLU A 148      62.995  35.902  68.460  1.00  0.120          H  
ATOM   2523  N   ASN A 149      65.815  40.163  68.631  1.00  0.010          N  
ATOM   2524  CA  ASN A 149      66.485  41.320  69.214  1.00  0.060          C  
ATOM   2525  C   ASN A 149      65.628  42.567  69.053  1.00  0.060          C  
ATOM   2526  O   ASN A 149      65.531  43.136  67.967  1.00  0.040          O  
ATOM   2527  CB  ASN A 149      67.871  41.562  68.622  1.00  0.060          C  
ATOM   2528  CG  ASN A 149      68.628  42.684  69.364  1.00  0.060          C  
ATOM   2529  OD1 ASN A 149      68.002  43.422  70.168  1.00  0.060          O  
ATOM   2530  ND2 ASN A 149      69.930  42.819  69.170  1.00  0.060          N  
ATOM   2531  H   ASN A 149      65.322  40.259  67.753  1.00  0.010          H  
ATOM   2532  HA  ASN A 149      66.600  41.152  70.285  1.00  0.070          H  
ATOM   2533 1HB  ASN A 149      68.449  40.663  68.685  1.00  0.080          H  
ATOM   2534 2HB  ASN A 149      67.787  41.831  67.570  1.00  0.080          H  
ATOM   2535 1HD2 ASN A 149      70.450  43.527  69.696  1.00  0.080          H  
ATOM   2536 2HD2 ASN A 149      70.471  42.233  68.534  1.00  0.080          H  
ATOM   2537  N   GLU A 150      64.974  42.947  70.143  1.00  0.100          N  
ATOM   2538  CA  GLU A 150      64.094  44.108  70.196  1.00  0.120          C  
ATOM   2539  C   GLU A 150      64.681  45.134  71.160  1.00  0.180          C  
ATOM   2540  O   GLU A 150      63.971  45.992  71.686  1.00  0.220          O  
ATOM   2541  CB  GLU A 150      62.674  43.708  70.620  1.00  0.160          C  
ATOM   2542  CG  GLU A 150      61.960  42.773  69.635  1.00  0.160          C  
ATOM   2543  CD  GLU A 150      60.520  42.469  70.025  1.00  0.160          C  
ATOM   2544  OE1 GLU A 150      60.123  42.837  71.105  1.00  0.160          O  
ATOM   2545  OE2 GLU A 150      59.820  41.888  69.229  1.00  0.160          O  
ATOM   2546  H   GLU A 150      65.088  42.393  70.982  1.00  0.120          H  
ATOM   2547  HA  GLU A 150      64.044  44.561  69.205  1.00  0.140          H  
ATOM   2548 1HB  GLU A 150      62.711  43.213  71.590  1.00  0.190          H  
ATOM   2549 2HB  GLU A 150      62.062  44.602  70.729  1.00  0.190          H  
ATOM   2550 1HG  GLU A 150      61.969  43.236  68.649  1.00  0.190          H  
ATOM   2551 2HG  GLU A 150      62.518  41.838  69.569  1.00  0.190          H  
ATOM   2552  N   VAL A 151      65.981  44.996  71.427  1.00  0.200          N  
ATOM   2553  CA  VAL A 151      66.695  45.848  72.366  1.00  0.250          C  
ATOM   2554  C   VAL A 151      67.739  46.738  71.678  1.00  0.270          C  
ATOM   2555  O   VAL A 151      67.761  47.952  71.892  1.00  0.290          O  
ATOM   2556  CB  VAL A 151      67.373  44.961  73.435  1.00  0.330          C  
ATOM   2557  CG1 VAL A 151      68.179  45.799  74.423  1.00  0.330          C  
ATOM   2558  CG2 VAL A 151      66.304  44.150  74.169  1.00  0.330          C  
ATOM   2559  H   VAL A 151      66.508  44.281  70.927  1.00  0.240          H  
ATOM   2560  HA  VAL A 151      65.969  46.491  72.861  1.00  0.300          H  
ATOM   2561  HB  VAL A 151      68.072  44.289  72.943  1.00  0.400          H  
ATOM   2562 1HG1 VAL A 151      68.643  45.134  75.152  1.00  0.400          H  
ATOM   2563 2HG1 VAL A 151      68.955  46.360  73.907  1.00  0.400          H  
ATOM   2564 3HG1 VAL A 151      67.512  46.491  74.940  1.00  0.400          H  
ATOM   2565 1HG2 VAL A 151      66.776  43.517  74.902  1.00  0.400          H  
ATOM   2566 2HG2 VAL A 151      65.606  44.822  74.672  1.00  0.400          H  
ATOM   2567 3HG2 VAL A 151      65.758  43.528  73.471  1.00  0.400          H  
ATOM   2568  N   ASP A 152      68.656  46.134  70.919  1.00  0.260          N  
ATOM   2569  CA  ASP A 152      69.745  46.890  70.303  1.00  0.280          C  
ATOM   2570  C   ASP A 152      70.168  46.287  68.963  1.00  0.240          C  
ATOM   2571  O   ASP A 152      69.357  45.711  68.240  1.00  0.210          O  
ATOM   2572  CB  ASP A 152      70.959  47.025  71.230  1.00  0.380          C  
ATOM   2573  CG  ASP A 152      71.719  45.734  71.579  1.00  0.380          C  
ATOM   2574  OD1 ASP A 152      71.529  44.665  71.004  1.00  0.380          O  
ATOM   2575  OD2 ASP A 152      72.562  45.838  72.428  1.00  0.380          O  
ATOM   2576  H   ASP A 152      68.588  45.134  70.748  1.00  0.310          H  
ATOM   2577  HA  ASP A 152      69.383  47.897  70.102  1.00  0.340          H  
ATOM   2578 1HB  ASP A 152      71.654  47.759  70.833  1.00  0.460          H  
ATOM   2579 2HB  ASP A 152      70.603  47.446  72.173  1.00  0.460          H  
ATOM   2580  N   LEU A 153      71.412  46.565  68.565  1.00  0.310          N  
ATOM   2581  CA  LEU A 153      71.960  46.117  67.295  1.00  0.300          C  
ATOM   2582  C   LEU A 153      72.878  44.891  67.393  1.00  0.310          C  
ATOM   2583  O   LEU A 153      73.626  44.611  66.452  1.00  0.300          O  
ATOM   2584  CB  LEU A 153      72.770  47.259  66.684  1.00  0.420          C  
ATOM   2585  CG  LEU A 153      72.023  48.564  66.364  1.00  0.420          C  
ATOM   2586  CD1 LEU A 153      73.031  49.567  65.892  1.00  0.420          C  
ATOM   2587  CD2 LEU A 153      70.985  48.326  65.283  1.00  0.420          C  
ATOM   2588  H   LEU A 153      72.029  47.068  69.180  1.00  0.370          H  
ATOM   2589  HA  LEU A 153      71.132  45.848  66.649  1.00  0.360          H  
ATOM   2590 1HB  LEU A 153      73.581  47.502  67.368  1.00  0.510          H  
ATOM   2591 2HB  LEU A 153      73.211  46.904  65.752  1.00  0.510          H  
ATOM   2592  HG  LEU A 153      71.539  48.950  67.253  1.00  0.510          H  
ATOM   2593 1HD1 LEU A 153      72.551  50.496  65.648  1.00  0.510          H  
ATOM   2594 2HD1 LEU A 153      73.768  49.741  66.669  1.00  0.510          H  
ATOM   2595 3HD1 LEU A 153      73.522  49.189  65.027  1.00  0.510          H  
ATOM   2596 1HD2 LEU A 153      70.487  49.265  65.040  1.00  0.510          H  
ATOM   2597 2HD2 LEU A 153      71.488  47.952  64.408  1.00  0.510          H  
ATOM   2598 3HD2 LEU A 153      70.241  47.610  65.613  1.00  0.510          H  
ATOM   2599  N   ASP A 154      72.964  44.249  68.559  1.00  0.320          N  
ATOM   2600  CA  ASP A 154      73.870  43.112  68.688  1.00  0.310          C  
ATOM   2601  C   ASP A 154      73.390  41.955  67.788  1.00  0.300          C  
ATOM   2602  O   ASP A 154      72.202  41.610  67.768  1.00  0.260          O  
ATOM   2603  CB  ASP A 154      74.005  42.697  70.165  1.00  0.440          C  
ATOM   2604  CG  ASP A 154      75.226  41.773  70.461  1.00  0.440          C  
ATOM   2605  OD1 ASP A 154      76.320  42.306  70.478  1.00  0.440          O  
ATOM   2606  OD2 ASP A 154      75.077  40.594  70.696  1.00  0.440          O  
ATOM   2607  H   ASP A 154      72.386  44.519  69.367  1.00  0.380          H  
ATOM   2608  HA  ASP A 154      74.856  43.418  68.343  1.00  0.370          H  
ATOM   2609 1HB  ASP A 154      74.077  43.594  70.789  1.00  0.530          H  
ATOM   2610 2HB  ASP A 154      73.094  42.178  70.469  1.00  0.530          H  
ATOM   2611  N   GLY A 155      74.307  41.397  67.003  1.00  0.330          N  
ATOM   2612  CA  GLY A 155      73.990  40.301  66.093  1.00  0.320          C  
ATOM   2613  C   GLY A 155      74.325  38.951  66.743  1.00  0.350          C  
ATOM   2614  O   GLY A 155      74.397  38.865  67.961  1.00  0.380          O  
ATOM   2615  H   GLY A 155      75.255  41.742  67.052  1.00  0.400          H  
ATOM   2616 1HA  GLY A 155      72.932  40.348  65.825  1.00  0.380          H  
ATOM   2617 2HA  GLY A 155      74.562  40.444  65.180  1.00  0.380          H  
ATOM   2618  N   PRO A 156      74.543  37.897  65.945  1.00  0.360          N  
ATOM   2619  CA  PRO A 156      74.864  36.541  66.358  1.00  0.370          C  
ATOM   2620  C   PRO A 156      76.190  36.547  67.132  1.00  0.290          C  
ATOM   2621  O   PRO A 156      77.018  37.429  66.890  1.00  0.340          O  
ATOM   2622  CB  PRO A 156      75.017  35.802  65.023  1.00  0.550          C  
ATOM   2623  CG  PRO A 156      74.234  36.605  64.050  1.00  0.550          C  
ATOM   2624  CD  PRO A 156      74.402  38.045  64.494  1.00  0.550          C  
ATOM   2625  HA  PRO A 156      74.033  36.167  66.953  1.00  0.440          H  
ATOM   2626 1HB  PRO A 156      76.080  35.717  64.756  1.00  0.670          H  
ATOM   2627 2HB  PRO A 156      74.637  34.779  65.114  1.00  0.670          H  
ATOM   2628 1HG  PRO A 156      74.608  36.415  63.037  1.00  0.670          H  
ATOM   2629 2HG  PRO A 156      73.199  36.279  64.060  1.00  0.670          H  
ATOM   2630 1HD  PRO A 156      75.314  38.482  64.059  1.00  0.670          H  
ATOM   2631 2HD  PRO A 156      73.490  38.604  64.228  1.00  0.670          H  
ATOM   2632  N   PRO A 157      76.398  35.570  68.036  1.00  0.200          N  
ATOM   2633  CA  PRO A 157      77.572  35.356  68.859  1.00  0.100          C  
ATOM   2634  C   PRO A 157      78.731  34.915  68.003  1.00  0.070          C  
ATOM   2635  O   PRO A 157      78.546  34.410  66.895  1.00  0.230          O  
ATOM   2636  CB  PRO A 157      77.140  34.219  69.788  1.00  0.150          C  
ATOM   2637  CG  PRO A 157      76.100  33.491  69.000  1.00  0.150          C  
ATOM   2638  CD  PRO A 157      75.379  34.559  68.231  1.00  0.150          C  
ATOM   2639  HA  PRO A 157      77.812  36.272  69.415  1.00  0.120          H  
ATOM   2640 1HB  PRO A 157      78.014  33.588  70.033  1.00  0.180          H  
ATOM   2641 2HB  PRO A 157      76.764  34.631  70.733  1.00  0.180          H  
ATOM   2642 1HG  PRO A 157      76.578  32.748  68.339  1.00  0.180          H  
ATOM   2643 2HG  PRO A 157      75.439  32.944  69.649  1.00  0.180          H  
ATOM   2644 1HD  PRO A 157      75.045  34.131  67.289  1.00  0.180          H  
ATOM   2645 2HD  PRO A 157      74.567  34.971  68.831  1.00  0.180          H  
ATOM   2646  N   ARG A 158      79.920  35.070  68.545  1.00  0.100          N  
ATOM   2647  CA  ARG A 158      81.134  34.678  67.871  1.00  0.120          C  
ATOM   2648  C   ARG A 158      81.811  33.615  68.710  1.00  0.040          C  
ATOM   2649  O   ARG A 158      81.545  33.518  69.905  1.00  0.100          O  
ATOM   2650  CB  ARG A 158      82.044  35.890  67.691  1.00  0.160          C  
ATOM   2651  CG  ARG A 158      81.655  36.882  66.543  1.00  0.160          C  
ATOM   2652  CD  ARG A 158      80.499  37.824  66.882  1.00  0.160          C  
ATOM   2653  NE  ARG A 158      80.810  38.753  67.975  1.00  0.160          N  
ATOM   2654  CZ  ARG A 158      79.890  39.422  68.733  1.00  0.160          C  
ATOM   2655  NH1 ARG A 158      78.580  39.262  68.552  1.00  0.160          N  
ATOM   2656  NH2 ARG A 158      80.314  40.255  69.678  1.00  0.160          N  
ATOM   2657  H   ARG A 158      79.992  35.484  69.465  1.00  0.120          H  
ATOM   2658  HA  ARG A 158      80.889  34.260  66.894  1.00  0.140          H  
ATOM   2659 1HB  ARG A 158      82.062  36.456  68.618  1.00  0.190          H  
ATOM   2660 2HB  ARG A 158      83.061  35.552  67.501  1.00  0.190          H  
ATOM   2661 1HG  ARG A 158      82.522  37.491  66.287  1.00  0.190          H  
ATOM   2662 2HG  ARG A 158      81.354  36.302  65.669  1.00  0.190          H  
ATOM   2663 1HD  ARG A 158      80.295  38.422  65.996  1.00  0.190          H  
ATOM   2664 2HD  ARG A 158      79.614  37.289  67.125  1.00  0.190          H  
ATOM   2665  HE  ARG A 158      81.788  38.932  68.166  1.00  0.190          H  
ATOM   2666 1HH1 ARG A 158      78.194  38.624  67.830  1.00  0.190          H  
ATOM   2667 2HH1 ARG A 158      77.919  39.778  69.134  1.00  0.190          H  
ATOM   2668 1HH2 ARG A 158      81.305  40.391  69.831  1.00  0.190          H  
ATOM   2669 2HH2 ARG A 158      79.641  40.759  70.248  1.00  0.190          H  
ATOM   2670  N   ALA A 159      82.686  32.822  68.090  1.00  0.080          N  
ATOM   2671  CA  ALA A 159      83.405  31.759  68.796  1.00  0.170          C  
ATOM   2672  C   ALA A 159      82.434  30.815  69.507  1.00  0.200          C  
ATOM   2673  O   ALA A 159      82.628  30.476  70.671  1.00  0.260          O  
ATOM   2674  CB  ALA A 159      84.392  32.342  69.801  1.00  0.200          C  
ATOM   2675  H   ALA A 159      82.857  32.960  67.105  1.00  0.100          H  
ATOM   2676  HA  ALA A 159      83.958  31.180  68.056  1.00  0.200          H  
ATOM   2677 1HB  ALA A 159      84.932  31.531  70.286  1.00  0.240          H  
ATOM   2678 2HB  ALA A 159      85.099  32.987  69.285  1.00  0.240          H  
ATOM   2679 3HB  ALA A 159      83.864  32.919  70.558  1.00  0.240          H  
ATOM   2680  N   PHE A 160      81.384  30.390  68.805  1.00  0.200          N  
ATOM   2681  CA  PHE A 160      80.410  29.466  69.375  1.00  0.210          C  
ATOM   2682  C   PHE A 160      79.880  28.447  68.375  1.00  0.140          C  
ATOM   2683  O   PHE A 160      79.391  28.794  67.295  1.00  0.190          O  
ATOM   2684  CB  PHE A 160      79.232  30.211  69.992  1.00  0.290          C  
ATOM   2685  CG  PHE A 160      78.180  29.268  70.508  1.00  0.290          C  
ATOM   2686  CD1 PHE A 160      78.382  28.523  71.655  1.00  0.290          C  
ATOM   2687  CD2 PHE A 160      76.982  29.116  69.820  1.00  0.290          C  
ATOM   2688  CE1 PHE A 160      77.421  27.658  72.096  1.00  0.290          C  
ATOM   2689  CE2 PHE A 160      76.017  28.251  70.271  1.00  0.290          C  
ATOM   2690  CZ  PHE A 160      76.235  27.528  71.410  1.00  0.290          C  
ATOM   2691  H   PHE A 160      81.269  30.711  67.857  1.00  0.240          H  
ATOM   2692  HA  PHE A 160      80.905  28.925  70.173  1.00  0.250          H  
ATOM   2693 1HB  PHE A 160      79.585  30.828  70.823  1.00  0.350          H  
ATOM   2694 2HB  PHE A 160      78.781  30.871  69.254  1.00  0.350          H  
ATOM   2695  HD1 PHE A 160      79.321  28.625  72.211  1.00  0.350          H  
ATOM   2696  HD2 PHE A 160      76.817  29.695  68.908  1.00  0.350          H  
ATOM   2697  HE1 PHE A 160      77.593  27.080  73.003  1.00  0.350          H  
ATOM   2698  HE2 PHE A 160      75.082  28.140  69.725  1.00  0.350          H  
ATOM   2699  HZ  PHE A 160      75.466  26.848  71.768  1.00  0.350          H  
ATOM   2700  N   VAL A 161      79.955  27.181  68.769  1.00  0.140          N  
ATOM   2701  CA  VAL A 161      79.504  26.070  67.949  1.00  0.130          C  
ATOM   2702  C   VAL A 161      78.322  25.321  68.548  1.00  0.120          C  
ATOM   2703  O   VAL A 161      78.399  24.824  69.669  1.00  0.110          O  
ATOM   2704  CB  VAL A 161      80.668  25.082  67.781  1.00  0.190          C  
ATOM   2705  CG1 VAL A 161      80.243  23.854  66.963  1.00  0.190          C  
ATOM   2706  CG2 VAL A 161      81.845  25.799  67.131  1.00  0.190          C  
ATOM   2707  H   VAL A 161      80.398  26.991  69.675  1.00  0.170          H  
ATOM   2708  HA  VAL A 161      79.215  26.460  66.974  1.00  0.160          H  
ATOM   2709  HB  VAL A 161      80.957  24.742  68.751  1.00  0.220          H  
ATOM   2710 1HG1 VAL A 161      81.086  23.170  66.879  1.00  0.220          H  
ATOM   2711 2HG1 VAL A 161      79.415  23.330  67.450  1.00  0.220          H  
ATOM   2712 3HG1 VAL A 161      79.934  24.167  65.968  1.00  0.220          H  
ATOM   2713 1HG2 VAL A 161      82.680  25.112  67.035  1.00  0.220          H  
ATOM   2714 2HG2 VAL A 161      81.551  26.156  66.147  1.00  0.220          H  
ATOM   2715 3HG2 VAL A 161      82.149  26.644  67.746  1.00  0.220          H  
ATOM   2716  N   TYR A 162      77.237  25.217  67.780  1.00  0.140          N  
ATOM   2717  CA  TYR A 162      76.069  24.479  68.251  1.00  0.150          C  
ATOM   2718  C   TYR A 162      76.316  22.963  68.401  1.00  0.160          C  
ATOM   2719  O   TYR A 162      76.774  22.307  67.462  1.00  0.190          O  
ATOM   2720  CB  TYR A 162      74.854  24.692  67.341  1.00  0.210          C  
ATOM   2721  CG  TYR A 162      73.726  23.842  67.827  1.00  0.210          C  
ATOM   2722  CD1 TYR A 162      72.975  24.229  68.913  1.00  0.210          C  
ATOM   2723  CD2 TYR A 162      73.492  22.631  67.220  1.00  0.210          C  
ATOM   2724  CE1 TYR A 162      72.013  23.383  69.399  1.00  0.210          C  
ATOM   2725  CE2 TYR A 162      72.548  21.804  67.702  1.00  0.210          C  
ATOM   2726  CZ  TYR A 162      71.816  22.160  68.801  1.00  0.210          C  
ATOM   2727  OH  TYR A 162      70.885  21.298  69.328  1.00  0.210          O  
ATOM   2728  H   TYR A 162      77.241  25.668  66.878  1.00  0.170          H  
ATOM   2729  HA  TYR A 162      75.813  24.872  69.226  1.00  0.180          H  
ATOM   2730 1HB  TYR A 162      74.545  25.737  67.359  1.00  0.250          H  
ATOM   2731 2HB  TYR A 162      75.089  24.414  66.315  1.00  0.250          H  
ATOM   2732  HD1 TYR A 162      73.167  25.186  69.401  1.00  0.250          H  
ATOM   2733  HD2 TYR A 162      74.097  22.325  66.368  1.00  0.250          H  
ATOM   2734  HE1 TYR A 162      71.428  23.664  70.269  1.00  0.250          H  
ATOM   2735  HE2 TYR A 162      72.398  20.861  67.229  1.00  0.250          H  
ATOM   2736  HH  TYR A 162      70.946  20.434  68.887  1.00  0.250          H  
ATOM   2737  N   ILE A 163      75.947  22.429  69.570  1.00  0.150          N  
ATOM   2738  CA  ILE A 163      76.050  21.008  69.926  1.00  0.150          C  
ATOM   2739  C   ILE A 163      74.700  20.357  70.264  1.00  0.150          C  
ATOM   2740  O   ILE A 163      73.942  20.889  71.060  1.00  0.170          O  
ATOM   2741  CB  ILE A 163      76.999  20.866  71.149  1.00  0.210          C  
ATOM   2742  CG1 ILE A 163      78.391  21.448  70.827  1.00  0.210          C  
ATOM   2743  CG2 ILE A 163      77.101  19.453  71.699  1.00  0.210          C  
ATOM   2744  CD1 ILE A 163      79.187  20.794  69.716  1.00  0.210          C  
ATOM   2745  H   ILE A 163      75.628  23.091  70.278  1.00  0.180          H  
ATOM   2746  HA  ILE A 163      76.463  20.473  69.080  1.00  0.180          H  
ATOM   2747  HB  ILE A 163      76.602  21.481  71.932  1.00  0.250          H  
ATOM   2748 1HG1 ILE A 163      78.267  22.480  70.551  1.00  0.250          H  
ATOM   2749 2HG1 ILE A 163      78.969  21.395  71.738  1.00  0.250          H  
ATOM   2750 1HG2 ILE A 163      77.751  19.448  72.577  1.00  0.250          H  
ATOM   2751 2HG2 ILE A 163      76.122  19.091  71.990  1.00  0.250          H  
ATOM   2752 3HG2 ILE A 163      77.513  18.786  70.949  1.00  0.250          H  
ATOM   2753 1HD1 ILE A 163      80.128  21.307  69.609  1.00  0.250          H  
ATOM   2754 2HD1 ILE A 163      79.376  19.751  69.949  1.00  0.250          H  
ATOM   2755 3HD1 ILE A 163      78.649  20.861  68.777  1.00  0.250          H  
ATOM   2756  N   ASN A 164      74.399  19.185  69.673  1.00  0.130          N  
ATOM   2757  CA  ASN A 164      73.155  18.469  70.021  1.00  0.130          C  
ATOM   2758  C   ASN A 164      73.331  17.524  71.196  1.00  0.090          C  
ATOM   2759  O   ASN A 164      72.491  17.450  72.095  1.00  0.220          O  
ATOM   2760  CB  ASN A 164      72.624  17.611  68.882  1.00  0.180          C  
ATOM   2761  CG  ASN A 164      71.929  18.314  67.816  1.00  0.180          C  
ATOM   2762  OD1 ASN A 164      70.860  18.887  68.100  1.00  0.180          O  
ATOM   2763  ND2 ASN A 164      72.450  18.288  66.613  1.00  0.180          N  
ATOM   2764  H   ASN A 164      75.057  18.795  69.016  1.00  0.160          H  
ATOM   2765  HA  ASN A 164      72.401  19.204  70.306  1.00  0.160          H  
ATOM   2766 1HB  ASN A 164      73.453  17.058  68.441  1.00  0.220          H  
ATOM   2767 2HB  ASN A 164      71.938  16.871  69.296  1.00  0.220          H  
ATOM   2768 1HD2 ASN A 164      71.988  18.769  65.833  1.00  0.220          H  
ATOM   2769 2HD2 ASN A 164      73.302  17.797  66.441  1.00  0.220          H  
ATOM   2770  N   GLU A 165      74.422  16.784  71.159  1.00  0.040          N  
ATOM   2771  CA  GLU A 165      74.738  15.775  72.149  1.00  0.080          C  
ATOM   2772  C   GLU A 165      76.160  16.001  72.556  1.00  0.050          C  
ATOM   2773  O   GLU A 165      76.955  16.495  71.760  1.00  0.030          O  
ATOM   2774  CB  GLU A 165      74.540  14.356  71.607  1.00  0.100          C  
ATOM   2775  CG  GLU A 165      73.095  14.009  71.227  1.00  0.100          C  
ATOM   2776  CD  GLU A 165      72.930  12.573  70.779  1.00  0.100          C  
ATOM   2777  OE1 GLU A 165      73.921  11.884  70.694  1.00  0.100          O  
ATOM   2778  OE2 GLU A 165      71.817  12.167  70.537  1.00  0.100          O  
ATOM   2779  H   GLU A 165      75.068  16.922  70.400  1.00  0.050          H  
ATOM   2780  HA  GLU A 165      74.103  15.912  73.024  1.00  0.100          H  
ATOM   2781 1HB  GLU A 165      75.158  14.221  70.720  1.00  0.120          H  
ATOM   2782 2HB  GLU A 165      74.876  13.634  72.350  1.00  0.120          H  
ATOM   2783 1HG  GLU A 165      72.450  14.192  72.087  1.00  0.120          H  
ATOM   2784 2HG  GLU A 165      72.775  14.667  70.424  1.00  0.120          H  
ATOM   2785  N   TYR A 166      76.505  15.563  73.748  1.00  0.070          N  
ATOM   2786  CA  TYR A 166      77.833  15.785  74.290  1.00  0.040          C  
ATOM   2787  C   TYR A 166      78.979  15.454  73.355  1.00  0.090          C  
ATOM   2788  O   TYR A 166      79.046  14.382  72.749  1.00  0.140          O  
ATOM   2789  CB  TYR A 166      78.010  14.946  75.536  1.00  0.070          C  
ATOM   2790  CG  TYR A 166      77.199  15.415  76.670  1.00  0.070          C  
ATOM   2791  CD1 TYR A 166      76.004  14.784  76.965  1.00  0.070          C  
ATOM   2792  CD2 TYR A 166      77.625  16.482  77.425  1.00  0.070          C  
ATOM   2793  CE1 TYR A 166      75.240  15.241  78.004  1.00  0.070          C  
ATOM   2794  CE2 TYR A 166      76.853  16.915  78.453  1.00  0.070          C  
ATOM   2795  CZ  TYR A 166      75.675  16.305  78.741  1.00  0.070          C  
ATOM   2796  OH  TYR A 166      74.913  16.797  79.750  1.00  0.070          O  
ATOM   2797  H   TYR A 166      75.806  15.112  74.322  1.00  0.080          H  
ATOM   2798  HA  TYR A 166      77.920  16.842  74.542  1.00  0.050          H  
ATOM   2799 1HB  TYR A 166      77.735  13.936  75.315  1.00  0.080          H  
ATOM   2800 2HB  TYR A 166      79.057  14.957  75.818  1.00  0.080          H  
ATOM   2801  HD1 TYR A 166      75.660  13.941  76.366  1.00  0.080          H  
ATOM   2802  HD2 TYR A 166      78.567  16.984  77.192  1.00  0.080          H  
ATOM   2803  HE1 TYR A 166      74.288  14.783  78.231  1.00  0.080          H  
ATOM   2804  HE2 TYR A 166      77.163  17.761  79.044  1.00  0.080          H  
ATOM   2805  HH  TYR A 166      75.046  17.769  79.763  1.00  0.080          H  
ATOM   2806  N   ARG A 167      79.888  16.415  73.293  1.00  0.120          N  
ATOM   2807  CA  ARG A 167      81.113  16.382  72.541  1.00  0.190          C  
ATOM   2808  C   ARG A 167      82.123  15.856  73.531  1.00  0.080          C  
ATOM   2809  O   ARG A 167      81.952  16.074  74.732  1.00  0.060          O  
ATOM   2810  CB  ARG A 167      81.448  17.787  72.028  1.00  0.240          C  
ATOM   2811  CG  ARG A 167      82.691  17.939  71.167  1.00  0.240          C  
ATOM   2812  CD  ARG A 167      82.797  19.338  70.641  1.00  0.240          C  
ATOM   2813  NE  ARG A 167      83.924  19.510  69.731  1.00  0.240          N  
ATOM   2814  CZ  ARG A 167      85.175  19.917  70.064  1.00  0.240          C  
ATOM   2815  NH1 ARG A 167      85.499  20.210  71.304  1.00  0.240          N  
ATOM   2816  NH2 ARG A 167      86.088  20.021  69.112  1.00  0.240          N  
ATOM   2817  H   ARG A 167      79.731  17.250  73.862  1.00  0.140          H  
ATOM   2818  HA  ARG A 167      81.023  15.690  71.704  1.00  0.230          H  
ATOM   2819 1HB  ARG A 167      80.606  18.146  71.441  1.00  0.290          H  
ATOM   2820 2HB  ARG A 167      81.550  18.463  72.864  1.00  0.290          H  
ATOM   2821 1HG  ARG A 167      83.584  17.729  71.762  1.00  0.290          H  
ATOM   2822 2HG  ARG A 167      82.642  17.253  70.320  1.00  0.290          H  
ATOM   2823 1HD  ARG A 167      81.893  19.577  70.090  1.00  0.290          H  
ATOM   2824 2HD  ARG A 167      82.898  20.041  71.468  1.00  0.290          H  
ATOM   2825  HE  ARG A 167      83.754  19.304  68.755  1.00  0.290          H  
ATOM   2826 1HH1 ARG A 167      84.822  20.138  72.048  1.00  0.290          H  
ATOM   2827 2HH1 ARG A 167      86.443  20.513  71.525  1.00  0.290          H  
ATOM   2828 1HH2 ARG A 167      85.851  19.802  68.155  1.00  0.290          H  
ATOM   2829 2HH2 ARG A 167      87.024  20.327  69.341  1.00  0.290          H  
ATOM   2830  N   VAL A 168      83.138  15.141  73.097  1.00  0.140          N  
ATOM   2831  CA  VAL A 168      84.082  14.679  74.097  1.00  0.120          C  
ATOM   2832  C   VAL A 168      85.513  15.024  73.760  1.00  0.030          C  
ATOM   2833  O   VAL A 168      85.868  15.149  72.585  1.00  0.140          O  
ATOM   2834  CB  VAL A 168      83.969  13.148  74.259  1.00  0.180          C  
ATOM   2835  CG1 VAL A 168      82.554  12.751  74.708  1.00  0.180          C  
ATOM   2836  CG2 VAL A 168      84.318  12.448  72.957  1.00  0.180          C  
ATOM   2837  H   VAL A 168      83.269  14.951  72.110  1.00  0.170          H  
ATOM   2838  HA  VAL A 168      83.859  15.144  75.055  1.00  0.140          H  
ATOM   2839  HB  VAL A 168      84.655  12.846  75.014  1.00  0.210          H  
ATOM   2840 1HG1 VAL A 168      82.501  11.672  74.853  1.00  0.210          H  
ATOM   2841 2HG1 VAL A 168      82.349  13.249  75.625  1.00  0.210          H  
ATOM   2842 3HG1 VAL A 168      81.820  13.050  73.964  1.00  0.210          H  
ATOM   2843 1HG2 VAL A 168      84.252  11.370  73.102  1.00  0.210          H  
ATOM   2844 2HG2 VAL A 168      83.623  12.749  72.179  1.00  0.210          H  
ATOM   2845 3HG2 VAL A 168      85.335  12.700  72.652  1.00  0.210          H  
ATOM   2846  N   GLY A 169      86.339  15.076  74.796  1.00  0.150          N  
ATOM   2847  CA  GLY A 169      87.768  15.258  74.675  1.00  0.240          C  
ATOM   2848  C   GLY A 169      88.434  13.891  74.623  1.00  0.190          C  
ATOM   2849  O   GLY A 169      87.800  12.896  74.265  1.00  0.180          O  
ATOM   2850  H   GLY A 169      85.948  15.050  75.742  1.00  0.180          H  
ATOM   2851 1HA  GLY A 169      87.997  15.834  73.776  1.00  0.290          H  
ATOM   2852 2HA  GLY A 169      88.137  15.828  75.530  1.00  0.290          H  
ATOM   2853  N   GLU A 170      89.714  13.826  74.955  1.00  0.170          N  
ATOM   2854  CA  GLU A 170      90.413  12.551  74.885  1.00  0.160          C  
ATOM   2855  C   GLU A 170      90.209  11.745  76.162  1.00  0.180          C  
ATOM   2856  O   GLU A 170      90.132  12.312  77.252  1.00  0.250          O  
ATOM   2857  CB  GLU A 170      91.906  12.777  74.636  1.00  0.230          C  
ATOM   2858  CG  GLU A 170      92.227  13.421  73.286  1.00  0.230          C  
ATOM   2859  CD  GLU A 170      93.706  13.608  73.061  1.00  0.230          C  
ATOM   2860  OE1 GLU A 170      94.462  13.333  73.964  1.00  0.230          O  
ATOM   2861  OE2 GLU A 170      94.079  14.026  71.991  1.00  0.230          O  
ATOM   2862  H   GLU A 170      90.203  14.661  75.258  1.00  0.200          H  
ATOM   2863  HA  GLU A 170      90.008  11.979  74.049  1.00  0.190          H  
ATOM   2864 1HB  GLU A 170      92.311  13.418  75.420  1.00  0.270          H  
ATOM   2865 2HB  GLU A 170      92.431  11.825  74.687  1.00  0.270          H  
ATOM   2866 1HG  GLU A 170      91.828  12.788  72.494  1.00  0.270          H  
ATOM   2867 2HG  GLU A 170      91.730  14.386  73.225  1.00  0.270          H  
ATOM   2868  N   GLY A 171      90.143  10.414  76.030  1.00  0.170          N  
ATOM   2869  CA  GLY A 171      90.022   9.538  77.197  1.00  0.270          C  
ATOM   2870  C   GLY A 171      88.618   9.493  77.810  1.00  0.480          C  
ATOM   2871  O   GLY A 171      88.474   9.198  79.000  1.00  0.840          O  
ATOM   2872  H   GLY A 171      90.198  10.011  75.107  1.00  0.200          H  
ATOM   2873 1HA  GLY A 171      90.316   8.527  76.909  1.00  0.320          H  
ATOM   2874 2HA  GLY A 171      90.731   9.862  77.954  1.00  0.320          H  
ATOM   2875  N   ILE A 172      87.584   9.803  77.030  1.00  0.740          N  
ATOM   2876  CA  ILE A 172      86.232   9.826  77.566  1.00  1.140          C  
ATOM   2877  C   ILE A 172      85.407   8.653  77.068  1.00  0.640          C  
ATOM   2878  O   ILE A 172      85.287   8.442  75.860  1.00  0.960          O  
ATOM   2879  CB  ILE A 172      85.514  11.124  77.161  1.00  1.440          C  
ATOM   2880  CG1 ILE A 172      86.371  12.384  77.541  1.00  1.440          C  
ATOM   2881  CG2 ILE A 172      84.079  11.207  77.775  1.00  1.440          C  
ATOM   2882  CD1 ILE A 172      86.731  12.552  79.002  1.00  1.440          C  
ATOM   2883  H   ILE A 172      87.733  10.004  76.053  1.00  0.890          H  
ATOM   2884  HA  ILE A 172      86.275   9.758  78.654  1.00  1.370          H  
ATOM   2885  HB  ILE A 172      85.436  11.124  76.084  1.00  1.720          H  
ATOM   2886 1HG1 ILE A 172      87.296  12.354  76.970  1.00  1.720          H  
ATOM   2887 2HG1 ILE A 172      85.812  13.267  77.243  1.00  1.720          H  
ATOM   2888 1HG2 ILE A 172      83.600  12.115  77.441  1.00  1.720          H  
ATOM   2889 2HG2 ILE A 172      83.484  10.357  77.455  1.00  1.720          H  
ATOM   2890 3HG2 ILE A 172      84.137  11.209  78.861  1.00  1.720          H  
ATOM   2891 1HD1 ILE A 172      87.316  13.466  79.116  1.00  1.720          H  
ATOM   2892 2HD1 ILE A 172      85.846  12.621  79.595  1.00  1.720          H  
ATOM   2893 3HD1 ILE A 172      87.332  11.711  79.338  1.00  1.720          H  
ATOM   2894  N   THR A 173      84.800   7.926  77.995  1.00  1.040          N  
ATOM   2895  CA  THR A 173      83.947   6.792  77.675  1.00  1.270          C  
ATOM   2896  C   THR A 173      82.521   7.107  78.085  1.00  1.660          C  
ATOM   2897  O   THR A 173      82.150   6.936  79.255  1.00  1.870          O  
ATOM   2898  CB  THR A 173      84.395   5.547  78.429  1.00  1.690          C  
ATOM   2899  OG1 THR A 173      84.400   5.853  79.824  1.00  1.690          O  
ATOM   2900  CG2 THR A 173      85.782   5.146  77.987  1.00  1.690          C  
ATOM   2901  H   THR A 173      84.962   8.151  78.965  1.00  1.250          H  
ATOM   2902  HA  THR A 173      83.972   6.610  76.600  1.00  1.520          H  
ATOM   2903  HB  THR A 173      83.699   4.730  78.247  1.00  2.020          H  
ATOM   2904  HG1 THR A 173      83.473   6.043  80.099  1.00  2.020          H  
ATOM   2905 1HG2 THR A 173      86.098   4.262  78.536  1.00  2.020          H  
ATOM   2906 2HG2 THR A 173      85.767   4.925  76.919  1.00  2.020          H  
ATOM   2907 3HG2 THR A 173      86.478   5.960  78.177  1.00  2.020          H  
ATOM   2908  N   LEU A 174      81.751   7.613  77.124  1.00  1.860          N  
ATOM   2909  CA  LEU A 174      80.391   8.106  77.333  1.00  2.300          C  
ATOM   2910  C   LEU A 174      79.334   7.205  76.722  1.00  2.770          C  
ATOM   2911  O   LEU A 174      78.361   6.833  77.367  1.00  2.600          O  
ATOM   2912  CB  LEU A 174      80.222   9.484  76.663  1.00  3.040          C  
ATOM   2913  CG  LEU A 174      78.802  10.137  76.755  1.00  3.040          C  
ATOM   2914  CD1 LEU A 174      78.464  10.488  78.215  1.00  3.040          C  
ATOM   2915  CD2 LEU A 174      78.746  11.332  75.836  1.00  3.040          C  
ATOM   2916  H   LEU A 174      82.149   7.639  76.188  1.00  2.230          H  
ATOM   2917  HA  LEU A 174      80.216   8.177  78.403  1.00  2.760          H  
ATOM   2918 1HB  LEU A 174      80.927  10.175  77.120  1.00  3.650          H  
ATOM   2919 2HB  LEU A 174      80.478   9.390  75.609  1.00  3.650          H  
ATOM   2920  HG  LEU A 174      78.049   9.419  76.420  1.00  3.650          H  
ATOM   2921 1HD1 LEU A 174      77.467  10.922  78.264  1.00  3.650          H  
ATOM   2922 2HD1 LEU A 174      78.485   9.593  78.834  1.00  3.650          H  
ATOM   2923 3HD1 LEU A 174      79.187  11.201  78.594  1.00  3.650          H  
ATOM   2924 1HD2 LEU A 174      77.748  11.756  75.884  1.00  3.650          H  
ATOM   2925 2HD2 LEU A 174      79.465  12.064  76.128  1.00  3.650          H  
ATOM   2926 3HD2 LEU A 174      78.955  11.016  74.816  1.00  3.650          H  
ATOM   2927  N   ASN A 175      79.524   6.893  75.435  1.00  3.680          N  
ATOM   2928  CA  ASN A 175      78.567   6.113  74.648  1.00  4.300          C  
ATOM   2929  C   ASN A 175      79.131   4.719  74.451  1.00  3.520          C  
ATOM   2930  O   ASN A 175      78.659   3.915  73.647  1.00  3.600          O  
ATOM   2931  CB  ASN A 175      78.309   6.801  73.324  1.00  5.770          C  
ATOM   2932  CG  ASN A 175      77.599   8.124  73.496  1.00  5.770          C  
ATOM   2933  OD1 ASN A 175      76.676   8.262  74.308  1.00  5.770          O  
ATOM   2934  ND2 ASN A 175      78.014   9.106  72.734  1.00  5.770          N  
ATOM   2935  H   ASN A 175      80.390   7.186  74.987  1.00  4.420          H  
ATOM   2936  HA  ASN A 175      77.631   6.023  75.200  1.00  5.160          H  
ATOM   2937 1HB  ASN A 175      79.259   6.973  72.820  1.00  6.930          H  
ATOM   2938 2HB  ASN A 175      77.708   6.154  72.685  1.00  6.930          H  
ATOM   2939 1HD2 ASN A 175      77.579  10.010  72.795  1.00  6.930          H  
ATOM   2940 2HD2 ASN A 175      78.762   8.959  72.086  1.00  6.930          H  
ATOM   2941  N   GLN A 176      80.171   4.477  75.218  1.00  3.020          N  
ATOM   2942  CA  GLN A 176      80.979   3.281  75.264  1.00  2.420          C  
ATOM   2943  C   GLN A 176      80.530   2.357  76.394  1.00  2.150          C  
ATOM   2944  O   GLN A 176      81.147   1.326  76.663  1.00  2.460          O  
ATOM   2945  CB  GLN A 176      82.423   3.747  75.449  1.00  3.630          C  
ATOM   2946  CG  GLN A 176      83.039   4.419  74.185  1.00  3.630          C  
ATOM   2947  CD  GLN A 176      82.404   5.826  73.767  1.00  3.630          C  
ATOM   2948  OE1 GLN A 176      82.162   6.792  74.552  1.00  3.630          O  
ATOM   2949  NE2 GLN A 176      82.130   5.916  72.463  1.00  3.630          N  
ATOM   2950  H   GLN A 176      80.441   5.230  75.834  1.00  3.620          H  
ATOM   2951  HA  GLN A 176      80.874   2.749  74.320  1.00  2.900          H  
ATOM   2952 1HB  GLN A 176      82.456   4.461  76.258  1.00  4.350          H  
ATOM   2953 2HB  GLN A 176      83.048   2.900  75.729  1.00  4.350          H  
ATOM   2954 1HG  GLN A 176      84.103   4.579  74.371  1.00  4.350          H  
ATOM   2955 2HG  GLN A 176      82.914   3.735  73.345  1.00  4.350          H  
ATOM   2956 1HE2 GLN A 176      81.735   6.752  72.081  1.00  4.350          H  
ATOM   2957 2HE2 GLN A 176      82.325   5.142  71.855  1.00  4.350          H  
ATOM   2958  N   VAL A 177      79.469   2.776  77.074  1.00  1.720          N  
ATOM   2959  CA  VAL A 177      78.888   2.081  78.206  1.00  1.550          C  
ATOM   2960  C   VAL A 177      77.399   1.871  77.957  1.00  1.540          C  
ATOM   2961  O   VAL A 177      76.713   2.800  77.558  1.00  1.720          O  
ATOM   2962  CB  VAL A 177      79.060   2.939  79.488  1.00  2.240          C  
ATOM   2963  CG1 VAL A 177      78.441   2.221  80.728  1.00  2.240          C  
ATOM   2964  CG2 VAL A 177      80.543   3.275  79.705  1.00  2.240          C  
ATOM   2965  H   VAL A 177      79.027   3.630  76.766  1.00  2.060          H  
ATOM   2966  HA  VAL A 177      79.374   1.115  78.329  1.00  1.860          H  
ATOM   2967  HB  VAL A 177      78.508   3.866  79.355  1.00  2.690          H  
ATOM   2968 1HG1 VAL A 177      78.548   2.856  81.606  1.00  2.690          H  
ATOM   2969 2HG1 VAL A 177      77.384   2.019  80.564  1.00  2.690          H  
ATOM   2970 3HG1 VAL A 177      78.961   1.280  80.900  1.00  2.690          H  
ATOM   2971 1HG2 VAL A 177      80.650   3.899  80.591  1.00  2.690          H  
ATOM   2972 2HG2 VAL A 177      81.108   2.352  79.840  1.00  2.690          H  
ATOM   2973 3HG2 VAL A 177      80.934   3.812  78.844  1.00  2.690          H  
ATOM   2974  N   ALA A 178      76.899   0.645  78.139  1.00  1.540          N  
ATOM   2975  CA  ALA A 178      75.457   0.377  78.041  1.00  1.700          C  
ATOM   2976  C   ALA A 178      75.154  -1.010  78.602  1.00  1.490          C  
ATOM   2977  O   ALA A 178      75.950  -1.937  78.428  1.00  1.790          O  
ATOM   2978  CB  ALA A 178      74.958   0.496  76.605  1.00  2.320          C  
ATOM   2979  H   ALA A 178      77.524  -0.100  78.411  1.00  1.850          H  
ATOM   2980  HA  ALA A 178      74.933   1.110  78.658  1.00  2.040          H  
ATOM   2981 1HB  ALA A 178      73.883   0.308  76.580  1.00  2.780          H  
ATOM   2982 2HB  ALA A 178      75.148   1.493  76.218  1.00  2.780          H  
ATOM   2983 3HB  ALA A 178      75.469  -0.225  75.986  1.00  2.780          H  
ATOM   2984  N   VAL A 179      73.994  -1.157  79.243  1.00  1.250          N  
ATOM   2985  CA  VAL A 179      73.492  -2.436  79.767  1.00  1.080          C  
ATOM   2986  C   VAL A 179      72.045  -2.616  79.335  1.00  0.850          C  
ATOM   2987  O   VAL A 179      71.230  -1.735  79.582  1.00  0.880          O  
ATOM   2988  CB  VAL A 179      73.606  -2.488  81.305  1.00  1.580          C  
ATOM   2989  CG1 VAL A 179      73.063  -3.810  81.840  1.00  1.580          C  
ATOM   2990  CG2 VAL A 179      75.076  -2.313  81.716  1.00  1.580          C  
ATOM   2991  H   VAL A 179      73.403  -0.337  79.324  1.00  1.500          H  
ATOM   2992  HA  VAL A 179      74.084  -3.247  79.349  1.00  1.300          H  
ATOM   2993  HB  VAL A 179      73.001  -1.704  81.732  1.00  1.900          H  
ATOM   2994 1HG1 VAL A 179      73.143  -3.818  82.925  1.00  1.900          H  
ATOM   2995 2HG1 VAL A 179      72.011  -3.934  81.561  1.00  1.900          H  
ATOM   2996 3HG1 VAL A 179      73.643  -4.636  81.430  1.00  1.900          H  
ATOM   2997 1HG2 VAL A 179      75.154  -2.342  82.801  1.00  1.900          H  
ATOM   2998 2HG2 VAL A 179      75.669  -3.118  81.285  1.00  1.900          H  
ATOM   2999 3HG2 VAL A 179      75.459  -1.364  81.361  1.00  1.900          H  
ATOM   3000  N   GLY A 180      71.718  -3.738  78.705  1.00  0.820          N  
ATOM   3001  CA  GLY A 180      70.358  -3.926  78.204  1.00  0.710          C  
ATOM   3002  C   GLY A 180      69.343  -4.481  79.177  1.00  0.560          C  
ATOM   3003  O   GLY A 180      69.644  -4.734  80.348  1.00  0.730          O  
ATOM   3004  H   GLY A 180      72.414  -4.453  78.551  1.00  0.980          H  
ATOM   3005 1HA  GLY A 180      69.982  -2.968  77.851  1.00  0.850          H  
ATOM   3006 2HA  GLY A 180      70.393  -4.584  77.340  1.00  0.850          H  
ATOM   3007  N   CYS A 181      68.134  -4.688  78.647  1.00  0.730          N  
ATOM   3008  CA  CYS A 181      67.017  -5.201  79.448  1.00  0.800          C  
ATOM   3009  C   CYS A 181      65.823  -5.657  78.584  1.00  0.710          C  
ATOM   3010  O   CYS A 181      65.634  -5.175  77.455  1.00  0.860          O  
ATOM   3011  CB  CYS A 181      66.644  -4.141  80.511  1.00  1.090          C  
ATOM   3012  SG  CYS A 181      66.114  -2.429  79.943  1.00  1.090          S  
ATOM   3013  H   CYS A 181      68.021  -4.485  77.664  1.00  0.880          H  
ATOM   3014  HA  CYS A 181      67.378  -6.066  79.994  1.00  0.960          H  
ATOM   3015 1HB  CYS A 181      65.840  -4.549  81.119  1.00  1.310          H  
ATOM   3016 2HB  CYS A 181      67.487  -4.007  81.186  1.00  1.310          H  
ATOM   3017  N   GLU A 182      64.985  -6.609  79.106  1.00  0.540          N  
ATOM   3018  CA  GLU A 182      63.910  -7.258  78.285  1.00  0.540          C  
ATOM   3019  C   GLU A 182      62.361  -7.047  78.446  1.00  0.390          C  
ATOM   3020  O   GLU A 182      61.629  -7.291  77.477  1.00  0.580          O  
ATOM   3021  CB  GLU A 182      64.124  -8.771  78.354  1.00  0.760          C  
ATOM   3022  CG  GLU A 182      65.476  -9.263  77.818  1.00  0.760          C  
ATOM   3023  CD  GLU A 182      65.646  -9.073  76.326  1.00  0.760          C  
ATOM   3024  OE1 GLU A 182      64.680  -9.188  75.605  1.00  0.760          O  
ATOM   3025  OE2 GLU A 182      66.747  -8.814  75.911  1.00  0.760          O  
ATOM   3026  H   GLU A 182      65.144  -6.930  80.052  1.00  0.650          H  
ATOM   3027  HA  GLU A 182      64.129  -6.966  77.263  1.00  0.650          H  
ATOM   3028 1HB  GLU A 182      64.036  -9.099  79.390  1.00  0.910          H  
ATOM   3029 2HB  GLU A 182      63.338  -9.272  77.788  1.00  0.910          H  
ATOM   3030 1HG  GLU A 182      66.277  -8.733  78.329  1.00  0.910          H  
ATOM   3031 2HG  GLU A 182      65.574 -10.320  78.051  1.00  0.910          H  
ATOM   3032  N   CYS A 183      61.826  -6.715  79.631  1.00  0.430          N  
ATOM   3033  CA  CYS A 183      60.352  -6.607  79.795  1.00  0.730          C  
ATOM   3034  C   CYS A 183      59.734  -5.613  78.807  1.00  0.510          C  
ATOM   3035  O   CYS A 183      60.339  -4.612  78.444  1.00  0.490          O  
ATOM   3036  CB  CYS A 183      59.940  -6.216  81.221  1.00  0.900          C  
ATOM   3037  SG  CYS A 183      58.162  -6.112  81.524  1.00  0.900          S  
ATOM   3038  H   CYS A 183      62.419  -6.539  80.442  1.00  0.520          H  
ATOM   3039  HA  CYS A 183      59.927  -7.586  79.594  1.00  0.880          H  
ATOM   3040 1HB  CYS A 183      60.365  -6.918  81.935  1.00  1.080          H  
ATOM   3041 2HB  CYS A 183      60.313  -5.264  81.450  1.00  1.080          H  
ATOM   3042  HG  CYS A 183      58.090  -4.753  81.488  1.00  1.080          H  
ATOM   3043  N   GLN A 184      58.533  -5.912  78.326  1.00  0.500          N  
ATOM   3044  CA  GLN A 184      57.877  -5.031  77.360  1.00  0.260          C  
ATOM   3045  C   GLN A 184      57.100  -3.871  78.013  1.00  0.500          C  
ATOM   3046  O   GLN A 184      56.838  -2.853  77.371  1.00  0.600          O  
ATOM   3047  CB  GLN A 184      56.926  -5.884  76.528  1.00  0.460          C  
ATOM   3048  CG  GLN A 184      57.640  -7.017  75.791  1.00  0.460          C  
ATOM   3049  CD  GLN A 184      58.654  -6.540  74.801  1.00  0.460          C  
ATOM   3050  OE1 GLN A 184      58.288  -5.883  73.822  1.00  0.460          O  
ATOM   3051  NE2 GLN A 184      59.929  -6.828  75.033  1.00  0.460          N  
ATOM   3052  H   GLN A 184      58.075  -6.761  78.637  1.00  0.600          H  
ATOM   3053  HA  GLN A 184      58.643  -4.601  76.716  1.00  0.310          H  
ATOM   3054 1HB  GLN A 184      56.166  -6.320  77.176  1.00  0.550          H  
ATOM   3055 2HB  GLN A 184      56.415  -5.256  75.797  1.00  0.550          H  
ATOM   3056 1HG  GLN A 184      58.151  -7.654  76.512  1.00  0.550          H  
ATOM   3057 2HG  GLN A 184      56.894  -7.597  75.248  1.00  0.550          H  
ATOM   3058 1HE2 GLN A 184      60.620  -6.523  74.390  1.00  0.550          H  
ATOM   3059 2HE2 GLN A 184      60.246  -7.329  75.875  1.00  0.550          H  
ATOM   3060  N   ASP A 185      56.718  -4.048  79.280  1.00  0.810          N  
ATOM   3061  CA  ASP A 185      55.964  -3.078  80.079  1.00  1.050          C  
ATOM   3062  C   ASP A 185      56.889  -2.170  80.884  1.00  0.620          C  
ATOM   3063  O   ASP A 185      57.592  -2.653  81.769  1.00  0.800          O  
ATOM   3064  CB  ASP A 185      54.989  -3.805  81.024  1.00  1.370          C  
ATOM   3065  CG  ASP A 185      54.070  -2.865  81.891  1.00  1.370          C  
ATOM   3066  OD1 ASP A 185      54.435  -1.704  82.146  1.00  1.370          O  
ATOM   3067  OD2 ASP A 185      53.009  -3.314  82.259  1.00  1.370          O  
ATOM   3068  H   ASP A 185      56.948  -4.921  79.722  1.00  0.970          H  
ATOM   3069  HA  ASP A 185      55.387  -2.452  79.401  1.00  1.260          H  
ATOM   3070 1HB  ASP A 185      54.351  -4.467  80.438  1.00  1.650          H  
ATOM   3071 2HB  ASP A 185      55.556  -4.433  81.708  1.00  1.650          H  
ATOM   3072  N   CYS A 186      56.947  -0.881  80.553  1.00  0.610          N  
ATOM   3073  CA  CYS A 186      57.835   0.039  81.265  1.00  0.680          C  
ATOM   3074  C   CYS A 186      57.099   0.989  82.194  1.00  0.520          C  
ATOM   3075  O   CYS A 186      57.616   2.053  82.545  1.00  0.860          O  
ATOM   3076  CB  CYS A 186      58.666   0.864  80.304  1.00  0.920          C  
ATOM   3077  SG  CYS A 186      57.757   1.844  79.170  1.00  0.920          S  
ATOM   3078  H   CYS A 186      56.367  -0.533  79.803  1.00  0.730          H  
ATOM   3079  HA  CYS A 186      58.521  -0.562  81.867  1.00  0.820          H  
ATOM   3080 1HB  CYS A 186      59.255   1.550  80.883  1.00  1.110          H  
ATOM   3081 2HB  CYS A 186      59.338   0.248  79.765  1.00  1.110          H  
ATOM   3082  N   LEU A 187      55.874   0.665  82.572  1.00  0.570          N  
ATOM   3083  CA  LEU A 187      55.176   1.519  83.527  1.00  0.680          C  
ATOM   3084  C   LEU A 187      55.077   0.792  84.859  1.00  0.880          C  
ATOM   3085  O   LEU A 187      55.355   1.366  85.914  1.00  1.140          O  
ATOM   3086  CB  LEU A 187      53.782   1.931  83.020  1.00  0.910          C  
ATOM   3087  CG  LEU A 187      52.922   2.867  83.969  1.00  0.910          C  
ATOM   3088  CD1 LEU A 187      53.619   4.217  84.213  1.00  0.910          C  
ATOM   3089  CD2 LEU A 187      51.560   3.097  83.323  1.00  0.910          C  
ATOM   3090  H   LEU A 187      55.450  -0.213  82.244  1.00  0.680          H  
ATOM   3091  HA  LEU A 187      55.763   2.420  83.677  1.00  0.820          H  
ATOM   3092 1HB  LEU A 187      53.902   2.437  82.066  1.00  1.090          H  
ATOM   3093 2HB  LEU A 187      53.203   1.018  82.854  1.00  1.090          H  
ATOM   3094  HG  LEU A 187      52.794   2.381  84.929  1.00  1.090          H  
ATOM   3095 1HD1 LEU A 187      52.993   4.824  84.870  1.00  1.090          H  
ATOM   3096 2HD1 LEU A 187      54.583   4.063  84.694  1.00  1.090          H  
ATOM   3097 3HD1 LEU A 187      53.762   4.737  83.269  1.00  1.090          H  
ATOM   3098 1HD2 LEU A 187      50.948   3.722  83.976  1.00  1.090          H  
ATOM   3099 2HD2 LEU A 187      51.687   3.593  82.361  1.00  1.090          H  
ATOM   3100 3HD2 LEU A 187      51.068   2.143  83.173  1.00  1.090          H  
ATOM   3101  N   TRP A 188      54.685  -0.482  84.810  1.00  0.900          N  
ATOM   3102  CA  TRP A 188      54.492  -1.252  86.032  1.00  1.160          C  
ATOM   3103  C   TRP A 188      55.534  -2.363  86.228  1.00  1.150          C  
ATOM   3104  O   TRP A 188      55.262  -3.340  86.930  1.00  1.270          O  
ATOM   3105  CB  TRP A 188      53.099  -1.874  86.046  1.00  1.520          C  
ATOM   3106  CG  TRP A 188      51.983  -0.871  85.854  1.00  1.520          C  
ATOM   3107  CD1 TRP A 188      51.094  -0.871  84.824  1.00  1.520          C  
ATOM   3108  CD2 TRP A 188      51.661   0.298  86.651  1.00  1.520          C  
ATOM   3109  NE1 TRP A 188      50.232   0.187  84.940  1.00  1.520          N  
ATOM   3110  CE2 TRP A 188      50.567   0.915  86.042  1.00  1.520          C  
ATOM   3111  CE3 TRP A 188      52.203   0.864  87.803  1.00  1.520          C  
ATOM   3112  CZ2 TRP A 188      50.007   2.071  86.543  1.00  1.520          C  
ATOM   3113  CZ3 TRP A 188      51.642   2.025  88.302  1.00  1.520          C  
ATOM   3114  CH2 TRP A 188      50.572   2.613  87.687  1.00  1.520          C  
ATOM   3115  H   TRP A 188      54.480  -0.919  83.900  1.00  1.080          H  
ATOM   3116  HA  TRP A 188      54.579  -0.575  86.875  1.00  1.390          H  
ATOM   3117 1HB  TRP A 188      53.031  -2.612  85.239  1.00  1.820          H  
ATOM   3118 2HB  TRP A 188      52.937  -2.396  86.985  1.00  1.820          H  
ATOM   3119  HD1 TRP A 188      51.071  -1.615  84.021  1.00  1.820          H  
ATOM   3120  HE1 TRP A 188      49.478   0.403  84.304  1.00  1.820          H  
ATOM   3121  HE3 TRP A 188      53.054   0.410  88.302  1.00  1.820          H  
ATOM   3122  HZ2 TRP A 188      49.156   2.555  86.066  1.00  1.820          H  
ATOM   3123  HZ3 TRP A 188      52.077   2.461  89.200  1.00  1.820          H  
ATOM   3124  HH2 TRP A 188      50.155   3.527  88.107  1.00  1.820          H  
ATOM   3125  N   ALA A 189      56.707  -2.244  85.611  1.00  1.050          N  
ATOM   3126  CA  ALA A 189      57.687  -3.319  85.716  1.00  1.080          C  
ATOM   3127  C   ALA A 189      59.145  -2.842  85.536  1.00  1.390          C  
ATOM   3128  O   ALA A 189      59.393  -1.712  85.089  1.00  1.370          O  
ATOM   3129  CB  ALA A 189      57.339  -4.379  84.667  1.00  1.500          C  
ATOM   3130  H   ALA A 189      56.887  -1.419  85.053  1.00  1.260          H  
ATOM   3131  HA  ALA A 189      57.589  -3.745  86.711  1.00  1.300          H  
ATOM   3132 1HB  ALA A 189      57.999  -5.227  84.702  1.00  1.800          H  
ATOM   3133 2HB  ALA A 189      56.318  -4.723  84.830  1.00  1.800          H  
ATOM   3134 3HB  ALA A 189      57.408  -3.941  83.699  1.00  1.800          H  
ATOM   3135  N   PRO A 190      60.129  -3.641  86.003  1.00  1.820          N  
ATOM   3136  CA  PRO A 190      61.546  -3.468  85.760  1.00  2.330          C  
ATOM   3137  C   PRO A 190      61.850  -3.686  84.295  1.00  2.330          C  
ATOM   3138  O   PRO A 190      61.177  -4.489  83.655  1.00  2.810          O  
ATOM   3139  CB  PRO A 190      62.190  -4.526  86.671  1.00  3.500          C  
ATOM   3140  CG  PRO A 190      61.114  -5.564  86.890  1.00  3.500          C  
ATOM   3141  CD  PRO A 190      59.823  -4.784  86.916  1.00  3.500          C  
ATOM   3142  HA  PRO A 190      61.842  -2.468  86.043  1.00  2.800          H  
ATOM   3143 1HB  PRO A 190      63.088  -4.934  86.180  1.00  4.190          H  
ATOM   3144 2HB  PRO A 190      62.531  -4.050  87.605  1.00  4.190          H  
ATOM   3145 1HG  PRO A 190      61.139  -6.303  86.070  1.00  4.190          H  
ATOM   3146 2HG  PRO A 190      61.301  -6.119  87.823  1.00  4.190          H  
ATOM   3147 1HD  PRO A 190      59.048  -5.444  86.557  1.00  4.190          H  
ATOM   3148 2HD  PRO A 190      59.615  -4.419  87.935  1.00  4.190          H  
ATOM   3149  N   THR A 191      62.909  -3.021  83.826  1.00  2.290          N  
ATOM   3150  CA  THR A 191      63.462  -2.969  82.447  1.00  2.320          C  
ATOM   3151  C   THR A 191      63.450  -1.528  81.979  1.00  3.070          C  
ATOM   3152  O   THR A 191      64.245  -0.712  82.445  1.00  3.880          O  
ATOM   3153  CB  THR A 191      62.653  -3.834  81.408  1.00  3.240          C  
ATOM   3154  OG1 THR A 191      62.733  -5.220  81.793  1.00  3.240          O  
ATOM   3155  CG2 THR A 191      63.097  -3.718  79.867  1.00  3.240          C  
ATOM   3156  H   THR A 191      63.378  -2.440  84.529  1.00  2.750          H  
ATOM   3157  HA  THR A 191      64.492  -3.309  82.475  1.00  2.780          H  
ATOM   3158  HB  THR A 191      61.621  -3.511  81.451  1.00  3.880          H  
ATOM   3159  HG1 THR A 191      62.185  -5.307  82.590  1.00  3.880          H  
ATOM   3160 1HG2 THR A 191      62.488  -4.307  79.276  1.00  3.880          H  
ATOM   3161 2HG2 THR A 191      63.067  -2.739  79.436  1.00  3.880          H  
ATOM   3162 3HG2 THR A 191      64.037  -4.076  79.777  1.00  3.880          H  
ATOM   3163  N   GLY A 192      62.478  -1.154  81.152  1.00  3.140          N  
ATOM   3164  CA  GLY A 192      62.445   0.190  80.632  1.00  4.400          C  
ATOM   3165  C   GLY A 192      61.717   1.103  81.558  1.00  4.780          C  
ATOM   3166  O   GLY A 192      61.584   2.287  81.296  1.00  5.970          O  
ATOM   3167  H   GLY A 192      61.803  -1.832  80.821  1.00  3.770          H  
ATOM   3168 1HA  GLY A 192      63.470   0.533  80.516  1.00  5.280          H  
ATOM   3169 2HA  GLY A 192      61.975   0.195  79.652  1.00  5.280          H  
ATOM   3170  N   GLY A 193      61.225   0.533  82.630  1.00  3.930          N  
ATOM   3171  CA  GLY A 193      60.476   1.221  83.648  1.00  4.450          C  
ATOM   3172  C   GLY A 193      61.467   1.399  84.763  1.00  3.690          C  
ATOM   3173  O   GLY A 193      62.198   2.398  84.818  1.00  3.690          O  
ATOM   3174  H   GLY A 193      61.392  -0.456  82.737  1.00  4.720          H  
ATOM   3175 1HA  GLY A 193      60.108   2.180  83.279  1.00  5.340          H  
ATOM   3176 2HA  GLY A 193      59.626   0.627  83.983  1.00  5.340          H  
ATOM   3177  N   CYS A 194      61.560   0.386  85.608  1.00  3.370          N  
ATOM   3178  CA  CYS A 194      62.534   0.450  86.677  1.00  2.790          C  
ATOM   3179  C   CYS A 194      63.899  -0.140  86.228  1.00  1.990          C  
ATOM   3180  O   CYS A 194      63.950  -1.375  86.189  1.00  2.590          O  
ATOM   3181  CB  CYS A 194      61.996  -0.205  87.942  1.00  4.140          C  
ATOM   3182  SG  CYS A 194      60.538   0.641  88.560  1.00  4.140          S  
ATOM   3183  H   CYS A 194      60.913  -0.402  85.494  1.00  4.040          H  
ATOM   3184  HA  CYS A 194      62.668   1.489  86.938  1.00  3.350          H  
ATOM   3185 1HB  CYS A 194      61.733  -1.230  87.784  1.00  4.970          H  
ATOM   3186 2HB  CYS A 194      62.753  -0.179  88.724  1.00  4.970          H  
ATOM   3187  HG  CYS A 194      59.881   0.622  87.400  1.00  4.970          H  
ATOM   3188  N   CYS A 195      64.426   0.559  85.208  1.00  0.960          N  
ATOM   3189  CA  CYS A 195      65.860   0.694  85.047  1.00  0.780          C  
ATOM   3190  C   CYS A 195      66.583   1.179  86.316  1.00  0.780          C  
ATOM   3191  O   CYS A 195      67.475   0.479  86.764  1.00  1.310          O  
ATOM   3192  CB  CYS A 195      66.178   1.627  83.861  1.00  1.160          C  
ATOM   3193  SG  CYS A 195      67.932   1.849  83.526  1.00  1.160          S  
ATOM   3194  H   CYS A 195      64.057   0.305  84.288  1.00  1.150          H  
ATOM   3195  HA  CYS A 195      66.251  -0.292  84.794  1.00  0.940          H  
ATOM   3196 1HB  CYS A 195      65.725   1.214  82.959  1.00  1.400          H  
ATOM   3197 2HB  CYS A 195      65.731   2.600  83.998  1.00  1.400          H  
ATOM   3198  HG  CYS A 195      67.783   2.695  82.465  1.00  1.400          H  
ATOM   3199  N   PRO A 196      66.184   2.288  87.018  1.00  0.310          N  
ATOM   3200  CA  PRO A 196      66.862   2.751  88.231  1.00  0.340          C  
ATOM   3201  C   PRO A 196      66.886   1.716  89.335  1.00  0.540          C  
ATOM   3202  O   PRO A 196      67.831   1.669  90.128  1.00  0.310          O  
ATOM   3203  CB  PRO A 196      66.014   3.965  88.647  1.00  0.510          C  
ATOM   3204  CG  PRO A 196      64.717   3.820  87.910  1.00  0.510          C  
ATOM   3205  CD  PRO A 196      65.082   3.187  86.599  1.00  0.510          C  
ATOM   3206  HA  PRO A 196      67.888   3.048  87.979  1.00  0.410          H  
ATOM   3207 1HB  PRO A 196      65.838   3.934  89.722  1.00  0.610          H  
ATOM   3208 2HB  PRO A 196      66.524   4.908  88.458  1.00  0.610          H  
ATOM   3209 1HG  PRO A 196      63.995   3.239  88.504  1.00  0.610          H  
ATOM   3210 2HG  PRO A 196      64.291   4.819  87.772  1.00  0.610          H  
ATOM   3211 1HD  PRO A 196      64.232   2.737  86.207  1.00  0.610          H  
ATOM   3212 2HD  PRO A 196      65.439   3.948  85.913  1.00  0.610          H  
ATOM   3213  N   GLY A 197      65.920   0.798  89.331  1.00  0.920          N  
ATOM   3214  CA  GLY A 197      65.881  -0.263  90.324  1.00  1.050          C  
ATOM   3215  C   GLY A 197      67.197  -1.046  90.346  1.00  0.880          C  
ATOM   3216  O   GLY A 197      67.662  -1.465  91.409  1.00  0.650          O  
ATOM   3217  H   GLY A 197      65.144   0.869  88.692  1.00  1.100          H  
ATOM   3218 1HA  GLY A 197      65.682   0.173  91.305  1.00  1.260          H  
ATOM   3219 2HA  GLY A 197      65.055  -0.933  90.096  1.00  1.260          H  
ATOM   3220  N   ALA A 198      67.841  -1.192  89.181  1.00  1.050          N  
ATOM   3221  CA  ALA A 198      69.091  -1.929  89.030  1.00  1.090          C  
ATOM   3222  C   ALA A 198      70.220  -1.357  89.883  1.00  0.870          C  
ATOM   3223  O   ALA A 198      71.158  -2.072  90.243  1.00  0.930          O  
ATOM   3224  CB  ALA A 198      69.510  -1.911  87.569  1.00  1.510          C  
ATOM   3225  H   ALA A 198      67.458  -0.781  88.326  1.00  1.260          H  
ATOM   3226  HA  ALA A 198      68.919  -2.956  89.342  1.00  1.310          H  
ATOM   3227 1HB  ALA A 198      70.427  -2.485  87.444  1.00  1.810          H  
ATOM   3228 2HB  ALA A 198      68.718  -2.344  86.962  1.00  1.810          H  
ATOM   3229 3HB  ALA A 198      69.682  -0.879  87.260  1.00  1.810          H  
ATOM   3230  N   SER A 199      70.153  -0.058  90.154  1.00  0.680          N  
ATOM   3231  CA  SER A 199      71.147   0.672  90.919  1.00  0.560          C  
ATOM   3232  C   SER A 199      70.581   1.088  92.280  1.00  0.330          C  
ATOM   3233  O   SER A 199      71.169   1.923  92.969  1.00  0.380          O  
ATOM   3234  CB  SER A 199      71.625   1.884  90.134  1.00  0.830          C  
ATOM   3235  OG  SER A 199      72.287   1.509  88.946  1.00  0.830          O  
ATOM   3236  H   SER A 199      69.338   0.474  89.859  1.00  0.820          H  
ATOM   3237  HA  SER A 199      71.999   0.016  91.093  1.00  0.670          H  
ATOM   3238 1HB  SER A 199      70.762   2.503  89.883  1.00  1.000          H  
ATOM   3239 2HB  SER A 199      72.292   2.482  90.752  1.00  1.000          H  
ATOM   3240  HG  SER A 199      72.646   2.316  88.576  1.00  1.000          H  
ATOM   3241  N   LEU A 200      69.439   0.485  92.651  1.00  0.210          N  
ATOM   3242  CA  LEU A 200      68.687   0.718  93.882  1.00  0.060          C  
ATOM   3243  C   LEU A 200      68.070   2.116  94.005  1.00  0.170          C  
ATOM   3244  O   LEU A 200      67.974   2.656  95.111  1.00  0.300          O  
ATOM   3245  CB  LEU A 200      69.598   0.475  95.100  1.00  0.140          C  
ATOM   3246  CG  LEU A 200      70.325  -0.907  95.166  1.00  0.140          C  
ATOM   3247  CD1 LEU A 200      71.205  -0.929  96.399  1.00  0.140          C  
ATOM   3248  CD2 LEU A 200      69.312  -2.056  95.192  1.00  0.140          C  
ATOM   3249  H   LEU A 200      69.035  -0.214  92.025  1.00  0.250          H  
ATOM   3250  HA  LEU A 200      67.861   0.010  93.901  1.00  0.070          H  
ATOM   3251 1HB  LEU A 200      70.348   1.259  95.147  1.00  0.170          H  
ATOM   3252 2HB  LEU A 200      68.984   0.556  95.995  1.00  0.170          H  
ATOM   3253  HG  LEU A 200      70.970  -1.021  94.295  1.00  0.170          H  
ATOM   3254 1HD1 LEU A 200      71.738  -1.877  96.450  1.00  0.170          H  
ATOM   3255 2HD1 LEU A 200      71.925  -0.110  96.343  1.00  0.170          H  
ATOM   3256 3HD1 LEU A 200      70.588  -0.809  97.288  1.00  0.170          H  
ATOM   3257 1HD2 LEU A 200      69.845  -3.004  95.242  1.00  0.170          H  
ATOM   3258 2HD2 LEU A 200      68.667  -1.956  96.065  1.00  0.170          H  
ATOM   3259 3HD2 LEU A 200      68.705  -2.042  94.289  1.00  0.170          H  
ATOM   3260  N   HIS A 201      67.605   2.683  92.889  1.00  0.150          N  
ATOM   3261  CA  HIS A 201      66.971   3.995  92.886  1.00  0.240          C  
ATOM   3262  C   HIS A 201      65.488   3.972  92.534  1.00  0.340          C  
ATOM   3263  O   HIS A 201      64.954   2.975  92.041  1.00  0.390          O  
ATOM   3264  CB  HIS A 201      67.741   4.949  91.974  1.00  0.300          C  
ATOM   3265  CG  HIS A 201      69.047   5.292  92.560  1.00  0.300          C  
ATOM   3266  ND1 HIS A 201      69.158   6.130  93.646  1.00  0.300          N  
ATOM   3267  CD2 HIS A 201      70.297   4.912  92.249  1.00  0.300          C  
ATOM   3268  CE1 HIS A 201      70.430   6.239  93.982  1.00  0.300          C  
ATOM   3269  NE2 HIS A 201      71.141   5.512  93.147  1.00  0.300          N  
ATOM   3270  H   HIS A 201      67.704   2.203  91.994  1.00  0.180          H  
ATOM   3271  HA  HIS A 201      67.038   4.411  93.889  1.00  0.290          H  
ATOM   3272 1HB  HIS A 201      67.917   4.475  91.009  1.00  0.360          H  
ATOM   3273 2HB  HIS A 201      67.172   5.862  91.804  1.00  0.360          H  
ATOM   3274  HD2 HIS A 201      70.583   4.248  91.449  1.00  0.360          H  
ATOM   3275  HE1 HIS A 201      70.826   6.831  94.805  1.00  0.360          H  
ATOM   3276  HE2 HIS A 201      72.147   5.403  93.160  1.00  0.360          H  
ATOM   3277  N   LYS A 202      64.812   5.080  92.846  1.00  0.470          N  
ATOM   3278  CA  LYS A 202      63.386   5.251  92.581  1.00  0.670          C  
ATOM   3279  C   LYS A 202      63.083   5.547  91.119  1.00  0.510          C  
ATOM   3280  O   LYS A 202      63.874   6.193  90.432  1.00  0.410          O  
ATOM   3281  CB  LYS A 202      62.824   6.374  93.452  1.00  0.860          C  
ATOM   3282  CG  LYS A 202      62.828   6.060  94.943  1.00  0.860          C  
ATOM   3283  CD  LYS A 202      62.193   7.183  95.763  1.00  0.860          C  
ATOM   3284  CE  LYS A 202      62.194   6.845  97.255  1.00  0.860          C  
ATOM   3285  NZ  LYS A 202      61.536   7.905  98.080  1.00  0.860          N  
ATOM   3286  H   LYS A 202      65.326   5.840  93.275  1.00  0.560          H  
ATOM   3287  HA  LYS A 202      62.880   4.320  92.838  1.00  0.800          H  
ATOM   3288 1HB  LYS A 202      63.416   7.277  93.300  1.00  1.030          H  
ATOM   3289 2HB  LYS A 202      61.804   6.600  93.144  1.00  1.030          H  
ATOM   3290 1HG  LYS A 202      62.274   5.136  95.115  1.00  1.030          H  
ATOM   3291 2HG  LYS A 202      63.854   5.910  95.278  1.00  1.030          H  
ATOM   3292 1HD  LYS A 202      62.750   8.106  95.608  1.00  1.030          H  
ATOM   3293 2HD  LYS A 202      61.166   7.339  95.436  1.00  1.030          H  
ATOM   3294 1HE  LYS A 202      61.665   5.905  97.404  1.00  1.030          H  
ATOM   3295 2HE  LYS A 202      63.224   6.728  97.591  1.00  1.030          H  
ATOM   3296 1HZ  LYS A 202      61.560   7.633  99.054  1.00  1.030          H  
ATOM   3297 2HZ  LYS A 202      62.018   8.785  97.971  1.00  1.030          H  
ATOM   3298 3HZ  LYS A 202      60.576   8.012  97.787  1.00  1.030          H  
ATOM   3299  N   PHE A 203      61.905   5.119  90.662  1.00  0.510          N  
ATOM   3300  CA  PHE A 203      61.476   5.383  89.295  1.00  0.410          C  
ATOM   3301  C   PHE A 203      61.426   6.884  89.020  1.00  0.270          C  
ATOM   3302  O   PHE A 203      60.756   7.641  89.725  1.00  0.260          O  
ATOM   3303  CB  PHE A 203      60.139   4.695  89.038  1.00  0.610          C  
ATOM   3304  CG  PHE A 203      59.639   4.824  87.649  1.00  0.610          C  
ATOM   3305  CD1 PHE A 203      60.371   4.337  86.591  1.00  0.610          C  
ATOM   3306  CD2 PHE A 203      58.414   5.393  87.384  1.00  0.610          C  
ATOM   3307  CE1 PHE A 203      59.895   4.441  85.321  1.00  0.610          C  
ATOM   3308  CE2 PHE A 203      57.943   5.469  86.092  1.00  0.610          C  
ATOM   3309  CZ  PHE A 203      58.687   4.998  85.068  1.00  0.610          C  
ATOM   3310  H   PHE A 203      61.311   4.578  91.273  1.00  0.610          H  
ATOM   3311  HA  PHE A 203      62.202   4.947  88.625  1.00  0.490          H  
ATOM   3312 1HB  PHE A 203      60.228   3.637  89.265  1.00  0.740          H  
ATOM   3313 2HB  PHE A 203      59.386   5.111  89.703  1.00  0.740          H  
ATOM   3314  HD1 PHE A 203      61.342   3.868  86.761  1.00  0.740          H  
ATOM   3315  HD2 PHE A 203      57.806   5.782  88.204  1.00  0.740          H  
ATOM   3316  HE1 PHE A 203      60.483   4.066  84.502  1.00  0.740          H  
ATOM   3317  HE2 PHE A 203      56.967   5.921  85.893  1.00  0.740          H  
ATOM   3318  HZ  PHE A 203      58.315   5.065  84.044  1.00  0.740          H  
ATOM   3319  N   ALA A 204      62.160   7.293  87.984  1.00  0.210          N  
ATOM   3320  CA  ALA A 204      62.370   8.679  87.576  1.00  0.110          C  
ATOM   3321  C   ALA A 204      61.176   9.541  87.181  1.00  0.110          C  
ATOM   3322  O   ALA A 204      61.219  10.748  87.421  1.00  0.080          O  
ATOM   3323  CB  ALA A 204      63.333   8.693  86.423  1.00  0.190          C  
ATOM   3324  H   ALA A 204      62.666   6.588  87.467  1.00  0.250          H  
ATOM   3325  HA  ALA A 204      62.842   9.169  88.414  1.00  0.130          H  
ATOM   3326 1HB  ALA A 204      63.555   9.727  86.178  1.00  0.230          H  
ATOM   3327 2HB  ALA A 204      64.246   8.173  86.698  1.00  0.230          H  
ATOM   3328 3HB  ALA A 204      62.887   8.200  85.562  1.00  0.230          H  
ATOM   3329  N   TYR A 205      60.148   8.985  86.537  1.00  0.150          N  
ATOM   3330  CA  TYR A 205      59.068   9.849  86.042  1.00  0.130          C  
ATOM   3331  C   TYR A 205      57.665   9.386  86.383  1.00  0.160          C  
ATOM   3332  O   TYR A 205      57.424   8.218  86.653  1.00  0.350          O  
ATOM   3333  CB  TYR A 205      59.148   9.988  84.517  1.00  0.190          C  
ATOM   3334  CG  TYR A 205      60.452  10.528  84.021  1.00  0.190          C  
ATOM   3335  CD1 TYR A 205      61.414   9.667  83.616  1.00  0.190          C  
ATOM   3336  CD2 TYR A 205      60.693  11.861  84.001  1.00  0.190          C  
ATOM   3337  CE1 TYR A 205      62.622  10.142  83.182  1.00  0.190          C  
ATOM   3338  CE2 TYR A 205      61.888  12.342  83.591  1.00  0.190          C  
ATOM   3339  CZ  TYR A 205      62.856  11.486  83.177  1.00  0.190          C  
ATOM   3340  OH  TYR A 205      64.061  11.958  82.741  1.00  0.190          O  
ATOM   3341  H   TYR A 205      60.121   7.986  86.372  1.00  0.180          H  
ATOM   3342  HA  TYR A 205      59.189  10.830  86.488  1.00  0.160          H  
ATOM   3343 1HB  TYR A 205      58.974   9.015  84.047  1.00  0.230          H  
ATOM   3344 2HB  TYR A 205      58.355  10.652  84.184  1.00  0.230          H  
ATOM   3345  HD1 TYR A 205      61.213   8.606  83.642  1.00  0.230          H  
ATOM   3346  HD2 TYR A 205      59.939  12.533  84.312  1.00  0.230          H  
ATOM   3347  HE1 TYR A 205      63.396   9.460  82.851  1.00  0.230          H  
ATOM   3348  HE2 TYR A 205      62.056  13.394  83.588  1.00  0.230          H  
ATOM   3349  HH  TYR A 205      64.548  11.240  82.245  1.00  0.230          H  
ATOM   3350  N   ASN A 206      56.712  10.303  86.378  1.00  0.060          N  
ATOM   3351  CA  ASN A 206      55.327   9.878  86.537  1.00  0.210          C  
ATOM   3352  C   ASN A 206      54.799   9.476  85.148  1.00  0.160          C  
ATOM   3353  O   ASN A 206      55.549   9.426  84.168  1.00  0.130          O  
ATOM   3354  CB  ASN A 206      54.436  10.930  87.190  1.00  0.230          C  
ATOM   3355  CG  ASN A 206      54.173  12.137  86.346  1.00  0.230          C  
ATOM   3356  OD1 ASN A 206      54.559  12.162  85.165  1.00  0.230          O  
ATOM   3357  ND2 ASN A 206      53.499  13.110  86.912  1.00  0.230          N  
ATOM   3358  H   ASN A 206      56.964  11.287  86.226  1.00  0.070          H  
ATOM   3359  HA  ASN A 206      55.297   8.985  87.162  1.00  0.250          H  
ATOM   3360 1HB  ASN A 206      53.479  10.480  87.461  1.00  0.280          H  
ATOM   3361 2HB  ASN A 206      54.910  11.258  88.116  1.00  0.280          H  
ATOM   3362 1HD2 ASN A 206      53.264  13.958  86.397  1.00  0.280          H  
ATOM   3363 2HD2 ASN A 206      53.203  13.023  87.862  1.00  0.280          H  
ATOM   3364  N   ASP A 207      53.506   9.202  85.048  1.00  0.130          N  
ATOM   3365  CA  ASP A 207      52.882   8.750  83.807  1.00  0.120          C  
ATOM   3366  C   ASP A 207      52.806   9.820  82.713  1.00  0.110          C  
ATOM   3367  O   ASP A 207      52.496   9.517  81.560  1.00  0.160          O  
ATOM   3368  CB  ASP A 207      51.490   8.246  84.148  1.00  0.170          C  
ATOM   3369  CG  ASP A 207      50.723   9.335  84.852  1.00  0.170          C  
ATOM   3370  OD1 ASP A 207      51.231   9.770  85.879  1.00  0.170          O  
ATOM   3371  OD2 ASP A 207      49.664   9.724  84.410  1.00  0.170          O  
ATOM   3372  H   ASP A 207      52.895   9.298  85.862  1.00  0.160          H  
ATOM   3373  HA  ASP A 207      53.470   7.916  83.423  1.00  0.140          H  
ATOM   3374 1HB  ASP A 207      50.964   7.960  83.237  1.00  0.210          H  
ATOM   3375 2HB  ASP A 207      51.556   7.368  84.791  1.00  0.210          H  
ATOM   3376  N   GLN A 208      53.047  11.076  83.087  1.00  0.120          N  
ATOM   3377  CA  GLN A 208      53.002  12.221  82.198  1.00  0.130          C  
ATOM   3378  C   GLN A 208      54.406  12.559  81.715  1.00  0.120          C  
ATOM   3379  O   GLN A 208      54.598  13.520  80.969  1.00  0.170          O  
ATOM   3380  CB  GLN A 208      52.426  13.427  82.945  1.00  0.180          C  
ATOM   3381  CG  GLN A 208      51.029  13.221  83.490  1.00  0.180          C  
ATOM   3382  CD  GLN A 208      50.015  13.034  82.420  1.00  0.180          C  
ATOM   3383  OE1 GLN A 208      49.838  13.926  81.563  1.00  0.180          O  
ATOM   3384  NE2 GLN A 208      49.334  11.894  82.432  1.00  0.180          N  
ATOM   3385  H   GLN A 208      53.343  11.262  84.037  1.00  0.140          H  
ATOM   3386  HA  GLN A 208      52.382  11.980  81.335  1.00  0.160          H  
ATOM   3387 1HB  GLN A 208      53.066  13.675  83.777  1.00  0.210          H  
ATOM   3388 2HB  GLN A 208      52.411  14.291  82.285  1.00  0.210          H  
ATOM   3389 1HG  GLN A 208      51.025  12.324  84.114  1.00  0.210          H  
ATOM   3390 2HG  GLN A 208      50.756  14.084  84.088  1.00  0.210          H  
ATOM   3391 1HE2 GLN A 208      48.643  11.711  81.737  1.00  0.210          H  
ATOM   3392 2HE2 GLN A 208      49.507  11.176  83.163  1.00  0.210          H  
ATOM   3393  N   GLY A 209      55.407  11.798  82.185  1.00  0.090          N  
ATOM   3394  CA  GLY A 209      56.795  12.062  81.842  1.00  0.070          C  
ATOM   3395  C   GLY A 209      57.414  13.183  82.685  1.00  0.030          C  
ATOM   3396  O   GLY A 209      58.424  13.762  82.284  1.00  0.050          O  
ATOM   3397  H   GLY A 209      55.217  10.993  82.788  1.00  0.110          H  
ATOM   3398 1HA  GLY A 209      57.371  11.145  81.978  1.00  0.080          H  
ATOM   3399 2HA  GLY A 209      56.864  12.320  80.788  1.00  0.080          H  
ATOM   3400  N   GLN A 210      56.795  13.520  83.825  1.00  0.060          N  
ATOM   3401  CA  GLN A 210      57.300  14.579  84.684  1.00  0.050          C  
ATOM   3402  C   GLN A 210      58.255  13.958  85.679  1.00  0.050          C  
ATOM   3403  O   GLN A 210      57.965  12.898  86.243  1.00  0.070          O  
ATOM   3404  CB  GLN A 210      56.146  15.250  85.429  1.00  0.070          C  
ATOM   3405  CG  GLN A 210      55.150  16.006  84.552  1.00  0.070          C  
ATOM   3406  CD  GLN A 210      53.877  16.462  85.328  1.00  0.070          C  
ATOM   3407  OE1 GLN A 210      52.969  15.655  85.608  1.00  0.070          O  
ATOM   3408  NE2 GLN A 210      53.822  17.729  85.716  1.00  0.070          N  
ATOM   3409  H   GLN A 210      55.973  13.010  84.152  1.00  0.070          H  
ATOM   3410  HA  GLN A 210      57.836  15.312  84.085  1.00  0.060          H  
ATOM   3411 1HB  GLN A 210      55.616  14.520  85.993  1.00  0.090          H  
ATOM   3412 2HB  GLN A 210      56.544  15.947  86.132  1.00  0.090          H  
ATOM   3413 1HG  GLN A 210      55.653  16.902  84.173  1.00  0.090          H  
ATOM   3414 2HG  GLN A 210      54.853  15.369  83.718  1.00  0.090          H  
ATOM   3415 1HE2 GLN A 210      53.040  18.055  86.240  1.00  0.090          H  
ATOM   3416 2HE2 GLN A 210      54.597  18.366  85.535  1.00  0.090          H  
ATOM   3417  N   VAL A 211      59.407  14.582  85.901  1.00  0.070          N  
ATOM   3418  CA  VAL A 211      60.325  13.986  86.859  1.00  0.080          C  
ATOM   3419  C   VAL A 211      59.641  13.962  88.227  1.00  0.060          C  
ATOM   3420  O   VAL A 211      59.072  14.959  88.662  1.00  0.040          O  
ATOM   3421  CB  VAL A 211      61.713  14.696  86.836  1.00  0.110          C  
ATOM   3422  CG1 VAL A 211      61.634  16.137  87.302  1.00  0.110          C  
ATOM   3423  CG2 VAL A 211      62.709  13.921  87.695  1.00  0.110          C  
ATOM   3424  H   VAL A 211      59.609  15.454  85.403  1.00  0.080          H  
ATOM   3425  HA  VAL A 211      60.507  12.957  86.572  1.00  0.100          H  
ATOM   3426  HB  VAL A 211      62.070  14.711  85.810  1.00  0.130          H  
ATOM   3427 1HG1 VAL A 211      62.620  16.584  87.239  1.00  0.130          H  
ATOM   3428 2HG1 VAL A 211      60.964  16.681  86.665  1.00  0.130          H  
ATOM   3429 3HG1 VAL A 211      61.285  16.193  88.332  1.00  0.130          H  
ATOM   3430 1HG2 VAL A 211      63.667  14.410  87.644  1.00  0.130          H  
ATOM   3431 2HG2 VAL A 211      62.383  13.913  88.713  1.00  0.130          H  
ATOM   3432 3HG2 VAL A 211      62.797  12.893  87.326  1.00  0.130          H  
ATOM   3433  N   ARG A 212      59.692  12.809  88.897  1.00  0.080          N  
ATOM   3434  CA  ARG A 212      59.046  12.634  90.211  1.00  0.080          C  
ATOM   3435  C   ARG A 212      60.051  12.495  91.343  1.00  0.090          C  
ATOM   3436  O   ARG A 212      59.722  12.052  92.443  1.00  0.130          O  
ATOM   3437  CB  ARG A 212      58.115  11.427  90.204  1.00  0.110          C  
ATOM   3438  CG  ARG A 212      58.797  10.080  90.060  1.00  0.110          C  
ATOM   3439  CD  ARG A 212      57.823   8.966  89.891  1.00  0.110          C  
ATOM   3440  NE  ARG A 212      57.133   8.617  91.115  1.00  0.110          N  
ATOM   3441  CZ  ARG A 212      57.604   7.775  92.066  1.00  0.110          C  
ATOM   3442  NH1 ARG A 212      58.797   7.208  91.952  1.00  0.110          N  
ATOM   3443  NH2 ARG A 212      56.851   7.511  93.129  1.00  0.110          N  
ATOM   3444  H   ARG A 212      60.181  12.027  88.448  1.00  0.100          H  
ATOM   3445  HA  ARG A 212      58.441  13.518  90.408  1.00  0.100          H  
ATOM   3446 1HB  ARG A 212      57.537  11.409  91.124  1.00  0.130          H  
ATOM   3447 2HB  ARG A 212      57.413  11.525  89.373  1.00  0.130          H  
ATOM   3448 1HG  ARG A 212      59.430  10.095  89.203  1.00  0.130          H  
ATOM   3449 2HG  ARG A 212      59.402   9.873  90.942  1.00  0.130          H  
ATOM   3450 1HD  ARG A 212      57.071   9.285  89.181  1.00  0.130          H  
ATOM   3451 2HD  ARG A 212      58.316   8.083  89.496  1.00  0.130          H  
ATOM   3452  HE  ARG A 212      56.215   9.015  91.256  1.00  0.130          H  
ATOM   3453 1HH1 ARG A 212      59.412   7.420  91.140  1.00  0.130          H  
ATOM   3454 2HH1 ARG A 212      59.114   6.582  92.672  1.00  0.130          H  
ATOM   3455 1HH2 ARG A 212      55.940   7.938  93.222  1.00  0.130          H  
ATOM   3456 2HH2 ARG A 212      57.185   6.884  93.846  1.00  0.130          H  
ATOM   3457  N   LEU A 213      61.283  12.835  91.049  1.00  0.070          N  
ATOM   3458  CA  LEU A 213      62.378  12.708  91.985  1.00  0.110          C  
ATOM   3459  C   LEU A 213      62.719  14.007  92.687  1.00  0.160          C  
ATOM   3460  O   LEU A 213      62.478  15.105  92.184  1.00  0.190          O  
ATOM   3461  CB  LEU A 213      63.630  12.257  91.252  1.00  0.140          C  
ATOM   3462  CG  LEU A 213      63.563  10.984  90.448  1.00  0.140          C  
ATOM   3463  CD1 LEU A 213      64.908  10.827  89.799  1.00  0.140          C  
ATOM   3464  CD2 LEU A 213      63.200   9.762  91.319  1.00  0.140          C  
ATOM   3465  H   LEU A 213      61.447  13.207  90.126  1.00  0.080          H  
ATOM   3466  HA  LEU A 213      62.104  11.981  92.747  1.00  0.130          H  
ATOM   3467 1HB  LEU A 213      63.898  13.036  90.556  1.00  0.170          H  
ATOM   3468 2HB  LEU A 213      64.431  12.166  91.965  1.00  0.170          H  
ATOM   3469  HG  LEU A 213      62.819  11.097  89.666  1.00  0.170          H  
ATOM   3470 1HD1 LEU A 213      64.928   9.945  89.171  1.00  0.170          H  
ATOM   3471 2HD1 LEU A 213      65.116  11.703  89.205  1.00  0.170          H  
ATOM   3472 3HD1 LEU A 213      65.669  10.728  90.562  1.00  0.170          H  
ATOM   3473 1HD2 LEU A 213      63.179   8.860  90.706  1.00  0.170          H  
ATOM   3474 2HD2 LEU A 213      63.941   9.637  92.095  1.00  0.170          H  
ATOM   3475 3HD2 LEU A 213      62.218   9.896  91.769  1.00  0.170          H  
ATOM   3476  N   ARG A 214      63.311  13.869  93.857  1.00  0.230          N  
ATOM   3477  CA  ARG A 214      63.825  14.992  94.627  1.00  0.300          C  
ATOM   3478  C   ARG A 214      65.267  15.264  94.215  1.00  0.190          C  
ATOM   3479  O   ARG A 214      65.939  14.379  93.674  1.00  0.140          O  
ATOM   3480  CB  ARG A 214      63.749  14.685  96.118  1.00  0.390          C  
ATOM   3481  CG  ARG A 214      62.337  14.390  96.672  1.00  0.390          C  
ATOM   3482  CD  ARG A 214      61.454  15.596  96.658  1.00  0.390          C  
ATOM   3483  NE  ARG A 214      61.982  16.661  97.515  1.00  0.390          N  
ATOM   3484  CZ  ARG A 214      61.764  16.806  98.842  1.00  0.390          C  
ATOM   3485  NH1 ARG A 214      61.003  15.960  99.523  1.00  0.390          N  
ATOM   3486  NH2 ARG A 214      62.339  17.829  99.440  1.00  0.390          N  
ATOM   3487  H   ARG A 214      63.420  12.935  94.222  1.00  0.280          H  
ATOM   3488  HA  ARG A 214      63.242  15.886  94.404  1.00  0.360          H  
ATOM   3489 1HB  ARG A 214      64.359  13.825  96.341  1.00  0.470          H  
ATOM   3490 2HB  ARG A 214      64.164  15.525  96.679  1.00  0.470          H  
ATOM   3491 1HG  ARG A 214      61.862  13.620  96.065  1.00  0.470          H  
ATOM   3492 2HG  ARG A 214      62.422  14.039  97.700  1.00  0.470          H  
ATOM   3493 1HD  ARG A 214      61.364  15.986  95.648  1.00  0.470          H  
ATOM   3494 2HD  ARG A 214      60.463  15.326  97.011  1.00  0.470          H  
ATOM   3495  HE  ARG A 214      62.605  17.371  97.086  1.00  0.470          H  
ATOM   3496 1HH1 ARG A 214      60.568  15.181  99.058  1.00  0.470          H  
ATOM   3497 2HH1 ARG A 214      60.860  16.096 100.514  1.00  0.470          H  
ATOM   3498 1HH2 ARG A 214      62.926  18.454  98.854  1.00  0.470          H  
ATOM   3499 2HH2 ARG A 214      62.218  17.994 100.426  1.00  0.470          H  
ATOM   3500  N   ALA A 215      65.757  16.468  94.463  1.00  0.210          N  
ATOM   3501  CA  ALA A 215      67.140  16.761  94.129  1.00  0.190          C  
ATOM   3502  C   ALA A 215      68.070  15.768  94.792  1.00  0.090          C  
ATOM   3503  O   ALA A 215      67.916  15.418  95.964  1.00  0.020          O  
ATOM   3504  CB  ALA A 215      67.518  18.156  94.571  1.00  0.270          C  
ATOM   3505  H   ALA A 215      65.160  17.206  94.870  1.00  0.250          H  
ATOM   3506  HA  ALA A 215      67.256  16.678  93.048  1.00  0.230          H  
ATOM   3507 1HB  ALA A 215      68.543  18.348  94.302  1.00  0.330          H  
ATOM   3508 2HB  ALA A 215      66.876  18.866  94.089  1.00  0.330          H  
ATOM   3509 3HB  ALA A 215      67.404  18.236  95.647  1.00  0.330          H  
ATOM   3510  N   GLY A 216      69.076  15.347  94.038  1.00  0.150          N  
ATOM   3511  CA  GLY A 216      70.069  14.405  94.526  1.00  0.200          C  
ATOM   3512  C   GLY A 216      69.747  12.961  94.145  1.00  0.160          C  
ATOM   3513  O   GLY A 216      70.609  12.088  94.263  1.00  0.290          O  
ATOM   3514  H   GLY A 216      69.141  15.676  93.086  1.00  0.180          H  
ATOM   3515 1HA  GLY A 216      71.044  14.678  94.125  1.00  0.240          H  
ATOM   3516 2HA  GLY A 216      70.139  14.489  95.610  1.00  0.240          H  
ATOM   3517  N   LEU A 217      68.535  12.707  93.645  1.00  0.040          N  
ATOM   3518  CA  LEU A 217      68.158  11.359  93.246  1.00  0.080          C  
ATOM   3519  C   LEU A 217      68.346  11.220  91.735  1.00  0.070          C  
ATOM   3520  O   LEU A 217      67.828  12.046  90.984  1.00  0.080          O  
ATOM   3521  CB  LEU A 217      66.698  11.072  93.583  1.00  0.100          C  
ATOM   3522  CG  LEU A 217      66.353  10.646  95.022  1.00  0.100          C  
ATOM   3523  CD1 LEU A 217      66.735  11.752  96.032  1.00  0.100          C  
ATOM   3524  CD2 LEU A 217      64.853  10.369  95.060  1.00  0.100          C  
ATOM   3525  H   LEU A 217      67.834  13.452  93.583  1.00  0.050          H  
ATOM   3526  HA  LEU A 217      68.750  10.660  93.813  1.00  0.100          H  
ATOM   3527 1HB  LEU A 217      66.144  11.967  93.381  1.00  0.120          H  
ATOM   3528 2HB  LEU A 217      66.344  10.289  92.913  1.00  0.120          H  
ATOM   3529  HG  LEU A 217      66.898   9.741  95.290  1.00  0.120          H  
ATOM   3530 1HD1 LEU A 217      66.457  11.437  97.034  1.00  0.120          H  
ATOM   3531 2HD1 LEU A 217      67.798  11.934  96.015  1.00  0.120          H  
ATOM   3532 3HD1 LEU A 217      66.218  12.668  95.785  1.00  0.120          H  
ATOM   3533 1HD2 LEU A 217      64.568  10.059  96.063  1.00  0.120          H  
ATOM   3534 2HD2 LEU A 217      64.312  11.265  94.793  1.00  0.120          H  
ATOM   3535 3HD2 LEU A 217      64.614   9.577  94.355  1.00  0.120          H  
ATOM   3536  N   PRO A 218      69.155  10.260  91.260  1.00  0.090          N  
ATOM   3537  CA  PRO A 218      69.432   9.968  89.867  1.00  0.120          C  
ATOM   3538  C   PRO A 218      68.254   9.572  89.014  1.00  0.060          C  
ATOM   3539  O   PRO A 218      67.360   8.847  89.452  1.00  0.060          O  
ATOM   3540  CB  PRO A 218      70.335   8.748  89.960  1.00  0.180          C  
ATOM   3541  CG  PRO A 218      70.962   8.820  91.266  1.00  0.180          C  
ATOM   3542  CD  PRO A 218      69.935   9.421  92.181  1.00  0.180          C  
ATOM   3543  HA  PRO A 218      69.966  10.820  89.414  1.00  0.140          H  
ATOM   3544 1HB  PRO A 218      69.705   7.868  89.867  1.00  0.220          H  
ATOM   3545 2HB  PRO A 218      71.031   8.723  89.131  1.00  0.220          H  
ATOM   3546 1HG  PRO A 218      71.307   7.827  91.575  1.00  0.220          H  
ATOM   3547 2HG  PRO A 218      71.839   9.434  91.167  1.00  0.220          H  
ATOM   3548 1HD  PRO A 218      69.301   8.658  92.645  1.00  0.220          H  
ATOM   3549 2HD  PRO A 218      70.505  10.015  92.906  1.00  0.220          H  
ATOM   3550  N   ILE A 219      68.329   9.960  87.759  1.00  0.050          N  
ATOM   3551  CA  ILE A 219      67.376   9.550  86.759  1.00  0.040          C  
ATOM   3552  C   ILE A 219      67.987   8.481  85.908  1.00  0.020          C  
ATOM   3553  O   ILE A 219      69.041   8.686  85.319  1.00  0.010          O  
ATOM   3554  CB  ILE A 219      66.961  10.707  85.827  1.00  0.060          C  
ATOM   3555  CG1 ILE A 219      66.211  11.790  86.599  1.00  0.060          C  
ATOM   3556  CG2 ILE A 219      66.229  10.205  84.556  1.00  0.060          C  
ATOM   3557  CD1 ILE A 219      65.925  13.063  85.817  1.00  0.060          C  
ATOM   3558  H   ILE A 219      69.107  10.562  87.478  1.00  0.060          H  
ATOM   3559  HA  ILE A 219      66.493   9.149  87.250  1.00  0.050          H  
ATOM   3560  HB  ILE A 219      67.862  11.169  85.526  1.00  0.070          H  
ATOM   3561 1HG1 ILE A 219      65.264  11.382  86.930  1.00  0.070          H  
ATOM   3562 2HG1 ILE A 219      66.805  12.054  87.476  1.00  0.070          H  
ATOM   3563 1HG2 ILE A 219      66.030  11.030  83.900  1.00  0.070          H  
ATOM   3564 2HG2 ILE A 219      66.843   9.496  84.016  1.00  0.070          H  
ATOM   3565 3HG2 ILE A 219      65.310   9.730  84.809  1.00  0.070          H  
ATOM   3566 1HD1 ILE A 219      65.408  13.760  86.449  1.00  0.070          H  
ATOM   3567 2HD1 ILE A 219      66.848  13.509  85.491  1.00  0.070          H  
ATOM   3568 3HD1 ILE A 219      65.303  12.853  84.954  1.00  0.070          H  
ATOM   3569  N   TYR A 220      67.345   7.341  85.853  1.00  0.050          N  
ATOM   3570  CA  TYR A 220      67.818   6.280  84.992  1.00  0.050          C  
ATOM   3571  C   TYR A 220      66.724   6.027  83.984  1.00  0.080          C  
ATOM   3572  O   TYR A 220      65.545   6.027  84.353  1.00  0.200          O  
ATOM   3573  CB  TYR A 220      68.181   5.029  85.768  1.00  0.070          C  
ATOM   3574  CG  TYR A 220      69.445   5.069  86.597  1.00  0.070          C  
ATOM   3575  CD1 TYR A 220      69.490   5.586  87.887  1.00  0.070          C  
ATOM   3576  CD2 TYR A 220      70.571   4.529  86.045  1.00  0.070          C  
ATOM   3577  CE1 TYR A 220      70.691   5.550  88.584  1.00  0.070          C  
ATOM   3578  CE2 TYR A 220      71.764   4.507  86.739  1.00  0.070          C  
ATOM   3579  CZ  TYR A 220      71.825   5.018  87.998  1.00  0.070          C  
ATOM   3580  OH  TYR A 220      73.018   5.003  88.690  1.00  0.070          O  
ATOM   3581  H   TYR A 220      66.497   7.226  86.392  1.00  0.060          H  
ATOM   3582  HA  TYR A 220      68.693   6.619  84.452  1.00  0.060          H  
ATOM   3583 1HB  TYR A 220      67.397   4.833  86.413  1.00  0.080          H  
ATOM   3584 2HB  TYR A 220      68.256   4.201  85.092  1.00  0.080          H  
ATOM   3585  HD1 TYR A 220      68.599   6.009  88.352  1.00  0.080          H  
ATOM   3586  HD2 TYR A 220      70.514   4.126  85.037  1.00  0.080          H  
ATOM   3587  HE1 TYR A 220      70.752   5.943  89.588  1.00  0.080          H  
ATOM   3588  HE2 TYR A 220      72.660   4.081  86.283  1.00  0.080          H  
ATOM   3589  HH  TYR A 220      73.704   4.617  88.134  1.00  0.080          H  
ATOM   3590  N   GLU A 221      67.122   5.831  82.727  1.00  0.070          N  
ATOM   3591  CA  GLU A 221      66.154   5.633  81.631  1.00  0.110          C  
ATOM   3592  C   GLU A 221      66.428   4.373  80.850  1.00  0.160          C  
ATOM   3593  O   GLU A 221      67.506   3.786  80.956  1.00  0.160          O  
ATOM   3594  CB  GLU A 221      66.103   6.812  80.646  1.00  0.140          C  
ATOM   3595  CG  GLU A 221      65.797   8.156  81.266  1.00  0.140          C  
ATOM   3596  CD  GLU A 221      65.643   9.316  80.281  1.00  0.140          C  
ATOM   3597  OE1 GLU A 221      65.829   9.153  79.062  1.00  0.140          O  
ATOM   3598  OE2 GLU A 221      65.283  10.386  80.747  1.00  0.140          O  
ATOM   3599  H   GLU A 221      68.137   5.845  82.563  1.00  0.080          H  
ATOM   3600  HA  GLU A 221      65.163   5.534  82.061  1.00  0.130          H  
ATOM   3601 1HB  GLU A 221      66.972   6.835  80.054  1.00  0.170          H  
ATOM   3602 2HB  GLU A 221      65.287   6.628  79.950  1.00  0.170          H  
ATOM   3603 1HG  GLU A 221      64.903   8.066  81.854  1.00  0.170          H  
ATOM   3604 2HG  GLU A 221      66.613   8.389  81.945  1.00  0.170          H  
ATOM   3605  N   CYS A 222      65.427   3.944  80.091  1.00  0.210          N  
ATOM   3606  CA  CYS A 222      65.546   2.784  79.223  1.00  0.310          C  
ATOM   3607  C   CYS A 222      66.608   3.100  78.155  1.00  0.310          C  
ATOM   3608  O   CYS A 222      66.516   4.112  77.464  1.00  0.330          O  
ATOM   3609  CB  CYS A 222      64.184   2.537  78.586  1.00  0.390          C  
ATOM   3610  SG  CYS A 222      64.066   1.101  77.589  1.00  0.390          S  
ATOM   3611  H   CYS A 222      64.549   4.485  80.082  1.00  0.250          H  
ATOM   3612  HA  CYS A 222      65.857   1.917  79.809  1.00  0.370          H  
ATOM   3613 1HB  CYS A 222      63.414   2.516  79.347  1.00  0.470          H  
ATOM   3614 2HB  CYS A 222      63.951   3.376  77.957  1.00  0.470          H  
ATOM   3615  HG  CYS A 222      64.490   0.248  78.522  1.00  0.470          H  
ATOM   3616  N   ASN A 223      67.656   2.289  78.060  1.00  0.310          N  
ATOM   3617  CA  ASN A 223      68.749   2.604  77.137  1.00  0.260          C  
ATOM   3618  C   ASN A 223      68.691   1.929  75.759  1.00  0.220          C  
ATOM   3619  O   ASN A 223      67.705   1.273  75.405  1.00  0.230          O  
ATOM   3620  CB  ASN A 223      70.051   2.403  77.844  1.00  0.380          C  
ATOM   3621  CG  ASN A 223      70.415   1.076  78.150  1.00  0.380          C  
ATOM   3622  OD1 ASN A 223      70.192   0.115  77.388  1.00  0.380          O  
ATOM   3623  ND2 ASN A 223      71.008   0.958  79.307  1.00  0.380          N  
ATOM   3624  H   ASN A 223      67.719   1.471  78.655  1.00  0.370          H  
ATOM   3625  HA  ASN A 223      68.694   3.670  76.927  1.00  0.310          H  
ATOM   3626 1HB  ASN A 223      70.819   2.885  77.352  1.00  0.460          H  
ATOM   3627 2HB  ASN A 223      69.935   2.900  78.788  1.00  0.460          H  
ATOM   3628 1HD2 ASN A 223      71.276   0.038  79.624  1.00  0.460          H  
ATOM   3629 2HD2 ASN A 223      71.165   1.801  79.872  1.00  0.460          H  
ATOM   3630  N   SER A 224      69.762   2.105  74.967  1.00  0.200          N  
ATOM   3631  CA  SER A 224      69.856   1.597  73.594  1.00  0.180          C  
ATOM   3632  C   SER A 224      69.862   0.074  73.470  1.00  0.150          C  
ATOM   3633  O   SER A 224      69.694  -0.460  72.373  1.00  0.160          O  
ATOM   3634  CB  SER A 224      71.108   2.128  72.932  1.00  0.260          C  
ATOM   3635  OG  SER A 224      72.254   1.594  73.534  1.00  0.260          O  
ATOM   3636  H   SER A 224      70.582   2.633  75.310  1.00  0.240          H  
ATOM   3637  HA  SER A 224      68.992   1.972  73.046  1.00  0.220          H  
ATOM   3638 1HB  SER A 224      71.096   1.867  71.877  1.00  0.310          H  
ATOM   3639 2HB  SER A 224      71.134   3.215  73.006  1.00  0.310          H  
ATOM   3640  HG  SER A 224      72.398   2.134  74.336  1.00  0.310          H  
ATOM   3641  N   ARG A 225      70.089  -0.629  74.577  1.00  0.150          N  
ATOM   3642  CA  ARG A 225      70.138  -2.078  74.580  1.00  0.190          C  
ATOM   3643  C   ARG A 225      68.880  -2.679  75.231  1.00  0.160          C  
ATOM   3644  O   ARG A 225      68.842  -3.872  75.557  1.00  0.170          O  
ATOM   3645  CB  ARG A 225      71.389  -2.561  75.303  1.00  0.250          C  
ATOM   3646  CG  ARG A 225      72.725  -2.212  74.671  1.00  0.250          C  
ATOM   3647  CD  ARG A 225      73.870  -2.757  75.492  1.00  0.250          C  
ATOM   3648  NE  ARG A 225      73.925  -4.217  75.455  1.00  0.250          N  
ATOM   3649  CZ  ARG A 225      74.679  -5.021  76.255  1.00  0.250          C  
ATOM   3650  NH1 ARG A 225      75.470  -4.543  77.216  1.00  0.250          N  
ATOM   3651  NH2 ARG A 225      74.620  -6.335  76.069  1.00  0.250          N  
ATOM   3652  H   ARG A 225      70.198  -0.140  75.468  1.00  0.180          H  
ATOM   3653  HA  ARG A 225      70.187  -2.424  73.548  1.00  0.230          H  
ATOM   3654 1HB  ARG A 225      71.412  -2.110  76.285  1.00  0.300          H  
ATOM   3655 2HB  ARG A 225      71.354  -3.637  75.420  1.00  0.300          H  
ATOM   3656 1HG  ARG A 225      72.779  -2.636  73.670  1.00  0.300          H  
ATOM   3657 2HG  ARG A 225      72.824  -1.126  74.612  1.00  0.300          H  
ATOM   3658 1HD  ARG A 225      74.813  -2.370  75.109  1.00  0.300          H  
ATOM   3659 2HD  ARG A 225      73.737  -2.447  76.521  1.00  0.300          H  
ATOM   3660  HE  ARG A 225      73.361  -4.674  74.749  1.00  0.300          H  
ATOM   3661 1HH1 ARG A 225      75.562  -3.535  77.418  1.00  0.300          H  
ATOM   3662 2HH1 ARG A 225      76.012  -5.183  77.781  1.00  0.300          H  
ATOM   3663 1HH2 ARG A 225      74.028  -6.718  75.345  1.00  0.300          H  
ATOM   3664 2HH2 ARG A 225      75.170  -6.955  76.647  1.00  0.300          H  
ATOM   3665  N   CYS A 226      67.869  -1.852  75.454  1.00  0.140          N  
ATOM   3666  CA  CYS A 226      66.629  -2.312  76.044  1.00  0.140          C  
ATOM   3667  C   CYS A 226      65.472  -2.388  75.055  1.00  0.330          C  
ATOM   3668  O   CYS A 226      65.392  -1.615  74.099  1.00  0.620          O  
ATOM   3669  CB  CYS A 226      66.258  -1.427  77.193  1.00  0.200          C  
ATOM   3670  SG  CYS A 226      67.349  -1.525  78.607  1.00  0.200          S  
ATOM   3671  H   CYS A 226      67.942  -0.866  75.195  1.00  0.170          H  
ATOM   3672  HA  CYS A 226      66.793  -3.307  76.435  1.00  0.170          H  
ATOM   3673 1HB  CYS A 226      66.289  -0.408  76.836  1.00  0.240          H  
ATOM   3674 2HB  CYS A 226      65.243  -1.652  77.510  1.00  0.240          H  
ATOM   3675  N   ARG A 227      64.578  -3.348  75.307  1.00  0.270          N  
ATOM   3676  CA  ARG A 227      63.390  -3.610  74.482  1.00  0.450          C  
ATOM   3677  C   ARG A 227      62.249  -2.581  74.443  1.00  0.420          C  
ATOM   3678  O   ARG A 227      61.561  -2.479  73.426  1.00  0.660          O  
ATOM   3679  CB  ARG A 227      62.770  -4.925  74.882  1.00  0.560          C  
ATOM   3680  CG  ARG A 227      63.603  -6.190  74.597  1.00  0.560          C  
ATOM   3681  CD  ARG A 227      63.783  -6.492  73.148  1.00  0.560          C  
ATOM   3682  NE  ARG A 227      64.448  -7.785  72.962  1.00  0.560          N  
ATOM   3683  CZ  ARG A 227      64.854  -8.297  71.773  1.00  0.560          C  
ATOM   3684  NH1 ARG A 227      64.667  -7.624  70.649  1.00  0.560          N  
ATOM   3685  NH2 ARG A 227      65.439  -9.485  71.735  1.00  0.560          N  
ATOM   3686  H   ARG A 227      64.784  -3.961  76.104  1.00  0.320          H  
ATOM   3687  HA  ARG A 227      63.745  -3.704  73.461  1.00  0.540          H  
ATOM   3688 1HB  ARG A 227      62.537  -4.914  75.952  1.00  0.670          H  
ATOM   3689 2HB  ARG A 227      61.837  -5.021  74.351  1.00  0.670          H  
ATOM   3690 1HG  ARG A 227      64.597  -6.079  75.036  1.00  0.670          H  
ATOM   3691 2HG  ARG A 227      63.110  -7.053  75.055  1.00  0.670          H  
ATOM   3692 1HD  ARG A 227      62.810  -6.524  72.659  1.00  0.670          H  
ATOM   3693 2HD  ARG A 227      64.406  -5.730  72.692  1.00  0.670          H  
ATOM   3694  HE  ARG A 227      64.618  -8.353  73.817  1.00  0.670          H  
ATOM   3695 1HH1 ARG A 227      64.222  -6.719  70.665  1.00  0.670          H  
ATOM   3696 2HH1 ARG A 227      64.973  -8.013  69.770  1.00  0.670          H  
ATOM   3697 1HH2 ARG A 227      65.587 -10.010  72.594  1.00  0.670          H  
ATOM   3698 2HH2 ARG A 227      65.745  -9.870  70.858  1.00  0.670          H  
ATOM   3699  N   CYS A 228      61.981  -1.875  75.536  1.00  0.330          N  
ATOM   3700  CA  CYS A 228      60.831  -0.959  75.529  1.00  0.570          C  
ATOM   3701  C   CYS A 228      61.045   0.154  74.494  1.00  0.600          C  
ATOM   3702  O   CYS A 228      62.113   0.757  74.428  1.00  0.800          O  
ATOM   3703  CB  CYS A 228      60.586  -0.406  76.919  1.00  0.700          C  
ATOM   3704  SG  CYS A 228      60.074  -1.679  78.107  1.00  0.700          S  
ATOM   3705  H   CYS A 228      62.575  -1.981  76.349  1.00  0.400          H  
ATOM   3706  HA  CYS A 228      59.942  -1.526  75.242  1.00  0.680          H  
ATOM   3707 1HB  CYS A 228      61.474   0.054  77.281  1.00  0.840          H  
ATOM   3708 2HB  CYS A 228      59.813   0.365  76.887  1.00  0.840          H  
ATOM   3709  HG  CYS A 228      60.764  -2.722  77.639  1.00  0.840          H  
ATOM   3710  N   GLY A 229      60.030   0.440  73.673  1.00  0.370          N  
ATOM   3711  CA  GLY A 229      60.189   1.410  72.587  1.00  0.260          C  
ATOM   3712  C   GLY A 229      59.981   2.891  72.900  1.00  0.080          C  
ATOM   3713  O   GLY A 229      59.851   3.317  74.051  1.00  0.230          O  
ATOM   3714  H   GLY A 229      59.145  -0.041  73.760  1.00  0.440          H  
ATOM   3715 1HA  GLY A 229      61.186   1.283  72.163  1.00  0.310          H  
ATOM   3716 2HA  GLY A 229      59.501   1.134  71.789  1.00  0.310          H  
ATOM   3717  N   TYR A 230      59.926   3.669  71.818  1.00  0.170          N  
ATOM   3718  CA  TYR A 230      59.821   5.132  71.804  1.00  0.330          C  
ATOM   3719  C   TYR A 230      58.620   5.723  72.537  1.00  0.380          C  
ATOM   3720  O   TYR A 230      58.660   6.890  72.930  1.00  0.620          O  
ATOM   3721  CB  TYR A 230      59.787   5.624  70.356  1.00  0.400          C  
ATOM   3722  CG  TYR A 230      58.445   5.421  69.688  1.00  0.400          C  
ATOM   3723  CD1 TYR A 230      57.501   6.444  69.710  1.00  0.400          C  
ATOM   3724  CD2 TYR A 230      58.141   4.216  69.079  1.00  0.400          C  
ATOM   3725  CE1 TYR A 230      56.272   6.262  69.128  1.00  0.400          C  
ATOM   3726  CE2 TYR A 230      56.906   4.036  68.499  1.00  0.400          C  
ATOM   3727  CZ  TYR A 230      55.975   5.054  68.522  1.00  0.400          C  
ATOM   3728  OH  TYR A 230      54.742   4.874  67.942  1.00  0.400          O  
ATOM   3729  H   TYR A 230      60.009   3.207  70.926  1.00  0.200          H  
ATOM   3730  HA  TYR A 230      60.717   5.529  72.281  1.00  0.400          H  
ATOM   3731 1HB  TYR A 230      60.026   6.690  70.326  1.00  0.480          H  
ATOM   3732 2HB  TYR A 230      60.545   5.104  69.771  1.00  0.480          H  
ATOM   3733  HD1 TYR A 230      57.737   7.393  70.194  1.00  0.480          H  
ATOM   3734  HD2 TYR A 230      58.869   3.410  69.061  1.00  0.480          H  
ATOM   3735  HE1 TYR A 230      55.536   7.064  69.148  1.00  0.480          H  
ATOM   3736  HE2 TYR A 230      56.664   3.088  68.022  1.00  0.480          H  
ATOM   3737  HH  TYR A 230      54.693   3.994  67.560  1.00  0.480          H  
ATOM   3738  N   ASP A 231      57.537   4.961  72.702  1.00  0.390          N  
ATOM   3739  CA  ASP A 231      56.352   5.470  73.357  1.00  0.550          C  
ATOM   3740  C   ASP A 231      56.348   5.251  74.872  1.00  0.450          C  
ATOM   3741  O   ASP A 231      55.373   5.581  75.552  1.00  0.520          O  
ATOM   3742  CB  ASP A 231      55.125   4.849  72.691  1.00  0.710          C  
ATOM   3743  CG  ASP A 231      55.151   3.332  72.766  1.00  0.710          C  
ATOM   3744  OD1 ASP A 231      56.247   2.777  72.848  1.00  0.710          O  
ATOM   3745  OD2 ASP A 231      54.107   2.725  72.722  1.00  0.710          O  
ATOM   3746  H   ASP A 231      57.502   3.986  72.383  1.00  0.470          H  
ATOM   3747  HA  ASP A 231      56.310   6.545  73.178  1.00  0.660          H  
ATOM   3748 1HB  ASP A 231      54.222   5.209  73.185  1.00  0.850          H  
ATOM   3749 2HB  ASP A 231      55.076   5.151  71.650  1.00  0.850          H  
ATOM   3750  N   CYS A 232      57.449   4.726  75.400  1.00  0.300          N  
ATOM   3751  CA  CYS A 232      57.624   4.486  76.817  1.00  0.250          C  
ATOM   3752  C   CYS A 232      57.762   5.797  77.626  1.00  0.120          C  
ATOM   3753  O   CYS A 232      58.517   6.674  77.213  1.00  0.150          O  
ATOM   3754  CB  CYS A 232      58.867   3.635  77.041  1.00  0.370          C  
ATOM   3755  SG  CYS A 232      59.143   3.270  78.741  1.00  0.370          S  
ATOM   3756  H   CYS A 232      58.211   4.448  74.771  1.00  0.360          H  
ATOM   3757  HA  CYS A 232      56.775   3.903  77.140  1.00  0.300          H  
ATOM   3758 1HB  CYS A 232      58.775   2.694  76.490  1.00  0.440          H  
ATOM   3759 2HB  CYS A 232      59.742   4.149  76.646  1.00  0.440          H  
ATOM   3760  N   PRO A 233      57.060   5.962  78.782  1.00  0.090          N  
ATOM   3761  CA  PRO A 233      57.168   7.095  79.710  1.00  0.130          C  
ATOM   3762  C   PRO A 233      58.580   7.313  80.294  1.00  0.160          C  
ATOM   3763  O   PRO A 233      58.902   8.419  80.717  1.00  0.300          O  
ATOM   3764  CB  PRO A 233      56.188   6.699  80.831  1.00  0.200          C  
ATOM   3765  CG  PRO A 233      55.168   5.815  80.158  1.00  0.200          C  
ATOM   3766  CD  PRO A 233      55.936   5.049  79.111  1.00  0.200          C  
ATOM   3767  HA  PRO A 233      56.825   8.002  79.206  1.00  0.160          H  
ATOM   3768 1HB  PRO A 233      56.729   6.190  81.645  1.00  0.230          H  
ATOM   3769 2HB  PRO A 233      55.736   7.613  81.271  1.00  0.230          H  
ATOM   3770 1HG  PRO A 233      54.703   5.144  80.901  1.00  0.230          H  
ATOM   3771 2HG  PRO A 233      54.356   6.424  79.729  1.00  0.230          H  
ATOM   3772 1HD  PRO A 233      56.281   4.123  79.539  1.00  0.230          H  
ATOM   3773 2HD  PRO A 233      55.266   4.904  78.246  1.00  0.230          H  
ATOM   3774  N   ASN A 234      59.460   6.311  80.278  1.00  0.090          N  
ATOM   3775  CA  ASN A 234      60.787   6.523  80.852  1.00  0.140          C  
ATOM   3776  C   ASN A 234      61.882   6.451  79.793  1.00  0.150          C  
ATOM   3777  O   ASN A 234      62.852   5.680  79.853  1.00  0.160          O  
ATOM   3778  CB  ASN A 234      61.048   5.569  82.003  1.00  0.180          C  
ATOM   3779  CG  ASN A 234      62.322   5.926  82.732  1.00  0.180          C  
ATOM   3780  OD1 ASN A 234      62.731   7.069  82.580  1.00  0.180          O  
ATOM   3781  ND2 ASN A 234      62.947   5.053  83.493  1.00  0.180          N  
ATOM   3782  H   ASN A 234      59.224   5.397  79.908  1.00  0.110          H  
ATOM   3783  HA  ASN A 234      60.825   7.531  81.260  1.00  0.170          H  
ATOM   3784 1HB  ASN A 234      60.221   5.629  82.689  1.00  0.210          H  
ATOM   3785 2HB  ASN A 234      61.099   4.564  81.639  1.00  0.210          H  
ATOM   3786 1HD2 ASN A 234      63.814   5.348  83.935  1.00  0.210          H  
ATOM   3787 2HD2 ASN A 234      62.607   4.094  83.647  1.00  0.210          H  
ATOM   3788  N   ARG A 235      61.687   7.338  78.829  1.00  0.160          N  
ATOM   3789  CA  ARG A 235      62.597   7.705  77.761  1.00  0.140          C  
ATOM   3790  C   ARG A 235      62.550   9.224  77.532  1.00  0.310          C  
ATOM   3791  O   ARG A 235      62.608   9.666  76.398  1.00  1.060          O  
ATOM   3792  CB  ARG A 235      62.336   6.963  76.442  1.00  0.200          C  
ATOM   3793  CG  ARG A 235      62.737   5.457  76.389  1.00  0.200          C  
ATOM   3794  CD  ARG A 235      62.646   4.937  74.975  1.00  0.200          C  
ATOM   3795  NE  ARG A 235      63.072   3.513  74.801  1.00  0.200          N  
ATOM   3796  CZ  ARG A 235      64.355   3.074  74.605  1.00  0.200          C  
ATOM   3797  NH1 ARG A 235      65.388   3.869  74.589  1.00  0.200          N  
ATOM   3798  NH2 ARG A 235      64.563   1.793  74.420  1.00  0.200          N  
ATOM   3799  H   ARG A 235      60.801   7.829  78.882  1.00  0.190          H  
ATOM   3800  HA  ARG A 235      63.605   7.456  78.080  1.00  0.170          H  
ATOM   3801 1HB  ARG A 235      61.264   6.999  76.233  1.00  0.240          H  
ATOM   3802 2HB  ARG A 235      62.837   7.468  75.621  1.00  0.240          H  
ATOM   3803 1HG  ARG A 235      63.756   5.342  76.740  1.00  0.240          H  
ATOM   3804 2HG  ARG A 235      62.071   4.877  77.026  1.00  0.240          H  
ATOM   3805 1HD  ARG A 235      61.611   5.017  74.659  1.00  0.240          H  
ATOM   3806 2HD  ARG A 235      63.258   5.557  74.328  1.00  0.240          H  
ATOM   3807  HE  ARG A 235      62.355   2.771  74.773  1.00  0.240          H  
ATOM   3808 1HH1 ARG A 235      65.312   4.867  74.733  1.00  0.240          H  
ATOM   3809 2HH1 ARG A 235      66.300   3.479  74.442  1.00  0.240          H  
ATOM   3810 1HH2 ARG A 235      63.764   1.158  74.436  1.00  0.240          H  
ATOM   3811 2HH2 ARG A 235      65.506   1.434  74.288  1.00  0.240          H  
ATOM   3812  N   VAL A 236      62.380  10.026  78.585  1.00  0.310          N  
ATOM   3813  CA  VAL A 236      62.224  11.479  78.422  1.00  0.200          C  
ATOM   3814  C   VAL A 236      63.475  12.273  78.002  1.00  0.180          C  
ATOM   3815  O   VAL A 236      63.439  13.025  77.030  1.00  0.270          O  
ATOM   3816  CB  VAL A 236      61.695  12.066  79.754  1.00  0.320          C  
ATOM   3817  CG1 VAL A 236      61.653  13.611  79.728  1.00  0.320          C  
ATOM   3818  CG2 VAL A 236      60.304  11.504  80.042  1.00  0.320          C  
ATOM   3819  H   VAL A 236      62.360   9.628  79.513  1.00  0.370          H  
ATOM   3820  HA  VAL A 236      61.463  11.634  77.658  1.00  0.240          H  
ATOM   3821  HB  VAL A 236      62.364  11.781  80.538  1.00  0.390          H  
ATOM   3822 1HG1 VAL A 236      61.287  13.968  80.691  1.00  0.390          H  
ATOM   3823 2HG1 VAL A 236      62.643  14.026  79.555  1.00  0.390          H  
ATOM   3824 3HG1 VAL A 236      60.981  13.946  78.939  1.00  0.390          H  
ATOM   3825 1HG2 VAL A 236      59.944  11.896  80.995  1.00  0.390          H  
ATOM   3826 2HG2 VAL A 236      59.619  11.795  79.251  1.00  0.390          H  
ATOM   3827 3HG2 VAL A 236      60.351  10.420  80.098  1.00  0.390          H  
ATOM   3828  N   VAL A 237      64.590  12.148  78.717  1.00  0.150          N  
ATOM   3829  CA  VAL A 237      65.757  12.961  78.396  1.00  0.150          C  
ATOM   3830  C   VAL A 237      66.298  12.626  77.028  1.00  0.150          C  
ATOM   3831  O   VAL A 237      66.653  13.505  76.237  1.00  0.140          O  
ATOM   3832  CB  VAL A 237      66.806  12.885  79.514  1.00  0.210          C  
ATOM   3833  CG1 VAL A 237      68.145  13.568  79.113  1.00  0.210          C  
ATOM   3834  CG2 VAL A 237      66.189  13.593  80.726  1.00  0.210          C  
ATOM   3835  H   VAL A 237      64.651  11.483  79.491  1.00  0.180          H  
ATOM   3836  HA  VAL A 237      65.425  13.979  78.379  1.00  0.180          H  
ATOM   3837  HB  VAL A 237      67.010  11.850  79.747  1.00  0.250          H  
ATOM   3838 1HG1 VAL A 237      68.852  13.509  79.933  1.00  0.250          H  
ATOM   3839 2HG1 VAL A 237      68.573  13.067  78.247  1.00  0.250          H  
ATOM   3840 3HG1 VAL A 237      67.978  14.604  78.870  1.00  0.250          H  
ATOM   3841 1HG2 VAL A 237      66.845  13.555  81.557  1.00  0.250          H  
ATOM   3842 2HG2 VAL A 237      65.982  14.628  80.477  1.00  0.250          H  
ATOM   3843 3HG2 VAL A 237      65.268  13.101  80.981  1.00  0.250          H  
ATOM   3844  N   GLN A 238      66.349  11.343  76.736  1.00  0.150          N  
ATOM   3845  CA  GLN A 238      66.826  10.878  75.441  1.00  0.130          C  
ATOM   3846  C   GLN A 238      66.025  11.375  74.218  1.00  0.090          C  
ATOM   3847  O   GLN A 238      66.489  11.210  73.090  1.00  0.330          O  
ATOM   3848  CB  GLN A 238      66.920   9.370  75.443  1.00  0.190          C  
ATOM   3849  CG  GLN A 238      65.642   8.707  75.628  1.00  0.190          C  
ATOM   3850  CD  GLN A 238      65.818   7.282  75.789  1.00  0.190          C  
ATOM   3851  OE1 GLN A 238      65.769   6.539  74.803  1.00  0.190          O  
ATOM   3852  NE2 GLN A 238      66.049   6.855  77.025  1.00  0.190          N  
ATOM   3853  H   GLN A 238      66.065  10.667  77.466  1.00  0.180          H  
ATOM   3854  HA  GLN A 238      67.840  11.253  75.325  1.00  0.160          H  
ATOM   3855 1HB  GLN A 238      67.323   9.038  74.489  1.00  0.230          H  
ATOM   3856 2HB  GLN A 238      67.592   9.044  76.203  1.00  0.230          H  
ATOM   3857 1HG  GLN A 238      65.185   9.090  76.528  1.00  0.230          H  
ATOM   3858 2HG  GLN A 238      64.996   8.890  74.770  1.00  0.230          H  
ATOM   3859 1HE2 GLN A 238      66.198   5.855  77.212  1.00  0.230          H  
ATOM   3860 2HE2 GLN A 238      66.059   7.526  77.809  1.00  0.230          H  
ATOM   3861  N   LYS A 239      64.818  11.939  74.403  1.00  0.090          N  
ATOM   3862  CA  LYS A 239      64.048  12.445  73.263  1.00  0.040          C  
ATOM   3863  C   LYS A 239      64.415  13.876  72.903  1.00  0.100          C  
ATOM   3864  O   LYS A 239      63.947  14.395  71.888  1.00  0.180          O  
ATOM   3865  CB  LYS A 239      62.544  12.409  73.523  1.00  0.080          C  
ATOM   3866  CG  LYS A 239      61.913  11.052  73.585  1.00  0.080          C  
ATOM   3867  CD  LYS A 239      60.444  11.196  73.991  1.00  0.080          C  
ATOM   3868  CE  LYS A 239      59.733   9.861  74.158  1.00  0.080          C  
ATOM   3869  NZ  LYS A 239      58.320  10.066  74.601  1.00  0.080          N  
ATOM   3870  H   LYS A 239      64.445  12.090  75.346  1.00  0.110          H  
ATOM   3871  HA  LYS A 239      64.265  11.818  72.401  1.00  0.050          H  
ATOM   3872 1HB  LYS A 239      62.348  12.901  74.479  1.00  0.090          H  
ATOM   3873 2HB  LYS A 239      62.033  12.982  72.755  1.00  0.090          H  
ATOM   3874 1HG  LYS A 239      61.953  10.607  72.593  1.00  0.090          H  
ATOM   3875 2HG  LYS A 239      62.457  10.424  74.245  1.00  0.090          H  
ATOM   3876 1HD  LYS A 239      60.398  11.729  74.945  1.00  0.090          H  
ATOM   3877 2HD  LYS A 239      59.918  11.784  73.242  1.00  0.090          H  
ATOM   3878 1HE  LYS A 239      59.737   9.319  73.214  1.00  0.090          H  
ATOM   3879 2HE  LYS A 239      60.256   9.266  74.911  1.00  0.090          H  
ATOM   3880 1HZ  LYS A 239      57.841   9.179  74.728  1.00  0.090          H  
ATOM   3881 2HZ  LYS A 239      58.322  10.561  75.477  1.00  0.090          H  
ATOM   3882 3HZ  LYS A 239      57.831  10.609  73.909  1.00  0.090          H  
ATOM   3883  N   GLY A 240      65.235  14.525  73.722  1.00  0.130          N  
ATOM   3884  CA  GLY A 240      65.582  15.913  73.472  1.00  0.130          C  
ATOM   3885  C   GLY A 240      64.471  16.841  73.935  1.00  0.110          C  
ATOM   3886  O   GLY A 240      63.623  16.465  74.749  1.00  0.130          O  
ATOM   3887  H   GLY A 240      65.627  14.051  74.542  1.00  0.160          H  
ATOM   3888 1HA  GLY A 240      66.505  16.156  73.998  1.00  0.160          H  
ATOM   3889 2HA  GLY A 240      65.768  16.062  72.408  1.00  0.160          H  
ATOM   3890  N   ILE A 241      64.511  18.079  73.453  1.00  0.150          N  
ATOM   3891  CA  ILE A 241      63.577  19.099  73.900  1.00  0.220          C  
ATOM   3892  C   ILE A 241      62.450  19.356  72.916  1.00  0.210          C  
ATOM   3893  O   ILE A 241      62.699  19.743  71.772  1.00  0.190          O  
ATOM   3894  CB  ILE A 241      64.342  20.414  74.155  1.00  0.280          C  
ATOM   3895  CG1 ILE A 241      65.517  20.143  75.124  1.00  0.280          C  
ATOM   3896  CG2 ILE A 241      63.413  21.556  74.648  1.00  0.280          C  
ATOM   3897  CD1 ILE A 241      65.154  19.500  76.411  1.00  0.280          C  
ATOM   3898  H   ILE A 241      65.239  18.311  72.772  1.00  0.180          H  
ATOM   3899  HA  ILE A 241      63.109  18.766  74.823  1.00  0.260          H  
ATOM   3900  HB  ILE A 241      64.796  20.735  73.219  1.00  0.340          H  
ATOM   3901 1HG1 ILE A 241      66.259  19.529  74.631  1.00  0.340          H  
ATOM   3902 2HG1 ILE A 241      65.966  21.106  75.358  1.00  0.340          H  
ATOM   3903 1HG2 ILE A 241      64.004  22.459  74.793  1.00  0.340          H  
ATOM   3904 2HG2 ILE A 241      62.662  21.758  73.904  1.00  0.340          H  
ATOM   3905 3HG2 ILE A 241      62.937  21.290  75.590  1.00  0.340          H  
ATOM   3906 1HD1 ILE A 241      66.044  19.392  77.020  1.00  0.340          H  
ATOM   3907 2HD1 ILE A 241      64.439  20.061  76.932  1.00  0.340          H  
ATOM   3908 3HD1 ILE A 241      64.744  18.545  76.224  1.00  0.340          H  
ATOM   3909  N   ARG A 242      61.211  19.182  73.398  1.00  0.230          N  
ATOM   3910  CA  ARG A 242      59.997  19.358  72.603  1.00  0.220          C  
ATOM   3911  C   ARG A 242      59.418  20.764  72.669  1.00  0.170          C  
ATOM   3912  O   ARG A 242      58.421  21.056  72.012  1.00  0.300          O  
ATOM   3913  CB  ARG A 242      58.916  18.395  73.058  1.00  0.310          C  
ATOM   3914  CG  ARG A 242      58.300  18.706  74.435  1.00  0.310          C  
ATOM   3915  CD  ARG A 242      57.249  17.727  74.771  1.00  0.310          C  
ATOM   3916  NE  ARG A 242      56.627  17.990  76.068  1.00  0.310          N  
ATOM   3917  CZ  ARG A 242      55.603  18.848  76.283  1.00  0.310          C  
ATOM   3918  NH1 ARG A 242      55.098  19.567  75.299  1.00  0.310          N  
ATOM   3919  NH2 ARG A 242      55.103  18.956  77.498  1.00  0.310          N  
ATOM   3920  H   ARG A 242      61.126  18.866  74.356  1.00  0.280          H  
ATOM   3921  HA  ARG A 242      60.226  19.151  71.568  1.00  0.260          H  
ATOM   3922 1HB  ARG A 242      58.112  18.380  72.325  1.00  0.370          H  
ATOM   3923 2HB  ARG A 242      59.333  17.388  73.106  1.00  0.370          H  
ATOM   3924 1HG  ARG A 242      59.067  18.663  75.207  1.00  0.370          H  
ATOM   3925 2HG  ARG A 242      57.850  19.701  74.432  1.00  0.370          H  
ATOM   3926 1HD  ARG A 242      56.478  17.737  74.003  1.00  0.370          H  
ATOM   3927 2HD  ARG A 242      57.697  16.735  74.809  1.00  0.370          H  
ATOM   3928  HE  ARG A 242      56.965  17.472  76.875  1.00  0.370          H  
ATOM   3929 1HH1 ARG A 242      55.476  19.492  74.366  1.00  0.370          H  
ATOM   3930 2HH1 ARG A 242      54.331  20.200  75.477  1.00  0.370          H  
ATOM   3931 1HH2 ARG A 242      55.485  18.389  78.244  1.00  0.370          H  
ATOM   3932 2HH2 ARG A 242      54.337  19.584  77.675  1.00  0.370          H  
ATOM   3933  N   TYR A 243      60.031  21.623  73.461  1.00  0.140          N  
ATOM   3934  CA  TYR A 243      59.537  22.978  73.610  1.00  0.090          C  
ATOM   3935  C   TYR A 243      60.138  23.907  72.601  1.00  0.090          C  
ATOM   3936  O   TYR A 243      61.324  23.833  72.285  1.00  0.100          O  
ATOM   3937  CB  TYR A 243      59.812  23.534  75.004  1.00  0.150          C  
ATOM   3938  CG  TYR A 243      58.983  22.899  76.037  1.00  0.150          C  
ATOM   3939  CD1 TYR A 243      59.512  21.927  76.856  1.00  0.150          C  
ATOM   3940  CD2 TYR A 243      57.655  23.275  76.151  1.00  0.150          C  
ATOM   3941  CE1 TYR A 243      58.714  21.332  77.790  1.00  0.150          C  
ATOM   3942  CE2 TYR A 243      56.860  22.680  77.078  1.00  0.150          C  
ATOM   3943  CZ  TYR A 243      57.380  21.709  77.895  1.00  0.150          C  
ATOM   3944  OH  TYR A 243      56.573  21.115  78.823  1.00  0.150          O  
ATOM   3945  H   TYR A 243      60.850  21.317  73.965  1.00  0.170          H  
ATOM   3946  HA  TYR A 243      58.460  22.971  73.447  1.00  0.110          H  
ATOM   3947 1HB  TYR A 243      60.863  23.392  75.263  1.00  0.180          H  
ATOM   3948 2HB  TYR A 243      59.615  24.611  75.016  1.00  0.180          H  
ATOM   3949  HD1 TYR A 243      60.555  21.627  76.764  1.00  0.180          H  
ATOM   3950  HD2 TYR A 243      57.242  24.047  75.498  1.00  0.180          H  
ATOM   3951  HE1 TYR A 243      59.135  20.565  78.435  1.00  0.180          H  
ATOM   3952  HE2 TYR A 243      55.812  22.974  77.167  1.00  0.180          H  
ATOM   3953  HH  TYR A 243      55.697  21.499  78.759  1.00  0.180          H  
ATOM   3954  N   ASP A 244      59.324  24.837  72.150  1.00  0.100          N  
ATOM   3955  CA  ASP A 244      59.786  25.870  71.257  1.00  0.110          C  
ATOM   3956  C   ASP A 244      60.447  26.930  72.135  1.00  0.070          C  
ATOM   3957  O   ASP A 244      59.799  27.462  73.043  1.00  0.070          O  
ATOM   3958  CB  ASP A 244      58.607  26.458  70.463  1.00  0.150          C  
ATOM   3959  CG  ASP A 244      57.947  25.510  69.445  1.00  0.150          C  
ATOM   3960  OD1 ASP A 244      58.518  24.518  69.047  1.00  0.150          O  
ATOM   3961  OD2 ASP A 244      56.869  25.830  69.010  1.00  0.150          O  
ATOM   3962  H   ASP A 244      58.355  24.820  72.430  1.00  0.120          H  
ATOM   3963  HA  ASP A 244      60.522  25.457  70.577  1.00  0.130          H  
ATOM   3964 1HB  ASP A 244      57.837  26.793  71.153  1.00  0.180          H  
ATOM   3965 2HB  ASP A 244      58.944  27.312  69.912  1.00  0.180          H  
ATOM   3966  N   LEU A 245      61.749  27.135  71.957  1.00  0.070          N  
ATOM   3967  CA  LEU A 245      62.507  28.079  72.788  1.00  0.070          C  
ATOM   3968  C   LEU A 245      63.075  29.232  71.967  1.00  0.060          C  
ATOM   3969  O   LEU A 245      63.208  29.124  70.747  1.00  0.070          O  
ATOM   3970  CB  LEU A 245      63.631  27.382  73.571  1.00  0.100          C  
ATOM   3971  CG  LEU A 245      63.235  26.182  74.521  1.00  0.100          C  
ATOM   3972  CD1 LEU A 245      64.513  25.606  75.150  1.00  0.100          C  
ATOM   3973  CD2 LEU A 245      62.261  26.647  75.603  1.00  0.100          C  
ATOM   3974  H   LEU A 245      62.197  26.642  71.175  1.00  0.080          H  
ATOM   3975  HA  LEU A 245      61.827  28.526  73.508  1.00  0.080          H  
ATOM   3976 1HB  LEU A 245      64.352  27.001  72.851  1.00  0.120          H  
ATOM   3977 2HB  LEU A 245      64.126  28.136  74.190  1.00  0.120          H  
ATOM   3978  HG  LEU A 245      62.765  25.386  73.932  1.00  0.120          H  
ATOM   3979 1HD1 LEU A 245      64.257  24.761  75.796  1.00  0.120          H  
ATOM   3980 2HD1 LEU A 245      65.179  25.263  74.361  1.00  0.120          H  
ATOM   3981 3HD1 LEU A 245      65.014  26.373  75.743  1.00  0.120          H  
ATOM   3982 1HD2 LEU A 245      62.008  25.813  76.253  1.00  0.120          H  
ATOM   3983 2HD2 LEU A 245      62.728  27.433  76.175  1.00  0.120          H  
ATOM   3984 3HD2 LEU A 245      61.353  27.018  75.146  1.00  0.120          H  
ATOM   3985  N   CYS A 246      63.422  30.323  72.640  1.00  0.050          N  
ATOM   3986  CA  CYS A 246      63.979  31.486  71.962  1.00  0.060          C  
ATOM   3987  C   CYS A 246      65.185  32.121  72.645  1.00  0.050          C  
ATOM   3988  O   CYS A 246      65.218  32.323  73.862  1.00  0.040          O  
ATOM   3989  CB  CYS A 246      62.900  32.550  71.811  1.00  0.080          C  
ATOM   3990  SG  CYS A 246      63.440  34.055  70.995  1.00  0.080          S  
ATOM   3991  H   CYS A 246      63.255  30.361  73.649  1.00  0.060          H  
ATOM   3992  HA  CYS A 246      64.284  31.174  70.968  1.00  0.070          H  
ATOM   3993 1HB  CYS A 246      62.120  32.127  71.217  1.00  0.100          H  
ATOM   3994 2HB  CYS A 246      62.483  32.802  72.776  1.00  0.100          H  
ATOM   3995  HG  CYS A 246      63.740  33.459  69.830  1.00  0.100          H  
ATOM   3996  N   ILE A 247      66.195  32.439  71.835  1.00  0.040          N  
ATOM   3997  CA  ILE A 247      67.378  33.132  72.324  1.00  0.030          C  
ATOM   3998  C   ILE A 247      67.072  34.600  72.050  1.00  0.030          C  
ATOM   3999  O   ILE A 247      66.739  34.948  70.913  1.00  0.070          O  
ATOM   4000  CB  ILE A 247      68.670  32.721  71.580  1.00  0.050          C  
ATOM   4001  CG1 ILE A 247      68.911  31.226  71.707  1.00  0.050          C  
ATOM   4002  CG2 ILE A 247      69.847  33.448  72.261  1.00  0.050          C  
ATOM   4003  CD1 ILE A 247      69.990  30.682  70.766  1.00  0.050          C  
ATOM   4004  H   ILE A 247      66.087  32.242  70.833  1.00  0.050          H  
ATOM   4005  HA  ILE A 247      67.494  32.970  73.388  1.00  0.040          H  
ATOM   4006  HB  ILE A 247      68.612  32.985  70.523  1.00  0.060          H  
ATOM   4007 1HG1 ILE A 247      69.202  31.019  72.731  1.00  0.060          H  
ATOM   4008 2HG1 ILE A 247      67.982  30.699  71.495  1.00  0.060          H  
ATOM   4009 1HG2 ILE A 247      70.780  33.191  71.804  1.00  0.060          H  
ATOM   4010 2HG2 ILE A 247      69.709  34.486  72.188  1.00  0.060          H  
ATOM   4011 3HG2 ILE A 247      69.876  33.166  73.314  1.00  0.060          H  
ATOM   4012 1HD1 ILE A 247      70.106  29.612  70.914  1.00  0.060          H  
ATOM   4013 2HD1 ILE A 247      69.692  30.872  69.737  1.00  0.060          H  
ATOM   4014 3HD1 ILE A 247      70.932  31.156  70.954  1.00  0.060          H  
ATOM   4015  N   PHE A 248      67.122  35.446  73.072  1.00  0.010          N  
ATOM   4016  CA  PHE A 248      66.706  36.823  72.834  1.00  0.020          C  
ATOM   4017  C   PHE A 248      67.477  37.844  73.648  1.00  0.010          C  
ATOM   4018  O   PHE A 248      68.006  37.556  74.717  1.00  0.030          O  
ATOM   4019  CB  PHE A 248      65.230  36.943  73.230  1.00  0.020          C  
ATOM   4020  CG  PHE A 248      65.021  36.877  74.734  1.00  0.020          C  
ATOM   4021  CD1 PHE A 248      64.792  38.042  75.438  1.00  0.020          C  
ATOM   4022  CD2 PHE A 248      65.135  35.699  75.453  1.00  0.020          C  
ATOM   4023  CE1 PHE A 248      64.652  38.044  76.798  1.00  0.020          C  
ATOM   4024  CE2 PHE A 248      65.009  35.712  76.826  1.00  0.020          C  
ATOM   4025  CZ  PHE A 248      64.763  36.876  77.493  1.00  0.020          C  
ATOM   4026  H   PHE A 248      67.430  35.109  73.990  1.00  0.010          H  
ATOM   4027  HA  PHE A 248      66.832  37.042  71.784  1.00  0.020          H  
ATOM   4028 1HB  PHE A 248      64.834  37.889  72.863  1.00  0.030          H  
ATOM   4029 2HB  PHE A 248      64.661  36.147  72.767  1.00  0.030          H  
ATOM   4030  HD1 PHE A 248      64.713  38.979  74.888  1.00  0.030          H  
ATOM   4031  HD2 PHE A 248      65.341  34.757  74.937  1.00  0.030          H  
ATOM   4032  HE1 PHE A 248      64.462  38.982  77.318  1.00  0.030          H  
ATOM   4033  HE2 PHE A 248      65.106  34.800  77.388  1.00  0.030          H  
ATOM   4034  HZ  PHE A 248      64.662  36.872  78.581  1.00  0.030          H  
ATOM   4035  N   ARG A 249      67.490  39.079  73.188  1.00  0.030          N  
ATOM   4036  CA  ARG A 249      68.143  40.092  74.014  1.00  0.050          C  
ATOM   4037  C   ARG A 249      67.279  40.544  75.169  1.00  0.070          C  
ATOM   4038  O   ARG A 249      66.112  40.891  74.983  1.00  0.110          O  
ATOM   4039  CB  ARG A 249      68.550  41.301  73.207  1.00  0.060          C  
ATOM   4040  CG  ARG A 249      69.763  41.106  72.370  1.00  0.060          C  
ATOM   4041  CD  ARG A 249      71.047  41.263  73.111  1.00  0.060          C  
ATOM   4042  NE  ARG A 249      71.358  42.680  73.407  1.00  0.060          N  
ATOM   4043  CZ  ARG A 249      71.235  43.309  74.618  1.00  0.060          C  
ATOM   4044  NH1 ARG A 249      70.774  42.686  75.673  1.00  0.060          N  
ATOM   4045  NH2 ARG A 249      71.585  44.574  74.735  1.00  0.060          N  
ATOM   4046  H   ARG A 249      67.071  39.266  72.269  1.00  0.040          H  
ATOM   4047  HA  ARG A 249      69.043  39.654  74.435  1.00  0.060          H  
ATOM   4048 1HB  ARG A 249      67.743  41.572  72.533  1.00  0.070          H  
ATOM   4049 2HB  ARG A 249      68.709  42.138  73.867  1.00  0.070          H  
ATOM   4050 1HG  ARG A 249      69.731  40.141  71.904  1.00  0.070          H  
ATOM   4051 2HG  ARG A 249      69.782  41.860  71.633  1.00  0.070          H  
ATOM   4052 1HD  ARG A 249      71.035  40.701  74.033  1.00  0.070          H  
ATOM   4053 2HD  ARG A 249      71.843  40.884  72.484  1.00  0.070          H  
ATOM   4054  HE  ARG A 249      71.683  43.262  72.601  1.00  0.070          H  
ATOM   4055 1HH1 ARG A 249      70.473  41.729  75.615  1.00  0.070          H  
ATOM   4056 2HH1 ARG A 249      70.682  43.186  76.547  1.00  0.070          H  
ATOM   4057 1HH2 ARG A 249      71.973  45.073  73.924  1.00  0.070          H  
ATOM   4058 2HH2 ARG A 249      71.498  45.051  75.613  1.00  0.070          H  
ATOM   4059  N   THR A 250      67.882  40.604  76.351  1.00  0.060          N  
ATOM   4060  CA  THR A 250      67.191  41.067  77.536  1.00  0.090          C  
ATOM   4061  C   THR A 250      67.172  42.590  77.630  1.00  0.040          C  
ATOM   4062  O   THR A 250      68.015  43.279  77.054  1.00  0.080          O  
ATOM   4063  CB  THR A 250      67.861  40.485  78.798  1.00  0.110          C  
ATOM   4064  OG1 THR A 250      69.233  40.951  78.869  1.00  0.110          O  
ATOM   4065  CG2 THR A 250      67.837  38.933  78.797  1.00  0.110          C  
ATOM   4066  H   THR A 250      68.838  40.263  76.434  1.00  0.070          H  
ATOM   4067  HA  THR A 250      66.159  40.721  77.490  1.00  0.110          H  
ATOM   4068  HB  THR A 250      67.327  40.838  79.677  1.00  0.140          H  
ATOM   4069  HG1 THR A 250      69.760  40.468  78.181  1.00  0.140          H  
ATOM   4070 1HG2 THR A 250      68.308  38.551  79.699  1.00  0.140          H  
ATOM   4071 2HG2 THR A 250      66.812  38.588  78.761  1.00  0.140          H  
ATOM   4072 3HG2 THR A 250      68.374  38.556  77.925  1.00  0.140          H  
ATOM   4073  N   ASP A 251      66.289  43.101  78.484  1.00  0.080          N  
ATOM   4074  CA  ASP A 251      66.141  44.536  78.715  1.00  0.050          C  
ATOM   4075  C   ASP A 251      67.050  45.061  79.818  1.00  0.110          C  
ATOM   4076  O   ASP A 251      67.429  46.230  79.827  1.00  0.390          O  
ATOM   4077  CB  ASP A 251      64.703  44.839  79.116  1.00  0.080          C  
ATOM   4078  CG  ASP A 251      63.697  44.504  78.039  1.00  0.080          C  
ATOM   4079  OD1 ASP A 251      63.704  45.122  77.001  1.00  0.080          O  
ATOM   4080  OD2 ASP A 251      62.939  43.591  78.264  1.00  0.080          O  
ATOM   4081  H   ASP A 251      65.630  42.474  78.928  1.00  0.100          H  
ATOM   4082  HA  ASP A 251      66.380  45.060  77.787  1.00  0.060          H  
ATOM   4083 1HB  ASP A 251      64.453  44.288  80.028  1.00  0.100          H  
ATOM   4084 2HB  ASP A 251      64.616  45.900  79.352  1.00  0.100          H  
ATOM   4085  N   ASP A 252      67.410  44.186  80.746  1.00  0.280          N  
ATOM   4086  CA  ASP A 252      68.157  44.560  81.939  1.00  0.320          C  
ATOM   4087  C   ASP A 252      69.674  44.529  81.756  1.00  0.240          C  
ATOM   4088  O   ASP A 252      70.419  44.708  82.720  1.00  0.160          O  
ATOM   4089  CB  ASP A 252      67.797  43.608  83.066  1.00  0.430          C  
ATOM   4090  CG  ASP A 252      66.315  43.687  83.507  1.00  0.430          C  
ATOM   4091  OD1 ASP A 252      65.686  44.707  83.342  1.00  0.430          O  
ATOM   4092  OD2 ASP A 252      65.823  42.677  83.983  1.00  0.430          O  
ATOM   4093  H   ASP A 252      67.085  43.234  80.672  1.00  0.340          H  
ATOM   4094  HA  ASP A 252      67.867  45.574  82.218  1.00  0.380          H  
ATOM   4095 1HB  ASP A 252      68.013  42.608  82.731  1.00  0.520          H  
ATOM   4096 2HB  ASP A 252      68.431  43.808  83.933  1.00  0.520          H  
ATOM   4097  N   GLY A 253      70.144  44.291  80.533  1.00  0.290          N  
ATOM   4098  CA  GLY A 253      71.584  44.260  80.285  1.00  0.270          C  
ATOM   4099  C   GLY A 253      72.274  42.924  80.571  1.00  0.250          C  
ATOM   4100  O   GLY A 253      73.459  42.899  80.899  1.00  0.240          O  
ATOM   4101  H   GLY A 253      69.492  44.158  79.772  1.00  0.350          H  
ATOM   4102 1HA  GLY A 253      71.761  44.539  79.248  1.00  0.320          H  
ATOM   4103 2HA  GLY A 253      72.055  45.035  80.889  1.00  0.320          H  
ATOM   4104  N   ARG A 254      71.552  41.805  80.457  1.00  0.280          N  
ATOM   4105  CA  ARG A 254      72.141  40.489  80.716  1.00  0.290          C  
ATOM   4106  C   ARG A 254      72.668  39.857  79.431  1.00  0.170          C  
ATOM   4107  O   ARG A 254      73.121  38.715  79.432  1.00  0.160          O  
ATOM   4108  CB  ARG A 254      71.139  39.538  81.363  1.00  0.400          C  
ATOM   4109  CG  ARG A 254      70.723  39.895  82.772  1.00  0.400          C  
ATOM   4110  CD  ARG A 254      69.889  38.802  83.466  1.00  0.400          C  
ATOM   4111  NE  ARG A 254      68.529  38.624  82.894  1.00  0.400          N  
ATOM   4112  CZ  ARG A 254      67.457  39.400  83.235  1.00  0.400          C  
ATOM   4113  NH1 ARG A 254      67.586  40.391  84.091  1.00  0.400          N  
ATOM   4114  NH2 ARG A 254      66.275  39.173  82.702  1.00  0.400          N  
ATOM   4115  H   ARG A 254      70.586  41.845  80.136  1.00  0.340          H  
ATOM   4116  HA  ARG A 254      72.978  40.616  81.404  1.00  0.350          H  
ATOM   4117 1HB  ARG A 254      70.252  39.467  80.754  1.00  0.480          H  
ATOM   4118 2HB  ARG A 254      71.585  38.558  81.407  1.00  0.480          H  
ATOM   4119 1HG  ARG A 254      71.620  40.068  83.364  1.00  0.480          H  
ATOM   4120 2HG  ARG A 254      70.136  40.816  82.738  1.00  0.480          H  
ATOM   4121 1HD  ARG A 254      70.417  37.862  83.362  1.00  0.480          H  
ATOM   4122 2HD  ARG A 254      69.794  39.024  84.527  1.00  0.480          H  
ATOM   4123  HE  ARG A 254      68.351  37.830  82.232  1.00  0.480          H  
ATOM   4124 1HH1 ARG A 254      68.470  40.600  84.514  1.00  0.480          H  
ATOM   4125 2HH1 ARG A 254      66.769  40.998  84.303  1.00  0.480          H  
ATOM   4126 1HH2 ARG A 254      66.146  38.397  82.042  1.00  0.480          H  
ATOM   4127 2HH2 ARG A 254      65.480  39.743  82.956  1.00  0.480          H  
ATOM   4128  N   GLY A 255      72.590  40.605  78.336  1.00  0.200          N  
ATOM   4129  CA  GLY A 255      72.971  40.099  77.032  1.00  0.160          C  
ATOM   4130  C   GLY A 255      71.855  39.201  76.538  1.00  0.120          C  
ATOM   4131  O   GLY A 255      70.672  39.470  76.821  1.00  0.190          O  
ATOM   4132  H   GLY A 255      72.251  41.547  78.439  1.00  0.240          H  
ATOM   4133 1HA  GLY A 255      73.134  40.923  76.337  1.00  0.190          H  
ATOM   4134 2HA  GLY A 255      73.901  39.537  77.107  1.00  0.190          H  
ATOM   4135  N   TRP A 256      72.221  38.179  75.764  1.00  0.020          N  
ATOM   4136  CA  TRP A 256      71.262  37.251  75.184  1.00  0.050          C  
ATOM   4137  C   TRP A 256      70.846  36.242  76.243  1.00  0.070          C  
ATOM   4138  O   TRP A 256      71.712  35.665  76.894  1.00  0.110          O  
ATOM   4139  CB  TRP A 256      71.915  36.507  74.018  1.00  0.060          C  
ATOM   4140  CG  TRP A 256      72.147  37.350  72.824  1.00  0.060          C  
ATOM   4141  CD1 TRP A 256      73.285  38.022  72.530  1.00  0.060          C  
ATOM   4142  CD2 TRP A 256      71.249  37.594  71.725  1.00  0.060          C  
ATOM   4143  NE1 TRP A 256      73.146  38.684  71.353  1.00  0.060          N  
ATOM   4144  CE2 TRP A 256      71.911  38.426  70.841  1.00  0.060          C  
ATOM   4145  CE3 TRP A 256      69.972  37.183  71.430  1.00  0.060          C  
ATOM   4146  CZ2 TRP A 256      71.323  38.859  69.685  1.00  0.060          C  
ATOM   4147  CZ3 TRP A 256      69.382  37.606  70.270  1.00  0.060          C  
ATOM   4148  CH2 TRP A 256      70.036  38.421  69.428  1.00  0.060          C  
ATOM   4149  H   TRP A 256      73.205  38.029  75.596  1.00  0.020          H  
ATOM   4150  HA  TRP A 256      70.394  37.799  74.839  1.00  0.060          H  
ATOM   4151 1HB  TRP A 256      72.868  36.106  74.345  1.00  0.070          H  
ATOM   4152 2HB  TRP A 256      71.290  35.664  73.737  1.00  0.070          H  
ATOM   4153  HD1 TRP A 256      74.178  38.047  73.147  1.00  0.070          H  
ATOM   4154  HE1 TRP A 256      73.889  39.307  70.926  1.00  0.070          H  
ATOM   4155  HE3 TRP A 256      69.448  36.551  72.104  1.00  0.070          H  
ATOM   4156  HZ2 TRP A 256      71.845  39.519  68.988  1.00  0.070          H  
ATOM   4157  HZ3 TRP A 256      68.374  37.270  70.050  1.00  0.070          H  
ATOM   4158  HH2 TRP A 256      69.538  38.735  68.529  1.00  0.070          H  
ATOM   4159  N   GLY A 257      69.542  36.042  76.412  1.00  0.050          N  
ATOM   4160  CA  GLY A 257      68.990  35.094  77.371  1.00  0.060          C  
ATOM   4161  C   GLY A 257      68.167  34.023  76.662  1.00  0.050          C  
ATOM   4162  O   GLY A 257      68.012  34.048  75.441  1.00  0.040          O  
ATOM   4163  H   GLY A 257      68.913  36.593  75.845  1.00  0.060          H  
ATOM   4164 1HA  GLY A 257      69.782  34.655  77.963  1.00  0.070          H  
ATOM   4165 2HA  GLY A 257      68.347  35.630  78.070  1.00  0.070          H  
ATOM   4166  N   VAL A 258      67.560  33.119  77.431  1.00  0.040          N  
ATOM   4167  CA  VAL A 258      66.716  32.069  76.853  1.00  0.040          C  
ATOM   4168  C   VAL A 258      65.339  32.086  77.469  1.00  0.040          C  
ATOM   4169  O   VAL A 258      65.227  32.022  78.686  1.00  0.040          O  
ATOM   4170  CB  VAL A 258      67.317  30.669  77.061  1.00  0.060          C  
ATOM   4171  CG1 VAL A 258      66.383  29.596  76.480  1.00  0.060          C  
ATOM   4172  CG2 VAL A 258      68.652  30.615  76.403  1.00  0.060          C  
ATOM   4173  H   VAL A 258      67.741  33.146  78.428  1.00  0.050          H  
ATOM   4174  HA  VAL A 258      66.626  32.246  75.783  1.00  0.050          H  
ATOM   4175  HB  VAL A 258      67.416  30.475  78.120  1.00  0.070          H  
ATOM   4176 1HG1 VAL A 258      66.815  28.614  76.630  1.00  0.070          H  
ATOM   4177 2HG1 VAL A 258      65.423  29.635  76.964  1.00  0.070          H  
ATOM   4178 3HG1 VAL A 258      66.253  29.778  75.427  1.00  0.070          H  
ATOM   4179 1HG2 VAL A 258      69.097  29.639  76.551  1.00  0.070          H  
ATOM   4180 2HG2 VAL A 258      68.541  30.809  75.339  1.00  0.070          H  
ATOM   4181 3HG2 VAL A 258      69.283  31.362  76.836  1.00  0.070          H  
ATOM   4182  N   ARG A 259      64.306  32.131  76.635  1.00  0.030          N  
ATOM   4183  CA  ARG A 259      62.926  32.122  77.115  1.00  0.030          C  
ATOM   4184  C   ARG A 259      62.127  31.075  76.391  1.00  0.030          C  
ATOM   4185  O   ARG A 259      62.544  30.582  75.338  1.00  0.040          O  
ATOM   4186  CB  ARG A 259      62.244  33.471  76.917  1.00  0.040          C  
ATOM   4187  CG  ARG A 259      62.032  33.906  75.470  1.00  0.040          C  
ATOM   4188  CD  ARG A 259      61.441  35.262  75.413  1.00  0.040          C  
ATOM   4189  NE  ARG A 259      61.145  35.711  74.041  1.00  0.040          N  
ATOM   4190  CZ  ARG A 259      59.995  35.427  73.385  1.00  0.040          C  
ATOM   4191  NH1 ARG A 259      59.096  34.681  73.961  1.00  0.040          N  
ATOM   4192  NH2 ARG A 259      59.763  35.895  72.178  1.00  0.040          N  
ATOM   4193  H   ARG A 259      64.511  32.185  75.629  1.00  0.040          H  
ATOM   4194  HA  ARG A 259      62.912  31.863  78.168  1.00  0.040          H  
ATOM   4195 1HB  ARG A 259      61.250  33.428  77.362  1.00  0.050          H  
ATOM   4196 2HB  ARG A 259      62.776  34.242  77.440  1.00  0.050          H  
ATOM   4197 1HG  ARG A 259      62.980  33.911  74.940  1.00  0.050          H  
ATOM   4198 2HG  ARG A 259      61.349  33.213  74.977  1.00  0.050          H  
ATOM   4199 1HD  ARG A 259      60.528  35.297  76.006  1.00  0.050          H  
ATOM   4200 2HD  ARG A 259      62.150  35.966  75.842  1.00  0.050          H  
ATOM   4201  HE  ARG A 259      61.827  36.298  73.565  1.00  0.050          H  
ATOM   4202 1HH1 ARG A 259      59.282  34.310  74.878  1.00  0.050          H  
ATOM   4203 2HH1 ARG A 259      58.227  34.475  73.490  1.00  0.050          H  
ATOM   4204 1HH2 ARG A 259      60.445  36.497  71.702  1.00  0.050          H  
ATOM   4205 2HH2 ARG A 259      58.907  35.678  71.699  1.00  0.050          H  
ATOM   4206  N   THR A 260      60.966  30.747  76.939  1.00  0.020          N  
ATOM   4207  CA  THR A 260      60.092  29.792  76.266  1.00  0.030          C  
ATOM   4208  C   THR A 260      59.011  30.443  75.424  1.00  0.040          C  
ATOM   4209  O   THR A 260      58.427  31.465  75.792  1.00  0.040          O  
ATOM   4210  CB  THR A 260      59.404  28.830  77.223  1.00  0.040          C  
ATOM   4211  OG1 THR A 260      58.467  28.076  76.435  1.00  0.040          O  
ATOM   4212  CG2 THR A 260      58.685  29.569  78.347  1.00  0.040          C  
ATOM   4213  H   THR A 260      60.704  31.180  77.834  1.00  0.020          H  
ATOM   4214  HA  THR A 260      60.701  29.196  75.593  1.00  0.040          H  
ATOM   4215  HB  THR A 260      60.139  28.163  77.642  1.00  0.050          H  
ATOM   4216  HG1 THR A 260      57.918  27.486  76.993  1.00  0.050          H  
ATOM   4217 1HG2 THR A 260      58.188  28.847  78.995  1.00  0.050          H  
ATOM   4218 2HG2 THR A 260      59.396  30.139  78.935  1.00  0.050          H  
ATOM   4219 3HG2 THR A 260      57.953  30.235  77.944  1.00  0.050          H  
ATOM   4220  N   LEU A 261      58.713  29.832  74.287  1.00  0.050          N  
ATOM   4221  CA  LEU A 261      57.661  30.300  73.403  1.00  0.060          C  
ATOM   4222  C   LEU A 261      56.310  29.641  73.731  1.00  0.080          C  
ATOM   4223  O   LEU A 261      55.304  29.934  73.084  1.00  0.090          O  
ATOM   4224  CB  LEU A 261      58.095  30.002  71.957  1.00  0.080          C  
ATOM   4225  CG  LEU A 261      59.413  30.731  71.470  1.00  0.080          C  
ATOM   4226  CD1 LEU A 261      59.859  30.182  70.127  1.00  0.080          C  
ATOM   4227  CD2 LEU A 261      59.138  32.223  71.324  1.00  0.080          C  
ATOM   4228  H   LEU A 261      59.222  28.987  74.006  1.00  0.060          H  
ATOM   4229  HA  LEU A 261      57.541  31.370  73.542  1.00  0.070          H  
ATOM   4230 1HB  LEU A 261      58.241  28.951  71.866  1.00  0.100          H  
ATOM   4231 2HB  LEU A 261      57.285  30.288  71.289  1.00  0.100          H  
ATOM   4232  HG  LEU A 261      60.212  30.568  72.194  1.00  0.100          H  
ATOM   4233 1HD1 LEU A 261      60.759  30.690  69.812  1.00  0.100          H  
ATOM   4234 2HD1 LEU A 261      60.076  29.136  70.220  1.00  0.100          H  
ATOM   4235 3HD1 LEU A 261      59.080  30.330  69.385  1.00  0.100          H  
ATOM   4236 1HD2 LEU A 261      60.022  32.747  70.984  1.00  0.100          H  
ATOM   4237 2HD2 LEU A 261      58.341  32.375  70.597  1.00  0.100          H  
ATOM   4238 3HD2 LEU A 261      58.842  32.624  72.265  1.00  0.100          H  
ATOM   4239  N   GLU A 262      56.303  28.757  74.740  1.00  0.080          N  
ATOM   4240  CA  GLU A 262      55.107  28.017  75.166  1.00  0.090          C  
ATOM   4241  C   GLU A 262      55.163  27.627  76.656  1.00  0.100          C  
ATOM   4242  O   GLU A 262      56.232  27.415  77.232  1.00  0.080          O  
ATOM   4243  CB  GLU A 262      54.929  26.766  74.291  1.00  0.120          C  
ATOM   4244  CG  GLU A 262      53.672  25.908  74.577  1.00  0.120          C  
ATOM   4245  CD  GLU A 262      52.355  26.664  74.428  1.00  0.120          C  
ATOM   4246  OE1 GLU A 262      52.033  27.435  75.320  1.00  0.120          O  
ATOM   4247  OE2 GLU A 262      51.676  26.459  73.453  1.00  0.120          O  
ATOM   4248  H   GLU A 262      57.181  28.600  75.231  1.00  0.100          H  
ATOM   4249  HA  GLU A 262      54.237  28.657  75.016  1.00  0.110          H  
ATOM   4250 1HB  GLU A 262      54.897  27.063  73.239  1.00  0.150          H  
ATOM   4251 2HB  GLU A 262      55.798  26.121  74.416  1.00  0.150          H  
ATOM   4252 1HG  GLU A 262      53.665  25.090  73.861  1.00  0.150          H  
ATOM   4253 2HG  GLU A 262      53.737  25.460  75.566  1.00  0.150          H  
ATOM   4254  N   LYS A 263      53.990  27.490  77.271  1.00  0.120          N  
ATOM   4255  CA  LYS A 263      53.894  27.104  78.677  1.00  0.130          C  
ATOM   4256  C   LYS A 263      54.534  25.752  78.983  1.00  0.130          C  
ATOM   4257  O   LYS A 263      54.289  24.755  78.300  1.00  0.130          O  
ATOM   4258  CB  LYS A 263      52.436  27.063  79.132  1.00  0.180          C  
ATOM   4259  CG  LYS A 263      51.742  28.407  79.190  1.00  0.180          C  
ATOM   4260  CD  LYS A 263      50.303  28.258  79.694  1.00  0.180          C  
ATOM   4261  CE  LYS A 263      49.582  29.601  79.752  1.00  0.180          C  
ATOM   4262  NZ  LYS A 263      48.173  29.458  80.215  1.00  0.180          N  
ATOM   4263  H   LYS A 263      53.144  27.638  76.714  1.00  0.140          H  
ATOM   4264  HA  LYS A 263      54.419  27.856  79.262  1.00  0.160          H  
ATOM   4265 1HB  LYS A 263      51.869  26.422  78.457  1.00  0.210          H  
ATOM   4266 2HB  LYS A 263      52.388  26.619  80.128  1.00  0.210          H  
ATOM   4267 1HG  LYS A 263      52.290  29.062  79.858  1.00  0.210          H  
ATOM   4268 2HG  LYS A 263      51.733  28.851  78.194  1.00  0.210          H  
ATOM   4269 1HD  LYS A 263      49.756  27.590  79.026  1.00  0.210          H  
ATOM   4270 2HD  LYS A 263      50.312  27.819  80.693  1.00  0.210          H  
ATOM   4271 1HE  LYS A 263      50.115  30.261  80.436  1.00  0.210          H  
ATOM   4272 2HE  LYS A 263      49.585  30.048  78.757  1.00  0.210          H  
ATOM   4273 1HZ  LYS A 263      47.732  30.367  80.239  1.00  0.210          H  
ATOM   4274 2HZ  LYS A 263      47.666  28.857  79.580  1.00  0.210          H  
ATOM   4275 3HZ  LYS A 263      48.159  29.055  81.141  1.00  0.210          H  
ATOM   4276  N   ILE A 264      55.316  25.724  80.058  1.00  0.120          N  
ATOM   4277  CA  ILE A 264      56.000  24.512  80.490  1.00  0.110          C  
ATOM   4278  C   ILE A 264      55.456  23.970  81.805  1.00  0.090          C  
ATOM   4279  O   ILE A 264      55.513  24.636  82.833  1.00  0.100          O  
ATOM   4280  CB  ILE A 264      57.495  24.787  80.693  1.00  0.160          C  
ATOM   4281  CG1 ILE A 264      58.151  25.271  79.385  1.00  0.160          C  
ATOM   4282  CG2 ILE A 264      58.171  23.550  81.197  1.00  0.160          C  
ATOM   4283  CD1 ILE A 264      59.518  25.862  79.548  1.00  0.160          C  
ATOM   4284  H   ILE A 264      55.438  26.603  80.572  1.00  0.140          H  
ATOM   4285  HA  ILE A 264      55.874  23.750  79.725  1.00  0.130          H  
ATOM   4286  HB  ILE A 264      57.607  25.530  81.419  1.00  0.190          H  
ATOM   4287 1HG1 ILE A 264      58.244  24.435  78.731  1.00  0.190          H  
ATOM   4288 2HG1 ILE A 264      57.513  26.012  78.913  1.00  0.190          H  
ATOM   4289 1HG2 ILE A 264      59.169  23.765  81.373  1.00  0.190          H  
ATOM   4290 2HG2 ILE A 264      57.738  23.232  82.126  1.00  0.190          H  
ATOM   4291 3HG2 ILE A 264      58.088  22.752  80.470  1.00  0.190          H  
ATOM   4292 1HD1 ILE A 264      59.893  26.145  78.576  1.00  0.190          H  
ATOM   4293 2HD1 ILE A 264      59.452  26.737  80.186  1.00  0.190          H  
ATOM   4294 3HD1 ILE A 264      60.184  25.165  79.977  1.00  0.190          H  
ATOM   4295  N   ARG A 265      55.002  22.722  81.799  1.00  0.080          N  
ATOM   4296  CA  ARG A 265      54.472  22.101  83.012  1.00  0.120          C  
ATOM   4297  C   ARG A 265      55.578  21.852  84.037  1.00  0.120          C  
ATOM   4298  O   ARG A 265      56.725  21.617  83.660  1.00  0.120          O  
ATOM   4299  CB  ARG A 265      53.798  20.771  82.694  1.00  0.150          C  
ATOM   4300  CG  ARG A 265      52.504  20.860  81.887  1.00  0.150          C  
ATOM   4301  CD  ARG A 265      51.933  19.499  81.571  1.00  0.150          C  
ATOM   4302  NE  ARG A 265      51.458  18.797  82.775  1.00  0.150          N  
ATOM   4303  CZ  ARG A 265      50.925  17.541  82.804  1.00  0.150          C  
ATOM   4304  NH1 ARG A 265      50.800  16.829  81.688  1.00  0.150          N  
ATOM   4305  NH2 ARG A 265      50.526  17.040  83.963  1.00  0.150          N  
ATOM   4306  H   ARG A 265      55.020  22.214  80.925  1.00  0.100          H  
ATOM   4307  HA  ARG A 265      53.734  22.775  83.455  1.00  0.140          H  
ATOM   4308 1HB  ARG A 265      54.488  20.149  82.128  1.00  0.180          H  
ATOM   4309 2HB  ARG A 265      53.584  20.245  83.623  1.00  0.180          H  
ATOM   4310 1HG  ARG A 265      51.761  21.411  82.462  1.00  0.180          H  
ATOM   4311 2HG  ARG A 265      52.693  21.381  80.948  1.00  0.180          H  
ATOM   4312 1HD  ARG A 265      51.092  19.618  80.888  1.00  0.180          H  
ATOM   4313 2HD  ARG A 265      52.704  18.890  81.098  1.00  0.180          H  
ATOM   4314  HE  ARG A 265      51.523  19.292  83.654  1.00  0.180          H  
ATOM   4315 1HH1 ARG A 265      51.103  17.210  80.807  1.00  0.180          H  
ATOM   4316 2HH1 ARG A 265      50.392  15.878  81.704  1.00  0.180          H  
ATOM   4317 1HH2 ARG A 265      50.623  17.584  84.808  1.00  0.180          H  
ATOM   4318 2HH2 ARG A 265      50.126  16.117  84.014  1.00  0.180          H  
ATOM   4319  N   LYS A 266      55.226  21.878  85.319  1.00  0.120          N  
ATOM   4320  CA  LYS A 266      56.184  21.589  86.379  1.00  0.120          C  
ATOM   4321  C   LYS A 266      56.790  20.204  86.172  1.00  0.100          C  
ATOM   4322  O   LYS A 266      56.093  19.262  85.786  1.00  0.090          O  
ATOM   4323  CB  LYS A 266      55.545  21.715  87.760  1.00  0.170          C  
ATOM   4324  CG  LYS A 266      56.524  21.474  88.902  1.00  0.170          C  
ATOM   4325  CD  LYS A 266      55.932  21.748  90.274  1.00  0.170          C  
ATOM   4326  CE  LYS A 266      56.958  21.425  91.364  1.00  0.170          C  
ATOM   4327  NZ  LYS A 266      56.477  21.796  92.723  1.00  0.170          N  
ATOM   4328  H   LYS A 266      54.268  22.094  85.559  1.00  0.140          H  
ATOM   4329  HA  LYS A 266      56.987  22.320  86.326  1.00  0.140          H  
ATOM   4330 1HB  LYS A 266      55.130  22.714  87.876  1.00  0.200          H  
ATOM   4331 2HB  LYS A 266      54.727  21.003  87.853  1.00  0.200          H  
ATOM   4332 1HG  LYS A 266      56.833  20.442  88.888  1.00  0.200          H  
ATOM   4333 2HG  LYS A 266      57.409  22.094  88.761  1.00  0.200          H  
ATOM   4334 1HD  LYS A 266      55.641  22.793  90.359  1.00  0.200          H  
ATOM   4335 2HD  LYS A 266      55.049  21.128  90.421  1.00  0.200          H  
ATOM   4336 1HE  LYS A 266      57.161  20.357  91.344  1.00  0.200          H  
ATOM   4337 2HE  LYS A 266      57.880  21.956  91.158  1.00  0.200          H  
ATOM   4338 1HZ  LYS A 266      57.185  21.563  93.409  1.00  0.200          H  
ATOM   4339 2HZ  LYS A 266      56.304  22.794  92.751  1.00  0.200          H  
ATOM   4340 3HZ  LYS A 266      55.627  21.298  92.934  1.00  0.200          H  
ATOM   4341  N   ASN A 267      58.104  20.086  86.385  1.00  0.090          N  
ATOM   4342  CA  ASN A 267      58.855  18.856  86.246  1.00  0.070          C  
ATOM   4343  C   ASN A 267      58.938  18.311  84.808  1.00  0.060          C  
ATOM   4344  O   ASN A 267      59.375  17.173  84.583  1.00  0.070          O  
ATOM   4345  CB  ASN A 267      58.336  17.828  87.240  1.00  0.110          C  
ATOM   4346  CG  ASN A 267      58.660  18.171  88.664  1.00  0.110          C  
ATOM   4347  OD1 ASN A 267      59.728  18.716  88.974  1.00  0.110          O  
ATOM   4348  ND2 ASN A 267      57.754  17.845  89.553  1.00  0.110          N  
ATOM   4349  H   ASN A 267      58.648  20.889  86.711  1.00  0.110          H  
ATOM   4350  HA  ASN A 267      59.879  19.082  86.544  1.00  0.080          H  
ATOM   4351 1HB  ASN A 267      57.267  17.753  87.181  1.00  0.130          H  
ATOM   4352 2HB  ASN A 267      58.724  16.868  87.019  1.00  0.130          H  
ATOM   4353 1HD2 ASN A 267      57.915  18.034  90.519  1.00  0.130          H  
ATOM   4354 2HD2 ASN A 267      56.911  17.394  89.264  1.00  0.130          H  
ATOM   4355  N   SER A 268      58.600  19.148  83.823  1.00  0.030          N  
ATOM   4356  CA  SER A 268      58.758  18.810  82.416  1.00  0.010          C  
ATOM   4357  C   SER A 268      60.202  19.093  82.023  1.00  0.020          C  
ATOM   4358  O   SER A 268      60.851  19.948  82.631  1.00  0.030          O  
ATOM   4359  CB  SER A 268      57.806  19.594  81.561  1.00  0.020          C  
ATOM   4360  OG  SER A 268      58.007  19.324  80.208  1.00  0.020          O  
ATOM   4361  H   SER A 268      58.168  20.050  84.044  1.00  0.040          H  
ATOM   4362  HA  SER A 268      58.558  17.746  82.279  1.00  0.010          H  
ATOM   4363 1HB  SER A 268      56.782  19.358  81.842  1.00  0.030          H  
ATOM   4364 2HB  SER A 268      57.958  20.648  81.740  1.00  0.030          H  
ATOM   4365  HG  SER A 268      57.405  19.923  79.744  1.00  0.030          H  
ATOM   4366  N   PHE A 269      60.732  18.336  81.062  1.00  0.020          N  
ATOM   4367  CA  PHE A 269      62.116  18.492  80.579  1.00  0.030          C  
ATOM   4368  C   PHE A 269      62.258  19.658  79.598  1.00  0.050          C  
ATOM   4369  O   PHE A 269      61.600  19.685  78.556  1.00  0.050          O  
ATOM   4370  CB  PHE A 269      62.559  17.176  79.942  1.00  0.040          C  
ATOM   4371  CG  PHE A 269      63.947  17.124  79.433  1.00  0.040          C  
ATOM   4372  CD1 PHE A 269      65.039  17.589  80.159  1.00  0.040          C  
ATOM   4373  CD2 PHE A 269      64.173  16.554  78.208  1.00  0.040          C  
ATOM   4374  CE1 PHE A 269      66.298  17.490  79.625  1.00  0.040          C  
ATOM   4375  CE2 PHE A 269      65.429  16.452  77.702  1.00  0.040          C  
ATOM   4376  CZ  PHE A 269      66.485  16.918  78.404  1.00  0.040          C  
ATOM   4377  H   PHE A 269      60.132  17.649  80.625  1.00  0.020          H  
ATOM   4378  HA  PHE A 269      62.754  18.701  81.437  1.00  0.040          H  
ATOM   4379 1HB  PHE A 269      62.432  16.377  80.642  1.00  0.050          H  
ATOM   4380 2HB  PHE A 269      61.897  16.961  79.105  1.00  0.050          H  
ATOM   4381  HD1 PHE A 269      64.904  18.041  81.149  1.00  0.050          H  
ATOM   4382  HD2 PHE A 269      63.330  16.170  77.620  1.00  0.050          H  
ATOM   4383  HE1 PHE A 269      67.153  17.861  80.169  1.00  0.050          H  
ATOM   4384  HE2 PHE A 269      65.583  15.988  76.723  1.00  0.050          H  
ATOM   4385  HZ  PHE A 269      67.476  16.818  77.979  1.00  0.050          H  
ATOM   4386  N   VAL A 270      63.094  20.643  79.957  1.00  0.090          N  
ATOM   4387  CA  VAL A 270      63.179  21.877  79.178  1.00  0.150          C  
ATOM   4388  C   VAL A 270      64.517  22.097  78.469  1.00  0.170          C  
ATOM   4389  O   VAL A 270      64.532  22.551  77.328  1.00  0.300          O  
ATOM   4390  CB  VAL A 270      62.864  23.059  80.087  1.00  0.190          C  
ATOM   4391  CG1 VAL A 270      62.919  24.363  79.313  1.00  0.190          C  
ATOM   4392  CG2 VAL A 270      61.546  22.834  80.716  1.00  0.190          C  
ATOM   4393  H   VAL A 270      63.660  20.544  80.805  1.00  0.110          H  
ATOM   4394  HA  VAL A 270      62.404  21.840  78.414  1.00  0.180          H  
ATOM   4395  HB  VAL A 270      63.624  23.119  80.862  1.00  0.220          H  
ATOM   4396 1HG1 VAL A 270      62.697  25.172  79.991  1.00  0.220          H  
ATOM   4397 2HG1 VAL A 270      63.878  24.515  78.889  1.00  0.220          H  
ATOM   4398 3HG1 VAL A 270      62.176  24.340  78.516  1.00  0.220          H  
ATOM   4399 1HG2 VAL A 270      61.337  23.652  81.377  1.00  0.220          H  
ATOM   4400 2HG2 VAL A 270      60.784  22.765  79.941  1.00  0.220          H  
ATOM   4401 3HG2 VAL A 270      61.554  21.919  81.288  1.00  0.220          H  
ATOM   4402  N   MET A 271      65.632  21.857  79.157  1.00  0.060          N  
ATOM   4403  CA  MET A 271      66.967  22.025  78.554  1.00  0.100          C  
ATOM   4404  C   MET A 271      67.947  20.957  79.020  1.00  0.140          C  
ATOM   4405  O   MET A 271      67.735  20.317  80.045  1.00  0.240          O  
ATOM   4406  CB  MET A 271      67.577  23.427  78.772  1.00  0.120          C  
ATOM   4407  CG  MET A 271      66.915  24.560  77.987  1.00  0.120          C  
ATOM   4408  SD  MET A 271      67.714  26.184  78.170  1.00  0.120          S  
ATOM   4409  CE  MET A 271      67.141  26.709  79.744  1.00  0.120          C  
ATOM   4410  H   MET A 271      65.535  21.488  80.106  1.00  0.070          H  
ATOM   4411  HA  MET A 271      66.863  21.898  77.478  1.00  0.120          H  
ATOM   4412 1HB  MET A 271      67.507  23.678  79.825  1.00  0.150          H  
ATOM   4413 2HB  MET A 271      68.639  23.411  78.508  1.00  0.150          H  
ATOM   4414 1HG  MET A 271      66.903  24.294  76.928  1.00  0.150          H  
ATOM   4415 2HG  MET A 271      65.911  24.660  78.299  1.00  0.150          H  
ATOM   4416 1HE  MET A 271      67.512  27.705  79.977  1.00  0.150          H  
ATOM   4417 2HE  MET A 271      66.074  26.734  79.731  1.00  0.150          H  
ATOM   4418 3HE  MET A 271      67.483  26.015  80.499  1.00  0.150          H  
ATOM   4419  N   GLU A 272      69.038  20.797  78.276  1.00  0.110          N  
ATOM   4420  CA  GLU A 272      70.113  19.879  78.655  1.00  0.160          C  
ATOM   4421  C   GLU A 272      71.442  20.597  78.474  1.00  0.170          C  
ATOM   4422  O   GLU A 272      71.640  21.303  77.492  1.00  0.220          O  
ATOM   4423  CB  GLU A 272      70.074  18.591  77.820  1.00  0.200          C  
ATOM   4424  CG  GLU A 272      71.093  17.550  78.275  1.00  0.200          C  
ATOM   4425  CD  GLU A 272      71.035  16.236  77.631  1.00  0.200          C  
ATOM   4426  OE1 GLU A 272      70.230  15.992  76.772  1.00  0.200          O  
ATOM   4427  OE2 GLU A 272      71.835  15.430  78.020  1.00  0.200          O  
ATOM   4428  H   GLU A 272      69.132  21.337  77.429  1.00  0.130          H  
ATOM   4429  HA  GLU A 272      70.008  19.621  79.708  1.00  0.190          H  
ATOM   4430 1HB  GLU A 272      69.101  18.169  77.874  1.00  0.240          H  
ATOM   4431 2HB  GLU A 272      70.279  18.828  76.776  1.00  0.240          H  
ATOM   4432 1HG  GLU A 272      72.103  17.947  78.152  1.00  0.240          H  
ATOM   4433 2HG  GLU A 272      70.935  17.384  79.316  1.00  0.240          H  
ATOM   4434  N   TYR A 273      72.346  20.462  79.431  1.00  0.140          N  
ATOM   4435  CA  TYR A 273      73.623  21.167  79.315  1.00  0.150          C  
ATOM   4436  C   TYR A 273      74.621  20.346  78.528  1.00  0.120          C  
ATOM   4437  O   TYR A 273      75.027  19.277  78.970  1.00  0.120          O  
ATOM   4438  CB  TYR A 273      74.210  21.403  80.693  1.00  0.210          C  
ATOM   4439  CG  TYR A 273      75.364  22.316  80.818  1.00  0.210          C  
ATOM   4440  CD1 TYR A 273      75.133  23.649  81.031  1.00  0.210          C  
ATOM   4441  CD2 TYR A 273      76.657  21.837  80.746  1.00  0.210          C  
ATOM   4442  CE1 TYR A 273      76.188  24.497  81.193  1.00  0.210          C  
ATOM   4443  CE2 TYR A 273      77.702  22.685  80.903  1.00  0.210          C  
ATOM   4444  CZ  TYR A 273      77.470  24.000  81.133  1.00  0.210          C  
ATOM   4445  OH  TYR A 273      78.499  24.837  81.308  1.00  0.210          O  
ATOM   4446  H   TYR A 273      72.141  19.840  80.221  1.00  0.170          H  
ATOM   4447  HA  TYR A 273      73.466  22.116  78.803  1.00  0.180          H  
ATOM   4448 1HB  TYR A 273      73.466  21.721  81.356  1.00  0.250          H  
ATOM   4449 2HB  TYR A 273      74.544  20.486  81.039  1.00  0.250          H  
ATOM   4450  HD1 TYR A 273      74.110  24.029  81.087  1.00  0.250          H  
ATOM   4451  HD2 TYR A 273      76.839  20.792  80.570  1.00  0.250          H  
ATOM   4452  HE1 TYR A 273      76.015  25.559  81.374  1.00  0.250          H  
ATOM   4453  HE2 TYR A 273      78.719  22.320  80.855  1.00  0.250          H  
ATOM   4454  HH  TYR A 273      79.347  24.336  81.265  1.00  0.250          H  
ATOM   4455  N   VAL A 274      75.045  20.833  77.372  1.00  0.110          N  
ATOM   4456  CA  VAL A 274      76.005  20.070  76.581  1.00  0.100          C  
ATOM   4457  C   VAL A 274      77.161  20.977  76.227  1.00  0.100          C  
ATOM   4458  O   VAL A 274      77.030  22.196  76.265  1.00  0.110          O  
ATOM   4459  CB  VAL A 274      75.378  19.436  75.307  1.00  0.140          C  
ATOM   4460  CG1 VAL A 274      74.251  18.477  75.688  1.00  0.140          C  
ATOM   4461  CG2 VAL A 274      74.870  20.487  74.399  1.00  0.140          C  
ATOM   4462  H   VAL A 274      74.706  21.731  77.061  1.00  0.130          H  
ATOM   4463  HA  VAL A 274      76.395  19.265  77.184  1.00  0.120          H  
ATOM   4464  HB  VAL A 274      76.139  18.850  74.792  1.00  0.170          H  
ATOM   4465 1HG1 VAL A 274      73.838  18.020  74.784  1.00  0.170          H  
ATOM   4466 2HG1 VAL A 274      74.634  17.702  76.337  1.00  0.170          H  
ATOM   4467 3HG1 VAL A 274      73.459  19.018  76.206  1.00  0.170          H  
ATOM   4468 1HG2 VAL A 274      74.434  20.034  73.510  1.00  0.170          H  
ATOM   4469 2HG2 VAL A 274      74.126  21.040  74.923  1.00  0.170          H  
ATOM   4470 3HG2 VAL A 274      75.670  21.142  74.105  1.00  0.170          H  
ATOM   4471  N   GLY A 275      78.253  20.359  75.843  1.00  0.080          N  
ATOM   4472  CA  GLY A 275      79.493  21.001  75.467  1.00  0.070          C  
ATOM   4473  C   GLY A 275      80.494  19.875  75.447  1.00  0.080          C  
ATOM   4474  O   GLY A 275      80.091  18.739  75.165  1.00  0.080          O  
ATOM   4475  H   GLY A 275      78.244  19.353  75.828  1.00  0.100          H  
ATOM   4476 1HA  GLY A 275      79.411  21.465  74.485  1.00  0.080          H  
ATOM   4477 2HA  GLY A 275      79.771  21.763  76.191  1.00  0.080          H  
ATOM   4478  N   GLU A 276      81.769  20.175  75.679  1.00  0.090          N  
ATOM   4479  CA  GLU A 276      82.818  19.157  75.640  1.00  0.100          C  
ATOM   4480  C   GLU A 276      83.079  18.519  77.003  1.00  0.110          C  
ATOM   4481  O   GLU A 276      83.330  19.213  77.993  1.00  0.180          O  
ATOM   4482  CB  GLU A 276      84.140  19.737  75.117  1.00  0.140          C  
ATOM   4483  CG  GLU A 276      85.273  18.688  74.979  1.00  0.140          C  
ATOM   4484  CD  GLU A 276      86.592  19.263  74.547  1.00  0.140          C  
ATOM   4485  OE1 GLU A 276      86.602  20.375  74.072  1.00  0.140          O  
ATOM   4486  OE2 GLU A 276      87.599  18.624  74.762  1.00  0.140          O  
ATOM   4487  H   GLU A 276      81.995  21.146  75.915  1.00  0.110          H  
ATOM   4488  HA  GLU A 276      82.508  18.376  74.963  1.00  0.120          H  
ATOM   4489 1HB  GLU A 276      83.976  20.196  74.144  1.00  0.160          H  
ATOM   4490 2HB  GLU A 276      84.486  20.516  75.798  1.00  0.160          H  
ATOM   4491 1HG  GLU A 276      85.419  18.155  75.901  1.00  0.160          H  
ATOM   4492 2HG  GLU A 276      84.956  17.956  74.235  1.00  0.160          H  
ATOM   4493  N   ILE A 277      83.071  17.190  77.045  1.00  0.050          N  
ATOM   4494  CA  ILE A 277      83.383  16.482  78.275  1.00  0.060          C  
ATOM   4495  C   ILE A 277      84.892  16.404  78.404  1.00  0.070          C  
ATOM   4496  O   ILE A 277      85.596  15.871  77.533  1.00  0.110          O  
ATOM   4497  CB  ILE A 277      82.766  15.076  78.326  1.00  0.080          C  
ATOM   4498  CG1 ILE A 277      81.222  15.189  78.275  1.00  0.080          C  
ATOM   4499  CG2 ILE A 277      83.226  14.373  79.628  1.00  0.080          C  
ATOM   4500  CD1 ILE A 277      80.499  13.909  78.031  1.00  0.080          C  
ATOM   4501  H   ILE A 277      82.818  16.685  76.196  1.00  0.060          H  
ATOM   4502  HA  ILE A 277      82.997  17.053  79.118  1.00  0.070          H  
ATOM   4503  HB  ILE A 277      83.095  14.511  77.466  1.00  0.100          H  
ATOM   4504 1HG1 ILE A 277      80.889  15.574  79.221  1.00  0.100          H  
ATOM   4505 2HG1 ILE A 277      80.941  15.896  77.491  1.00  0.100          H  
ATOM   4506 1HG2 ILE A 277      82.825  13.380  79.680  1.00  0.100          H  
ATOM   4507 2HG2 ILE A 277      84.304  14.305  79.651  1.00  0.100          H  
ATOM   4508 3HG2 ILE A 277      82.888  14.950  80.492  1.00  0.100          H  
ATOM   4509 1HD1 ILE A 277      79.431  14.088  78.033  1.00  0.100          H  
ATOM   4510 2HD1 ILE A 277      80.792  13.527  77.084  1.00  0.100          H  
ATOM   4511 3HD1 ILE A 277      80.722  13.190  78.777  1.00  0.100          H  
ATOM   4512  N   ILE A 278      85.380  16.953  79.499  1.00  0.070          N  
ATOM   4513  CA  ILE A 278      86.803  17.045  79.770  1.00  0.260          C  
ATOM   4514  C   ILE A 278      87.147  16.498  81.152  1.00  0.260          C  
ATOM   4515  O   ILE A 278      86.271  16.323  82.009  1.00  0.250          O  
ATOM   4516  CB  ILE A 278      87.272  18.515  79.623  1.00  0.290          C  
ATOM   4517  CG1 ILE A 278      86.538  19.396  80.659  1.00  0.290          C  
ATOM   4518  CG2 ILE A 278      87.022  19.012  78.193  1.00  0.290          C  
ATOM   4519  CD1 ILE A 278      87.019  20.798  80.762  1.00  0.290          C  
ATOM   4520  H   ILE A 278      84.705  17.341  80.165  1.00  0.080          H  
ATOM   4521  HA  ILE A 278      87.339  16.449  79.032  1.00  0.310          H  
ATOM   4522  HB  ILE A 278      88.333  18.566  79.831  1.00  0.350          H  
ATOM   4523 1HG1 ILE A 278      85.474  19.415  80.411  1.00  0.350          H  
ATOM   4524 2HG1 ILE A 278      86.658  18.942  81.639  1.00  0.350          H  
ATOM   4525 1HG2 ILE A 278      87.369  20.025  78.058  1.00  0.350          H  
ATOM   4526 2HG2 ILE A 278      87.555  18.366  77.492  1.00  0.350          H  
ATOM   4527 3HG2 ILE A 278      85.963  18.976  77.979  1.00  0.350          H  
ATOM   4528 1HD1 ILE A 278      86.446  21.320  81.521  1.00  0.350          H  
ATOM   4529 2HD1 ILE A 278      88.064  20.790  81.034  1.00  0.350          H  
ATOM   4530 3HD1 ILE A 278      86.891  21.307  79.821  1.00  0.350          H  
ATOM   4531  N   THR A 279      88.430  16.249  81.384  1.00  0.290          N  
ATOM   4532  CA  THR A 279      88.895  15.807  82.696  1.00  0.410          C  
ATOM   4533  C   THR A 279      88.787  17.004  83.651  1.00  0.380          C  
ATOM   4534  O   THR A 279      89.090  18.137  83.268  1.00  0.430          O  
ATOM   4535  CB  THR A 279      90.343  15.246  82.622  1.00  0.530          C  
ATOM   4536  OG1 THR A 279      90.382  14.136  81.715  1.00  0.530          O  
ATOM   4537  CG2 THR A 279      90.797  14.734  83.991  1.00  0.530          C  
ATOM   4538  H   THR A 279      89.124  16.418  80.640  1.00  0.350          H  
ATOM   4539  HA  THR A 279      88.239  15.014  83.064  1.00  0.490          H  
ATOM   4540  HB  THR A 279      91.019  16.019  82.275  1.00  0.630          H  
ATOM   4541  HG1 THR A 279      90.282  14.451  80.804  1.00  0.630          H  
ATOM   4542 1HG2 THR A 279      91.806  14.333  83.904  1.00  0.630          H  
ATOM   4543 2HG2 THR A 279      90.804  15.515  84.708  1.00  0.630          H  
ATOM   4544 3HG2 THR A 279      90.121  13.946  84.322  1.00  0.630          H  
ATOM   4545  N   SER A 280      88.443  16.778  84.919  1.00  0.330          N  
ATOM   4546  CA  SER A 280      88.341  17.905  85.852  1.00  0.350          C  
ATOM   4547  C   SER A 280      89.649  18.697  86.001  1.00  0.330          C  
ATOM   4548  O   SER A 280      89.609  19.900  86.280  1.00  0.350          O  
ATOM   4549  CB  SER A 280      87.853  17.400  87.198  1.00  0.480          C  
ATOM   4550  OG  SER A 280      88.797  16.557  87.816  1.00  0.480          O  
ATOM   4551  H   SER A 280      88.188  15.838  85.228  1.00  0.400          H  
ATOM   4552  HA  SER A 280      87.609  18.594  85.459  1.00  0.420          H  
ATOM   4553 1HB  SER A 280      87.632  18.242  87.850  1.00  0.580          H  
ATOM   4554 2HB  SER A 280      86.921  16.856  87.055  1.00  0.580          H  
ATOM   4555  HG  SER A 280      88.308  16.116  88.561  1.00  0.580          H  
ATOM   4556  N   GLU A 281      90.794  18.059  85.747  1.00  0.280          N  
ATOM   4557  CA  GLU A 281      92.089  18.733  85.771  1.00  0.270          C  
ATOM   4558  C   GLU A 281      92.163  19.773  84.637  1.00  0.260          C  
ATOM   4559  O   GLU A 281      92.814  20.820  84.771  1.00  0.310          O  
ATOM   4560  CB  GLU A 281      93.218  17.711  85.631  1.00  0.380          C  
ATOM   4561  CG  GLU A 281      93.370  16.779  86.838  1.00  0.380          C  
ATOM   4562  CD  GLU A 281      94.462  15.746  86.684  1.00  0.380          C  
ATOM   4563  OE1 GLU A 281      95.097  15.716  85.657  1.00  0.380          O  
ATOM   4564  OE2 GLU A 281      94.654  14.982  87.600  1.00  0.380          O  
ATOM   4565  H   GLU A 281      90.761  17.065  85.589  1.00  0.340          H  
ATOM   4566  HA  GLU A 281      92.196  19.254  86.723  1.00  0.320          H  
ATOM   4567 1HB  GLU A 281      93.044  17.097  84.746  1.00  0.460          H  
ATOM   4568 2HB  GLU A 281      94.163  18.233  85.486  1.00  0.460          H  
ATOM   4569 1HG  GLU A 281      93.587  17.388  87.717  1.00  0.460          H  
ATOM   4570 2HG  GLU A 281      92.422  16.273  87.013  1.00  0.460          H  
ATOM   4571  N   GLU A 282      91.542  19.440  83.488  1.00  0.260          N  
ATOM   4572  CA  GLU A 282      91.522  20.304  82.326  1.00  0.260          C  
ATOM   4573  C   GLU A 282      90.633  21.479  82.639  1.00  0.190          C  
ATOM   4574  O   GLU A 282      90.931  22.608  82.253  1.00  0.190          O  
ATOM   4575  CB  GLU A 282      91.009  19.553  81.080  1.00  0.360          C  
ATOM   4576  CG  GLU A 282      91.962  18.482  80.563  1.00  0.360          C  
ATOM   4577  CD  GLU A 282      91.468  17.670  79.366  1.00  0.360          C  
ATOM   4578  OE1 GLU A 282      90.471  16.953  79.440  1.00  0.360          O  
ATOM   4579  OE2 GLU A 282      92.112  17.799  78.357  1.00  0.360          O  
ATOM   4580  H   GLU A 282      91.005  18.582  83.428  1.00  0.310          H  
ATOM   4581  HA  GLU A 282      92.529  20.670  82.133  1.00  0.310          H  
ATOM   4582 1HB  GLU A 282      90.067  19.085  81.298  1.00  0.440          H  
ATOM   4583 2HB  GLU A 282      90.833  20.264  80.274  1.00  0.440          H  
ATOM   4584 1HG  GLU A 282      92.863  18.985  80.258  1.00  0.440          H  
ATOM   4585 2HG  GLU A 282      92.217  17.817  81.382  1.00  0.440          H  
ATOM   4586  N   ALA A 283      89.533  21.207  83.347  1.00  0.140          N  
ATOM   4587  CA  ALA A 283      88.595  22.254  83.702  1.00  0.100          C  
ATOM   4588  C   ALA A 283      89.266  23.306  84.555  1.00  0.100          C  
ATOM   4589  O   ALA A 283      89.042  24.497  84.339  1.00  0.100          O  
ATOM   4590  CB  ALA A 283      87.418  21.687  84.447  1.00  0.160          C  
ATOM   4591  H   ALA A 283      89.351  20.224  83.578  1.00  0.170          H  
ATOM   4592  HA  ALA A 283      88.245  22.721  82.786  1.00  0.120          H  
ATOM   4593 1HB  ALA A 283      86.713  22.479  84.679  1.00  0.190          H  
ATOM   4594 2HB  ALA A 283      86.947  20.947  83.832  1.00  0.190          H  
ATOM   4595 3HB  ALA A 283      87.755  21.228  85.363  1.00  0.190          H  
ATOM   4596  N   GLU A 284      90.120  22.889  85.501  1.00  0.160          N  
ATOM   4597  CA  GLU A 284      90.794  23.891  86.311  1.00  0.200          C  
ATOM   4598  C   GLU A 284      91.708  24.750  85.448  1.00  0.210          C  
ATOM   4599  O   GLU A 284      91.681  25.981  85.559  1.00  0.190          O  
ATOM   4600  CB  GLU A 284      91.616  23.251  87.432  1.00  0.260          C  
ATOM   4601  CG  GLU A 284      90.799  22.616  88.550  1.00  0.260          C  
ATOM   4602  CD  GLU A 284      91.661  21.982  89.631  1.00  0.260          C  
ATOM   4603  OE1 GLU A 284      92.848  21.871  89.429  1.00  0.260          O  
ATOM   4604  OE2 GLU A 284      91.129  21.626  90.657  1.00  0.260          O  
ATOM   4605  H   GLU A 284      90.223  21.884  85.689  1.00  0.190          H  
ATOM   4606  HA  GLU A 284      90.041  24.536  86.759  1.00  0.240          H  
ATOM   4607 1HB  GLU A 284      92.251  22.470  87.006  1.00  0.320          H  
ATOM   4608 2HB  GLU A 284      92.273  24.000  87.874  1.00  0.320          H  
ATOM   4609 1HG  GLU A 284      90.168  23.379  89.004  1.00  0.320          H  
ATOM   4610 2HG  GLU A 284      90.148  21.855  88.118  1.00  0.320          H  
ATOM   4611  N   ARG A 285      92.466  24.117  84.539  1.00  0.270          N  
ATOM   4612  CA  ARG A 285      93.372  24.883  83.690  1.00  0.360          C  
ATOM   4613  C   ARG A 285      92.607  25.852  82.801  1.00  0.330          C  
ATOM   4614  O   ARG A 285      93.042  26.982  82.578  1.00  0.390          O  
ATOM   4615  CB  ARG A 285      94.240  23.969  82.836  1.00  0.470          C  
ATOM   4616  CG  ARG A 285      95.310  23.215  83.619  1.00  0.470          C  
ATOM   4617  CD  ARG A 285      96.351  22.586  82.737  1.00  0.470          C  
ATOM   4618  NE  ARG A 285      95.829  21.510  81.878  1.00  0.470          N  
ATOM   4619  CZ  ARG A 285      95.727  20.204  82.231  1.00  0.470          C  
ATOM   4620  NH1 ARG A 285      96.072  19.798  83.432  1.00  0.470          N  
ATOM   4621  NH2 ARG A 285      95.285  19.309  81.361  1.00  0.470          N  
ATOM   4622  H   ARG A 285      92.448  23.093  84.493  1.00  0.320          H  
ATOM   4623  HA  ARG A 285      94.033  25.461  84.336  1.00  0.430          H  
ATOM   4624 1HB  ARG A 285      93.607  23.227  82.348  1.00  0.560          H  
ATOM   4625 2HB  ARG A 285      94.730  24.550  82.060  1.00  0.560          H  
ATOM   4626 1HG  ARG A 285      95.806  23.905  84.302  1.00  0.560          H  
ATOM   4627 2HG  ARG A 285      94.827  22.427  84.197  1.00  0.560          H  
ATOM   4628 1HD  ARG A 285      96.764  23.359  82.088  1.00  0.560          H  
ATOM   4629 2HD  ARG A 285      97.151  22.185  83.352  1.00  0.560          H  
ATOM   4630  HE  ARG A 285      95.554  21.760  80.936  1.00  0.560          H  
ATOM   4631 1HH1 ARG A 285      96.409  20.451  84.119  1.00  0.560          H  
ATOM   4632 2HH1 ARG A 285      95.998  18.815  83.657  1.00  0.560          H  
ATOM   4633 1HH2 ARG A 285      95.019  19.575  80.417  1.00  0.560          H  
ATOM   4634 2HH2 ARG A 285      95.216  18.339  81.634  1.00  0.560          H  
ATOM   4635  N   ARG A 286      91.464  25.407  82.286  1.00  0.270          N  
ATOM   4636  CA  ARG A 286      90.619  26.242  81.454  1.00  0.310          C  
ATOM   4637  C   ARG A 286      90.017  27.406  82.233  1.00  0.240          C  
ATOM   4638  O   ARG A 286      90.089  28.559  81.810  1.00  0.270          O  
ATOM   4639  CB  ARG A 286      89.518  25.395  80.872  1.00  0.420          C  
ATOM   4640  CG  ARG A 286      89.955  24.447  79.779  1.00  0.420          C  
ATOM   4641  CD  ARG A 286      88.850  23.587  79.392  1.00  0.420          C  
ATOM   4642  NE  ARG A 286      89.216  22.590  78.387  1.00  0.420          N  
ATOM   4643  CZ  ARG A 286      89.204  22.778  77.047  1.00  0.420          C  
ATOM   4644  NH1 ARG A 286      88.844  23.943  76.520  1.00  0.420          N  
ATOM   4645  NH2 ARG A 286      89.554  21.773  76.250  1.00  0.420          N  
ATOM   4646  H   ARG A 286      91.191  24.439  82.468  1.00  0.320          H  
ATOM   4647  HA  ARG A 286      91.220  26.627  80.637  1.00  0.370          H  
ATOM   4648 1HB  ARG A 286      89.077  24.796  81.662  1.00  0.500          H  
ATOM   4649 2HB  ARG A 286      88.744  26.021  80.491  1.00  0.500          H  
ATOM   4650 1HG  ARG A 286      90.253  25.032  78.909  1.00  0.500          H  
ATOM   4651 2HG  ARG A 286      90.789  23.838  80.106  1.00  0.500          H  
ATOM   4652 1HD  ARG A 286      88.525  23.072  80.278  1.00  0.500          H  
ATOM   4653 2HD  ARG A 286      88.037  24.180  79.016  1.00  0.500          H  
ATOM   4654  HE  ARG A 286      89.506  21.679  78.725  1.00  0.500          H  
ATOM   4655 1HH1 ARG A 286      88.564  24.734  77.114  1.00  0.500          H  
ATOM   4656 2HH1 ARG A 286      88.836  24.059  75.518  1.00  0.500          H  
ATOM   4657 1HH2 ARG A 286      89.822  20.876  76.644  1.00  0.500          H  
ATOM   4658 2HH2 ARG A 286      89.537  21.887  75.246  1.00  0.500          H  
ATOM   4659  N   GLY A 287      89.509  27.150  83.436  1.00  0.160          N  
ATOM   4660  CA  GLY A 287      88.908  28.223  84.210  1.00  0.130          C  
ATOM   4661  C   GLY A 287      89.907  29.344  84.463  1.00  0.180          C  
ATOM   4662  O   GLY A 287      89.555  30.522  84.375  1.00  0.170          O  
ATOM   4663  H   GLY A 287      89.476  26.191  83.792  1.00  0.190          H  
ATOM   4664 1HA  GLY A 287      88.041  28.612  83.679  1.00  0.160          H  
ATOM   4665 2HA  GLY A 287      88.557  27.819  85.160  1.00  0.160          H  
ATOM   4666  N   GLN A 288      91.170  28.970  84.671  1.00  0.240          N  
ATOM   4667  CA  GLN A 288      92.280  29.890  84.927  1.00  0.320          C  
ATOM   4668  C   GLN A 288      92.614  30.823  83.758  1.00  0.350          C  
ATOM   4669  O   GLN A 288      93.349  31.797  83.947  1.00  0.400          O  
ATOM   4670  CB  GLN A 288      93.527  29.101  85.331  1.00  0.420          C  
ATOM   4671  CG  GLN A 288      93.426  28.445  86.701  1.00  0.420          C  
ATOM   4672  CD  GLN A 288      94.593  27.522  87.007  1.00  0.420          C  
ATOM   4673  OE1 GLN A 288      95.358  27.136  86.114  1.00  0.420          O  
ATOM   4674  NE2 GLN A 288      94.735  27.160  88.274  1.00  0.420          N  
ATOM   4675  H   GLN A 288      91.355  27.961  84.741  1.00  0.290          H  
ATOM   4676  HA  GLN A 288      91.997  30.517  85.770  1.00  0.380          H  
ATOM   4677 1HB  GLN A 288      93.703  28.315  84.601  1.00  0.500          H  
ATOM   4678 2HB  GLN A 288      94.395  29.754  85.323  1.00  0.500          H  
ATOM   4679 1HG  GLN A 288      93.426  29.235  87.449  1.00  0.500          H  
ATOM   4680 2HG  GLN A 288      92.507  27.885  86.772  1.00  0.500          H  
ATOM   4681 1HE2 GLN A 288      95.484  26.552  88.541  1.00  0.500          H  
ATOM   4682 2HE2 GLN A 288      94.095  27.494  88.967  1.00  0.500          H  
ATOM   4683  N   ILE A 289      92.146  30.502  82.549  1.00  0.340          N  
ATOM   4684  CA  ILE A 289      92.417  31.323  81.376  1.00  0.390          C  
ATOM   4685  C   ILE A 289      91.129  31.856  80.743  1.00  0.350          C  
ATOM   4686  O   ILE A 289      91.146  32.347  79.611  1.00  0.400          O  
ATOM   4687  CB  ILE A 289      93.235  30.540  80.326  1.00  0.530          C  
ATOM   4688  CG1 ILE A 289      92.437  29.296  79.867  1.00  0.530          C  
ATOM   4689  CG2 ILE A 289      94.578  30.134  80.951  1.00  0.530          C  
ATOM   4690  CD1 ILE A 289      92.967  28.576  78.653  1.00  0.530          C  
ATOM   4691  H   ILE A 289      91.527  29.693  82.445  1.00  0.410          H  
ATOM   4692  HA  ILE A 289      93.008  32.180  81.689  1.00  0.470          H  
ATOM   4693  HB  ILE A 289      93.409  31.168  79.455  1.00  0.630          H  
ATOM   4694 1HG1 ILE A 289      92.428  28.598  80.689  1.00  0.630          H  
ATOM   4695 2HG1 ILE A 289      91.418  29.588  79.655  1.00  0.630          H  
ATOM   4696 1HG2 ILE A 289      95.184  29.595  80.236  1.00  0.630          H  
ATOM   4697 2HG2 ILE A 289      95.110  31.031  81.266  1.00  0.630          H  
ATOM   4698 3HG2 ILE A 289      94.400  29.498  81.822  1.00  0.630          H  
ATOM   4699 1HD1 ILE A 289      92.326  27.722  78.439  1.00  0.630          H  
ATOM   4700 2HD1 ILE A 289      92.963  29.257  77.803  1.00  0.630          H  
ATOM   4701 3HD1 ILE A 289      93.977  28.226  78.834  1.00  0.630          H  
ATOM   4702  N   TYR A 290      90.014  31.756  81.464  1.00  0.270          N  
ATOM   4703  CA  TYR A 290      88.724  32.240  80.999  1.00  0.270          C  
ATOM   4704  C   TYR A 290      88.377  33.506  81.757  1.00  0.230          C  
ATOM   4705  O   TYR A 290      88.928  33.767  82.827  1.00  0.200          O  
ATOM   4706  CB  TYR A 290      87.597  31.202  81.197  1.00  0.380          C  
ATOM   4707  CG  TYR A 290      87.609  29.926  80.301  1.00  0.380          C  
ATOM   4708  CD1 TYR A 290      88.517  29.758  79.258  1.00  0.380          C  
ATOM   4709  CD2 TYR A 290      86.655  28.933  80.531  1.00  0.380          C  
ATOM   4710  CE1 TYR A 290      88.476  28.626  78.478  1.00  0.380          C  
ATOM   4711  CE2 TYR A 290      86.611  27.808  79.734  1.00  0.380          C  
ATOM   4712  CZ  TYR A 290      87.519  27.650  78.712  1.00  0.380          C  
ATOM   4713  OH  TYR A 290      87.481  26.524  77.901  1.00  0.380          O  
ATOM   4714  H   TYR A 290      90.047  31.338  82.399  1.00  0.320          H  
ATOM   4715  HA  TYR A 290      88.793  32.502  79.944  1.00  0.320          H  
ATOM   4716 1HB  TYR A 290      87.623  30.869  82.236  1.00  0.450          H  
ATOM   4717 2HB  TYR A 290      86.647  31.697  81.061  1.00  0.450          H  
ATOM   4718  HD1 TYR A 290      89.267  30.509  79.043  1.00  0.450          H  
ATOM   4719  HD2 TYR A 290      85.936  29.045  81.330  1.00  0.450          H  
ATOM   4720  HE1 TYR A 290      89.192  28.506  77.667  1.00  0.450          H  
ATOM   4721  HE2 TYR A 290      85.856  27.041  79.911  1.00  0.450          H  
ATOM   4722  HH  TYR A 290      86.695  25.968  78.129  1.00  0.450          H  
ATOM   4723  N   ASP A 291      87.500  34.332  81.209  1.00  0.260          N  
ATOM   4724  CA  ASP A 291      87.087  35.485  81.991  1.00  0.260          C  
ATOM   4725  C   ASP A 291      86.053  34.970  82.976  1.00  0.220          C  
ATOM   4726  O   ASP A 291      85.673  33.793  82.918  1.00  0.180          O  
ATOM   4727  CB  ASP A 291      86.521  36.601  81.089  1.00  0.360          C  
ATOM   4728  CG  ASP A 291      86.521  38.023  81.738  1.00  0.360          C  
ATOM   4729  OD1 ASP A 291      86.523  38.103  82.957  1.00  0.360          O  
ATOM   4730  OD2 ASP A 291      86.476  38.982  81.020  1.00  0.360          O  
ATOM   4731  H   ASP A 291      87.102  34.147  80.299  1.00  0.310          H  
ATOM   4732  HA  ASP A 291      87.943  35.878  82.545  1.00  0.310          H  
ATOM   4733 1HB  ASP A 291      87.108  36.648  80.170  1.00  0.440          H  
ATOM   4734 2HB  ASP A 291      85.503  36.352  80.804  1.00  0.440          H  
ATOM   4735  N   ARG A 292      85.535  35.837  83.825  1.00  0.280          N  
ATOM   4736  CA  ARG A 292      84.579  35.403  84.830  1.00  0.300          C  
ATOM   4737  C   ARG A 292      83.347  34.756  84.230  1.00  0.310          C  
ATOM   4738  O   ARG A 292      82.792  33.847  84.833  1.00  0.300          O  
ATOM   4739  CB  ARG A 292      84.130  36.589  85.671  1.00  0.410          C  
ATOM   4740  CG  ARG A 292      83.283  37.617  84.909  1.00  0.410          C  
ATOM   4741  CD  ARG A 292      83.090  38.850  85.662  1.00  0.410          C  
ATOM   4742  NE  ARG A 292      82.205  39.784  84.956  1.00  0.410          N  
ATOM   4743  CZ  ARG A 292      82.570  40.630  83.953  1.00  0.410          C  
ATOM   4744  NH1 ARG A 292      83.812  40.663  83.508  1.00  0.410          N  
ATOM   4745  NH2 ARG A 292      81.664  41.428  83.410  1.00  0.410          N  
ATOM   4746  H   ARG A 292      85.880  36.796  83.794  1.00  0.340          H  
ATOM   4747  HA  ARG A 292      85.074  34.676  85.473  1.00  0.360          H  
ATOM   4748 1HB  ARG A 292      83.536  36.229  86.512  1.00  0.490          H  
ATOM   4749 2HB  ARG A 292      85.001  37.102  86.075  1.00  0.490          H  
ATOM   4750 1HG  ARG A 292      83.759  37.856  83.960  1.00  0.490          H  
ATOM   4751 2HG  ARG A 292      82.285  37.219  84.727  1.00  0.490          H  
ATOM   4752 1HD  ARG A 292      82.629  38.605  86.615  1.00  0.490          H  
ATOM   4753 2HD  ARG A 292      84.046  39.336  85.840  1.00  0.490          H  
ATOM   4754  HE  ARG A 292      81.236  39.798  85.250  1.00  0.490          H  
ATOM   4755 1HH1 ARG A 292      84.521  40.056  83.909  1.00  0.490          H  
ATOM   4756 2HH1 ARG A 292      84.071  41.291  82.758  1.00  0.490          H  
ATOM   4757 1HH2 ARG A 292      80.712  41.416  83.746  1.00  0.490          H  
ATOM   4758 2HH2 ARG A 292      81.924  42.059  82.664  1.00  0.490          H  
ATOM   4759  N   GLN A 293      82.911  35.205  83.042  1.00  0.320          N  
ATOM   4760  CA  GLN A 293      81.730  34.607  82.446  1.00  0.310          C  
ATOM   4761  C   GLN A 293      82.068  33.272  81.802  1.00  0.220          C  
ATOM   4762  O   GLN A 293      81.331  32.301  81.935  1.00  0.210          O  
ATOM   4763  CB  GLN A 293      81.099  35.544  81.417  1.00  0.440          C  
ATOM   4764  CG  GLN A 293      79.762  35.045  80.871  1.00  0.440          C  
ATOM   4765  CD  GLN A 293      78.700  34.960  81.957  1.00  0.440          C  
ATOM   4766  OE1 GLN A 293      78.530  35.915  82.726  1.00  0.440          O  
ATOM   4767  NE2 GLN A 293      77.993  33.847  82.027  1.00  0.440          N  
ATOM   4768  H   GLN A 293      83.389  35.964  82.586  1.00  0.380          H  
ATOM   4769  HA  GLN A 293      81.001  34.427  83.230  1.00  0.370          H  
ATOM   4770 1HB  GLN A 293      80.939  36.521  81.870  1.00  0.530          H  
ATOM   4771 2HB  GLN A 293      81.779  35.677  80.576  1.00  0.530          H  
ATOM   4772 1HG  GLN A 293      79.413  35.734  80.105  1.00  0.530          H  
ATOM   4773 2HG  GLN A 293      79.885  34.051  80.444  1.00  0.530          H  
ATOM   4774 1HE2 GLN A 293      77.275  33.740  82.721  1.00  0.530          H  
ATOM   4775 2HE2 GLN A 293      78.164  33.092  81.381  1.00  0.530          H  
ATOM   4776  N   GLY A 294      83.209  33.196  81.116  1.00  0.180          N  
ATOM   4777  CA  GLY A 294      83.602  31.959  80.445  1.00  0.150          C  
ATOM   4778  C   GLY A 294      83.710  30.820  81.455  1.00  0.070          C  
ATOM   4779  O   GLY A 294      83.314  29.682  81.196  1.00  0.040          O  
ATOM   4780  H   GLY A 294      83.777  34.023  81.029  1.00  0.220          H  
ATOM   4781 1HA  GLY A 294      82.883  31.716  79.669  1.00  0.180          H  
ATOM   4782 2HA  GLY A 294      84.564  32.102  79.952  1.00  0.180          H  
ATOM   4783  N   ALA A 295      84.181  31.160  82.647  1.00  0.040          N  
ATOM   4784  CA  ALA A 295      84.352  30.238  83.759  1.00  0.060          C  
ATOM   4785  C   ALA A 295      83.014  29.643  84.250  1.00  0.120          C  
ATOM   4786  O   ALA A 295      82.999  28.581  84.877  1.00  0.200          O  
ATOM   4787  CB  ALA A 295      85.074  30.956  84.874  1.00  0.080          C  
ATOM   4788  H   ALA A 295      84.500  32.126  82.782  1.00  0.050          H  
ATOM   4789  HA  ALA A 295      84.973  29.414  83.420  1.00  0.070          H  
ATOM   4790 1HB  ALA A 295      85.253  30.277  85.697  1.00  0.090          H  
ATOM   4791 2HB  ALA A 295      86.025  31.336  84.494  1.00  0.090          H  
ATOM   4792 3HB  ALA A 295      84.465  31.790  85.205  1.00  0.090          H  
ATOM   4793  N   THR A 296      81.881  30.293  83.953  1.00  0.160          N  
ATOM   4794  CA  THR A 296      80.584  29.822  84.445  1.00  0.230          C  
ATOM   4795  C   THR A 296      80.107  28.669  83.606  1.00  0.210          C  
ATOM   4796  O   THR A 296      79.133  28.006  83.956  1.00  0.240          O  
ATOM   4797  CB  THR A 296      79.457  30.871  84.376  1.00  0.290          C  
ATOM   4798  OG1 THR A 296      79.171  31.206  83.010  1.00  0.290          O  
ATOM   4799  CG2 THR A 296      79.796  32.087  85.113  1.00  0.290          C  
ATOM   4800  H   THR A 296      81.901  31.121  83.364  1.00  0.190          H  
ATOM   4801  HA  THR A 296      80.696  29.485  85.475  1.00  0.280          H  
ATOM   4802  HB  THR A 296      78.564  30.444  84.824  1.00  0.350          H  
ATOM   4803  HG1 THR A 296      79.979  31.540  82.573  1.00  0.350          H  
ATOM   4804 1HG2 THR A 296      78.964  32.782  85.048  1.00  0.350          H  
ATOM   4805 2HG2 THR A 296      79.977  31.837  86.133  1.00  0.350          H  
ATOM   4806 3HG2 THR A 296      80.677  32.536  84.688  1.00  0.350          H  
ATOM   4807  N   TYR A 297      80.805  28.390  82.511  1.00  0.160          N  
ATOM   4808  CA  TYR A 297      80.387  27.323  81.644  1.00  0.130          C  
ATOM   4809  C   TYR A 297      81.101  26.033  81.977  1.00  0.150          C  
ATOM   4810  O   TYR A 297      81.035  25.059  81.216  1.00  0.140          O  
ATOM   4811  CB  TYR A 297      80.608  27.680  80.202  1.00  0.190          C  
ATOM   4812  CG  TYR A 297      79.746  28.784  79.718  1.00  0.190          C  
ATOM   4813  CD1 TYR A 297      80.281  30.035  79.555  1.00  0.190          C  
ATOM   4814  CD2 TYR A 297      78.419  28.555  79.440  1.00  0.190          C  
ATOM   4815  CE1 TYR A 297      79.504  31.070  79.114  1.00  0.190          C  
ATOM   4816  CE2 TYR A 297      77.639  29.586  79.003  1.00  0.190          C  
ATOM   4817  CZ  TYR A 297      78.176  30.840  78.835  1.00  0.190          C  
ATOM   4818  OH  TYR A 297      77.387  31.867  78.382  1.00  0.190          O  
ATOM   4819  H   TYR A 297      81.627  28.946  82.250  1.00  0.190          H  
ATOM   4820  HA  TYR A 297      79.322  27.162  81.797  1.00  0.160          H  
ATOM   4821 1HB  TYR A 297      81.642  27.961  80.058  1.00  0.230          H  
ATOM   4822 2HB  TYR A 297      80.409  26.818  79.618  1.00  0.230          H  
ATOM   4823  HD1 TYR A 297      81.316  30.196  79.777  1.00  0.230          H  
ATOM   4824  HD2 TYR A 297      77.990  27.564  79.570  1.00  0.230          H  
ATOM   4825  HE1 TYR A 297      79.935  32.060  78.981  1.00  0.230          H  
ATOM   4826  HE2 TYR A 297      76.594  29.424  78.787  1.00  0.230          H  
ATOM   4827  HH  TYR A 297      76.556  31.496  78.002  1.00  0.230          H  
ATOM   4828  N   LEU A 298      81.814  26.011  83.105  1.00  0.210          N  
ATOM   4829  CA  LEU A 298      82.453  24.789  83.543  1.00  0.220          C  
ATOM   4830  C   LEU A 298      81.569  24.129  84.601  1.00  0.270          C  
ATOM   4831  O   LEU A 298      81.439  24.595  85.744  1.00  0.460          O  
ATOM   4832  CB  LEU A 298      83.876  25.098  84.046  1.00  0.300          C  
ATOM   4833  CG  LEU A 298      84.864  25.720  82.974  1.00  0.300          C  
ATOM   4834  CD1 LEU A 298      86.146  26.152  83.636  1.00  0.300          C  
ATOM   4835  CD2 LEU A 298      85.193  24.664  81.890  1.00  0.300          C  
ATOM   4836  H   LEU A 298      81.896  26.851  83.682  1.00  0.250          H  
ATOM   4837  HA  LEU A 298      82.513  24.098  82.706  1.00  0.260          H  
ATOM   4838 1HB  LEU A 298      83.797  25.807  84.875  1.00  0.360          H  
ATOM   4839 2HB  LEU A 298      84.319  24.176  84.423  1.00  0.360          H  
ATOM   4840  HG  LEU A 298      84.398  26.598  82.512  1.00  0.360          H  
ATOM   4841 1HD1 LEU A 298      86.802  26.577  82.878  1.00  0.360          H  
ATOM   4842 2HD1 LEU A 298      85.923  26.906  84.392  1.00  0.360          H  
ATOM   4843 3HD1 LEU A 298      86.632  25.299  84.101  1.00  0.360          H  
ATOM   4844 1HD2 LEU A 298      85.871  25.088  81.152  1.00  0.360          H  
ATOM   4845 2HD2 LEU A 298      85.660  23.795  82.346  1.00  0.360          H  
ATOM   4846 3HD2 LEU A 298      84.287  24.362  81.391  1.00  0.360          H  
ATOM   4847  N   PHE A 299      80.936  23.028  84.187  1.00  0.190          N  
ATOM   4848  CA  PHE A 299      79.980  22.290  85.012  1.00  0.140          C  
ATOM   4849  C   PHE A 299      80.615  21.029  85.572  1.00  0.120          C  
ATOM   4850  O   PHE A 299      80.927  20.098  84.826  1.00  0.090          O  
ATOM   4851  CB  PHE A 299      78.781  21.888  84.155  1.00  0.220          C  
ATOM   4852  CG  PHE A 299      77.628  21.263  84.871  1.00  0.220          C  
ATOM   4853  CD1 PHE A 299      76.426  21.949  84.952  1.00  0.220          C  
ATOM   4854  CD2 PHE A 299      77.713  20.004  85.485  1.00  0.220          C  
ATOM   4855  CE1 PHE A 299      75.371  21.378  85.581  1.00  0.220          C  
ATOM   4856  CE2 PHE A 299      76.648  19.480  86.128  1.00  0.220          C  
ATOM   4857  CZ  PHE A 299      75.494  20.148  86.164  1.00  0.220          C  
ATOM   4858  H   PHE A 299      81.081  22.731  83.217  1.00  0.230          H  
ATOM   4859  HA  PHE A 299      79.657  22.929  85.832  1.00  0.170          H  
ATOM   4860 1HB  PHE A 299      78.413  22.782  83.664  1.00  0.260          H  
ATOM   4861 2HB  PHE A 299      79.107  21.215  83.376  1.00  0.260          H  
ATOM   4862  HD1 PHE A 299      76.323  22.932  84.487  1.00  0.260          H  
ATOM   4863  HD2 PHE A 299      78.622  19.421  85.452  1.00  0.260          H  
ATOM   4864  HE1 PHE A 299      74.422  21.887  85.633  1.00  0.260          H  
ATOM   4865  HE2 PHE A 299      76.715  18.508  86.608  1.00  0.260          H  
ATOM   4866  HZ  PHE A 299      74.642  19.702  86.674  1.00  0.260          H  
ATOM   4867  N   ASP A 300      80.823  20.979  86.876  1.00  0.140          N  
ATOM   4868  CA  ASP A 300      81.506  19.845  87.507  1.00  0.140          C  
ATOM   4869  C   ASP A 300      80.556  18.670  87.838  1.00  0.190          C  
ATOM   4870  O   ASP A 300      79.703  18.782  88.721  1.00  0.300          O  
ATOM   4871  CB  ASP A 300      82.252  20.348  88.756  1.00  0.200          C  
ATOM   4872  CG  ASP A 300      83.115  19.308  89.412  1.00  0.200          C  
ATOM   4873  OD1 ASP A 300      83.042  18.191  89.007  1.00  0.200          O  
ATOM   4874  OD2 ASP A 300      83.852  19.640  90.312  1.00  0.200          O  
ATOM   4875  H   ASP A 300      80.534  21.762  87.446  1.00  0.170          H  
ATOM   4876  HA  ASP A 300      82.233  19.470  86.810  1.00  0.170          H  
ATOM   4877 1HB  ASP A 300      82.885  21.196  88.480  1.00  0.240          H  
ATOM   4878 2HB  ASP A 300      81.543  20.699  89.488  1.00  0.240          H  
ATOM   4879  N   LEU A 301      80.672  17.532  87.132  1.00  0.130          N  
ATOM   4880  CA  LEU A 301      79.727  16.408  87.297  1.00  0.170          C  
ATOM   4881  C   LEU A 301      80.073  15.573  88.523  1.00  0.130          C  
ATOM   4882  O   LEU A 301      80.243  14.349  88.449  1.00  0.040          O  
ATOM   4883  CB  LEU A 301      79.814  15.468  86.076  1.00  0.220          C  
ATOM   4884  CG  LEU A 301      79.475  16.027  84.682  1.00  0.220          C  
ATOM   4885  CD1 LEU A 301      79.809  14.991  83.655  1.00  0.220          C  
ATOM   4886  CD2 LEU A 301      78.015  16.306  84.577  1.00  0.220          C  
ATOM   4887  H   LEU A 301      81.464  17.412  86.489  1.00  0.160          H  
ATOM   4888  HA  LEU A 301      78.724  16.809  87.417  1.00  0.200          H  
ATOM   4889 1HB  LEU A 301      80.835  15.084  86.028  1.00  0.270          H  
ATOM   4890 2HB  LEU A 301      79.154  14.627  86.259  1.00  0.270          H  
ATOM   4891  HG  LEU A 301      80.054  16.931  84.492  1.00  0.270          H  
ATOM   4892 1HD1 LEU A 301      79.571  15.363  82.661  1.00  0.270          H  
ATOM   4893 2HD1 LEU A 301      80.864  14.761  83.707  1.00  0.270          H  
ATOM   4894 3HD1 LEU A 301      79.221  14.093  83.855  1.00  0.270          H  
ATOM   4895 1HD2 LEU A 301      77.816  16.656  83.586  1.00  0.270          H  
ATOM   4896 2HD2 LEU A 301      77.447  15.399  84.743  1.00  0.270          H  
ATOM   4897 3HD2 LEU A 301      77.729  17.039  85.288  1.00  0.270          H  
ATOM   4898  N   ASP A 302      80.090  16.210  89.685  1.00  0.270          N  
ATOM   4899  CA  ASP A 302      80.524  15.564  90.918  1.00  0.330          C  
ATOM   4900  C   ASP A 302      79.399  14.783  91.569  1.00  0.360          C  
ATOM   4901  O   ASP A 302      78.941  15.114  92.663  1.00  0.450          O  
ATOM   4902  CB  ASP A 302      81.084  16.619  91.885  1.00  0.440          C  
ATOM   4903  CG  ASP A 302      81.842  16.025  93.083  1.00  0.440          C  
ATOM   4904  OD1 ASP A 302      82.188  14.878  93.008  1.00  0.440          O  
ATOM   4905  OD2 ASP A 302      82.092  16.728  94.041  1.00  0.440          O  
ATOM   4906  H   ASP A 302      79.852  17.203  89.668  1.00  0.320          H  
ATOM   4907  HA  ASP A 302      81.326  14.866  90.669  1.00  0.400          H  
ATOM   4908 1HB  ASP A 302      81.770  17.276  91.335  1.00  0.530          H  
ATOM   4909 2HB  ASP A 302      80.271  17.244  92.251  1.00  0.530          H  
ATOM   4910  N   TYR A 303      78.920  13.761  90.864  1.00  0.440          N  
ATOM   4911  CA  TYR A 303      77.892  12.881  91.402  1.00  0.700          C  
ATOM   4912  C   TYR A 303      78.467  12.046  92.528  1.00  0.810          C  
ATOM   4913  O   TYR A 303      77.905  11.953  93.622  1.00  0.970          O  
ATOM   4914  CB  TYR A 303      77.288  11.981  90.327  1.00  0.880          C  
ATOM   4915  CG  TYR A 303      76.338  10.991  90.935  1.00  0.880          C  
ATOM   4916  CD1 TYR A 303      75.096  11.395  91.347  1.00  0.880          C  
ATOM   4917  CD2 TYR A 303      76.730   9.678  91.110  1.00  0.880          C  
ATOM   4918  CE1 TYR A 303      74.252  10.499  91.941  1.00  0.880          C  
ATOM   4919  CE2 TYR A 303      75.893   8.777  91.693  1.00  0.880          C  
ATOM   4920  CZ  TYR A 303      74.656   9.178  92.117  1.00  0.880          C  
ATOM   4921  OH  TYR A 303      73.819   8.274  92.724  1.00  0.880          O  
ATOM   4922  H   TYR A 303      79.343  13.599  89.947  1.00  0.530          H  
ATOM   4923  HA  TYR A 303      77.095  13.499  91.822  1.00  0.840          H  
ATOM   4924 1HB  TYR A 303      76.744  12.584  89.604  1.00  1.050          H  
ATOM   4925 2HB  TYR A 303      78.071  11.441  89.797  1.00  1.050          H  
ATOM   4926  HD1 TYR A 303      74.792  12.425  91.219  1.00  1.050          H  
ATOM   4927  HD2 TYR A 303      77.707   9.365  90.794  1.00  1.050          H  
ATOM   4928  HE1 TYR A 303      73.271  10.829  92.284  1.00  1.050          H  
ATOM   4929  HE2 TYR A 303      76.214   7.746  91.834  1.00  1.050          H  
ATOM   4930  HH  TYR A 303      73.015   8.721  93.005  1.00  1.050          H  
ATOM   4931  N   VAL A 304      79.575  11.390  92.217  1.00  0.760          N  
ATOM   4932  CA  VAL A 304      80.289  10.530  93.144  1.00  0.870          C  
ATOM   4933  C   VAL A 304      81.696  11.070  93.427  1.00  0.690          C  
ATOM   4934  O   VAL A 304      82.152  11.063  94.568  1.00  0.690          O  
ATOM   4935  CB  VAL A 304      80.284   9.063  92.626  1.00  1.170          C  
ATOM   4936  CG1 VAL A 304      81.125   8.888  91.351  1.00  1.170          C  
ATOM   4937  CG2 VAL A 304      80.788   8.144  93.720  1.00  1.170          C  
ATOM   4938  H   VAL A 304      79.938  11.531  91.290  1.00  0.910          H  
ATOM   4939  HA  VAL A 304      79.745  10.532  94.089  1.00  1.040          H  
ATOM   4940  HB  VAL A 304      79.266   8.797  92.375  1.00  1.410          H  
ATOM   4941 1HG1 VAL A 304      81.060   7.881  91.035  1.00  1.410          H  
ATOM   4942 2HG1 VAL A 304      80.732   9.533  90.576  1.00  1.410          H  
ATOM   4943 3HG1 VAL A 304      82.159   9.103  91.515  1.00  1.410          H  
ATOM   4944 1HG2 VAL A 304      80.752   7.112  93.372  1.00  1.410          H  
ATOM   4945 2HG2 VAL A 304      81.814   8.397  93.983  1.00  1.410          H  
ATOM   4946 3HG2 VAL A 304      80.157   8.251  94.602  1.00  1.410          H  
ATOM   4947  N   GLU A 305      82.397  11.453  92.355  1.00  0.580          N  
ATOM   4948  CA  GLU A 305      83.771  11.937  92.390  1.00  0.460          C  
ATOM   4949  C   GLU A 305      83.936  13.085  91.394  1.00  0.380          C  
ATOM   4950  O   GLU A 305      83.328  13.076  90.319  1.00  0.370          O  
ATOM   4951  CB  GLU A 305      84.754  10.803  92.042  1.00  0.690          C  
ATOM   4952  CG  GLU A 305      84.812   9.629  93.025  1.00  0.690          C  
ATOM   4953  CD  GLU A 305      85.803   8.561  92.601  1.00  0.690          C  
ATOM   4954  OE1 GLU A 305      86.349   8.679  91.529  1.00  0.690          O  
ATOM   4955  OE2 GLU A 305      86.015   7.635  93.351  1.00  0.690          O  
ATOM   4956  H   GLU A 305      81.941  11.425  91.461  1.00  0.700          H  
ATOM   4957  HA  GLU A 305      83.987  12.317  93.389  1.00  0.550          H  
ATOM   4958 1HB  GLU A 305      84.498  10.395  91.066  1.00  0.830          H  
ATOM   4959 2HB  GLU A 305      85.759  11.216  91.977  1.00  0.830          H  
ATOM   4960 1HG  GLU A 305      85.090  10.007  94.007  1.00  0.830          H  
ATOM   4961 2HG  GLU A 305      83.843   9.179  93.110  1.00  0.830          H  
ATOM   4962  N   ASP A 306      84.816  14.038  91.693  1.00  0.410          N  
ATOM   4963  CA  ASP A 306      85.071  15.180  90.817  1.00  0.370          C  
ATOM   4964  C   ASP A 306      86.061  14.857  89.704  1.00  0.360          C  
ATOM   4965  O   ASP A 306      87.177  15.386  89.649  1.00  0.370          O  
ATOM   4966  CB  ASP A 306      85.529  16.353  91.685  1.00  0.530          C  
ATOM   4967  CG  ASP A 306      86.728  15.992  92.574  1.00  0.530          C  
ATOM   4968  OD1 ASP A 306      86.830  14.817  92.925  1.00  0.530          O  
ATOM   4969  OD2 ASP A 306      87.496  16.859  92.932  1.00  0.530          O  
ATOM   4970  H   ASP A 306      85.336  14.002  92.574  1.00  0.490          H  
ATOM   4971  HA  ASP A 306      84.124  15.471  90.352  1.00  0.440          H  
ATOM   4972 1HB  ASP A 306      85.784  17.205  91.047  1.00  0.640          H  
ATOM   4973 2HB  ASP A 306      84.698  16.673  92.324  1.00  0.640          H  
ATOM   4974  N   VAL A 307      85.622  13.974  88.812  1.00  0.360          N  
ATOM   4975  CA  VAL A 307      86.444  13.438  87.731  1.00  0.370          C  
ATOM   4976  C   VAL A 307      86.228  14.109  86.382  1.00  0.300          C  
ATOM   4977  O   VAL A 307      87.198  14.373  85.671  1.00  0.330          O  
ATOM   4978  CB  VAL A 307      86.219  11.925  87.595  1.00  0.510          C  
ATOM   4979  CG1 VAL A 307      87.026  11.352  86.405  1.00  0.510          C  
ATOM   4980  CG2 VAL A 307      86.624  11.267  88.891  1.00  0.510          C  
ATOM   4981  H   VAL A 307      84.665  13.636  88.981  1.00  0.430          H  
ATOM   4982  HA  VAL A 307      87.489  13.591  88.011  1.00  0.440          H  
ATOM   4983  HB  VAL A 307      85.166  11.734  87.403  1.00  0.620          H  
ATOM   4984 1HG1 VAL A 307      86.848  10.281  86.326  1.00  0.620          H  
ATOM   4985 2HG1 VAL A 307      86.733  11.823  85.473  1.00  0.620          H  
ATOM   4986 3HG1 VAL A 307      88.087  11.530  86.569  1.00  0.620          H  
ATOM   4987 1HG2 VAL A 307      86.461  10.196  88.848  1.00  0.620          H  
ATOM   4988 2HG2 VAL A 307      87.677  11.463  89.087  1.00  0.620          H  
ATOM   4989 3HG2 VAL A 307      86.037  11.682  89.690  1.00  0.620          H  
ATOM   4990  N   TYR A 308      84.970  14.317  86.000  1.00  0.240          N  
ATOM   4991  CA  TYR A 308      84.638  14.861  84.687  1.00  0.200          C  
ATOM   4992  C   TYR A 308      83.857  16.146  84.822  1.00  0.180          C  
ATOM   4993  O   TYR A 308      83.113  16.321  85.793  1.00  0.170          O  
ATOM   4994  CB  TYR A 308      83.738  13.901  83.905  1.00  0.300          C  
ATOM   4995  CG  TYR A 308      84.292  12.562  83.619  1.00  0.300          C  
ATOM   4996  CD1 TYR A 308      84.037  11.537  84.503  1.00  0.300          C  
ATOM   4997  CD2 TYR A 308      85.016  12.334  82.473  1.00  0.300          C  
ATOM   4998  CE1 TYR A 308      84.515  10.284  84.257  1.00  0.300          C  
ATOM   4999  CE2 TYR A 308      85.498  11.068  82.223  1.00  0.300          C  
ATOM   5000  CZ  TYR A 308      85.246  10.050  83.120  1.00  0.300          C  
ATOM   5001  OH  TYR A 308      85.722   8.789  82.886  1.00  0.300          O  
ATOM   5002  H   TYR A 308      84.220  14.108  86.645  1.00  0.290          H  
ATOM   5003  HA  TYR A 308      85.554  15.073  84.134  1.00  0.240          H  
ATOM   5004 1HB  TYR A 308      82.818  13.756  84.467  1.00  0.360          H  
ATOM   5005 2HB  TYR A 308      83.467  14.364  82.956  1.00  0.360          H  
ATOM   5006  HD1 TYR A 308      83.461  11.732  85.401  1.00  0.360          H  
ATOM   5007  HD2 TYR A 308      85.207  13.151  81.778  1.00  0.360          H  
ATOM   5008  HE1 TYR A 308      84.324   9.476  84.951  1.00  0.360          H  
ATOM   5009  HE2 TYR A 308      86.076  10.868  81.323  1.00  0.360          H  
ATOM   5010  HH  TYR A 308      86.093   8.743  82.004  1.00  0.360          H  
ATOM   5011  N   THR A 309      84.016  17.027  83.844  1.00  0.170          N  
ATOM   5012  CA  THR A 309      83.216  18.243  83.797  1.00  0.100          C  
ATOM   5013  C   THR A 309      82.741  18.468  82.369  1.00  0.110          C  
ATOM   5014  O   THR A 309      83.319  17.927  81.420  1.00  0.160          O  
ATOM   5015  CB  THR A 309      84.018  19.488  84.216  1.00  0.170          C  
ATOM   5016  OG1 THR A 309      84.930  19.809  83.202  1.00  0.170          O  
ATOM   5017  CG2 THR A 309      84.833  19.182  85.467  1.00  0.170          C  
ATOM   5018  H   THR A 309      84.703  16.824  83.108  1.00  0.200          H  
ATOM   5019  HA  THR A 309      82.346  18.129  84.438  1.00  0.120          H  
ATOM   5020  HB  THR A 309      83.356  20.328  84.397  1.00  0.200          H  
ATOM   5021  HG1 THR A 309      84.458  20.108  82.418  1.00  0.200          H  
ATOM   5022 1HG2 THR A 309      85.412  20.050  85.751  1.00  0.200          H  
ATOM   5023 2HG2 THR A 309      84.204  18.901  86.286  1.00  0.200          H  
ATOM   5024 3HG2 THR A 309      85.485  18.368  85.249  1.00  0.200          H  
ATOM   5025  N   VAL A 310      81.759  19.343  82.199  1.00  0.090          N  
ATOM   5026  CA  VAL A 310      81.317  19.714  80.856  1.00  0.090          C  
ATOM   5027  C   VAL A 310      81.605  21.186  80.594  1.00  0.110          C  
ATOM   5028  O   VAL A 310      81.162  22.065  81.339  1.00  0.150          O  
ATOM   5029  CB  VAL A 310      79.811  19.439  80.670  1.00  0.130          C  
ATOM   5030  CG1 VAL A 310      79.361  19.863  79.227  1.00  0.130          C  
ATOM   5031  CG2 VAL A 310      79.547  17.964  80.939  1.00  0.130          C  
ATOM   5032  H   VAL A 310      81.327  19.734  83.040  1.00  0.110          H  
ATOM   5033  HA  VAL A 310      81.868  19.123  80.125  1.00  0.110          H  
ATOM   5034  HB  VAL A 310      79.247  20.031  81.375  1.00  0.150          H  
ATOM   5035 1HG1 VAL A 310      78.303  19.679  79.101  1.00  0.150          H  
ATOM   5036 2HG1 VAL A 310      79.550  20.925  79.060  1.00  0.150          H  
ATOM   5037 3HG1 VAL A 310      79.918  19.284  78.490  1.00  0.150          H  
ATOM   5038 1HG2 VAL A 310      78.496  17.744  80.835  1.00  0.150          H  
ATOM   5039 2HG2 VAL A 310      80.112  17.377  80.240  1.00  0.150          H  
ATOM   5040 3HG2 VAL A 310      79.857  17.718  81.951  1.00  0.150          H  
ATOM   5041  N   ASP A 311      82.377  21.442  79.540  1.00  0.100          N  
ATOM   5042  CA  ASP A 311      82.745  22.794  79.143  1.00  0.090          C  
ATOM   5043  C   ASP A 311      81.856  23.313  78.015  1.00  0.100          C  
ATOM   5044  O   ASP A 311      81.949  22.849  76.867  1.00  0.110          O  
ATOM   5045  CB  ASP A 311      84.219  22.877  78.738  1.00  0.130          C  
ATOM   5046  CG  ASP A 311      84.642  24.307  78.391  1.00  0.130          C  
ATOM   5047  OD1 ASP A 311      83.779  25.133  78.189  1.00  0.130          O  
ATOM   5048  OD2 ASP A 311      85.815  24.572  78.340  1.00  0.130          O  
ATOM   5049  H   ASP A 311      82.731  20.646  79.001  1.00  0.120          H  
ATOM   5050  HA  ASP A 311      82.598  23.450  79.999  1.00  0.110          H  
ATOM   5051 1HB  ASP A 311      84.829  22.523  79.562  1.00  0.160          H  
ATOM   5052 2HB  ASP A 311      84.407  22.221  77.884  1.00  0.160          H  
ATOM   5053  N   ALA A 312      80.950  24.234  78.350  1.00  0.100          N  
ATOM   5054  CA  ALA A 312      80.001  24.772  77.373  1.00  0.130          C  
ATOM   5055  C   ALA A 312      80.382  26.192  76.926  1.00  0.090          C  
ATOM   5056  O   ALA A 312      79.551  26.912  76.368  1.00  0.110          O  
ATOM   5057  CB  ALA A 312      78.593  24.775  77.932  1.00  0.170          C  
ATOM   5058  H   ALA A 312      80.938  24.570  79.321  1.00  0.120          H  
ATOM   5059  HA  ALA A 312      80.022  24.125  76.515  1.00  0.160          H  
ATOM   5060 1HB  ALA A 312      77.904  25.137  77.172  1.00  0.200          H  
ATOM   5061 2HB  ALA A 312      78.315  23.760  78.211  1.00  0.200          H  
ATOM   5062 3HB  ALA A 312      78.553  25.416  78.795  1.00  0.200          H  
ATOM   5063  N   ALA A 313      81.620  26.613  77.241  1.00  0.060          N  
ATOM   5064  CA  ALA A 313      82.133  27.958  76.945  1.00  0.050          C  
ATOM   5065  C   ALA A 313      82.214  28.280  75.458  1.00  0.050          C  
ATOM   5066  O   ALA A 313      82.050  29.437  75.075  1.00  0.050          O  
ATOM   5067  CB  ALA A 313      83.512  28.142  77.573  1.00  0.070          C  
ATOM   5068  H   ALA A 313      82.265  25.952  77.696  1.00  0.070          H  
ATOM   5069  HA  ALA A 313      81.452  28.673  77.388  1.00  0.060          H  
ATOM   5070 1HB  ALA A 313      83.866  29.153  77.389  1.00  0.090          H  
ATOM   5071 2HB  ALA A 313      83.459  27.968  78.646  1.00  0.090          H  
ATOM   5072 3HB  ALA A 313      84.206  27.431  77.138  1.00  0.090          H  
ATOM   5073  N   TYR A 314      82.548  27.287  74.625  1.00  0.060          N  
ATOM   5074  CA  TYR A 314      82.708  27.517  73.182  1.00  0.080          C  
ATOM   5075  C   TYR A 314      81.830  26.611  72.327  1.00  0.100          C  
ATOM   5076  O   TYR A 314      81.587  26.890  71.152  1.00  0.220          O  
ATOM   5077  CB  TYR A 314      84.181  27.381  72.810  1.00  0.100          C  
ATOM   5078  CG  TYR A 314      85.024  28.396  73.531  1.00  0.100          C  
ATOM   5079  CD1 TYR A 314      85.719  28.039  74.670  1.00  0.100          C  
ATOM   5080  CD2 TYR A 314      85.079  29.697  73.068  1.00  0.100          C  
ATOM   5081  CE1 TYR A 314      86.454  28.984  75.339  1.00  0.100          C  
ATOM   5082  CE2 TYR A 314      85.818  30.639  73.738  1.00  0.100          C  
ATOM   5083  CZ  TYR A 314      86.503  30.285  74.878  1.00  0.100          C  
ATOM   5084  OH  TYR A 314      87.241  31.227  75.562  1.00  0.100          O  
ATOM   5085  H   TYR A 314      82.691  26.364  75.002  1.00  0.070          H  
ATOM   5086  HA  TYR A 314      82.404  28.544  72.963  1.00  0.100          H  
ATOM   5087 1HB  TYR A 314      84.541  26.395  73.071  1.00  0.120          H  
ATOM   5088 2HB  TYR A 314      84.311  27.518  71.733  1.00  0.120          H  
ATOM   5089  HD1 TYR A 314      85.679  27.017  75.046  1.00  0.120          H  
ATOM   5090  HD2 TYR A 314      84.528  29.977  72.173  1.00  0.120          H  
ATOM   5091  HE1 TYR A 314      86.986  28.706  76.224  1.00  0.120          H  
ATOM   5092  HE2 TYR A 314      85.854  31.664  73.373  1.00  0.120          H  
ATOM   5093  HH  TYR A 314      87.241  32.052  75.071  1.00  0.120          H  
ATOM   5094  N   TYR A 315      81.410  25.497  72.900  1.00  0.040          N  
ATOM   5095  CA  TYR A 315      80.632  24.494  72.201  1.00  0.050          C  
ATOM   5096  C   TYR A 315      79.440  24.242  73.094  1.00  0.060          C  
ATOM   5097  O   TYR A 315      79.637  24.000  74.278  1.00  0.060          O  
ATOM   5098  CB  TYR A 315      81.476  23.212  72.032  1.00  0.070          C  
ATOM   5099  CG  TYR A 315      82.743  23.391  71.218  1.00  0.070          C  
ATOM   5100  CD1 TYR A 315      83.897  23.842  71.827  1.00  0.070          C  
ATOM   5101  CD2 TYR A 315      82.755  23.099  69.872  1.00  0.070          C  
ATOM   5102  CE1 TYR A 315      85.041  24.026  71.090  1.00  0.070          C  
ATOM   5103  CE2 TYR A 315      83.896  23.279  69.133  1.00  0.070          C  
ATOM   5104  CZ  TYR A 315      85.037  23.747  69.734  1.00  0.070          C  
ATOM   5105  OH  TYR A 315      86.183  23.941  68.991  1.00  0.070          O  
ATOM   5106  H   TYR A 315      81.628  25.330  73.865  1.00  0.050          H  
ATOM   5107  HA  TYR A 315      80.289  24.872  71.239  1.00  0.060          H  
ATOM   5108 1HB  TYR A 315      81.755  22.827  73.016  1.00  0.080          H  
ATOM   5109 2HB  TYR A 315      80.900  22.459  71.557  1.00  0.080          H  
ATOM   5110  HD1 TYR A 315      83.896  24.063  72.895  1.00  0.080          H  
ATOM   5111  HD2 TYR A 315      81.860  22.735  69.389  1.00  0.080          H  
ATOM   5112  HE1 TYR A 315      85.947  24.393  71.572  1.00  0.080          H  
ATOM   5113  HE2 TYR A 315      83.895  23.055  68.067  1.00  0.080          H  
ATOM   5114  HH  TYR A 315      86.879  24.282  69.558  1.00  0.080          H  
ATOM   5115  N   GLY A 316      78.232  24.237  72.553  1.00  0.090          N  
ATOM   5116  CA  GLY A 316      77.062  23.972  73.397  1.00  0.120          C  
ATOM   5117  C   GLY A 316      75.726  24.157  72.682  1.00  0.130          C  
ATOM   5118  O   GLY A 316      75.675  24.476  71.503  1.00  0.120          O  
ATOM   5119  H   GLY A 316      78.144  24.448  71.550  1.00  0.110          H  
ATOM   5120 1HA  GLY A 316      77.127  22.961  73.790  1.00  0.140          H  
ATOM   5121 2HA  GLY A 316      77.095  24.634  74.263  1.00  0.140          H  
ATOM   5122  N   ASN A 317      74.633  23.897  73.381  1.00  0.140          N  
ATOM   5123  CA  ASN A 317      73.291  24.068  72.827  1.00  0.150          C  
ATOM   5124  C   ASN A 317      72.752  25.400  73.326  1.00  0.120          C  
ATOM   5125  O   ASN A 317      73.511  26.198  73.877  1.00  0.090          O  
ATOM   5126  CB  ASN A 317      72.351  22.919  73.148  1.00  0.210          C  
ATOM   5127  CG  ASN A 317      72.040  22.768  74.557  1.00  0.210          C  
ATOM   5128  OD1 ASN A 317      72.298  23.665  75.375  1.00  0.210          O  
ATOM   5129  ND2 ASN A 317      71.482  21.645  74.876  1.00  0.210          N  
ATOM   5130  H   ASN A 317      74.732  23.667  74.366  1.00  0.170          H  
ATOM   5131  HA  ASN A 317      73.368  24.134  71.748  1.00  0.180          H  
ATOM   5132 1HB  ASN A 317      71.424  23.025  72.593  1.00  0.250          H  
ATOM   5133 2HB  ASN A 317      72.798  22.001  72.818  1.00  0.250          H  
ATOM   5134 1HD2 ASN A 317      71.268  21.460  75.839  1.00  0.250          H  
ATOM   5135 2HD2 ASN A 317      71.311  20.959  74.169  1.00  0.250          H  
ATOM   5136  N   ILE A 318      71.439  25.608  73.193  1.00  0.140          N  
ATOM   5137  CA  ILE A 318      70.775  26.842  73.613  1.00  0.110          C  
ATOM   5138  C   ILE A 318      71.095  27.259  75.064  1.00  0.100          C  
ATOM   5139  O   ILE A 318      71.040  28.447  75.377  1.00  0.080          O  
ATOM   5140  CB  ILE A 318      69.235  26.709  73.463  1.00  0.170          C  
ATOM   5141  CG1 ILE A 318      68.599  28.111  73.574  1.00  0.170          C  
ATOM   5142  CG2 ILE A 318      68.652  25.742  74.518  1.00  0.170          C  
ATOM   5143  CD1 ILE A 318      67.128  28.230  73.188  1.00  0.170          C  
ATOM   5144  H   ILE A 318      70.879  24.897  72.747  1.00  0.170          H  
ATOM   5145  HA  ILE A 318      71.114  27.640  72.956  1.00  0.130          H  
ATOM   5146  HB  ILE A 318      69.012  26.323  72.470  1.00  0.200          H  
ATOM   5147 1HG1 ILE A 318      68.686  28.451  74.586  1.00  0.200          H  
ATOM   5148 2HG1 ILE A 318      69.166  28.758  72.946  1.00  0.200          H  
ATOM   5149 1HG2 ILE A 318      67.585  25.643  74.386  1.00  0.200          H  
ATOM   5150 2HG2 ILE A 318      69.112  24.762  74.412  1.00  0.200          H  
ATOM   5151 3HG2 ILE A 318      68.843  26.116  75.507  1.00  0.200          H  
ATOM   5152 1HD1 ILE A 318      66.806  29.265  73.292  1.00  0.200          H  
ATOM   5153 2HD1 ILE A 318      66.979  27.922  72.178  1.00  0.200          H  
ATOM   5154 3HD1 ILE A 318      66.534  27.609  73.839  1.00  0.200          H  
ATOM   5155  N   SER A 319      71.467  26.305  75.934  1.00  0.120          N  
ATOM   5156  CA  SER A 319      71.763  26.580  77.337  1.00  0.140          C  
ATOM   5157  C   SER A 319      72.963  27.529  77.503  1.00  0.110          C  
ATOM   5158  O   SER A 319      73.150  28.142  78.558  1.00  0.130          O  
ATOM   5159  CB  SER A 319      71.953  25.296  78.134  1.00  0.190          C  
ATOM   5160  OG  SER A 319      73.086  24.602  77.740  1.00  0.190          O  
ATOM   5161  H   SER A 319      71.562  25.351  75.606  1.00  0.140          H  
ATOM   5162  HA  SER A 319      70.885  27.040  77.752  1.00  0.170          H  
ATOM   5163 1HB  SER A 319      72.030  25.540  79.193  1.00  0.230          H  
ATOM   5164 2HB  SER A 319      71.074  24.657  78.017  1.00  0.230          H  
ATOM   5165  HG  SER A 319      72.816  24.111  76.943  1.00  0.230          H  
ATOM   5166  N   HIS A 320      73.758  27.691  76.439  1.00  0.080          N  
ATOM   5167  CA  HIS A 320      74.900  28.594  76.396  1.00  0.060          C  
ATOM   5168  C   HIS A 320      74.465  30.042  76.632  1.00  0.080          C  
ATOM   5169  O   HIS A 320      75.243  30.892  77.073  1.00  0.110          O  
ATOM   5170  CB  HIS A 320      75.618  28.507  75.046  1.00  0.090          C  
ATOM   5171  CG  HIS A 320      76.834  29.385  74.955  1.00  0.090          C  
ATOM   5172  ND1 HIS A 320      78.006  29.128  75.641  1.00  0.090          N  
ATOM   5173  CD2 HIS A 320      77.045  30.529  74.269  1.00  0.090          C  
ATOM   5174  CE1 HIS A 320      78.870  30.080  75.378  1.00  0.090          C  
ATOM   5175  NE2 HIS A 320      78.317  30.940  74.546  1.00  0.090          N  
ATOM   5176  H   HIS A 320      73.543  27.148  75.600  1.00  0.100          H  
ATOM   5177  HA  HIS A 320      75.606  28.312  77.170  1.00  0.070          H  
ATOM   5178 1HB  HIS A 320      75.919  27.477  74.868  1.00  0.110          H  
ATOM   5179 2HB  HIS A 320      74.930  28.783  74.253  1.00  0.110          H  
ATOM   5180  HD1 HIS A 320      78.363  28.211  75.921  1.00  0.110          H  
ATOM   5181  HD2 HIS A 320      76.426  31.114  73.609  1.00  0.110          H  
ATOM   5182  HE1 HIS A 320      79.844  30.062  75.839  1.00  0.110          H  
ATOM   5183  N   PHE A 321      73.206  30.341  76.330  1.00  0.070          N  
ATOM   5184  CA  PHE A 321      72.693  31.692  76.436  1.00  0.090          C  
ATOM   5185  C   PHE A 321      71.866  31.859  77.700  1.00  0.120          C  
ATOM   5186  O   PHE A 321      71.110  32.807  77.843  1.00  0.130          O  
ATOM   5187  CB  PHE A 321      71.869  31.976  75.187  1.00  0.120          C  
ATOM   5188  CG  PHE A 321      72.700  31.811  73.963  1.00  0.120          C  
ATOM   5189  CD1 PHE A 321      72.680  30.597  73.299  1.00  0.120          C  
ATOM   5190  CD2 PHE A 321      73.517  32.811  73.489  1.00  0.120          C  
ATOM   5191  CE1 PHE A 321      73.455  30.369  72.206  1.00  0.120          C  
ATOM   5192  CE2 PHE A 321      74.302  32.588  72.379  1.00  0.120          C  
ATOM   5193  CZ  PHE A 321      74.271  31.351  71.746  1.00  0.120          C  
ATOM   5194  H   PHE A 321      72.574  29.605  76.002  1.00  0.080          H  
ATOM   5195  HA  PHE A 321      73.531  32.387  76.475  1.00  0.110          H  
ATOM   5196 1HB  PHE A 321      71.041  31.286  75.124  1.00  0.140          H  
ATOM   5197 2HB  PHE A 321      71.472  32.993  75.219  1.00  0.140          H  
ATOM   5198  HD1 PHE A 321      72.035  29.813  73.672  1.00  0.140          H  
ATOM   5199  HD2 PHE A 321      73.547  33.773  74.006  1.00  0.140          H  
ATOM   5200  HE1 PHE A 321      73.428  29.398  71.711  1.00  0.140          H  
ATOM   5201  HE2 PHE A 321      74.955  33.376  72.007  1.00  0.140          H  
ATOM   5202  HZ  PHE A 321      74.895  31.159  70.880  1.00  0.140          H  
ATOM   5203  N   VAL A 322      71.978  30.931  78.626  1.00  0.130          N  
ATOM   5204  CA  VAL A 322      71.218  31.035  79.852  1.00  0.150          C  
ATOM   5205  C   VAL A 322      71.879  31.859  80.935  1.00  0.150          C  
ATOM   5206  O   VAL A 322      73.053  31.685  81.262  1.00  0.160          O  
ATOM   5207  CB  VAL A 322      70.901  29.642  80.358  1.00  0.200          C  
ATOM   5208  CG1 VAL A 322      70.239  29.669  81.670  1.00  0.200          C  
ATOM   5209  CG2 VAL A 322      69.987  29.028  79.393  1.00  0.200          C  
ATOM   5210  H   VAL A 322      72.602  30.131  78.493  1.00  0.160          H  
ATOM   5211  HA  VAL A 322      70.266  31.512  79.609  1.00  0.180          H  
ATOM   5212  HB  VAL A 322      71.817  29.064  80.434  1.00  0.240          H  
ATOM   5213 1HG1 VAL A 322      70.032  28.679  81.920  1.00  0.240          H  
ATOM   5214 2HG1 VAL A 322      70.889  30.106  82.424  1.00  0.240          H  
ATOM   5215 3HG1 VAL A 322      69.319  30.239  81.611  1.00  0.240          H  
ATOM   5216 1HG2 VAL A 322      69.765  28.022  79.708  1.00  0.240          H  
ATOM   5217 2HG2 VAL A 322      69.083  29.610  79.347  1.00  0.240          H  
ATOM   5218 3HG2 VAL A 322      70.453  29.021  78.427  1.00  0.240          H  
ATOM   5219  N   ASN A 323      71.085  32.753  81.496  1.00  0.120          N  
ATOM   5220  CA  ASN A 323      71.486  33.617  82.580  1.00  0.110          C  
ATOM   5221  C   ASN A 323      71.261  32.930  83.909  1.00  0.080          C  
ATOM   5222  O   ASN A 323      70.424  32.018  84.023  1.00  0.090          O  
ATOM   5223  CB  ASN A 323      70.719  34.914  82.515  1.00  0.160          C  
ATOM   5224  CG  ASN A 323      71.137  35.725  81.356  1.00  0.160          C  
ATOM   5225  OD1 ASN A 323      72.340  35.889  81.134  1.00  0.160          O  
ATOM   5226  ND2 ASN A 323      70.203  36.240  80.607  1.00  0.160          N  
ATOM   5227  H   ASN A 323      70.147  32.831  81.140  1.00  0.140          H  
ATOM   5228  HA  ASN A 323      72.553  33.822  82.491  1.00  0.130          H  
ATOM   5229 1HB  ASN A 323      69.649  34.708  82.433  1.00  0.190          H  
ATOM   5230 2HB  ASN A 323      70.875  35.477  83.435  1.00  0.190          H  
ATOM   5231 1HD2 ASN A 323      70.467  36.796  79.812  1.00  0.190          H  
ATOM   5232 2HD2 ASN A 323      69.217  36.087  80.819  1.00  0.190          H  
ATOM   5233  N   HIS A 324      71.986  33.369  84.913  1.00  0.070          N  
ATOM   5234  CA  HIS A 324      71.770  32.802  86.213  1.00  0.060          C  
ATOM   5235  C   HIS A 324      70.811  33.667  87.040  1.00  0.080          C  
ATOM   5236  O   HIS A 324      70.641  34.864  86.772  1.00  0.100          O  
ATOM   5237  CB  HIS A 324      73.102  32.488  86.903  1.00  0.090          C  
ATOM   5238  CG  HIS A 324      73.881  31.376  86.214  1.00  0.090          C  
ATOM   5239  ND1 HIS A 324      74.874  31.623  85.287  1.00  0.090          N  
ATOM   5240  CD2 HIS A 324      73.778  30.022  86.301  1.00  0.090          C  
ATOM   5241  CE1 HIS A 324      75.361  30.459  84.853  1.00  0.090          C  
ATOM   5242  NE2 HIS A 324      74.706  29.483  85.458  1.00  0.090          N  
ATOM   5243  H   HIS A 324      72.680  34.088  84.780  1.00  0.080          H  
ATOM   5244  HA  HIS A 324      71.283  31.852  86.071  1.00  0.070          H  
ATOM   5245 1HB  HIS A 324      73.737  33.361  86.873  1.00  0.110          H  
ATOM   5246 2HB  HIS A 324      72.936  32.216  87.947  1.00  0.110          H  
ATOM   5247  HD2 HIS A 324      73.093  29.458  86.915  1.00  0.110          H  
ATOM   5248  HE1 HIS A 324      76.158  30.331  84.116  1.00  0.110          H  
ATOM   5249  HE2 HIS A 324      74.840  28.462  85.341  1.00  0.110          H  
ATOM   5250  N   SER A 325      70.199  33.031  88.037  1.00  0.100          N  
ATOM   5251  CA  SER A 325      69.191  33.599  88.929  1.00  0.140          C  
ATOM   5252  C   SER A 325      69.302  33.187  90.376  1.00  0.120          C  
ATOM   5253  O   SER A 325      69.775  32.105  90.708  1.00  0.140          O  
ATOM   5254  CB  SER A 325      67.808  33.184  88.500  1.00  0.180          C  
ATOM   5255  OG  SER A 325      66.847  33.602  89.452  1.00  0.180          O  
ATOM   5256  H   SER A 325      70.451  32.061  88.150  1.00  0.120          H  
ATOM   5257  HA  SER A 325      69.273  34.683  88.881  1.00  0.170          H  
ATOM   5258 1HB  SER A 325      67.595  33.647  87.552  1.00  0.220          H  
ATOM   5259 2HB  SER A 325      67.766  32.097  88.370  1.00  0.220          H  
ATOM   5260  HG  SER A 325      65.996  33.114  89.251  1.00  0.220          H  
ATOM   5261  N   CYS A 326      68.805  34.066  91.237  1.00  0.130          N  
ATOM   5262  CA  CYS A 326      68.749  33.863  92.684  1.00  0.150          C  
ATOM   5263  C   CYS A 326      67.501  33.074  93.094  1.00  0.280          C  
ATOM   5264  O   CYS A 326      67.284  32.803  94.276  1.00  0.390          O  
ATOM   5265  CB  CYS A 326      68.734  35.213  93.369  1.00  0.200          C  
ATOM   5266  SG  CYS A 326      70.199  36.177  93.046  1.00  0.200          S  
ATOM   5267  H   CYS A 326      68.451  34.931  90.856  1.00  0.160          H  
ATOM   5268  HA  CYS A 326      69.635  33.311  92.991  1.00  0.180          H  
ATOM   5269 1HB  CYS A 326      67.876  35.774  93.032  1.00  0.240          H  
ATOM   5270 2HB  CYS A 326      68.636  35.076  94.447  1.00  0.240          H  
ATOM   5271  N   ASP A 327      66.656  32.771  92.119  1.00  0.270          N  
ATOM   5272  CA  ASP A 327      65.410  32.034  92.312  1.00  0.390          C  
ATOM   5273  C   ASP A 327      65.165  31.320  90.957  1.00  0.280          C  
ATOM   5274  O   ASP A 327      64.811  31.997  89.978  1.00  0.250          O  
ATOM   5275  CB  ASP A 327      64.259  33.000  92.649  1.00  0.500          C  
ATOM   5276  CG  ASP A 327      62.952  32.302  93.101  1.00  0.500          C  
ATOM   5277  OD1 ASP A 327      62.940  31.097  93.196  1.00  0.500          O  
ATOM   5278  OD2 ASP A 327      61.991  32.986  93.373  1.00  0.500          O  
ATOM   5279  H   ASP A 327      66.919  33.062  91.184  1.00  0.320          H  
ATOM   5280  HA  ASP A 327      65.529  31.339  93.135  1.00  0.470          H  
ATOM   5281 1HB  ASP A 327      64.583  33.673  93.445  1.00  0.600          H  
ATOM   5282 2HB  ASP A 327      64.043  33.616  91.778  1.00  0.600          H  
ATOM   5283  N   PRO A 328      65.469  30.004  90.832  1.00  0.270          N  
ATOM   5284  CA  PRO A 328      65.450  29.234  89.589  1.00  0.210          C  
ATOM   5285  C   PRO A 328      64.083  28.858  89.013  1.00  0.280          C  
ATOM   5286  O   PRO A 328      63.146  28.478  89.738  1.00  0.460          O  
ATOM   5287  CB  PRO A 328      66.178  27.955  90.010  1.00  0.320          C  
ATOM   5288  CG  PRO A 328      65.872  27.803  91.479  1.00  0.320          C  
ATOM   5289  CD  PRO A 328      65.814  29.214  92.026  1.00  0.320          C  
ATOM   5290  HA  PRO A 328      66.040  29.772  88.828  1.00  0.250          H  
ATOM   5291 1HB  PRO A 328      65.824  27.102  89.397  1.00  0.380          H  
ATOM   5292 2HB  PRO A 328      67.248  28.065  89.816  1.00  0.380          H  
ATOM   5293 1HG  PRO A 328      64.923  27.264  91.590  1.00  0.380          H  
ATOM   5294 2HG  PRO A 328      66.631  27.193  91.975  1.00  0.380          H  
ATOM   5295 1HD  PRO A 328      64.996  29.265  92.775  1.00  0.380          H  
ATOM   5296 2HD  PRO A 328      66.794  29.517  92.436  1.00  0.380          H  
ATOM   5297  N   ASN A 329      64.047  28.795  87.686  1.00  0.210          N  
ATOM   5298  CA  ASN A 329      62.884  28.319  86.962  1.00  0.300          C  
ATOM   5299  C   ASN A 329      63.127  26.869  86.621  1.00  0.360          C  
ATOM   5300  O   ASN A 329      62.198  26.064  86.535  1.00  0.450          O  
ATOM   5301  CB  ASN A 329      62.580  29.191  85.763  1.00  0.380          C  
ATOM   5302  CG  ASN A 329      62.113  30.555  86.215  1.00  0.380          C  
ATOM   5303  OD1 ASN A 329      61.671  30.706  87.372  1.00  0.380          O  
ATOM   5304  ND2 ASN A 329      62.177  31.544  85.365  1.00  0.380          N  
ATOM   5305  H   ASN A 329      64.872  29.085  87.159  1.00  0.250          H  
ATOM   5306  HA  ASN A 329      62.017  28.350  87.620  1.00  0.360          H  
ATOM   5307 1HB  ASN A 329      63.470  29.295  85.144  1.00  0.460          H  
ATOM   5308 2HB  ASN A 329      61.808  28.736  85.160  1.00  0.460          H  
ATOM   5309 1HD2 ASN A 329      61.870  32.454  85.641  1.00  0.460          H  
ATOM   5310 2HD2 ASN A 329      62.513  31.441  84.414  1.00  0.460          H  
ATOM   5311  N   LEU A 330      64.389  26.523  86.388  1.00  0.320          N  
ATOM   5312  CA  LEU A 330      64.684  25.144  86.053  1.00  0.370          C  
ATOM   5313  C   LEU A 330      65.629  24.514  87.096  1.00  0.300          C  
ATOM   5314  O   LEU A 330      66.588  25.139  87.535  1.00  0.340          O  
ATOM   5315  CB  LEU A 330      65.255  25.081  84.647  1.00  0.500          C  
ATOM   5316  CG  LEU A 330      64.399  25.613  83.460  1.00  0.500          C  
ATOM   5317  CD1 LEU A 330      65.199  25.521  82.234  1.00  0.500          C  
ATOM   5318  CD2 LEU A 330      63.168  24.851  83.305  1.00  0.500          C  
ATOM   5319  H   LEU A 330      65.137  27.223  86.432  1.00  0.380          H  
ATOM   5320  HA  LEU A 330      63.763  24.572  86.078  1.00  0.440          H  
ATOM   5321 1HB  LEU A 330      66.090  25.726  84.663  1.00  0.600          H  
ATOM   5322 2HB  LEU A 330      65.563  24.070  84.442  1.00  0.600          H  
ATOM   5323  HG  LEU A 330      64.154  26.661  83.626  1.00  0.600          H  
ATOM   5324 1HD1 LEU A 330      64.624  25.899  81.406  1.00  0.600          H  
ATOM   5325 2HD1 LEU A 330      66.090  26.118  82.364  1.00  0.600          H  
ATOM   5326 3HD1 LEU A 330      65.472  24.486  82.038  1.00  0.600          H  
ATOM   5327 1HD2 LEU A 330      62.604  25.245  82.475  1.00  0.600          H  
ATOM   5328 2HD2 LEU A 330      63.390  23.798  83.137  1.00  0.600          H  
ATOM   5329 3HD2 LEU A 330      62.618  24.970  84.183  1.00  0.600          H  
ATOM   5330  N   GLN A 331      65.351  23.265  87.464  1.00  0.240          N  
ATOM   5331  CA  GLN A 331      66.116  22.456  88.427  1.00  0.190          C  
ATOM   5332  C   GLN A 331      66.935  21.379  87.721  1.00  0.180          C  
ATOM   5333  O   GLN A 331      66.576  20.924  86.642  1.00  0.230          O  
ATOM   5334  CB  GLN A 331      65.175  21.877  89.482  1.00  0.290          C  
ATOM   5335  CG  GLN A 331      65.815  21.058  90.544  1.00  0.290          C  
ATOM   5336  CD  GLN A 331      64.866  20.747  91.683  1.00  0.290          C  
ATOM   5337  OE1 GLN A 331      63.967  21.555  92.071  1.00  0.290          O  
ATOM   5338  NE2 GLN A 331      65.087  19.576  92.257  1.00  0.290          N  
ATOM   5339  H   GLN A 331      64.514  22.866  87.047  1.00  0.290          H  
ATOM   5340  HA  GLN A 331      66.814  23.116  88.944  1.00  0.230          H  
ATOM   5341 1HB  GLN A 331      64.760  22.690  90.013  1.00  0.340          H  
ATOM   5342 2HB  GLN A 331      64.363  21.318  89.006  1.00  0.340          H  
ATOM   5343 1HG  GLN A 331      66.145  20.100  90.129  1.00  0.340          H  
ATOM   5344 2HG  GLN A 331      66.664  21.603  90.962  1.00  0.340          H  
ATOM   5345 1HE2 GLN A 331      64.555  19.278  93.087  1.00  0.340          H  
ATOM   5346 2HE2 GLN A 331      65.827  18.998  91.907  1.00  0.340          H  
ATOM   5347  N   VAL A 332      68.046  20.955  88.327  1.00  0.220          N  
ATOM   5348  CA  VAL A 332      68.917  19.988  87.650  1.00  0.210          C  
ATOM   5349  C   VAL A 332      68.966  18.585  88.250  1.00  0.200          C  
ATOM   5350  O   VAL A 332      69.024  18.402  89.469  1.00  0.280          O  
ATOM   5351  CB  VAL A 332      70.349  20.551  87.619  1.00  0.300          C  
ATOM   5352  CG1 VAL A 332      70.870  20.698  89.023  1.00  0.300          C  
ATOM   5353  CG2 VAL A 332      71.279  19.659  86.756  1.00  0.300          C  
ATOM   5354  H   VAL A 332      68.295  21.321  89.238  1.00  0.260          H  
ATOM   5355  HA  VAL A 332      68.571  19.890  86.625  1.00  0.250          H  
ATOM   5356  HB  VAL A 332      70.313  21.545  87.201  1.00  0.360          H  
ATOM   5357 1HG1 VAL A 332      71.830  21.096  89.001  1.00  0.360          H  
ATOM   5358 2HG1 VAL A 332      70.233  21.347  89.608  1.00  0.360          H  
ATOM   5359 3HG1 VAL A 332      70.937  19.758  89.488  1.00  0.360          H  
ATOM   5360 1HG2 VAL A 332      72.269  20.109  86.737  1.00  0.360          H  
ATOM   5361 2HG2 VAL A 332      71.359  18.660  87.172  1.00  0.360          H  
ATOM   5362 3HG2 VAL A 332      70.884  19.594  85.738  1.00  0.360          H  
ATOM   5363  N   TYR A 333      68.948  17.598  87.353  1.00  0.120          N  
ATOM   5364  CA  TYR A 333      69.074  16.187  87.686  1.00  0.100          C  
ATOM   5365  C   TYR A 333      70.213  15.501  86.901  1.00  0.090          C  
ATOM   5366  O   TYR A 333      70.503  15.841  85.745  1.00  0.100          O  
ATOM   5367  CB  TYR A 333      67.748  15.482  87.440  1.00  0.150          C  
ATOM   5368  CG  TYR A 333      66.608  15.933  88.354  1.00  0.150          C  
ATOM   5369  CD1 TYR A 333      65.910  17.090  88.065  1.00  0.150          C  
ATOM   5370  CD2 TYR A 333      66.254  15.176  89.471  1.00  0.150          C  
ATOM   5371  CE1 TYR A 333      64.883  17.502  88.861  1.00  0.150          C  
ATOM   5372  CE2 TYR A 333      65.214  15.594  90.275  1.00  0.150          C  
ATOM   5373  CZ  TYR A 333      64.530  16.752  89.971  1.00  0.150          C  
ATOM   5374  OH  TYR A 333      63.484  17.178  90.756  1.00  0.150          O  
ATOM   5375  H   TYR A 333      68.834  17.871  86.372  1.00  0.140          H  
ATOM   5376  HA  TYR A 333      69.313  16.108  88.748  1.00  0.120          H  
ATOM   5377 1HB  TYR A 333      67.442  15.655  86.408  1.00  0.180          H  
ATOM   5378 2HB  TYR A 333      67.887  14.409  87.569  1.00  0.180          H  
ATOM   5379  HD1 TYR A 333      66.187  17.678  87.211  1.00  0.180          H  
ATOM   5380  HD2 TYR A 333      66.795  14.255  89.712  1.00  0.180          H  
ATOM   5381  HE1 TYR A 333      64.345  18.419  88.623  1.00  0.180          H  
ATOM   5382  HE2 TYR A 333      64.936  15.011  91.149  1.00  0.180          H  
ATOM   5383  HH  TYR A 333      63.192  16.456  91.360  1.00  0.180          H  
ATOM   5384  N   ASN A 334      70.822  14.495  87.543  1.00  0.100          N  
ATOM   5385  CA  ASN A 334      71.874  13.645  86.959  1.00  0.100          C  
ATOM   5386  C   ASN A 334      71.243  12.451  86.255  1.00  0.100          C  
ATOM   5387  O   ASN A 334      70.575  11.634  86.903  1.00  0.100          O  
ATOM   5388  CB  ASN A 334      72.852  13.197  88.033  1.00  0.140          C  
ATOM   5389  CG  ASN A 334      73.697  14.328  88.589  1.00  0.140          C  
ATOM   5390  OD1 ASN A 334      74.362  15.076  87.858  1.00  0.140          O  
ATOM   5391  ND2 ASN A 334      73.668  14.484  89.885  1.00  0.140          N  
ATOM   5392  H   ASN A 334      70.524  14.302  88.488  1.00  0.120          H  
ATOM   5393  HA  ASN A 334      72.414  14.222  86.203  1.00  0.120          H  
ATOM   5394 1HB  ASN A 334      72.303  12.734  88.853  1.00  0.170          H  
ATOM   5395 2HB  ASN A 334      73.511  12.443  87.628  1.00  0.170          H  
ATOM   5396 1HD2 ASN A 334      74.213  15.215  90.306  1.00  0.170          H  
ATOM   5397 2HD2 ASN A 334      73.100  13.888  90.452  1.00  0.170          H  
ATOM   5398  N   VAL A 335      71.421  12.381  84.936  1.00  0.090          N  
ATOM   5399  CA  VAL A 335      70.760  11.368  84.119  1.00  0.100          C  
ATOM   5400  C   VAL A 335      71.709  10.292  83.552  1.00  0.090          C  
ATOM   5401  O   VAL A 335      72.678  10.582  82.848  1.00  0.110          O  
ATOM   5402  CB  VAL A 335      70.027  12.088  82.977  1.00  0.140          C  
ATOM   5403  CG1 VAL A 335      69.324  11.097  82.104  1.00  0.140          C  
ATOM   5404  CG2 VAL A 335      69.102  13.099  83.526  1.00  0.140          C  
ATOM   5405  H   VAL A 335      72.000  13.095  84.481  1.00  0.110          H  
ATOM   5406  HA  VAL A 335      70.025  10.868  84.737  1.00  0.120          H  
ATOM   5407  HB  VAL A 335      70.731  12.601  82.390  1.00  0.160          H  
ATOM   5408 1HG1 VAL A 335      68.830  11.606  81.301  1.00  0.160          H  
ATOM   5409 2HG1 VAL A 335      70.041  10.420  81.700  1.00  0.160          H  
ATOM   5410 3HG1 VAL A 335      68.587  10.545  82.683  1.00  0.160          H  
ATOM   5411 1HG2 VAL A 335      68.645  13.581  82.718  1.00  0.160          H  
ATOM   5412 2HG2 VAL A 335      68.373  12.635  84.108  1.00  0.160          H  
ATOM   5413 3HG2 VAL A 335      69.640  13.828  84.127  1.00  0.160          H  
ATOM   5414  N   PHE A 336      71.400   9.040  83.846  1.00  0.080          N  
ATOM   5415  CA  PHE A 336      72.215   7.902  83.442  1.00  0.150          C  
ATOM   5416  C   PHE A 336      71.414   6.967  82.520  1.00  0.280          C  
ATOM   5417  O   PHE A 336      70.497   6.280  82.979  1.00  0.520          O  
ATOM   5418  CB  PHE A 336      72.600   7.146  84.695  1.00  0.180          C  
ATOM   5419  CG  PHE A 336      73.399   7.919  85.719  1.00  0.180          C  
ATOM   5420  CD1 PHE A 336      72.741   8.623  86.739  1.00  0.180          C  
ATOM   5421  CD2 PHE A 336      74.780   7.946  85.693  1.00  0.180          C  
ATOM   5422  CE1 PHE A 336      73.469   9.314  87.704  1.00  0.180          C  
ATOM   5423  CE2 PHE A 336      75.492   8.633  86.642  1.00  0.180          C  
ATOM   5424  CZ  PHE A 336      74.844   9.307  87.655  1.00  0.180          C  
ATOM   5425  H   PHE A 336      70.565   8.873  84.405  1.00  0.100          H  
ATOM   5426  HA  PHE A 336      73.104   8.247  82.917  1.00  0.180          H  
ATOM   5427 1HB  PHE A 336      71.690   6.840  85.173  1.00  0.220          H  
ATOM   5428 2HB  PHE A 336      73.151   6.266  84.431  1.00  0.220          H  
ATOM   5429  HD1 PHE A 336      71.645   8.616  86.773  1.00  0.220          H  
ATOM   5430  HD2 PHE A 336      75.319   7.413  84.914  1.00  0.220          H  
ATOM   5431  HE1 PHE A 336      72.956   9.859  88.494  1.00  0.220          H  
ATOM   5432  HE2 PHE A 336      76.577   8.641  86.585  1.00  0.220          H  
ATOM   5433  HZ  PHE A 336      75.426   9.848  88.398  1.00  0.220          H  
ATOM   5434  N   ILE A 337      71.725   6.936  81.223  1.00  0.110          N  
ATOM   5435  CA  ILE A 337      70.889   6.111  80.358  1.00  0.180          C  
ATOM   5436  C   ILE A 337      71.678   4.909  79.842  1.00  0.240          C  
ATOM   5437  O   ILE A 337      71.523   3.795  80.352  1.00  0.420          O  
ATOM   5438  CB  ILE A 337      70.370   6.969  79.189  1.00  0.220          C  
ATOM   5439  CG1 ILE A 337      69.582   8.154  79.814  1.00  0.220          C  
ATOM   5440  CG2 ILE A 337      69.497   6.123  78.251  1.00  0.220          C  
ATOM   5441  CD1 ILE A 337      69.098   9.208  78.850  1.00  0.220          C  
ATOM   5442  H   ILE A 337      72.511   7.478  80.868  1.00  0.130          H  
ATOM   5443  HA  ILE A 337      70.036   5.733  80.915  1.00  0.220          H  
ATOM   5444  HB  ILE A 337      71.200   7.394  78.635  1.00  0.270          H  
ATOM   5445 1HG1 ILE A 337      68.788   7.782  80.390  1.00  0.270          H  
ATOM   5446 2HG1 ILE A 337      70.254   8.648  80.479  1.00  0.270          H  
ATOM   5447 1HG2 ILE A 337      69.124   6.725  77.434  1.00  0.270          H  
ATOM   5448 2HG2 ILE A 337      70.090   5.321  77.832  1.00  0.270          H  
ATOM   5449 3HG2 ILE A 337      68.659   5.698  78.803  1.00  0.270          H  
ATOM   5450 1HD1 ILE A 337      68.602  10.003  79.398  1.00  0.270          H  
ATOM   5451 2HD1 ILE A 337      69.930   9.615  78.302  1.00  0.270          H  
ATOM   5452 3HD1 ILE A 337      68.396   8.767  78.179  1.00  0.270          H  
ATOM   5453  N   ASP A 338      72.600   5.157  78.920  1.00  0.250          N  
ATOM   5454  CA  ASP A 338      73.553   4.157  78.465  1.00  0.490          C  
ATOM   5455  C   ASP A 338      74.766   4.305  79.365  1.00  0.740          C  
ATOM   5456  O   ASP A 338      75.364   3.348  79.866  1.00  1.430          O  
ATOM   5457  CB  ASP A 338      73.903   4.438  76.997  1.00  0.590          C  
ATOM   5458  CG  ASP A 338      72.716   4.276  76.056  1.00  0.590          C  
ATOM   5459  OD1 ASP A 338      72.339   3.153  75.751  1.00  0.590          O  
ATOM   5460  OD2 ASP A 338      72.141   5.266  75.692  1.00  0.590          O  
ATOM   5461  H   ASP A 338      72.621   6.074  78.498  1.00  0.300          H  
ATOM   5462  HA  ASP A 338      73.131   3.157  78.579  1.00  0.590          H  
ATOM   5463 1HB  ASP A 338      74.285   5.455  76.905  1.00  0.710          H  
ATOM   5464 2HB  ASP A 338      74.694   3.777  76.674  1.00  0.710          H  
ATOM   5465  N   ASN A 339      75.027   5.555  79.716  1.00  0.310          N  
ATOM   5466  CA  ASN A 339      76.145   5.982  80.526  1.00  0.470          C  
ATOM   5467  C   ASN A 339      75.845   5.734  81.987  1.00  0.160          C  
ATOM   5468  O   ASN A 339      75.603   6.662  82.741  1.00  0.500          O  
ATOM   5469  CB  ASN A 339      76.431   7.448  80.283  1.00  0.590          C  
ATOM   5470  CG  ASN A 339      75.208   8.270  80.538  1.00  0.590          C  
ATOM   5471  OD1 ASN A 339      74.109   7.879  80.071  1.00  0.590          O  
ATOM   5472  ND2 ASN A 339      75.342   9.344  81.252  1.00  0.590          N  
ATOM   5473  H   ASN A 339      74.446   6.282  79.316  1.00  0.370          H  
ATOM   5474  HA  ASN A 339      77.020   5.393  80.254  1.00  0.560          H  
ATOM   5475 1HB  ASN A 339      77.234   7.787  80.949  1.00  0.710          H  
ATOM   5476 2HB  ASN A 339      76.762   7.602  79.257  1.00  0.710          H  
ATOM   5477 1HD2 ASN A 339      74.543   9.907  81.461  1.00  0.710          H  
ATOM   5478 2HD2 ASN A 339      76.257   9.599  81.629  1.00  0.710          H  
ATOM   5479  N   LEU A 340      75.834   4.472  82.364  1.00  0.420          N  
ATOM   5480  CA  LEU A 340      75.463   4.016  83.698  1.00  0.490          C  
ATOM   5481  C   LEU A 340      76.605   4.111  84.701  1.00  0.520          C  
ATOM   5482  O   LEU A 340      76.466   3.733  85.861  1.00  0.450          O  
ATOM   5483  CB  LEU A 340      74.947   2.583  83.596  1.00  0.660          C  
ATOM   5484  CG  LEU A 340      73.645   2.396  82.748  1.00  0.660          C  
ATOM   5485  CD1 LEU A 340      73.374   0.936  82.599  1.00  0.660          C  
ATOM   5486  CD2 LEU A 340      72.453   3.090  83.406  1.00  0.660          C  
ATOM   5487  H   LEU A 340      76.018   3.785  81.623  1.00  0.500          H  
ATOM   5488  HA  LEU A 340      74.674   4.658  84.065  1.00  0.590          H  
ATOM   5489 1HB  LEU A 340      75.727   1.975  83.138  1.00  0.790          H  
ATOM   5490 2HB  LEU A 340      74.759   2.205  84.600  1.00  0.790          H  
ATOM   5491  HG  LEU A 340      73.791   2.815  81.758  1.00  0.790          H  
ATOM   5492 1HD1 LEU A 340      72.479   0.794  81.992  1.00  0.790          H  
ATOM   5493 2HD1 LEU A 340      74.221   0.477  82.108  1.00  0.790          H  
ATOM   5494 3HD1 LEU A 340      73.225   0.481  83.573  1.00  0.790          H  
ATOM   5495 1HD2 LEU A 340      71.560   2.937  82.795  1.00  0.790          H  
ATOM   5496 2HD2 LEU A 340      72.294   2.663  84.391  1.00  0.790          H  
ATOM   5497 3HD2 LEU A 340      72.626   4.151  83.490  1.00  0.790          H  
ATOM   5498  N   ASP A 341      77.740   4.625  84.243  1.00  0.760          N  
ATOM   5499  CA  ASP A 341      78.928   4.862  85.052  1.00  0.810          C  
ATOM   5500  C   ASP A 341      78.650   6.070  85.937  1.00  0.790          C  
ATOM   5501  O   ASP A 341      78.403   7.171  85.426  1.00  0.900          O  
ATOM   5502  CB  ASP A 341      80.149   5.100  84.145  1.00  1.110          C  
ATOM   5503  CG  ASP A 341      81.521   5.294  84.888  1.00  1.110          C  
ATOM   5504  OD1 ASP A 341      81.591   5.985  85.907  1.00  1.110          O  
ATOM   5505  OD2 ASP A 341      82.489   4.734  84.411  1.00  1.110          O  
ATOM   5506  H   ASP A 341      77.765   4.900  83.275  1.00  0.910          H  
ATOM   5507  HA  ASP A 341      79.111   3.997  85.693  1.00  0.970          H  
ATOM   5508 1HB  ASP A 341      80.252   4.252  83.468  1.00  1.340          H  
ATOM   5509 2HB  ASP A 341      79.966   5.983  83.524  1.00  1.340          H  
ATOM   5510  N   GLU A 342      78.667   5.864  87.257  1.00  0.770          N  
ATOM   5511  CA  GLU A 342      78.320   6.883  88.249  1.00  0.800          C  
ATOM   5512  C   GLU A 342      79.164   8.166  88.168  1.00  0.770          C  
ATOM   5513  O   GLU A 342      78.814   9.184  88.752  1.00  0.770          O  
ATOM   5514  CB  GLU A 342      78.373   6.281  89.666  1.00  1.110          C  
ATOM   5515  CG  GLU A 342      79.724   5.695  90.118  1.00  1.110          C  
ATOM   5516  CD  GLU A 342      79.926   4.253  89.762  1.00  1.110          C  
ATOM   5517  OE1 GLU A 342      79.327   3.804  88.815  1.00  1.110          O  
ATOM   5518  OE2 GLU A 342      80.681   3.599  90.439  1.00  1.110          O  
ATOM   5519  H   GLU A 342      78.898   4.924  87.597  1.00  0.920          H  
ATOM   5520  HA  GLU A 342      77.285   7.152  88.081  1.00  0.960          H  
ATOM   5521 1HB  GLU A 342      78.119   7.050  90.385  1.00  1.330          H  
ATOM   5522 2HB  GLU A 342      77.621   5.498  89.754  1.00  1.330          H  
ATOM   5523 1HG  GLU A 342      80.518   6.252  89.639  1.00  1.330          H  
ATOM   5524 2HG  GLU A 342      79.820   5.817  91.195  1.00  1.330          H  
ATOM   5525  N   ARG A 343      80.301   8.131  87.482  1.00  0.780          N  
ATOM   5526  CA  ARG A 343      81.116   9.328  87.374  1.00  0.780          C  
ATOM   5527  C   ARG A 343      80.726  10.248  86.214  1.00  0.610          C  
ATOM   5528  O   ARG A 343      81.186  11.386  86.168  1.00  0.570          O  
ATOM   5529  CB  ARG A 343      82.567   8.960  87.182  1.00  1.090          C  
ATOM   5530  CG  ARG A 343      83.208   8.227  88.323  1.00  1.090          C  
ATOM   5531  CD  ARG A 343      84.541   7.771  87.952  1.00  1.090          C  
ATOM   5532  NE  ARG A 343      84.463   6.771  86.886  1.00  1.090          N  
ATOM   5533  CZ  ARG A 343      85.513   6.248  86.225  1.00  1.090          C  
ATOM   5534  NH1 ARG A 343      86.753   6.614  86.525  1.00  1.090          N  
ATOM   5535  NH2 ARG A 343      85.286   5.358  85.268  1.00  1.090          N  
ATOM   5536  H   ARG A 343      80.592   7.265  86.998  1.00  0.940          H  
ATOM   5537  HA  ARG A 343      81.022   9.893  88.296  1.00  0.940          H  
ATOM   5538 1HB  ARG A 343      82.655   8.355  86.281  1.00  1.310          H  
ATOM   5539 2HB  ARG A 343      83.145   9.867  87.027  1.00  1.310          H  
ATOM   5540 1HG  ARG A 343      83.296   8.886  89.185  1.00  1.310          H  
ATOM   5541 2HG  ARG A 343      82.604   7.356  88.581  1.00  1.310          H  
ATOM   5542 1HD  ARG A 343      85.120   8.617  87.588  1.00  1.310          H  
ATOM   5543 2HD  ARG A 343      85.030   7.326  88.819  1.00  1.310          H  
ATOM   5544  HE  ARG A 343      83.514   6.442  86.600  1.00  1.310          H  
ATOM   5545 1HH1 ARG A 343      86.920   7.291  87.254  1.00  1.310          H  
ATOM   5546 2HH1 ARG A 343      87.534   6.215  86.023  1.00  1.310          H  
ATOM   5547 1HH2 ARG A 343      84.305   5.086  85.036  1.00  1.310          H  
ATOM   5548 2HH2 ARG A 343      86.048   4.950  84.756  1.00  1.310          H  
ATOM   5549  N   LEU A 344      79.913   9.770  85.260  1.00  0.530          N  
ATOM   5550  CA  LEU A 344      79.651  10.559  84.057  1.00  0.300          C  
ATOM   5551  C   LEU A 344      78.178  10.672  83.590  1.00  0.250          C  
ATOM   5552  O   LEU A 344      77.843  10.105  82.549  1.00  0.310          O  
ATOM   5553  CB  LEU A 344      80.542   9.992  82.916  1.00  0.510          C  
ATOM   5554  CG  LEU A 344      80.584  10.764  81.537  1.00  0.510          C  
ATOM   5555  CD1 LEU A 344      81.002  12.165  81.759  1.00  0.510          C  
ATOM   5556  CD2 LEU A 344      81.595  10.090  80.598  1.00  0.510          C  
ATOM   5557  H   LEU A 344      79.490   8.837  85.358  1.00  0.640          H  
ATOM   5558  HA  LEU A 344      80.010  11.560  84.265  1.00  0.360          H  
ATOM   5559 1HB  LEU A 344      81.565   9.934  83.289  1.00  0.610          H  
ATOM   5560 2HB  LEU A 344      80.208   8.973  82.708  1.00  0.610          H  
ATOM   5561  HG  LEU A 344      79.607  10.760  81.077  1.00  0.610          H  
ATOM   5562 1HD1 LEU A 344      81.028  12.677  80.839  1.00  0.610          H  
ATOM   5563 2HD1 LEU A 344      80.302  12.647  82.391  1.00  0.610          H  
ATOM   5564 3HD1 LEU A 344      81.972  12.182  82.207  1.00  0.610          H  
ATOM   5565 1HD2 LEU A 344      81.622  10.625  79.650  1.00  0.610          H  
ATOM   5566 2HD2 LEU A 344      82.585  10.103  81.051  1.00  0.610          H  
ATOM   5567 3HD2 LEU A 344      81.292   9.060  80.425  1.00  0.610          H  
ATOM   5568  N   PRO A 345      77.273  11.292  84.388  1.00  0.200          N  
ATOM   5569  CA  PRO A 345      75.860  11.561  84.083  1.00  0.150          C  
ATOM   5570  C   PRO A 345      75.637  12.671  83.058  1.00  0.200          C  
ATOM   5571  O   PRO A 345      76.468  13.566  82.917  1.00  0.310          O  
ATOM   5572  CB  PRO A 345      75.299  12.027  85.420  1.00  0.220          C  
ATOM   5573  CG  PRO A 345      76.483  12.598  86.170  1.00  0.220          C  
ATOM   5574  CD  PRO A 345      77.672  11.755  85.743  1.00  0.220          C  
ATOM   5575  HA  PRO A 345      75.367  10.629  83.769  1.00  0.180          H  
ATOM   5576 1HB  PRO A 345      74.537  12.802  85.225  1.00  0.270          H  
ATOM   5577 2HB  PRO A 345      74.784  11.232  85.896  1.00  0.270          H  
ATOM   5578 1HG  PRO A 345      76.598  13.658  85.934  1.00  0.270          H  
ATOM   5579 2HG  PRO A 345      76.301  12.540  87.249  1.00  0.270          H  
ATOM   5580 1HD  PRO A 345      78.566  12.382  85.709  1.00  0.270          H  
ATOM   5581 2HD  PRO A 345      77.787  10.908  86.436  1.00  0.270          H  
ATOM   5582  N   ARG A 346      74.478  12.638  82.402  1.00  0.120          N  
ATOM   5583  CA  ARG A 346      74.002  13.701  81.524  1.00  0.110          C  
ATOM   5584  C   ARG A 346      73.378  14.774  82.424  1.00  0.110          C  
ATOM   5585  O   ARG A 346      72.909  14.472  83.529  1.00  0.130          O  
ATOM   5586  CB  ARG A 346      73.001  13.163  80.490  1.00  0.160          C  
ATOM   5587  CG  ARG A 346      73.580  12.193  79.445  1.00  0.160          C  
ATOM   5588  CD  ARG A 346      72.538  11.554  78.534  1.00  0.160          C  
ATOM   5589  NE  ARG A 346      71.809  12.515  77.641  1.00  0.160          N  
ATOM   5590  CZ  ARG A 346      71.101  12.172  76.516  1.00  0.160          C  
ATOM   5591  NH1 ARG A 346      71.054  10.910  76.100  1.00  0.160          N  
ATOM   5592  NH2 ARG A 346      70.464  13.115  75.823  1.00  0.160          N  
ATOM   5593  H   ARG A 346      73.864  11.846  82.551  1.00  0.140          H  
ATOM   5594  HA  ARG A 346      74.850  14.133  80.991  1.00  0.130          H  
ATOM   5595 1HB  ARG A 346      72.255  12.603  80.980  1.00  0.190          H  
ATOM   5596 2HB  ARG A 346      72.514  13.991  79.975  1.00  0.190          H  
ATOM   5597 1HG  ARG A 346      74.314  12.680  78.833  1.00  0.190          H  
ATOM   5598 2HG  ARG A 346      74.064  11.389  79.977  1.00  0.190          H  
ATOM   5599 1HD  ARG A 346      73.041  10.820  77.912  1.00  0.190          H  
ATOM   5600 2HD  ARG A 346      71.799  11.048  79.161  1.00  0.190          H  
ATOM   5601  HE  ARG A 346      71.819  13.520  77.886  1.00  0.190          H  
ATOM   5602 1HH1 ARG A 346      71.539  10.186  76.607  1.00  0.190          H  
ATOM   5603 2HH1 ARG A 346      70.552  10.676  75.254  1.00  0.190          H  
ATOM   5604 1HH2 ARG A 346      70.481  14.103  76.144  1.00  0.190          H  
ATOM   5605 2HH2 ARG A 346      69.951  12.883  74.987  1.00  0.190          H  
ATOM   5606  N   ILE A 347      73.364  16.018  81.970  1.00  0.090          N  
ATOM   5607  CA  ILE A 347      72.820  17.120  82.776  1.00  0.080          C  
ATOM   5608  C   ILE A 347      71.452  17.605  82.302  1.00  0.090          C  
ATOM   5609  O   ILE A 347      71.365  18.420  81.380  1.00  0.140          O  
ATOM   5610  CB  ILE A 347      73.764  18.305  82.628  1.00  0.120          C  
ATOM   5611  CG1 ILE A 347      75.190  17.917  83.060  1.00  0.120          C  
ATOM   5612  CG2 ILE A 347      73.235  19.497  83.477  1.00  0.120          C  
ATOM   5613  CD1 ILE A 347      76.232  18.904  82.585  1.00  0.120          C  
ATOM   5614  H   ILE A 347      73.759  16.198  81.048  1.00  0.110          H  
ATOM   5615  HA  ILE A 347      72.742  16.801  83.818  1.00  0.100          H  
ATOM   5616  HB  ILE A 347      73.808  18.564  81.586  1.00  0.140          H  
ATOM   5617 1HG1 ILE A 347      75.219  17.868  84.143  1.00  0.140          H  
ATOM   5618 2HG1 ILE A 347      75.455  16.940  82.665  1.00  0.140          H  
ATOM   5619 1HG2 ILE A 347      73.876  20.350  83.377  1.00  0.140          H  
ATOM   5620 2HG2 ILE A 347      72.240  19.790  83.171  1.00  0.140          H  
ATOM   5621 3HG2 ILE A 347      73.202  19.199  84.519  1.00  0.140          H  
ATOM   5622 1HD1 ILE A 347      77.213  18.621  82.908  1.00  0.140          H  
ATOM   5623 2HD1 ILE A 347      76.209  18.918  81.502  1.00  0.140          H  
ATOM   5624 3HD1 ILE A 347      76.023  19.882  82.962  1.00  0.140          H  
ATOM   5625  N   ALA A 348      70.382  17.194  82.978  1.00  0.050          N  
ATOM   5626  CA  ALA A 348      69.048  17.543  82.491  1.00  0.040          C  
ATOM   5627  C   ALA A 348      68.372  18.577  83.373  1.00  0.040          C  
ATOM   5628  O   ALA A 348      68.381  18.484  84.605  1.00  0.050          O  
ATOM   5629  CB  ALA A 348      68.207  16.293  82.406  1.00  0.060          C  
ATOM   5630  H   ALA A 348      70.491  16.604  83.811  1.00  0.060          H  
ATOM   5631  HA  ALA A 348      69.142  17.975  81.494  1.00  0.050          H  
ATOM   5632 1HB  ALA A 348      67.222  16.523  82.039  1.00  0.070          H  
ATOM   5633 2HB  ALA A 348      68.695  15.598  81.729  1.00  0.070          H  
ATOM   5634 3HB  ALA A 348      68.138  15.864  83.394  1.00  0.070          H  
ATOM   5635  N   PHE A 349      67.727  19.551  82.731  1.00  0.030          N  
ATOM   5636  CA  PHE A 349      67.044  20.611  83.444  1.00  0.040          C  
ATOM   5637  C   PHE A 349      65.518  20.555  83.279  1.00  0.030          C  
ATOM   5638  O   PHE A 349      64.995  20.592  82.146  1.00  0.080          O  
ATOM   5639  CB  PHE A 349      67.546  21.939  82.944  1.00  0.050          C  
ATOM   5640  CG  PHE A 349      69.041  22.161  83.091  1.00  0.050          C  
ATOM   5641  CD1 PHE A 349      69.783  22.530  81.987  1.00  0.050          C  
ATOM   5642  CD2 PHE A 349      69.703  22.022  84.309  1.00  0.050          C  
ATOM   5643  CE1 PHE A 349      71.114  22.786  82.092  1.00  0.050          C  
ATOM   5644  CE2 PHE A 349      71.061  22.285  84.409  1.00  0.050          C  
ATOM   5645  CZ  PHE A 349      71.755  22.672  83.304  1.00  0.050          C  
ATOM   5646  H   PHE A 349      67.756  19.605  81.715  1.00  0.040          H  
ATOM   5647  HA  PHE A 349      67.281  20.512  84.492  1.00  0.050          H  
ATOM   5648 1HB  PHE A 349      67.282  22.052  81.899  1.00  0.060          H  
ATOM   5649 2HB  PHE A 349      67.038  22.707  83.483  1.00  0.060          H  
ATOM   5650  HD1 PHE A 349      69.293  22.635  81.027  1.00  0.060          H  
ATOM   5651  HD2 PHE A 349      69.135  21.730  85.182  1.00  0.060          H  
ATOM   5652  HE1 PHE A 349      71.662  23.095  81.206  1.00  0.060          H  
ATOM   5653  HE2 PHE A 349      71.575  22.191  85.358  1.00  0.060          H  
ATOM   5654  HZ  PHE A 349      72.822  22.881  83.384  1.00  0.060          H  
ATOM   5655  N   PHE A 350      64.824  20.548  84.425  1.00  0.020          N  
ATOM   5656  CA  PHE A 350      63.363  20.424  84.505  1.00  0.030          C  
ATOM   5657  C   PHE A 350      62.653  21.608  85.202  1.00  0.050          C  
ATOM   5658  O   PHE A 350      63.192  22.235  86.108  1.00  0.070          O  
ATOM   5659  CB  PHE A 350      63.030  19.138  85.263  1.00  0.040          C  
ATOM   5660  CG  PHE A 350      63.483  17.853  84.590  1.00  0.040          C  
ATOM   5661  CD1 PHE A 350      64.771  17.387  84.732  1.00  0.040          C  
ATOM   5662  CD2 PHE A 350      62.611  17.097  83.865  1.00  0.040          C  
ATOM   5663  CE1 PHE A 350      65.162  16.208  84.166  1.00  0.040          C  
ATOM   5664  CE2 PHE A 350      62.999  15.928  83.290  1.00  0.040          C  
ATOM   5665  CZ  PHE A 350      64.278  15.476  83.439  1.00  0.040          C  
ATOM   5666  H   PHE A 350      65.375  20.575  85.290  1.00  0.020          H  
ATOM   5667  HA  PHE A 350      62.987  20.352  83.490  1.00  0.040          H  
ATOM   5668 1HB  PHE A 350      63.474  19.179  86.255  1.00  0.050          H  
ATOM   5669 2HB  PHE A 350      61.956  19.079  85.390  1.00  0.050          H  
ATOM   5670  HD1 PHE A 350      65.483  17.966  85.297  1.00  0.050          H  
ATOM   5671  HD2 PHE A 350      61.594  17.435  83.750  1.00  0.050          H  
ATOM   5672  HE1 PHE A 350      66.168  15.860  84.303  1.00  0.050          H  
ATOM   5673  HE2 PHE A 350      62.279  15.352  82.716  1.00  0.050          H  
ATOM   5674  HZ  PHE A 350      64.584  14.531  82.987  1.00  0.050          H  
ATOM   5675  N   ALA A 351      61.414  21.900  84.816  1.00  0.060          N  
ATOM   5676  CA  ALA A 351      60.683  23.029  85.441  1.00  0.110          C  
ATOM   5677  C   ALA A 351      60.482  22.888  86.965  1.00  0.120          C  
ATOM   5678  O   ALA A 351      60.041  21.850  87.459  1.00  0.120          O  
ATOM   5679  CB  ALA A 351      59.349  23.191  84.744  1.00  0.130          C  
ATOM   5680  H   ALA A 351      61.005  21.340  84.054  1.00  0.070          H  
ATOM   5681  HA  ALA A 351      61.254  23.929  85.299  1.00  0.130          H  
ATOM   5682 1HB  ALA A 351      58.816  24.043  85.159  1.00  0.160          H  
ATOM   5683 2HB  ALA A 351      59.528  23.352  83.698  1.00  0.160          H  
ATOM   5684 3HB  ALA A 351      58.769  22.307  84.871  1.00  0.160          H  
ATOM   5685  N   THR A 352      60.663  24.007  87.695  1.00  0.160          N  
ATOM   5686  CA  THR A 352      60.462  24.077  89.151  1.00  0.200          C  
ATOM   5687  C   THR A 352      59.033  24.465  89.533  1.00  0.210          C  
ATOM   5688  O   THR A 352      58.587  24.276  90.670  1.00  0.250          O  
ATOM   5689  CB  THR A 352      61.443  25.104  89.767  1.00  0.260          C  
ATOM   5690  OG1 THR A 352      61.208  26.429  89.197  1.00  0.260          O  
ATOM   5691  CG2 THR A 352      62.816  24.691  89.495  1.00  0.260          C  
ATOM   5692  H   THR A 352      61.039  24.848  87.244  1.00  0.190          H  
ATOM   5693  HA  THR A 352      60.671  23.095  89.572  1.00  0.240          H  
ATOM   5694  HB  THR A 352      61.289  25.130  90.820  1.00  0.320          H  
ATOM   5695  HG1 THR A 352      61.899  27.116  89.527  1.00  0.320          H  
ATOM   5696 1HG2 THR A 352      63.515  25.401  89.937  1.00  0.320          H  
ATOM   5697 2HG2 THR A 352      62.931  23.727  89.937  1.00  0.320          H  
ATOM   5698 3HG2 THR A 352      62.982  24.632  88.442  1.00  0.320          H  
ATOM   5699  N   ARG A 353      58.317  24.977  88.558  1.00  0.170          N  
ATOM   5700  CA  ARG A 353      56.949  25.444  88.655  1.00  0.190          C  
ATOM   5701  C   ARG A 353      56.486  25.643  87.239  1.00  0.140          C  
ATOM   5702  O   ARG A 353      57.330  25.813  86.366  1.00  0.120          O  
ATOM   5703  CB  ARG A 353      56.895  26.745  89.432  1.00  0.260          C  
ATOM   5704  CG  ARG A 353      57.696  27.856  88.783  1.00  0.260          C  
ATOM   5705  CD  ARG A 353      57.598  29.130  89.487  1.00  0.260          C  
ATOM   5706  NE  ARG A 353      58.501  30.094  88.895  1.00  0.260          N  
ATOM   5707  CZ  ARG A 353      58.245  30.861  87.812  1.00  0.260          C  
ATOM   5708  NH1 ARG A 353      57.089  30.801  87.158  1.00  0.260          N  
ATOM   5709  NH2 ARG A 353      59.170  31.676  87.385  1.00  0.260          N  
ATOM   5710  H   ARG A 353      58.782  25.070  87.671  1.00  0.200          H  
ATOM   5711  HA  ARG A 353      56.330  24.695  89.139  1.00  0.230          H  
ATOM   5712 1HB  ARG A 353      55.864  27.081  89.519  1.00  0.310          H  
ATOM   5713 2HB  ARG A 353      57.280  26.593  90.440  1.00  0.310          H  
ATOM   5714 1HG  ARG A 353      58.750  27.572  88.768  1.00  0.310          H  
ATOM   5715 2HG  ARG A 353      57.359  28.015  87.762  1.00  0.310          H  
ATOM   5716 1HD  ARG A 353      56.582  29.514  89.431  1.00  0.310          H  
ATOM   5717 2HD  ARG A 353      57.881  28.990  90.531  1.00  0.310          H  
ATOM   5718  HE  ARG A 353      59.416  30.197  89.333  1.00  0.310          H  
ATOM   5719 1HH1 ARG A 353      56.359  30.164  87.452  1.00  0.310          H  
ATOM   5720 2HH1 ARG A 353      56.951  31.378  86.302  1.00  0.310          H  
ATOM   5721 1HH2 ARG A 353      60.090  31.698  87.816  1.00  0.310          H  
ATOM   5722 2HH2 ARG A 353      58.985  32.259  86.574  1.00  0.310          H  
ATOM   5723  N   THR A 354      55.190  25.772  87.000  1.00  0.120          N  
ATOM   5724  CA  THR A 354      54.777  26.083  85.642  1.00  0.110          C  
ATOM   5725  C   THR A 354      55.425  27.391  85.187  1.00  0.120          C  
ATOM   5726  O   THR A 354      55.357  28.405  85.893  1.00  0.120          O  
ATOM   5727  CB  THR A 354      53.235  26.193  85.513  1.00  0.160          C  
ATOM   5728  OG1 THR A 354      52.631  24.954  85.931  1.00  0.160          O  
ATOM   5729  CG2 THR A 354      52.835  26.480  84.027  1.00  0.160          C  
ATOM   5730  H   THR A 354      54.496  25.633  87.718  1.00  0.140          H  
ATOM   5731  HA  THR A 354      55.119  25.283  85.000  1.00  0.130          H  
ATOM   5732  HB  THR A 354      52.873  26.999  86.147  1.00  0.190          H  
ATOM   5733  HG1 THR A 354      51.674  25.064  85.971  1.00  0.190          H  
ATOM   5734 1HG2 THR A 354      51.753  26.546  83.953  1.00  0.190          H  
ATOM   5735 2HG2 THR A 354      53.271  27.419  83.690  1.00  0.190          H  
ATOM   5736 3HG2 THR A 354      53.190  25.671  83.392  1.00  0.190          H  
ATOM   5737  N   ILE A 355      56.026  27.359  84.001  1.00  0.120          N  
ATOM   5738  CA  ILE A 355      56.697  28.524  83.421  1.00  0.120          C  
ATOM   5739  C   ILE A 355      55.798  29.094  82.336  1.00  0.120          C  
ATOM   5740  O   ILE A 355      55.314  28.360  81.466  1.00  0.120          O  
ATOM   5741  CB  ILE A 355      58.083  28.166  82.847  1.00  0.170          C  
ATOM   5742  CG1 ILE A 355      58.952  27.572  83.983  1.00  0.170          C  
ATOM   5743  CG2 ILE A 355      58.728  29.411  82.235  1.00  0.170          C  
ATOM   5744  CD1 ILE A 355      60.227  26.905  83.551  1.00  0.170          C  
ATOM   5745  H   ILE A 355      56.003  26.458  83.512  1.00  0.140          H  
ATOM   5746  HA  ILE A 355      56.831  29.287  84.190  1.00  0.140          H  
ATOM   5747  HB  ILE A 355      57.983  27.451  82.093  1.00  0.200          H  
ATOM   5748 1HG1 ILE A 355      59.188  28.359  84.698  1.00  0.200          H  
ATOM   5749 2HG1 ILE A 355      58.373  26.820  84.485  1.00  0.200          H  
ATOM   5750 1HG2 ILE A 355      59.686  29.175  81.828  1.00  0.200          H  
ATOM   5751 2HG2 ILE A 355      58.101  29.797  81.434  1.00  0.200          H  
ATOM   5752 3HG2 ILE A 355      58.846  30.177  83.003  1.00  0.200          H  
ATOM   5753 1HD1 ILE A 355      60.729  26.508  84.433  1.00  0.200          H  
ATOM   5754 2HD1 ILE A 355      60.004  26.091  82.864  1.00  0.200          H  
ATOM   5755 3HD1 ILE A 355      60.861  27.609  83.081  1.00  0.200          H  
ATOM   5756  N   ARG A 356      55.507  30.387  82.411  1.00  0.110          N  
ATOM   5757  CA  ARG A 356      54.580  30.974  81.453  1.00  0.110          C  
ATOM   5758  C   ARG A 356      55.230  31.234  80.109  1.00  0.080          C  
ATOM   5759  O   ARG A 356      56.423  31.522  80.040  1.00  0.060          O  
ATOM   5760  CB  ARG A 356      54.017  32.278  81.990  1.00  0.150          C  
ATOM   5761  CG  ARG A 356      53.124  32.128  83.218  1.00  0.150          C  
ATOM   5762  CD  ARG A 356      52.605  33.439  83.691  1.00  0.150          C  
ATOM   5763  NE  ARG A 356      53.666  34.314  84.202  1.00  0.150          N  
ATOM   5764  CZ  ARG A 356      53.496  35.610  84.555  1.00  0.150          C  
ATOM   5765  NH1 ARG A 356      52.309  36.179  84.451  1.00  0.150          N  
ATOM   5766  NH2 ARG A 356      54.523  36.313  85.005  1.00  0.150          N  
ATOM   5767  H   ARG A 356      55.966  30.975  83.127  1.00  0.130          H  
ATOM   5768  HA  ARG A 356      53.754  30.281  81.309  1.00  0.130          H  
ATOM   5769 1HB  ARG A 356      54.848  32.928  82.265  1.00  0.180          H  
ATOM   5770 2HB  ARG A 356      53.453  32.784  81.209  1.00  0.180          H  
ATOM   5771 1HG  ARG A 356      52.279  31.486  82.974  1.00  0.180          H  
ATOM   5772 2HG  ARG A 356      53.701  31.674  84.026  1.00  0.180          H  
ATOM   5773 1HD  ARG A 356      52.114  33.942  82.858  1.00  0.180          H  
ATOM   5774 2HD  ARG A 356      51.886  33.268  84.491  1.00  0.180          H  
ATOM   5775  HE  ARG A 356      54.598  33.918  84.302  1.00  0.180          H  
ATOM   5776 1HH1 ARG A 356      51.519  35.653  84.110  1.00  0.180          H  
ATOM   5777 2HH1 ARG A 356      52.187  37.147  84.716  1.00  0.180          H  
ATOM   5778 1HH2 ARG A 356      55.436  35.881  85.085  1.00  0.180          H  
ATOM   5779 2HH2 ARG A 356      54.400  37.280  85.270  1.00  0.180          H  
ATOM   5780  N   ALA A 357      54.451  31.156  79.035  1.00  0.090          N  
ATOM   5781  CA  ALA A 357      55.021  31.474  77.740  1.00  0.070          C  
ATOM   5782  C   ALA A 357      55.525  32.906  77.806  1.00  0.040          C  
ATOM   5783  O   ALA A 357      54.844  33.787  78.338  1.00  0.050          O  
ATOM   5784  CB  ALA A 357      54.001  31.301  76.635  1.00  0.110          C  
ATOM   5785  H   ALA A 357      53.479  30.902  79.121  1.00  0.110          H  
ATOM   5786  HA  ALA A 357      55.858  30.808  77.548  1.00  0.080          H  
ATOM   5787 1HB  ALA A 357      54.462  31.542  75.674  1.00  0.130          H  
ATOM   5788 2HB  ALA A 357      53.653  30.280  76.620  1.00  0.130          H  
ATOM   5789 3HB  ALA A 357      53.160  31.966  76.809  1.00  0.130          H  
ATOM   5790  N   GLY A 358      56.698  33.147  77.239  1.00  0.010          N  
ATOM   5791  CA  GLY A 358      57.320  34.460  77.218  1.00  0.010          C  
ATOM   5792  C   GLY A 358      58.288  34.669  78.386  1.00  0.020          C  
ATOM   5793  O   GLY A 358      59.066  35.629  78.389  1.00  0.030          O  
ATOM   5794  H   GLY A 358      57.214  32.389  76.796  1.00  0.010          H  
ATOM   5795 1HA  GLY A 358      57.847  34.586  76.284  1.00  0.010          H  
ATOM   5796 2HA  GLY A 358      56.543  35.221  77.252  1.00  0.010          H  
ATOM   5797  N   GLU A 359      58.247  33.779  79.375  1.00  0.020          N  
ATOM   5798  CA  GLU A 359      59.096  33.882  80.547  1.00  0.030          C  
ATOM   5799  C   GLU A 359      60.501  33.305  80.311  1.00  0.020          C  
ATOM   5800  O   GLU A 359      60.669  32.259  79.669  1.00  0.010          O  
ATOM   5801  CB  GLU A 359      58.382  33.227  81.728  1.00  0.040          C  
ATOM   5802  CG  GLU A 359      59.035  33.451  83.034  1.00  0.040          C  
ATOM   5803  CD  GLU A 359      58.268  32.950  84.230  1.00  0.040          C  
ATOM   5804  OE1 GLU A 359      57.249  32.253  84.145  1.00  0.040          O  
ATOM   5805  OE2 GLU A 359      58.710  33.318  85.282  1.00  0.040          O  
ATOM   5806  H   GLU A 359      57.571  33.010  79.349  1.00  0.020          H  
ATOM   5807  HA  GLU A 359      59.212  34.938  80.785  1.00  0.040          H  
ATOM   5808 1HB  GLU A 359      57.358  33.599  81.786  1.00  0.050          H  
ATOM   5809 2HB  GLU A 359      58.327  32.166  81.562  1.00  0.050          H  
ATOM   5810 1HG  GLU A 359      60.002  32.939  83.026  1.00  0.050          H  
ATOM   5811 2HG  GLU A 359      59.225  34.514  83.153  1.00  0.050          H  
ATOM   5812  N   GLU A 360      61.511  34.030  80.815  1.00  0.020          N  
ATOM   5813  CA  GLU A 360      62.931  33.657  80.735  1.00  0.030          C  
ATOM   5814  C   GLU A 360      63.257  32.458  81.647  1.00  0.030          C  
ATOM   5815  O   GLU A 360      62.807  32.411  82.795  1.00  0.030          O  
ATOM   5816  CB  GLU A 360      63.805  34.876  81.062  1.00  0.040          C  
ATOM   5817  CG  GLU A 360      65.297  34.697  80.791  1.00  0.040          C  
ATOM   5818  CD  GLU A 360      66.089  35.937  81.050  1.00  0.040          C  
ATOM   5819  OE1 GLU A 360      65.486  36.967  81.210  1.00  0.040          O  
ATOM   5820  OE2 GLU A 360      67.301  35.850  81.083  1.00  0.040          O  
ATOM   5821  H   GLU A 360      61.273  34.883  81.303  1.00  0.020          H  
ATOM   5822  HA  GLU A 360      63.158  33.371  79.720  1.00  0.040          H  
ATOM   5823 1HB  GLU A 360      63.461  35.729  80.482  1.00  0.050          H  
ATOM   5824 2HB  GLU A 360      63.695  35.126  82.116  1.00  0.050          H  
ATOM   5825 1HG  GLU A 360      65.685  33.894  81.395  1.00  0.050          H  
ATOM   5826 2HG  GLU A 360      65.424  34.409  79.752  1.00  0.050          H  
ATOM   5827  N   LEU A 361      64.052  31.523  81.131  1.00  0.060          N  
ATOM   5828  CA  LEU A 361      64.476  30.301  81.818  1.00  0.060          C  
ATOM   5829  C   LEU A 361      65.862  30.431  82.439  1.00  0.080          C  
ATOM   5830  O   LEU A 361      66.861  30.372  81.726  1.00  0.110          O  
ATOM   5831  CB  LEU A 361      64.540  29.172  80.778  1.00  0.080          C  
ATOM   5832  CG  LEU A 361      63.242  28.888  79.986  1.00  0.080          C  
ATOM   5833  CD1 LEU A 361      63.506  27.896  78.919  1.00  0.080          C  
ATOM   5834  CD2 LEU A 361      62.214  28.350  80.884  1.00  0.080          C  
ATOM   5835  H   LEU A 361      64.388  31.677  80.185  1.00  0.070          H  
ATOM   5836  HA  LEU A 361      63.767  30.077  82.610  1.00  0.070          H  
ATOM   5837 1HB  LEU A 361      65.316  29.426  80.050  1.00  0.100          H  
ATOM   5838 2HB  LEU A 361      64.834  28.264  81.283  1.00  0.100          H  
ATOM   5839  HG  LEU A 361      62.885  29.807  79.526  1.00  0.100          H  
ATOM   5840 1HD1 LEU A 361      62.587  27.713  78.385  1.00  0.100          H  
ATOM   5841 2HD1 LEU A 361      64.250  28.272  78.242  1.00  0.100          H  
ATOM   5842 3HD1 LEU A 361      63.858  26.990  79.352  1.00  0.100          H  
ATOM   5843 1HD2 LEU A 361      61.315  28.157  80.313  1.00  0.100          H  
ATOM   5844 2HD2 LEU A 361      62.565  27.426  81.335  1.00  0.100          H  
ATOM   5845 3HD2 LEU A 361      62.001  29.076  81.656  1.00  0.100          H  
ATOM   5846  N   THR A 362      65.924  30.549  83.771  1.00  0.080          N  
ATOM   5847  CA  THR A 362      67.189  30.776  84.485  1.00  0.090          C  
ATOM   5848  C   THR A 362      67.493  29.774  85.619  1.00  0.180          C  
ATOM   5849  O   THR A 362      66.607  29.048  86.122  1.00  0.170          O  
ATOM   5850  CB  THR A 362      67.188  32.196  85.058  1.00  0.120          C  
ATOM   5851  OG1 THR A 362      66.123  32.298  86.018  1.00  0.120          O  
ATOM   5852  CG2 THR A 362      66.972  33.206  83.954  1.00  0.120          C  
ATOM   5853  H   THR A 362      65.060  30.582  84.290  1.00  0.100          H  
ATOM   5854  HA  THR A 362      68.002  30.705  83.763  1.00  0.110          H  
ATOM   5855  HB  THR A 362      68.147  32.391  85.541  1.00  0.150          H  
ATOM   5856  HG1 THR A 362      66.071  33.201  86.342  1.00  0.150          H  
ATOM   5857 1HG2 THR A 362      66.978  34.210  84.372  1.00  0.150          H  
ATOM   5858 2HG2 THR A 362      67.772  33.116  83.219  1.00  0.150          H  
ATOM   5859 3HG2 THR A 362      66.019  33.029  83.477  1.00  0.150          H  
ATOM   5860  N   PHE A 363      68.780  29.769  86.034  1.00  0.280          N  
ATOM   5861  CA  PHE A 363      69.290  28.875  87.104  1.00  0.400          C  
ATOM   5862  C   PHE A 363      70.254  29.487  88.113  1.00  0.350          C  
ATOM   5863  O   PHE A 363      70.966  30.423  87.802  1.00  0.240          O  
ATOM   5864  CB  PHE A 363      70.143  27.781  86.517  1.00  0.510          C  
ATOM   5865  CG  PHE A 363      69.548  26.927  85.558  1.00  0.510          C  
ATOM   5866  CD1 PHE A 363      69.537  27.301  84.266  1.00  0.510          C  
ATOM   5867  CD2 PHE A 363      69.050  25.732  85.902  1.00  0.510          C  
ATOM   5868  CE1 PHE A 363      69.022  26.503  83.310  1.00  0.510          C  
ATOM   5869  CE2 PHE A 363      68.544  24.938  84.974  1.00  0.510          C  
ATOM   5870  CZ  PHE A 363      68.532  25.333  83.652  1.00  0.510          C  
ATOM   5871  H   PHE A 363      69.416  30.411  85.542  1.00  0.340          H  
ATOM   5872  HA  PHE A 363      68.434  28.464  87.643  1.00  0.480          H  
ATOM   5873 1HB  PHE A 363      71.026  28.231  86.067  1.00  0.610          H  
ATOM   5874 2HB  PHE A 363      70.481  27.168  87.336  1.00  0.610          H  
ATOM   5875  HD1 PHE A 363      69.957  28.262  84.022  1.00  0.610          H  
ATOM   5876  HD2 PHE A 363      69.059  25.416  86.936  1.00  0.610          H  
ATOM   5877  HE1 PHE A 363      69.006  26.804  82.270  1.00  0.610          H  
ATOM   5878  HE2 PHE A 363      68.134  23.983  85.275  1.00  0.610          H  
ATOM   5879  HZ  PHE A 363      68.117  24.705  82.888  1.00  0.610          H  
ATOM   5880  N   ASP A 364      70.363  28.900  89.294  1.00  0.470          N  
ATOM   5881  CA  ASP A 364      71.459  29.237  90.223  1.00  0.370          C  
ATOM   5882  C   ASP A 364      72.660  28.354  89.860  1.00  0.190          C  
ATOM   5883  O   ASP A 364      72.531  27.133  89.834  1.00  0.180          O  
ATOM   5884  CB  ASP A 364      71.086  29.108  91.717  1.00  0.560          C  
ATOM   5885  CG  ASP A 364      72.311  29.524  92.723  1.00  0.560          C  
ATOM   5886  OD1 ASP A 364      73.489  29.352  92.335  1.00  0.560          O  
ATOM   5887  OD2 ASP A 364      72.046  29.990  93.827  1.00  0.560          O  
ATOM   5888  H   ASP A 364      69.708  28.170  89.545  1.00  0.560          H  
ATOM   5889  HA  ASP A 364      71.737  30.280  90.065  1.00  0.440          H  
ATOM   5890 1HB  ASP A 364      70.243  29.779  91.921  1.00  0.670          H  
ATOM   5891 2HB  ASP A 364      70.744  28.105  91.934  1.00  0.670          H  
ATOM   5892  N   TYR A 365      73.784  28.947  89.471  1.00  0.120          N  
ATOM   5893  CA  TYR A 365      74.970  28.186  89.052  1.00  0.130          C  
ATOM   5894  C   TYR A 365      75.340  27.085  90.027  1.00  0.260          C  
ATOM   5895  O   TYR A 365      75.721  25.975  89.626  1.00  0.490          O  
ATOM   5896  CB  TYR A 365      76.202  29.090  88.900  1.00  0.180          C  
ATOM   5897  CG  TYR A 365      77.495  28.289  88.615  1.00  0.180          C  
ATOM   5898  CD1 TYR A 365      77.795  27.818  87.335  1.00  0.180          C  
ATOM   5899  CD2 TYR A 365      78.371  28.014  89.667  1.00  0.180          C  
ATOM   5900  CE1 TYR A 365      78.964  27.077  87.118  1.00  0.180          C  
ATOM   5901  CE2 TYR A 365      79.522  27.285  89.446  1.00  0.180          C  
ATOM   5902  CZ  TYR A 365      79.825  26.810  88.183  1.00  0.180          C  
ATOM   5903  OH  TYR A 365      80.997  26.072  87.998  1.00  0.180          O  
ATOM   5904  H   TYR A 365      73.831  29.956  89.512  1.00  0.140          H  
ATOM   5905  HA  TYR A 365      74.752  27.720  88.095  1.00  0.160          H  
ATOM   5906 1HB  TYR A 365      76.055  29.802  88.095  1.00  0.210          H  
ATOM   5907 2HB  TYR A 365      76.351  29.661  89.817  1.00  0.210          H  
ATOM   5908  HD1 TYR A 365      77.117  28.021  86.503  1.00  0.210          H  
ATOM   5909  HD2 TYR A 365      78.146  28.376  90.673  1.00  0.210          H  
ATOM   5910  HE1 TYR A 365      79.200  26.704  86.122  1.00  0.210          H  
ATOM   5911  HE2 TYR A 365      80.194  27.077  90.276  1.00  0.210          H  
ATOM   5912  HH  TYR A 365      81.041  25.673  87.084  1.00  0.210          H  
ATOM   5913  N   ASN A 366      75.300  27.403  91.319  1.00  0.330          N  
ATOM   5914  CA  ASN A 366      75.781  26.463  92.308  1.00  0.530          C  
ATOM   5915  C   ASN A 366      74.878  25.250  92.353  1.00  0.590          C  
ATOM   5916  O   ASN A 366      75.356  24.129  92.553  1.00  1.120          O  
ATOM   5917  CB  ASN A 366      75.811  27.148  93.640  1.00  0.660          C  
ATOM   5918  CG  ASN A 366      76.840  28.211  93.662  1.00  0.660          C  
ATOM   5919  OD1 ASN A 366      78.039  27.973  93.875  1.00  0.660          O  
ATOM   5920  ND2 ASN A 366      76.388  29.420  93.406  1.00  0.660          N  
ATOM   5921  H   ASN A 366      74.913  28.311  91.614  1.00  0.400          H  
ATOM   5922  HA  ASN A 366      76.783  26.136  92.028  1.00  0.640          H  
ATOM   5923 1HB  ASN A 366      74.832  27.583  93.856  1.00  0.790          H  
ATOM   5924 2HB  ASN A 366      76.034  26.421  94.418  1.00  0.790          H  
ATOM   5925 1HD2 ASN A 366      77.013  30.202  93.394  1.00  0.790          H  
ATOM   5926 2HD2 ASN A 366      75.385  29.552  93.196  1.00  0.790          H  
ATOM   5927  N   MET A 367      73.576  25.500  92.162  1.00  0.080          N  
ATOM   5928  CA  MET A 367      72.526  24.498  92.098  1.00  0.280          C  
ATOM   5929  C   MET A 367      72.698  23.657  90.851  1.00  1.040          C  
ATOM   5930  O   MET A 367      72.510  22.449  90.891  1.00  1.170          O  
ATOM   5931  CB  MET A 367      71.165  25.154  92.054  1.00  0.310          C  
ATOM   5932  CG  MET A 367      69.990  24.203  91.912  1.00  0.310          C  
ATOM   5933  SD  MET A 367      68.512  25.056  91.414  1.00  0.310          S  
ATOM   5934  CE  MET A 367      68.910  25.361  89.675  1.00  0.310          C  
ATOM   5935  H   MET A 367      73.306  26.469  92.017  1.00  0.100          H  
ATOM   5936  HA  MET A 367      72.596  23.844  92.967  1.00  0.340          H  
ATOM   5937 1HB  MET A 367      71.010  25.695  92.987  1.00  0.370          H  
ATOM   5938 2HB  MET A 367      71.142  25.866  91.280  1.00  0.370          H  
ATOM   5939 1HG  MET A 367      70.193  23.425  91.187  1.00  0.370          H  
ATOM   5940 2HG  MET A 367      69.793  23.730  92.868  1.00  0.370          H  
ATOM   5941 1HE  MET A 367      68.095  25.891  89.212  1.00  0.370          H  
ATOM   5942 2HE  MET A 367      69.811  25.956  89.576  1.00  0.370          H  
ATOM   5943 3HE  MET A 367      69.056  24.410  89.163  1.00  0.370          H  
ATOM   5944  N   GLN A 368      73.036  24.306  89.720  1.00  1.600          N  
ATOM   5945  CA  GLN A 368      73.204  23.559  88.479  1.00  2.370          C  
ATOM   5946  C   GLN A 368      74.257  22.496  88.668  1.00  2.700          C  
ATOM   5947  O   GLN A 368      74.053  21.353  88.287  1.00  3.260          O  
ATOM   5948  CB  GLN A 368      73.671  24.431  87.299  1.00  3.010          C  
ATOM   5949  CG  GLN A 368      72.689  25.376  86.720  1.00  3.010          C  
ATOM   5950  CD  GLN A 368      73.335  26.228  85.600  1.00  3.010          C  
ATOM   5951  OE1 GLN A 368      74.466  26.704  85.761  1.00  3.010          O  
ATOM   5952  NE2 GLN A 368      72.649  26.396  84.480  1.00  3.010          N  
ATOM   5953  H   GLN A 368      73.124  25.323  89.745  1.00  1.920          H  
ATOM   5954  HA  GLN A 368      72.259  23.101  88.212  1.00  2.840          H  
ATOM   5955 1HB  GLN A 368      74.534  25.014  87.611  1.00  3.610          H  
ATOM   5956 2HB  GLN A 368      73.999  23.804  86.501  1.00  3.610          H  
ATOM   5957 1HG  GLN A 368      71.846  24.824  86.311  1.00  3.610          H  
ATOM   5958 2HG  GLN A 368      72.375  26.035  87.514  1.00  3.610          H  
ATOM   5959 1HE2 GLN A 368      73.037  26.931  83.725  1.00  3.610          H  
ATOM   5960 2HE2 GLN A 368      71.720  26.013  84.378  1.00  3.610          H  
ATOM   5961  N   VAL A 369      75.354  22.851  89.309  1.00  2.560          N  
ATOM   5962  CA  VAL A 369      76.411  21.887  89.508  1.00  3.200          C  
ATOM   5963  C   VAL A 369      76.073  20.883  90.632  1.00  3.390          C  
ATOM   5964  O   VAL A 369      76.207  19.670  90.447  1.00  3.740          O  
ATOM   5965  CB  VAL A 369      77.730  22.641  89.750  1.00  4.220          C  
ATOM   5966  CG1 VAL A 369      78.845  21.681  90.095  1.00  4.220          C  
ATOM   5967  CG2 VAL A 369      78.071  23.426  88.466  1.00  4.220          C  
ATOM   5968  H   VAL A 369      75.464  23.833  89.590  1.00  3.070          H  
ATOM   5969  HA  VAL A 369      76.532  21.325  88.586  1.00  3.840          H  
ATOM   5970  HB  VAL A 369      77.608  23.334  90.588  1.00  5.070          H  
ATOM   5971 1HG1 VAL A 369      79.766  22.239  90.254  1.00  5.070          H  
ATOM   5972 2HG1 VAL A 369      78.606  21.126  90.999  1.00  5.070          H  
ATOM   5973 3HG1 VAL A 369      78.973  20.991  89.275  1.00  5.070          H  
ATOM   5974 1HG2 VAL A 369      79.000  23.978  88.603  1.00  5.070          H  
ATOM   5975 2HG2 VAL A 369      78.180  22.725  87.646  1.00  5.070          H  
ATOM   5976 3HG2 VAL A 369      77.268  24.128  88.233  1.00  5.070          H  
ATOM   5977  N   ASP A 370      75.657  21.378  91.802  1.00  3.470          N  
ATOM   5978  CA  ASP A 370      75.297  20.531  92.934  1.00  4.100          C  
ATOM   5979  C   ASP A 370      73.767  20.597  93.123  1.00  4.800          C  
ATOM   5980  O   ASP A 370      73.287  21.543  93.741  1.00  4.260          O  
ATOM   5981  CB  ASP A 370      76.003  21.034  94.200  1.00  5.490          C  
ATOM   5982  CG  ASP A 370      75.799  20.152  95.424  1.00  5.490          C  
ATOM   5983  OD1 ASP A 370      75.104  19.176  95.319  1.00  5.490          O  
ATOM   5984  OD2 ASP A 370      76.357  20.459  96.456  1.00  5.490          O  
ATOM   5985  H   ASP A 370      75.579  22.390  91.930  1.00  4.160          H  
ATOM   5986  HA  ASP A 370      75.631  19.523  92.727  1.00  4.920          H  
ATOM   5987 1HB  ASP A 370      77.071  21.119  94.006  1.00  6.590          H  
ATOM   5988 2HB  ASP A 370      75.638  22.040  94.430  1.00  6.590          H  
ATOM   5989  N   PRO A 371      72.971  19.599  92.684  1.00  6.020          N  
ATOM   5990  CA  PRO A 371      71.518  19.679  92.636  1.00  6.910          C  
ATOM   5991  C   PRO A 371      70.874  19.946  93.985  1.00  6.730          C  
ATOM   5992  O   PRO A 371      71.152  19.251  94.964  1.00  6.730          O  
ATOM   5993  CB  PRO A 371      71.121  18.275  92.140  1.00 10.370          C  
ATOM   5994  CG  PRO A 371      72.291  17.382  92.483  1.00 10.370          C  
ATOM   5995  CD  PRO A 371      73.524  18.277  92.378  1.00 10.370          C  
ATOM   5996  HA  PRO A 371      71.227  20.456  91.913  1.00  8.290          H  
ATOM   5997 1HB  PRO A 371      70.191  17.964  92.624  1.00 12.440          H  
ATOM   5998 2HB  PRO A 371      70.921  18.284  91.077  1.00 12.440          H  
ATOM   5999 1HG  PRO A 371      72.160  16.978  93.503  1.00 12.440          H  
ATOM   6000 2HG  PRO A 371      72.332  16.524  91.799  1.00 12.440          H  
ATOM   6001 1HD  PRO A 371      74.229  17.964  93.169  1.00 12.440          H  
ATOM   6002 2HD  PRO A 371      73.971  18.270  91.368  1.00 12.440          H  
ATOM   6003  N   VAL A 372      69.960  20.909  93.998  1.00  6.680          N  
ATOM   6004  CA  VAL A 372      69.188  21.314  95.169  1.00  6.590          C  
ATOM   6005  C   VAL A 372      67.745  21.593  94.719  1.00  6.450          C  
ATOM   6006  O   VAL A 372      67.543  22.108  93.623  1.00  6.760          O  
ATOM   6007  CB  VAL A 372      69.833  22.562  95.853  1.00  9.260          C  
ATOM   6008  CG1 VAL A 372      69.031  23.005  97.035  1.00  9.260          C  
ATOM   6009  CG2 VAL A 372      71.232  22.240  96.334  1.00  9.260          C  
ATOM   6010  H   VAL A 372      69.792  21.403  93.132  1.00  8.020          H  
ATOM   6011  HA  VAL A 372      69.180  20.495  95.886  1.00  7.910          H  
ATOM   6012  HB  VAL A 372      69.868  23.386  95.150  1.00 11.110          H  
ATOM   6013 1HG1 VAL A 372      69.507  23.877  97.493  1.00 11.110          H  
ATOM   6014 2HG1 VAL A 372      68.054  23.269  96.717  1.00 11.110          H  
ATOM   6015 3HG1 VAL A 372      68.984  22.207  97.768  1.00 11.110          H  
ATOM   6016 1HG2 VAL A 372      71.661  23.123  96.812  1.00 11.110          H  
ATOM   6017 2HG2 VAL A 372      71.196  21.425  97.052  1.00 11.110          H  
ATOM   6018 3HG2 VAL A 372      71.850  21.959  95.519  1.00 11.110          H  
ATOM   6019  N   ASP A 373      66.750  21.251  95.544  1.00  6.140          N  
ATOM   6020  CA  ASP A 373      65.353  21.563  95.230  1.00  5.970          C  
ATOM   6021  C   ASP A 373      65.131  23.060  95.170  1.00  5.770          C  
ATOM   6022  O   ASP A 373      65.740  23.791  95.942  1.00  4.970          O  
ATOM   6023  CB  ASP A 373      64.403  20.945  96.259  1.00  8.430          C  
ATOM   6024  CG  ASP A 373      64.192  19.417  96.124  1.00  8.430          C  
ATOM   6025  OD1 ASP A 373      64.404  18.836  95.066  1.00  8.430          O  
ATOM   6026  OD2 ASP A 373      63.799  18.828  97.103  1.00  8.430          O  
ATOM   6027  H   ASP A 373      66.963  20.791  96.418  1.00  7.370          H  
ATOM   6028  HA  ASP A 373      65.119  21.158  94.275  1.00  7.160          H  
ATOM   6029 1HB  ASP A 373      64.769  21.146  97.256  1.00 10.110          H  
ATOM   6030 2HB  ASP A 373      63.422  21.431  96.172  1.00 10.110          H  
ATOM   6031  N   MET A 374      64.214  23.545  94.337  1.00  6.740          N  
ATOM   6032  CA  MET A 374      63.964  25.003  94.335  1.00  7.040          C  
ATOM   6033  C   MET A 374      63.709  25.646  95.715  1.00  6.960          C  
ATOM   6034  O   MET A 374      64.272  26.709  96.009  1.00  6.510          O  
ATOM   6035  CB  MET A 374      62.795  25.357  93.428  1.00  9.740          C  
ATOM   6036  CG  MET A 374      62.417  26.873  93.481  1.00  9.740          C  
ATOM   6037  SD  MET A 374      61.050  27.379  92.404  1.00  9.740          S  
ATOM   6038  CE  MET A 374      59.628  26.571  93.115  1.00  9.740          C  
ATOM   6039  H   MET A 374      63.772  22.908  93.659  1.00  8.090          H  
ATOM   6040  HA  MET A 374      64.854  25.476  93.922  1.00  8.450          H  
ATOM   6041 1HB  MET A 374      63.048  25.103  92.412  1.00 11.680          H  
ATOM   6042 2HB  MET A 374      61.924  24.767  93.718  1.00 11.680          H  
ATOM   6043 1HG  MET A 374      62.127  27.124  94.493  1.00 11.680          H  
ATOM   6044 2HG  MET A 374      63.281  27.476  93.236  1.00 11.680          H  
ATOM   6045 1HE  MET A 374      58.742  26.815  92.529  1.00 11.680          H  
ATOM   6046 2HE  MET A 374      59.766  25.489  93.104  1.00 11.680          H  
ATOM   6047 3HE  MET A 374      59.488  26.901  94.144  1.00 11.680          H  
ATOM   6048  N   GLU A 375      62.884  25.037  96.565  1.00  7.500          N  
ATOM   6049  CA  GLU A 375      62.613  25.639  97.870  1.00  7.490          C  
ATOM   6050  C   GLU A 375      63.864  25.648  98.741  1.00  6.190          C  
ATOM   6051  O   GLU A 375      64.174  26.648  99.408  1.00  5.820          O  
ATOM   6052  CB  GLU A 375      61.487  24.873  98.549  1.00 10.490          C  
ATOM   6053  CG  GLU A 375      60.160  25.022  97.834  1.00 10.490          C  
ATOM   6054  CD  GLU A 375      60.058  24.176  96.586  1.00 10.490          C  
ATOM   6055  OE1 GLU A 375      60.882  23.295  96.400  1.00 10.490          O  
ATOM   6056  OE2 GLU A 375      59.202  24.452  95.789  1.00 10.490          O  
ATOM   6057  H   GLU A 375      62.404  24.174  96.295  1.00  9.000          H  
ATOM   6058  HA  GLU A 375      62.297  26.671  97.714  1.00  8.990          H  
ATOM   6059 1HB  GLU A 375      61.740  23.815  98.599  1.00 12.590          H  
ATOM   6060 2HB  GLU A 375      61.368  25.232  99.572  1.00 12.590          H  
ATOM   6061 1HG  GLU A 375      59.358  24.743  98.517  1.00 12.590          H  
ATOM   6062 2HG  GLU A 375      60.026  26.059  97.568  1.00 12.590          H  
ATOM   6063  N   SER A 376      64.600  24.539  98.690  1.00  5.600          N  
ATOM   6064  CA  SER A 376      65.845  24.374  99.415  1.00  4.590          C  
ATOM   6065  C   SER A 376      66.877  25.368  98.908  1.00  3.870          C  
ATOM   6066  O   SER A 376      67.624  25.935  99.700  1.00  3.430          O  
ATOM   6067  CB  SER A 376      66.365  22.961  99.260  1.00  6.830          C  
ATOM   6068  OG  SER A 376      65.537  22.013  99.874  1.00  6.830          O  
ATOM   6069  H   SER A 376      64.251  23.766  98.143  1.00  6.720          H  
ATOM   6070  HA  SER A 376      65.670  24.572 100.463  1.00  5.510          H  
ATOM   6071 1HB  SER A 376      66.429  22.735  98.213  1.00  8.200          H  
ATOM   6072 2HB  SER A 376      67.370  22.899  99.674  1.00  8.200          H  
ATOM   6073  HG  SER A 376      65.904  21.164  99.615  1.00  8.200          H  
ATOM   6074  N   THR A 377      66.890  25.604  97.592  1.00  4.130          N  
ATOM   6075  CA  THR A 377      67.829  26.505  96.942  1.00  4.230          C  
ATOM   6076  C   THR A 377      67.641  27.898  97.498  1.00  4.860          C  
ATOM   6077  O   THR A 377      68.624  28.554  97.854  1.00  4.990          O  
ATOM   6078  CB  THR A 377      67.650  26.500  95.398  1.00  5.880          C  
ATOM   6079  OG1 THR A 377      67.895  25.188  94.896  1.00  5.880          O  
ATOM   6080  CG2 THR A 377      68.634  27.456  94.724  1.00  5.880          C  
ATOM   6081  H   THR A 377      66.245  25.080  97.016  1.00  4.960          H  
ATOM   6082  HA  THR A 377      68.844  26.180  97.172  1.00  5.080          H  
ATOM   6083  HB  THR A 377      66.639  26.793  95.150  1.00  7.060          H  
ATOM   6084  HG1 THR A 377      67.201  24.575  95.218  1.00  7.060          H  
ATOM   6085 1HG2 THR A 377      68.488  27.419  93.647  1.00  7.060          H  
ATOM   6086 2HG2 THR A 377      68.471  28.474  95.073  1.00  7.060          H  
ATOM   6087 3HG2 THR A 377      69.653  27.152  94.959  1.00  7.060          H  
ATOM   6088  N   ARG A 378      66.387  28.357  97.590  1.00  5.540          N  
ATOM   6089  CA  ARG A 378      66.143  29.678  98.157  1.00  6.270          C  
ATOM   6090  C   ARG A 378      66.625  29.750  99.612  1.00  5.630          C  
ATOM   6091  O   ARG A 378      67.248  30.740 100.016  1.00  5.970          O  
ATOM   6092  CB  ARG A 378      64.669  30.068  98.085  1.00  8.490          C  
ATOM   6093  CG  ARG A 378      64.136  30.436  96.674  1.00  8.490          C  
ATOM   6094  CD  ARG A 378      62.793  31.129  96.754  1.00  8.490          C  
ATOM   6095  NE  ARG A 378      61.712  30.250  97.202  1.00  8.490          N  
ATOM   6096  CZ  ARG A 378      60.893  29.524  96.399  1.00  8.490          C  
ATOM   6097  NH1 ARG A 378      60.983  29.582  95.078  1.00  8.490          N  
ATOM   6098  NH2 ARG A 378      59.972  28.749  96.965  1.00  8.490          N  
ATOM   6099  H   ARG A 378      65.626  27.775  97.220  1.00  6.650          H  
ATOM   6100  HA  ARG A 378      66.707  30.406  97.574  1.00  7.520          H  
ATOM   6101 1HB  ARG A 378      64.066  29.235  98.452  1.00 10.180          H  
ATOM   6102 2HB  ARG A 378      64.490  30.916  98.743  1.00 10.180          H  
ATOM   6103 1HG  ARG A 378      64.840  31.104  96.172  1.00 10.180          H  
ATOM   6104 2HG  ARG A 378      64.017  29.525  96.078  1.00 10.180          H  
ATOM   6105 1HD  ARG A 378      62.870  31.952  97.462  1.00 10.180          H  
ATOM   6106 2HD  ARG A 378      62.533  31.533  95.786  1.00 10.180          H  
ATOM   6107  HE  ARG A 378      61.577  30.162  98.199  1.00 10.180          H  
ATOM   6108 1HH1 ARG A 378      61.681  30.183  94.592  1.00 10.180          H  
ATOM   6109 2HH1 ARG A 378      60.357  29.037  94.508  1.00 10.180          H  
ATOM   6110 1HH2 ARG A 378      59.905  28.708  97.972  1.00 10.180          H  
ATOM   6111 2HH2 ARG A 378      59.335  28.190  96.405  1.00 10.180          H  
ATOM   6112  N   MET A 379      66.367  28.703 100.400  1.00  4.860          N  
ATOM   6113  CA  MET A 379      66.815  28.712 101.787  1.00  4.250          C  
ATOM   6114  C   MET A 379      68.348  28.704 101.901  1.00  3.800          C  
ATOM   6115  O   MET A 379      68.905  29.426 102.742  1.00  4.000          O  
ATOM   6116  CB  MET A 379      66.175  27.547 102.535  1.00  6.190          C  
ATOM   6117  CG  MET A 379      64.670  27.745 102.750  1.00  6.190          C  
ATOM   6118  SD  MET A 379      63.882  26.513 103.814  1.00  6.190          S  
ATOM   6119  CE  MET A 379      63.774  25.097 102.721  1.00  6.190          C  
ATOM   6120  H   MET A 379      65.811  27.920 100.037  1.00  5.830          H  
ATOM   6121  HA  MET A 379      66.463  29.633 102.246  1.00  5.100          H  
ATOM   6122 1HB  MET A 379      66.325  26.636 101.961  1.00  7.430          H  
ATOM   6123 2HB  MET A 379      66.659  27.415 103.501  1.00  7.430          H  
ATOM   6124 1HG  MET A 379      64.503  28.728 103.185  1.00  7.430          H  
ATOM   6125 2HG  MET A 379      64.174  27.723 101.780  1.00  7.430          H  
ATOM   6126 1HE  MET A 379      63.287  24.273 103.239  1.00  7.430          H  
ATOM   6127 2HE  MET A 379      63.198  25.361 101.830  1.00  7.430          H  
ATOM   6128 3HE  MET A 379      64.765  24.795 102.437  1.00  7.430          H  
ATOM   6129  N   ASP A 380      69.033  27.927 101.044  1.00  3.650          N  
ATOM   6130  CA  ASP A 380      70.492  27.875 101.047  1.00  3.760          C  
ATOM   6131  C   ASP A 380      71.055  29.230 100.661  1.00  4.000          C  
ATOM   6132  O   ASP A 380      72.074  29.669 101.217  1.00  4.580          O  
ATOM   6133  CB  ASP A 380      71.046  26.829 100.066  1.00  5.220          C  
ATOM   6134  CG  ASP A 380      70.877  25.349 100.482  1.00  5.220          C  
ATOM   6135  OD1 ASP A 380      70.532  25.072 101.608  1.00  5.220          O  
ATOM   6136  OD2 ASP A 380      71.159  24.513  99.655  1.00  5.220          O  
ATOM   6137  H   ASP A 380      68.520  27.316 100.410  1.00  4.380          H  
ATOM   6138  HA  ASP A 380      70.831  27.627 102.050  1.00  4.510          H  
ATOM   6139 1HB  ASP A 380      70.542  26.960  99.105  1.00  6.260          H  
ATOM   6140 2HB  ASP A 380      72.104  27.020  99.898  1.00  6.260          H  
ATOM   6141  N   SER A 381      70.383  29.906  99.718  1.00  3.760          N  
ATOM   6142  CA  SER A 381      70.817  31.219  99.293  1.00  3.900          C  
ATOM   6143  C   SER A 381      70.781  32.166 100.470  1.00  2.630          C  
ATOM   6144  O   SER A 381      71.776  32.842 100.735  1.00  2.500          O  
ATOM   6145  CB  SER A 381      69.936  31.795  98.205  1.00  5.400          C  
ATOM   6146  OG  SER A 381      70.420  33.059  97.829  1.00  5.400          O  
ATOM   6147  H   SER A 381      69.588  29.462  99.247  1.00  4.510          H  
ATOM   6148  HA  SER A 381      71.833  31.144  98.927  1.00  4.680          H  
ATOM   6149 1HB  SER A 381      69.908  31.126  97.345  1.00  6.480          H  
ATOM   6150 2HB  SER A 381      68.923  31.894  98.576  1.00  6.480          H  
ATOM   6151  HG  SER A 381      69.653  33.583  97.515  1.00  6.480          H  
ATOM   6152  N   ASN A 382      69.658  32.174 101.219  1.00  2.030          N  
ATOM   6153  CA  ASN A 382      69.502  33.070 102.364  1.00  0.880          C  
ATOM   6154  C   ASN A 382      70.562  32.797 103.440  1.00  0.990          C  
ATOM   6155  O   ASN A 382      71.095  33.731 104.055  1.00  1.020          O  
ATOM   6156  CB  ASN A 382      68.109  32.927 102.945  1.00  1.690          C  
ATOM   6157  CG  ASN A 382      67.023  33.548 102.080  1.00  1.690          C  
ATOM   6158  OD1 ASN A 382      67.244  34.445 101.260  1.00  1.690          O  
ATOM   6159  ND2 ASN A 382      65.819  33.070 102.262  1.00  1.690          N  
ATOM   6160  H   ASN A 382      68.873  31.579 100.924  1.00  2.440          H  
ATOM   6161  HA  ASN A 382      69.629  34.092 102.016  1.00  1.060          H  
ATOM   6162 1HB  ASN A 382      67.883  31.866 103.068  1.00  2.030          H  
ATOM   6163 2HB  ASN A 382      68.077  33.383 103.932  1.00  2.030          H  
ATOM   6164 1HD2 ASN A 382      65.054  33.429 101.728  1.00  2.030          H  
ATOM   6165 2HD2 ASN A 382      65.662  32.345 102.929  1.00  2.030          H  
ATOM   6166  N   PHE A 383      70.889  31.518 103.650  1.00  1.230          N  
ATOM   6167  CA  PHE A 383      71.927  31.156 104.602  1.00  1.580          C  
ATOM   6168  C   PHE A 383      73.240  31.815 104.208  1.00  1.730          C  
ATOM   6169  O   PHE A 383      73.897  32.470 105.022  1.00  1.860          O  
ATOM   6170  CB  PHE A 383      72.111  29.639 104.667  1.00  2.070          C  
ATOM   6171  CG  PHE A 383      73.260  29.213 105.526  1.00  2.070          C  
ATOM   6172  CD1 PHE A 383      73.142  29.172 106.904  1.00  2.070          C  
ATOM   6173  CD2 PHE A 383      74.476  28.859 104.949  1.00  2.070          C  
ATOM   6174  CE1 PHE A 383      74.210  28.788 107.686  1.00  2.070          C  
ATOM   6175  CE2 PHE A 383      75.541  28.479 105.727  1.00  2.070          C  
ATOM   6176  CZ  PHE A 383      75.409  28.442 107.098  1.00  2.070          C  
ATOM   6177  H   PHE A 383      70.363  30.785 103.160  1.00  1.480          H  
ATOM   6178  HA  PHE A 383      71.639  31.519 105.586  1.00  1.900          H  
ATOM   6179 1HB  PHE A 383      71.201  29.180 105.049  1.00  2.490          H  
ATOM   6180 2HB  PHE A 383      72.270  29.246 103.671  1.00  2.490          H  
ATOM   6181  HD1 PHE A 383      72.197  29.448 107.370  1.00  2.490          H  
ATOM   6182  HD2 PHE A 383      74.583  28.889 103.863  1.00  2.490          H  
ATOM   6183  HE1 PHE A 383      74.109  28.760 108.770  1.00  2.490          H  
ATOM   6184  HE2 PHE A 383      76.488  28.205 105.263  1.00  2.490          H  
ATOM   6185  HZ  PHE A 383      76.251  28.140 107.718  1.00  2.490          H  
ATOM   6186  N   GLY A 384      73.629  31.637 102.942  1.00  2.410          N  
ATOM   6187  CA  GLY A 384      74.854  32.235 102.449  1.00  2.610          C  
ATOM   6188  C   GLY A 384      74.792  33.760 102.495  1.00  2.430          C  
ATOM   6189  O   GLY A 384      75.712  34.395 102.978  1.00  2.630          O  
ATOM   6190  H   GLY A 384      73.052  31.062 102.319  1.00  2.890          H  
ATOM   6191 1HA  GLY A 384      75.685  31.885 103.055  1.00  3.130          H  
ATOM   6192 2HA  GLY A 384      75.033  31.901 101.433  1.00  3.130          H  
ATOM   6193  N   LEU A 385      73.659  34.336 102.097  1.00  2.370          N  
ATOM   6194  CA  LEU A 385      73.413  35.778 101.989  1.00  2.250          C  
ATOM   6195  C   LEU A 385      73.823  36.491 103.261  1.00  2.270          C  
ATOM   6196  O   LEU A 385      74.471  37.537 103.218  1.00  2.330          O  
ATOM   6197  CB  LEU A 385      71.914  35.983 101.712  1.00  3.200          C  
ATOM   6198  CG  LEU A 385      71.360  37.363 101.375  1.00  3.200          C  
ATOM   6199  CD1 LEU A 385      70.090  37.130 100.526  1.00  3.200          C  
ATOM   6200  CD2 LEU A 385      71.004  38.158 102.648  1.00  3.200          C  
ATOM   6201  H   LEU A 385      72.921  33.724 101.754  1.00  2.840          H  
ATOM   6202  HA  LEU A 385      73.997  36.176 101.162  1.00  2.700          H  
ATOM   6203 1HB  LEU A 385      71.634  35.321 100.897  1.00  3.840          H  
ATOM   6204 2HB  LEU A 385      71.383  35.662 102.590  1.00  3.840          H  
ATOM   6205  HG  LEU A 385      72.082  37.917 100.768  1.00  3.840          H  
ATOM   6206 1HD1 LEU A 385      69.666  38.089 100.232  1.00  3.840          H  
ATOM   6207 2HD1 LEU A 385      70.338  36.566  99.637  1.00  3.840          H  
ATOM   6208 3HD1 LEU A 385      69.350  36.573 101.098  1.00  3.840          H  
ATOM   6209 1HD2 LEU A 385      70.580  39.120 102.354  1.00  3.840          H  
ATOM   6210 2HD2 LEU A 385      70.268  37.602 103.230  1.00  3.840          H  
ATOM   6211 3HD2 LEU A 385      71.878  38.336 103.256  1.00  3.840          H  
ATOM   6212  N   ALA A 386      73.467  35.899 104.397  1.00  2.810          N  
ATOM   6213  CA  ALA A 386      73.753  36.410 105.732  1.00  3.620          C  
ATOM   6214  C   ALA A 386      75.267  36.594 106.004  1.00  4.720          C  
ATOM   6215  O   ALA A 386      75.644  37.277 106.960  1.00  5.210          O  
ATOM   6216  CB  ALA A 386      73.166  35.463 106.757  1.00  4.740          C  
ATOM   6217  H   ALA A 386      72.892  35.048 104.315  1.00  3.370          H  
ATOM   6218  HA  ALA A 386      73.276  37.384 105.824  1.00  4.340          H  
ATOM   6219 1HB  ALA A 386      73.338  35.852 107.758  1.00  5.690          H  
ATOM   6220 2HB  ALA A 386      72.095  35.359 106.581  1.00  5.690          H  
ATOM   6221 3HB  ALA A 386      73.646  34.488 106.655  1.00  5.690          H  
ATOM   6222  N   GLY A 387      76.107  35.922 105.215  1.00  5.140          N  
ATOM   6223  CA  GLY A 387      77.566  35.942 105.297  1.00  6.180          C  
ATOM   6224  C   GLY A 387      78.168  36.879 104.220  1.00  5.610          C  
ATOM   6225  O   GLY A 387      78.128  38.098 104.391  1.00  5.830          O  
ATOM   6226  H   GLY A 387      75.703  35.385 104.452  1.00  6.170          H  
ATOM   6227 1HA  GLY A 387      77.858  36.299 106.284  1.00  7.420          H  
ATOM   6228 2HA  GLY A 387      77.945  34.931 105.208  1.00  7.420          H  
ATOM   6229  N   LEU A 388      78.762  36.350 103.121  1.00  4.970          N  
ATOM   6230  CA  LEU A 388      78.883  34.927 102.784  1.00  5.100          C  
ATOM   6231  C   LEU A 388      80.062  34.264 103.483  1.00  5.770          C  
ATOM   6232  O   LEU A 388      81.110  34.890 103.677  1.00  5.670          O  
ATOM   6233  CB  LEU A 388      79.065  34.738 101.261  1.00  7.090          C  
ATOM   6234  CG  LEU A 388      77.789  34.631 100.382  1.00  7.090          C  
ATOM   6235  CD1 LEU A 388      77.001  35.946 100.374  1.00  7.090          C  
ATOM   6236  CD2 LEU A 388      78.215  34.238  98.987  1.00  7.090          C  
ATOM   6237  H   LEU A 388      79.145  37.010 102.462  1.00  5.960          H  
ATOM   6238  HA  LEU A 388      77.970  34.446 103.075  1.00  6.120          H  
ATOM   6239 1HB  LEU A 388      79.632  35.585 100.885  1.00  8.510          H  
ATOM   6240 2HB  LEU A 388      79.667  33.837 101.097  1.00  8.510          H  
ATOM   6241  HG  LEU A 388      77.145  33.860 100.786  1.00  8.510          H  
ATOM   6242 1HD1 LEU A 388      76.120  35.840  99.766  1.00  8.510          H  
ATOM   6243 2HD1 LEU A 388      76.692  36.206 101.385  1.00  8.510          H  
ATOM   6244 3HD1 LEU A 388      77.616  36.746  99.968  1.00  8.510          H  
ATOM   6245 1HD2 LEU A 388      77.357  34.126  98.352  1.00  8.510          H  
ATOM   6246 2HD2 LEU A 388      78.868  35.009  98.574  1.00  8.510          H  
ATOM   6247 3HD2 LEU A 388      78.757  33.291  99.027  1.00  8.510          H  
ATOM   6248  N   PRO A 389      79.935  32.997 103.893  1.00  6.650          N  
ATOM   6249  CA  PRO A 389      81.015  32.254 104.477  1.00  7.560          C  
ATOM   6250  C   PRO A 389      82.065  32.112 103.403  1.00  7.050          C  
ATOM   6251  O   PRO A 389      81.727  31.867 102.244  1.00  6.650          O  
ATOM   6252  CB  PRO A 389      80.356  30.918 104.850  1.00 11.340          C  
ATOM   6253  CG  PRO A 389      79.148  30.804 103.919  1.00 11.340          C  
ATOM   6254  CD  PRO A 389      78.685  32.230 103.690  1.00 11.340          C  
ATOM   6255  HA  PRO A 389      81.405  32.786 105.357  1.00  9.070          H  
ATOM   6256 1HB  PRO A 389      81.079  30.099 104.711  1.00 13.610          H  
ATOM   6257 2HB  PRO A 389      80.079  30.921 105.914  1.00 13.610          H  
ATOM   6258 1HG  PRO A 389      79.450  30.308 102.981  1.00 13.610          H  
ATOM   6259 2HG  PRO A 389      78.367  30.176 104.376  1.00 13.610          H  
ATOM   6260 1HD  PRO A 389      78.326  32.306 102.654  1.00 13.610          H  
ATOM   6261 2HD  PRO A 389      77.913  32.515 104.426  1.00 13.610          H  
ATOM   6262  N   GLY A 390      83.327  32.226 103.773  1.00  7.170          N  
ATOM   6263  CA  GLY A 390      84.396  32.053 102.800  1.00  6.880          C  
ATOM   6264  C   GLY A 390      84.596  33.257 101.864  1.00  6.090          C  
ATOM   6265  O   GLY A 390      85.514  33.225 101.034  1.00  6.560          O  
ATOM   6266  H   GLY A 390      83.555  32.432 104.733  1.00  8.600          H  
ATOM   6267 1HA  GLY A 390      85.328  31.858 103.333  1.00  8.260          H  
ATOM   6268 2HA  GLY A 390      84.190  31.167 102.204  1.00  8.260          H  
ATOM   6269  N   SER A 391      83.815  34.343 102.039  1.00  5.270          N  
ATOM   6270  CA  SER A 391      83.893  35.478 101.120  1.00  4.780          C  
ATOM   6271  C   SER A 391      85.234  36.219 100.987  1.00  4.760          C  
ATOM   6272  O   SER A 391      85.426  36.869  99.951  1.00  4.610          O  
ATOM   6273  CB  SER A 391      82.839  36.514 101.465  1.00  6.890          C  
ATOM   6274  OG  SER A 391      83.125  37.169 102.666  1.00  6.890          O  
ATOM   6275  H   SER A 391      83.077  34.353 102.753  1.00  6.320          H  
ATOM   6276  HA  SER A 391      83.633  35.096 100.145  1.00  5.740          H  
ATOM   6277 1HB  SER A 391      82.780  37.238 100.654  1.00  8.270          H  
ATOM   6278 2HB  SER A 391      81.879  36.029 101.535  1.00  8.270          H  
ATOM   6279  HG  SER A 391      82.354  37.698 102.871  1.00  8.270          H  
ATOM   6280  N   PRO A 392      86.187  36.203 101.961  1.00  5.140          N  
ATOM   6281  CA  PRO A 392      87.481  36.834 101.813  1.00  5.200          C  
ATOM   6282  C   PRO A 392      88.316  36.274 100.660  1.00  4.740          C  
ATOM   6283  O   PRO A 392      89.260  36.934 100.222  1.00  5.370          O  
ATOM   6284  CB  PRO A 392      88.148  36.589 103.172  1.00  7.800          C  
ATOM   6285  CG  PRO A 392      86.997  36.421 104.131  1.00  7.800          C  
ATOM   6286  CD  PRO A 392      85.947  35.699 103.346  1.00  7.800          C  
ATOM   6287  HA  PRO A 392      87.319  37.910 101.661  1.00  6.240          H  
ATOM   6288 1HB  PRO A 392      88.791  35.697 103.111  1.00  9.360          H  
ATOM   6289 2HB  PRO A 392      88.797  37.438 103.420  1.00  9.360          H  
ATOM   6290 1HG  PRO A 392      87.319  35.874 105.026  1.00  9.360          H  
ATOM   6291 2HG  PRO A 392      86.647  37.409 104.469  1.00  9.360          H  
ATOM   6292 1HD  PRO A 392      86.174  34.635 103.435  1.00  9.360          H  
ATOM   6293 2HD  PRO A 392      84.962  35.962 103.729  1.00  9.360          H  
ATOM   6294  N   LYS A 393      88.022  35.053 100.178  1.00  3.820          N  
ATOM   6295  CA  LYS A 393      88.820  34.521  99.085  1.00  3.700          C  
ATOM   6296  C   LYS A 393      87.973  33.876  97.990  1.00  2.810          C  
ATOM   6297  O   LYS A 393      88.117  32.682  97.715  1.00  3.190          O  
ATOM   6298  CB  LYS A 393      89.831  33.491  99.606  1.00  5.230          C  
ATOM   6299  CG  LYS A 393      90.867  34.041 100.582  1.00  5.230          C  
ATOM   6300  CD  LYS A 393      91.856  32.962 101.002  1.00  5.230          C  
ATOM   6301  CE  LYS A 393      92.887  33.513 101.976  1.00  5.230          C  
ATOM   6302  NZ  LYS A 393      93.856  32.466 102.418  1.00  5.230          N  
ATOM   6303  H   LYS A 393      87.233  34.491 100.526  1.00  4.580          H  
ATOM   6304  HA  LYS A 393      89.368  35.342  98.623  1.00  4.440          H  
ATOM   6305 1HB  LYS A 393      89.295  32.688 100.107  1.00  6.270          H  
ATOM   6306 2HB  LYS A 393      90.370  33.055  98.766  1.00  6.270          H  
ATOM   6307 1HG  LYS A 393      91.399  34.872 100.122  1.00  6.270          H  
ATOM   6308 2HG  LYS A 393      90.361  34.404 101.472  1.00  6.270          H  
ATOM   6309 1HD  LYS A 393      91.320  32.138 101.475  1.00  6.270          H  
ATOM   6310 2HD  LYS A 393      92.368  32.580 100.119  1.00  6.270          H  
ATOM   6311 1HE  LYS A 393      93.435  34.321 101.494  1.00  6.270          H  
ATOM   6312 2HE  LYS A 393      92.372  33.909 102.851  1.00  6.270          H  
ATOM   6313 1HZ  LYS A 393      94.521  32.874 103.062  1.00  6.270          H  
ATOM   6314 2HZ  LYS A 393      93.359  31.717 102.878  1.00  6.270          H  
ATOM   6315 3HZ  LYS A 393      94.349  32.100 101.615  1.00  6.270          H  
ATOM   6316  N   LYS A 394      87.149  34.672  97.317  1.00  1.830          N  
ATOM   6317  CA  LYS A 394      86.379  34.158  96.188  1.00  1.020          C  
ATOM   6318  C   LYS A 394      86.989  34.745  94.935  1.00  0.770          C  
ATOM   6319  O   LYS A 394      88.085  35.285  95.110  1.00  1.510          O  
ATOM   6320  CB  LYS A 394      84.887  34.514  96.267  1.00  1.750          C  
ATOM   6321  CG  LYS A 394      84.095  33.978  97.462  1.00  1.750          C  
ATOM   6322  CD  LYS A 394      83.950  32.458  97.429  1.00  1.750          C  
ATOM   6323  CE  LYS A 394      82.982  31.957  98.513  1.00  1.750          C  
ATOM   6324  NZ  LYS A 394      82.864  30.470  98.508  1.00  1.750          N  
ATOM   6325  H   LYS A 394      87.044  35.643  97.606  1.00  2.200          H  
ATOM   6326  HA  LYS A 394      86.492  33.078  96.132  1.00  1.220          H  
ATOM   6327 1HB  LYS A 394      84.788  35.591  96.310  1.00  2.100          H  
ATOM   6328 2HB  LYS A 394      84.383  34.181  95.358  1.00  2.100          H  
ATOM   6329 1HG  LYS A 394      84.638  34.238  98.365  1.00  2.100          H  
ATOM   6330 2HG  LYS A 394      83.106  34.440  97.495  1.00  2.100          H  
ATOM   6331 1HD  LYS A 394      83.585  32.147  96.448  1.00  2.100          H  
ATOM   6332 2HD  LYS A 394      84.923  32.003  97.605  1.00  2.100          H  
ATOM   6333 1HE  LYS A 394      83.333  32.277  99.485  1.00  2.100          H  
ATOM   6334 2HE  LYS A 394      81.992  32.386  98.338  1.00  2.100          H  
ATOM   6335 1HZ  LYS A 394      82.219  30.176  99.231  1.00  2.100          H  
ATOM   6336 2HZ  LYS A 394      82.521  30.161  97.610  1.00  2.100          H  
ATOM   6337 3HZ  LYS A 394      83.771  30.064  98.681  1.00  2.100          H  
ATOM   6338  N   ARG A 395      86.856  33.931  93.901  1.00  0.800          N  
ATOM   6339  CA  ARG A 395      86.796  34.568  92.600  1.00  0.340          C  
ATOM   6340  C   ARG A 395      85.520  35.366  92.474  1.00  0.800          C  
ATOM   6341  O   ARG A 395      84.458  34.868  92.818  1.00  1.640          O  
ATOM   6342  CB  ARG A 395      86.863  33.518  91.518  1.00  0.660          C  
ATOM   6343  CG  ARG A 395      87.011  34.035  90.108  1.00  0.660          C  
ATOM   6344  CD  ARG A 395      87.185  32.911  89.173  1.00  0.660          C  
ATOM   6345  NE  ARG A 395      87.548  33.355  87.841  1.00  0.660          N  
ATOM   6346  CZ  ARG A 395      87.959  32.529  86.852  1.00  0.660          C  
ATOM   6347  NH1 ARG A 395      88.023  31.232  87.045  1.00  0.660          N  
ATOM   6348  NH2 ARG A 395      88.324  32.996  85.680  1.00  0.660          N  
ATOM   6349  H   ARG A 395      87.516  33.165  93.915  1.00  0.960          H  
ATOM   6350  HA  ARG A 395      87.645  35.246  92.505  1.00  0.410          H  
ATOM   6351 1HB  ARG A 395      87.701  32.855  91.721  1.00  0.790          H  
ATOM   6352 2HB  ARG A 395      85.954  32.916  91.556  1.00  0.790          H  
ATOM   6353 1HG  ARG A 395      86.118  34.595  89.819  1.00  0.790          H  
ATOM   6354 2HG  ARG A 395      87.886  34.683  90.044  1.00  0.790          H  
ATOM   6355 1HD  ARG A 395      87.976  32.260  89.547  1.00  0.790          H  
ATOM   6356 2HD  ARG A 395      86.249  32.355  89.108  1.00  0.790          H  
ATOM   6357  HE  ARG A 395      87.525  34.350  87.649  1.00  0.790          H  
ATOM   6358 1HH1 ARG A 395      87.764  30.829  87.930  1.00  0.790          H  
ATOM   6359 2HH1 ARG A 395      88.349  30.640  86.283  1.00  0.790          H  
ATOM   6360 1HH2 ARG A 395      88.326  33.988  85.485  1.00  0.790          H  
ATOM   6361 2HH2 ARG A 395      88.672  32.325  84.974  1.00  0.790          H  
ATOM   6362  N   VAL A 396      85.627  36.607  92.020  1.00  1.010          N  
ATOM   6363  CA  VAL A 396      84.447  37.446  91.845  1.00  1.440          C  
ATOM   6364  C   VAL A 396      84.547  38.109  90.438  1.00  0.680          C  
ATOM   6365  O   VAL A 396      85.647  38.118  89.887  1.00  1.420          O  
ATOM   6366  CB  VAL A 396      84.397  38.462  93.028  1.00  1.840          C  
ATOM   6367  CG1 VAL A 396      84.338  37.731  94.357  1.00  1.840          C  
ATOM   6368  CG2 VAL A 396      85.592  39.400  92.958  1.00  1.840          C  
ATOM   6369  H   VAL A 396      86.537  36.963  91.761  1.00  1.210          H  
ATOM   6370  HA  VAL A 396      83.563  36.806  91.893  1.00  1.730          H  
ATOM   6371  HB  VAL A 396      83.507  38.987  92.996  1.00  2.210          H  
ATOM   6372 1HG1 VAL A 396      84.260  38.451  95.170  1.00  2.210          H  
ATOM   6373 2HG1 VAL A 396      83.465  37.074  94.366  1.00  2.210          H  
ATOM   6374 3HG1 VAL A 396      85.231  37.143  94.498  1.00  2.210          H  
ATOM   6375 1HG2 VAL A 396      85.541  40.109  93.782  1.00  2.210          H  
ATOM   6376 2HG2 VAL A 396      86.513  38.825  93.035  1.00  2.210          H  
ATOM   6377 3HG2 VAL A 396      85.584  39.945  92.015  1.00  2.210          H  
ATOM   6378  N   ARG A 397      83.463  38.678  89.840  1.00  0.360          N  
ATOM   6379  CA  ARG A 397      82.102  38.749  90.383  1.00  0.310          C  
ATOM   6380  C   ARG A 397      81.003  38.786  89.304  1.00  0.270          C  
ATOM   6381  O   ARG A 397      81.052  39.593  88.367  1.00  0.430          O  
ATOM   6382  CB  ARG A 397      81.958  40.055  91.192  1.00  0.450          C  
ATOM   6383  CG  ARG A 397      81.537  41.373  90.491  1.00  0.450          C  
ATOM   6384  CD  ARG A 397      82.593  41.923  89.565  1.00  0.450          C  
ATOM   6385  NE  ARG A 397      82.179  43.191  88.951  1.00  0.450          N  
ATOM   6386  CZ  ARG A 397      81.372  43.306  87.868  1.00  0.450          C  
ATOM   6387  NH1 ARG A 397      80.867  42.226  87.301  1.00  0.450          N  
ATOM   6388  NH2 ARG A 397      81.087  44.512  87.384  1.00  0.450          N  
ATOM   6389  H   ARG A 397      83.621  39.090  88.938  1.00  0.430          H  
ATOM   6390  HA  ARG A 397      81.910  37.887  91.019  1.00  0.370          H  
ATOM   6391 1HB  ARG A 397      81.357  39.889  92.026  1.00  0.540          H  
ATOM   6392 2HB  ARG A 397      82.922  40.348  91.544  1.00  0.540          H  
ATOM   6393 1HG  ARG A 397      80.582  41.275  89.987  1.00  0.540          H  
ATOM   6394 2HG  ARG A 397      81.415  42.120  91.276  1.00  0.540          H  
ATOM   6395 1HD  ARG A 397      83.493  42.116  90.150  1.00  0.540          H  
ATOM   6396 2HD  ARG A 397      82.841  41.227  88.775  1.00  0.540          H  
ATOM   6397  HE  ARG A 397      82.542  44.043  89.356  1.00  0.540          H  
ATOM   6398 1HH1 ARG A 397      81.075  41.290  87.696  1.00  0.540          H  
ATOM   6399 2HH1 ARG A 397      80.260  42.304  86.503  1.00  0.540          H  
ATOM   6400 1HH2 ARG A 397      81.474  45.337  87.822  1.00  0.540          H  
ATOM   6401 2HH2 ARG A 397      80.486  44.609  86.581  1.00  0.540          H  
ATOM   6402  N   ILE A 398      79.948  37.991  89.512  1.00  0.240          N  
ATOM   6403  CA  ILE A 398      78.747  38.069  88.670  1.00  0.450          C  
ATOM   6404  C   ILE A 398      77.490  38.398  89.490  1.00  0.400          C  
ATOM   6405  O   ILE A 398      76.998  37.603  90.296  1.00  0.350          O  
ATOM   6406  CB  ILE A 398      78.555  36.794  87.818  1.00  0.550          C  
ATOM   6407  CG1 ILE A 398      79.819  36.641  86.854  1.00  0.550          C  
ATOM   6408  CG2 ILE A 398      77.213  36.840  87.051  1.00  0.550          C  
ATOM   6409  CD1 ILE A 398      79.882  35.390  86.016  1.00  0.550          C  
ATOM   6410  H   ILE A 398      80.016  37.284  90.249  1.00  0.290          H  
ATOM   6411  HA  ILE A 398      78.887  38.886  87.965  1.00  0.540          H  
ATOM   6412  HB  ILE A 398      78.537  35.939  88.476  1.00  0.660          H  
ATOM   6413 1HG1 ILE A 398      79.846  37.496  86.184  1.00  0.660          H  
ATOM   6414 2HG1 ILE A 398      80.716  36.648  87.463  1.00  0.660          H  
ATOM   6415 1HG2 ILE A 398      77.082  35.928  86.474  1.00  0.660          H  
ATOM   6416 2HG2 ILE A 398      76.380  36.927  87.751  1.00  0.660          H  
ATOM   6417 3HG2 ILE A 398      77.203  37.697  86.377  1.00  0.660          H  
ATOM   6418 1HD1 ILE A 398      80.782  35.408  85.423  1.00  0.660          H  
ATOM   6419 2HD1 ILE A 398      79.894  34.521  86.642  1.00  0.660          H  
ATOM   6420 3HD1 ILE A 398      79.027  35.338  85.351  1.00  0.660          H  
ATOM   6421  N   GLU A 399      76.951  39.582  89.232  1.00  0.470          N  
ATOM   6422  CA  GLU A 399      75.785  40.121  89.928  1.00  0.480          C  
ATOM   6423  C   GLU A 399      74.484  39.657  89.291  1.00  0.170          C  
ATOM   6424  O   GLU A 399      74.381  39.607  88.065  1.00  0.340          O  
ATOM   6425  CB  GLU A 399      75.844  41.647  89.910  1.00  0.670          C  
ATOM   6426  CG  GLU A 399      74.745  42.353  90.692  1.00  0.670          C  
ATOM   6427  CD  GLU A 399      74.896  43.837  90.648  1.00  0.670          C  
ATOM   6428  OE1 GLU A 399      75.705  44.302  89.874  1.00  0.670          O  
ATOM   6429  OE2 GLU A 399      74.236  44.515  91.398  1.00  0.670          O  
ATOM   6430  H   GLU A 399      77.393  40.155  88.531  1.00  0.560          H  
ATOM   6431  HA  GLU A 399      75.799  39.776  90.960  1.00  0.580          H  
ATOM   6432 1HB  GLU A 399      76.802  41.974  90.315  1.00  0.800          H  
ATOM   6433 2HB  GLU A 399      75.790  41.994  88.879  1.00  0.800          H  
ATOM   6434 1HG  GLU A 399      73.775  42.108  90.259  1.00  0.800          H  
ATOM   6435 2HG  GLU A 399      74.751  42.007  91.720  1.00  0.800          H  
ATOM   6436  N   CYS A 400      73.480  39.331  90.100  1.00  0.360          N  
ATOM   6437  CA  CYS A 400      72.204  38.966  89.497  1.00  0.530          C  
ATOM   6438  C   CYS A 400      71.459  40.228  89.126  1.00  0.460          C  
ATOM   6439  O   CYS A 400      71.021  40.981  90.001  1.00  0.580          O  
ATOM   6440  CB  CYS A 400      71.329  38.160  90.443  1.00  0.670          C  
ATOM   6441  SG  CYS A 400      69.831  37.448  89.649  1.00  0.670          S  
ATOM   6442  H   CYS A 400      73.580  39.353  91.106  1.00  0.430          H  
ATOM   6443  HA  CYS A 400      72.395  38.387  88.591  1.00  0.640          H  
ATOM   6444 1HB  CYS A 400      71.898  37.357  90.890  1.00  0.810          H  
ATOM   6445 2HB  CYS A 400      71.001  38.809  91.250  1.00  0.810          H  
ATOM   6446  N   LYS A 401      71.212  40.419  87.843  1.00  0.560          N  
ATOM   6447  CA  LYS A 401      70.572  41.657  87.410  1.00  0.510          C  
ATOM   6448  C   LYS A 401      69.069  41.570  87.581  1.00  0.460          C  
ATOM   6449  O   LYS A 401      68.332  42.494  87.250  1.00  0.540          O  
ATOM   6450  CB  LYS A 401      70.974  42.014  85.983  1.00  0.730          C  
ATOM   6451  CG  LYS A 401      72.508  42.246  85.781  1.00  0.730          C  
ATOM   6452  CD  LYS A 401      73.056  43.436  86.634  1.00  0.730          C  
ATOM   6453  CE  LYS A 401      74.501  43.784  86.258  1.00  0.730          C  
ATOM   6454  NZ  LYS A 401      75.072  44.910  87.097  1.00  0.730          N  
ATOM   6455  H   LYS A 401      71.552  39.741  87.172  1.00  0.670          H  
ATOM   6456  HA  LYS A 401      70.910  42.462  88.060  1.00  0.610          H  
ATOM   6457 1HB  LYS A 401      70.662  41.228  85.321  1.00  0.880          H  
ATOM   6458 2HB  LYS A 401      70.456  42.923  85.674  1.00  0.880          H  
ATOM   6459 1HG  LYS A 401      73.049  41.341  86.071  1.00  0.880          H  
ATOM   6460 2HG  LYS A 401      72.705  42.442  84.724  1.00  0.880          H  
ATOM   6461 1HD  LYS A 401      72.424  44.314  86.499  1.00  0.880          H  
ATOM   6462 2HD  LYS A 401      73.057  43.162  87.692  1.00  0.880          H  
ATOM   6463 1HE  LYS A 401      75.130  42.902  86.376  1.00  0.880          H  
ATOM   6464 2HE  LYS A 401      74.512  44.092  85.213  1.00  0.880          H  
ATOM   6465 1HZ  LYS A 401      76.008  45.106  86.794  1.00  0.880          H  
ATOM   6466 2HZ  LYS A 401      74.509  45.737  86.994  1.00  0.880          H  
ATOM   6467 3HZ  LYS A 401      75.114  44.652  88.105  1.00  0.880          H  
ATOM   6468  N   CYS A 402      68.636  40.444  88.131  1.00  0.440          N  
ATOM   6469  CA  CYS A 402      67.269  40.183  88.488  1.00  0.450          C  
ATOM   6470  C   CYS A 402      66.846  41.097  89.643  1.00  0.480          C  
ATOM   6471  O   CYS A 402      65.662  41.396  89.791  1.00  0.460          O  
ATOM   6472  CB  CYS A 402      67.146  38.733  88.919  1.00  0.630          C  
ATOM   6473  SG  CYS A 402      68.159  38.331  90.395  1.00  0.630          S  
ATOM   6474  H   CYS A 402      69.323  39.729  88.331  1.00  0.530          H  
ATOM   6475  HA  CYS A 402      66.632  40.370  87.626  1.00  0.540          H  
ATOM   6476 1HB  CYS A 402      66.104  38.508  89.151  1.00  0.750          H  
ATOM   6477 2HB  CYS A 402      67.452  38.078  88.103  1.00  0.750          H  
ATOM   6478  N   GLY A 403      67.812  41.535  90.473  1.00  0.600          N  
ATOM   6479  CA  GLY A 403      67.511  42.476  91.548  1.00  0.700          C  
ATOM   6480  C   GLY A 403      66.676  41.987  92.735  1.00  0.630          C  
ATOM   6481  O   GLY A 403      65.937  42.791  93.308  1.00  0.730          O  
ATOM   6482  H   GLY A 403      68.786  41.244  90.331  1.00  0.720          H  
ATOM   6483 1HA  GLY A 403      68.461  42.855  91.928  1.00  0.840          H  
ATOM   6484 2HA  GLY A 403      67.011  43.337  91.106  1.00  0.840          H  
ATOM   6485  N   THR A 404      66.755  40.714  93.123  1.00  0.490          N  
ATOM   6486  CA  THR A 404      65.908  40.255  94.238  1.00  0.420          C  
ATOM   6487  C   THR A 404      66.574  40.188  95.604  1.00  0.340          C  
ATOM   6488  O   THR A 404      67.794  40.045  95.747  1.00  0.400          O  
ATOM   6489  CB  THR A 404      65.234  38.899  93.973  1.00  0.620          C  
ATOM   6490  OG1 THR A 404      64.477  38.531  95.147  1.00  0.620          O  
ATOM   6491  CG2 THR A 404      66.232  37.838  93.710  1.00  0.620          C  
ATOM   6492  H   THR A 404      67.392  40.083  92.650  1.00  0.590          H  
ATOM   6493  HA  THR A 404      65.087  40.967  94.336  1.00  0.500          H  
ATOM   6494  HB  THR A 404      64.564  38.989  93.118  1.00  0.740          H  
ATOM   6495  HG1 THR A 404      63.728  39.158  95.310  1.00  0.740          H  
ATOM   6496 1HG2 THR A 404      65.720  36.896  93.536  1.00  0.740          H  
ATOM   6497 2HG2 THR A 404      66.801  38.097  92.847  1.00  0.740          H  
ATOM   6498 3HG2 THR A 404      66.891  37.735  94.563  1.00  0.740          H  
ATOM   6499  N   GLU A 405      65.723  40.263  96.627  1.00  0.350          N  
ATOM   6500  CA  GLU A 405      66.091  40.179  98.030  1.00  0.510          C  
ATOM   6501  C   GLU A 405      66.681  38.821  98.400  1.00  0.690          C  
ATOM   6502  O   GLU A 405      67.357  38.692  99.415  1.00  0.880          O  
ATOM   6503  CB  GLU A 405      64.857  40.484  98.904  1.00  0.650          C  
ATOM   6504  CG  GLU A 405      63.687  39.436  98.856  1.00  0.650          C  
ATOM   6505  CD  GLU A 405      62.706  39.609  97.690  1.00  0.650          C  
ATOM   6506  OE1 GLU A 405      63.078  40.200  96.684  1.00  0.650          O  
ATOM   6507  OE2 GLU A 405      61.597  39.151  97.808  1.00  0.650          O  
ATOM   6508  H   GLU A 405      64.734  40.388  96.412  1.00  0.420          H  
ATOM   6509  HA  GLU A 405      66.848  40.939  98.227  1.00  0.610          H  
ATOM   6510 1HB  GLU A 405      65.171  40.568  99.945  1.00  0.780          H  
ATOM   6511 2HB  GLU A 405      64.442  41.449  98.615  1.00  0.780          H  
ATOM   6512 1HG  GLU A 405      64.088  38.429  98.827  1.00  0.780          H  
ATOM   6513 2HG  GLU A 405      63.128  39.528  99.785  1.00  0.780          H  
ATOM   6514  N   SER A 406      66.422  37.809  97.573  1.00  0.730          N  
ATOM   6515  CA  SER A 406      66.916  36.458  97.812  1.00  0.960          C  
ATOM   6516  C   SER A 406      68.353  36.248  97.332  1.00  0.870          C  
ATOM   6517  O   SER A 406      68.889  35.141  97.471  1.00  0.980          O  
ATOM   6518  CB  SER A 406      66.013  35.417  97.171  1.00  1.250          C  
ATOM   6519  OG  SER A 406      66.059  35.478  95.780  1.00  1.250          O  
ATOM   6520  H   SER A 406      65.841  37.990  96.750  1.00  0.880          H  
ATOM   6521  HA  SER A 406      66.902  36.286  98.890  1.00  1.150          H  
ATOM   6522 1HB  SER A 406      66.320  34.423  97.503  1.00  1.500          H  
ATOM   6523 2HB  SER A 406      64.990  35.572  97.509  1.00  1.500          H  
ATOM   6524  HG  SER A 406      65.539  34.726  95.466  1.00  1.500          H  
ATOM   6525  N   CYS A 407      68.963  37.260  96.704  1.00  0.710          N  
ATOM   6526  CA  CYS A 407      70.313  37.110  96.194  1.00  0.620          C  
ATOM   6527  C   CYS A 407      71.461  37.192  97.162  1.00  0.870          C  
ATOM   6528  O   CYS A 407      71.570  38.122  97.958  1.00  1.220          O  
ATOM   6529  CB  CYS A 407      70.612  38.179  95.149  1.00  0.900          C  
ATOM   6530  SG  CYS A 407      69.704  38.038  93.680  1.00  0.900          S  
ATOM   6531  H   CYS A 407      68.488  38.160  96.578  1.00  0.850          H  
ATOM   6532  HA  CYS A 407      70.373  36.125  95.757  1.00  0.740          H  
ATOM   6533 1HB  CYS A 407      70.390  39.160  95.578  1.00  1.080          H  
ATOM   6534 2HB  CYS A 407      71.672  38.166  94.902  1.00  1.080          H  
ATOM   6535  N   ARG A 408      72.395  36.257  96.991  1.00  0.810          N  
ATOM   6536  CA  ARG A 408      73.652  36.246  97.715  1.00  1.130          C  
ATOM   6537  C   ARG A 408      74.573  37.354  97.243  1.00  1.250          C  
ATOM   6538  O   ARG A 408      75.310  37.938  98.028  1.00  1.550          O  
ATOM   6539  CB  ARG A 408      74.337  34.897  97.583  1.00  1.450          C  
ATOM   6540  CG  ARG A 408      73.741  33.860  98.459  1.00  1.450          C  
ATOM   6541  CD  ARG A 408      74.396  32.532  98.411  1.00  1.450          C  
ATOM   6542  NE  ARG A 408      74.019  31.739  97.246  1.00  1.450          N  
ATOM   6543  CZ  ARG A 408      74.497  30.505  96.976  1.00  1.450          C  
ATOM   6544  NH1 ARG A 408      75.393  29.948  97.771  1.00  1.450          N  
ATOM   6545  NH2 ARG A 408      74.067  29.836  95.920  1.00  1.450          N  
ATOM   6546  H   ARG A 408      72.199  35.511  96.336  1.00  0.970          H  
ATOM   6547  HA  ARG A 408      73.433  36.413  98.772  1.00  1.360          H  
ATOM   6548 1HB  ARG A 408      74.254  34.545  96.556  1.00  1.740          H  
ATOM   6549 2HB  ARG A 408      75.379  34.994  97.800  1.00  1.740          H  
ATOM   6550 1HG  ARG A 408      73.787  34.207  99.467  1.00  1.740          H  
ATOM   6551 2HG  ARG A 408      72.712  33.734  98.188  1.00  1.740          H  
ATOM   6552 1HD  ARG A 408      75.474  32.665  98.404  1.00  1.740          H  
ATOM   6553 2HD  ARG A 408      74.105  31.984  99.300  1.00  1.740          H  
ATOM   6554  HE  ARG A 408      73.329  32.121  96.608  1.00  1.740          H  
ATOM   6555 1HH1 ARG A 408      75.731  30.439  98.581  1.00  1.740          H  
ATOM   6556 2HH1 ARG A 408      75.743  29.022  97.566  1.00  1.740          H  
ATOM   6557 1HH2 ARG A 408      73.351  30.226  95.278  1.00  1.740          H  
ATOM   6558 2HH2 ARG A 408      74.422  28.918  95.729  1.00  1.740          H  
ATOM   6559  N   LYS A 409      74.536  37.635  95.940  1.00  1.420          N  
ATOM   6560  CA  LYS A 409      75.397  38.657  95.363  1.00  1.810          C  
ATOM   6561  C   LYS A 409      76.832  38.364  95.848  1.00  1.290          C  
ATOM   6562  O   LYS A 409      77.524  39.356  96.053  1.00  1.310          O  
ATOM   6563  CB  LYS A 409      74.911  40.070  95.717  1.00  2.380          C  
ATOM   6564  CG  LYS A 409      75.651  41.221  94.970  1.00  2.380          C  
ATOM   6565  CD  LYS A 409      74.991  42.554  95.204  1.00  2.380          C  
ATOM   6566  CE  LYS A 409      75.732  43.645  94.456  1.00  2.380          C  
ATOM   6567  NZ  LYS A 409      75.065  44.966  94.584  1.00  2.380          N  
ATOM   6568  H   LYS A 409      73.926  37.099  95.345  1.00  1.700          H  
ATOM   6569  HA  LYS A 409      75.308  38.600  94.294  1.00  2.170          H  
ATOM   6570 1HB  LYS A 409      73.844  40.153  95.505  1.00  2.850          H  
ATOM   6571 2HB  LYS A 409      75.043  40.240  96.785  1.00  2.850          H  
ATOM   6572 1HG  LYS A 409      76.668  41.341  95.308  1.00  2.850          H  
ATOM   6573 2HG  LYS A 409      75.672  41.011  93.902  1.00  2.850          H  
ATOM   6574 1HD  LYS A 409      73.960  42.522  94.853  1.00  2.850          H  
ATOM   6575 2HD  LYS A 409      74.992  42.782  96.270  1.00  2.850          H  
ATOM   6576 1HE  LYS A 409      76.748  43.720  94.845  1.00  2.850          H  
ATOM   6577 2HE  LYS A 409      75.784  43.377  93.409  1.00  2.850          H  
ATOM   6578 1HZ  LYS A 409      75.588  45.654  94.057  1.00  2.850          H  
ATOM   6579 2HZ  LYS A 409      74.121  44.906  94.209  1.00  2.850          H  
ATOM   6580 3HZ  LYS A 409      75.024  45.240  95.554  1.00  2.850          H  
ATOM   6581  N   TYR A 410      77.416  37.277  95.295  1.00  1.010          N  
ATOM   6582  CA  TYR A 410      77.413  37.006  93.841  1.00  0.580          C  
ATOM   6583  C   TYR A 410      76.868  35.631  93.445  1.00  0.370          C  
ATOM   6584  O   TYR A 410      76.811  34.711  94.260  1.00  0.520          O  
ATOM   6585  CB  TYR A 410      78.811  37.245  93.279  1.00  0.980          C  
ATOM   6586  CG  TYR A 410      79.222  38.687  93.478  1.00  0.980          C  
ATOM   6587  CD1 TYR A 410      80.148  39.029  94.455  1.00  0.980          C  
ATOM   6588  CD2 TYR A 410      78.601  39.682  92.727  1.00  0.980          C  
ATOM   6589  CE1 TYR A 410      80.462  40.361  94.660  1.00  0.980          C  
ATOM   6590  CE2 TYR A 410      78.904  41.003  92.931  1.00  0.980          C  
ATOM   6591  CZ  TYR A 410      79.832  41.351  93.891  1.00  0.980          C  
ATOM   6592  OH  TYR A 410      80.141  42.681  94.102  1.00  0.980          O  
ATOM   6593  H   TYR A 410      77.208  36.441  95.818  1.00  1.210          H  
ATOM   6594  HA  TYR A 410      76.804  37.718  93.322  1.00  0.700          H  
ATOM   6595 1HB  TYR A 410      79.534  36.599  93.777  1.00  1.180          H  
ATOM   6596 2HB  TYR A 410      78.834  37.017  92.215  1.00  1.180          H  
ATOM   6597  HD1 TYR A 410      80.618  38.256  95.055  1.00  1.180          H  
ATOM   6598  HD2 TYR A 410      77.872  39.417  91.990  1.00  1.180          H  
ATOM   6599  HE1 TYR A 410      81.188  40.636  95.423  1.00  1.180          H  
ATOM   6600  HE2 TYR A 410      78.412  41.774  92.341  1.00  1.180          H  
ATOM   6601  HH  TYR A 410      80.772  42.751  94.823  1.00  1.180          H  
ATOM   6602  N   LEU A 411      76.477  35.513  92.162  1.00  0.220          N  
ATOM   6603  CA  LEU A 411      76.005  34.263  91.545  1.00  0.290          C  
ATOM   6604  C   LEU A 411      77.168  33.395  91.089  1.00  0.480          C  
ATOM   6605  O   LEU A 411      76.962  32.286  90.593  1.00  0.550          O  
ATOM   6606  CB  LEU A 411      75.172  34.555  90.281  1.00  0.380          C  
ATOM   6607  CG  LEU A 411      73.813  35.260  90.416  1.00  0.380          C  
ATOM   6608  CD1 LEU A 411      73.314  35.589  89.024  1.00  0.380          C  
ATOM   6609  CD2 LEU A 411      72.784  34.341  91.095  1.00  0.380          C  
ATOM   6610  H   LEU A 411      76.561  36.327  91.549  1.00  0.260          H  
ATOM   6611  HA  LEU A 411      75.424  33.706  92.273  1.00  0.350          H  
ATOM   6612 1HB  LEU A 411      75.787  35.193  89.642  1.00  0.450          H  
ATOM   6613 2HB  LEU A 411      75.013  33.614  89.750  1.00  0.450          H  
ATOM   6614  HG  LEU A 411      73.927  36.180  90.986  1.00  0.450          H  
ATOM   6615 1HD1 LEU A 411      72.364  36.057  89.062  1.00  0.450          H  
ATOM   6616 2HD1 LEU A 411      74.022  36.246  88.519  1.00  0.450          H  
ATOM   6617 3HD1 LEU A 411      73.212  34.702  88.487  1.00  0.450          H  
ATOM   6618 1HD2 LEU A 411      71.838  34.855  91.142  1.00  0.450          H  
ATOM   6619 2HD2 LEU A 411      72.658  33.424  90.518  1.00  0.450          H  
ATOM   6620 3HD2 LEU A 411      73.104  34.087  92.101  1.00  0.450          H  
ATOM   6621  N   PHE A 412      78.361  33.945  91.201  1.00  0.620          N  
ATOM   6622  CA  PHE A 412      79.600  33.329  90.785  1.00  0.870          C  
ATOM   6623  C   PHE A 412      80.738  34.214  91.281  1.00  1.120          C  
ATOM   6624  O   PHE A 412      80.695  35.446  91.104  1.00  0.470          O  
ATOM   6625  OXT PHE A 412      81.341  33.782  92.258  1.00  1.300          O  
ATOM   6626  CB  PHE A 412      79.657  33.179  89.264  1.00  1.020          C  
ATOM   6627  CG  PHE A 412      80.775  32.338  88.737  1.00  1.020          C  
ATOM   6628  CD1 PHE A 412      80.676  30.951  88.746  1.00  1.020          C  
ATOM   6629  CD2 PHE A 412      81.912  32.924  88.201  1.00  1.020          C  
ATOM   6630  CE1 PHE A 412      81.692  30.175  88.237  1.00  1.020          C  
ATOM   6631  CE2 PHE A 412      82.921  32.152  87.694  1.00  1.020          C  
ATOM   6632  CZ  PHE A 412      82.808  30.775  87.714  1.00  1.020          C  
ATOM   6633  H   PHE A 412      78.402  34.853  91.631  1.00  0.740          H  
ATOM   6634  HA  PHE A 412      79.686  32.345  91.250  1.00  1.040          H  
ATOM   6635 1HB  PHE A 412      78.721  32.775  88.885  1.00  1.230          H  
ATOM   6636 2HB  PHE A 412      79.778  34.150  88.850  1.00  1.230          H  
ATOM   6637  HD1 PHE A 412      79.781  30.484  89.160  1.00  1.230          H  
ATOM   6638  HD2 PHE A 412      81.993  34.012  88.182  1.00  1.230          H  
ATOM   6639  HE1 PHE A 412      81.615  29.088  88.242  1.00  1.230          H  
ATOM   6640  HE2 PHE A 412      83.806  32.630  87.271  1.00  1.230          H  
ATOM   6641  HZ  PHE A 412      83.601  30.156  87.312  1.00  1.230          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2401.2 264.262 1749.67 -150.137 43.7377 109.657 871.298 -952.837 -3.54427 -24.8101 -778.91 -118.128 -177.673 -93.3762 -101.636 -65.5483 -2.17834 28.4901 31.2681 220.787 379.12 -88.1216 61.4165 -59.948 17.5219 337.157 -903.657
MET:NtermProteinFull_1 -3.33634 0.25905 2.83378 -0.51982 0.20224 -0.00057 1.72804 -1.54007 -0 -0 -1.80042 1.14597 0 0 0 0 0 0.26932 0.31982 1.46559 0 0 0 0.60916 0 0.15769 1.79343
ALA_2 -4.3672 0.44591 3.74447 -0.02326 0 0 1.69857 -2.03707 -0.00607 -0.03757 -1.37632 -0.34822 0 0 0 0 0 -0.0859 0 0 0 -0.4204 0 1.8394 -0.29257 0.36815 -0.89808
GLU_3 -3.31577 0.20133 4.46403 -0.45042 0.23162 1.41608 1.31607 -2.09515 -0.02458 -0.14661 -1.77882 -3.00951 0 0 0 0 0 -0.07403 0.01038 0 3.91359 -0.31785 0 -2.7348 -0.62422 0.34019 -2.67847
ASN_4 -3.69359 0.25154 4.57518 -0.17476 0.02806 0.26105 2.24883 -2.22752 -0.02458 -0.14661 -1.49529 -0.285 0 0 0 0 0 0.00199 0.00015 0 1.59968 0.22912 0 -0.93687 -0.20534 0.23374 0.23977
LEU_5 -5.10653 0.24742 4.51676 -0.47827 0.20311 0.11059 2.237 -2.33594 -0 -0 -1.81103 0.22431 0 0 0 0 0 0.02388 0.047 0.31622 0 -0.28672 0 0.18072 -0.04394 0.22946 -1.72594
LYS_6 -4.56746 0.23286 5.09528 -0.29165 0.02444 0.12397 2.35396 -2.45207 -0 -0 -2.25596 -0.05143 0 0 0 0 0 0.11227 0.02219 1.80869 0 -0.02549 0 -1.5107 -0.30467 0.21942 -1.46634
GLY_7 -3.58106 0.19558 4.42232 -5e-05 0 0 2.2443 -2.17453 -0.00607 -0.03757 -2.61072 -0.42684 0 0 0 0 0 -0.08368 0 0 0 0.18411 0 0.83697 0.43624 0.17585 -0.42514
CYS:disulfide_8 -5.55801 0.55377 5.37919 -0.0385 0 0.01696 2.64231 -2.67472 -0.00687 -0.04807 -3.14074 -0.3383 0 0 0 0 -0.38477 -0.03319 0.11575 0.28278 0 0.26056 0 3.6196 0.71122 0.44728 1.80624
SER_9 -4.48523 0.2649 5.37498 -0.02618 0 0.06143 2.50424 -2.50918 -0 -0 -2.54068 -0.62547 0 0 0 0 0 0.01968 0.00159 0.69777 0 0.35442 0.6082 -0.77834 0.27564 0.38952 -0.41271
VAL_10 -4.3405 0.25145 4.81365 -0.30911 0.21571 0.07031 2.31541 -2.384 -0 -0 -1.69032 -0.12535 0 0 0 0 0 -0.06606 0.00319 0.087 0 -0.3095 0 1.9342 0.07541 0.14748 0.68897
CYS_11 -6.00082 0.47553 5.27416 -0.04975 0 0.01659 3.08313 -2.74313 -0 -0 -4.21278 0.01138 0 0 0 0 0 -0.05623 0.04698 0.28303 0 0.2737 0 3.6196 -0.00015 0.22332 0.24456
CYS_12 -7.57961 0.84003 5.24019 -0.0452 0 0.01357 2.88407 -2.92997 -0 -0 -3.00156 0.00463 0 0 0 0 0 0.01388 0.04444 0.31648 0 0.26166 0 3.6196 0.27324 0.28479 0.24025
LYS_13 -3.53915 0.13992 4.33456 -0.30481 0.02726 0.13654 1.63894 -1.9383 -0.00687 -0.04807 -1.31907 0.00277 0 0 0 0 0 0.05547 0.00582 1.70821 0 -0.01313 0 -1.5107 -0.01271 0.30498 -0.33833
SER_14 -3.08854 0.2598 4.26522 -0.0233 0 0.02158 1.96879 -1.99905 -0 -0 -1.3411 -0.21629 0 0 0 0 0 -0.0456 0.00491 0.43034 0 0.33167 0.60001 -0.77834 -0.1157 0.28574 0.56016
SER_15 -6.33714 0.77744 6.47033 -0.03334 0.0002 0.0241 3.51592 -3.10958 -0 -0 -2.92053 -0.03902 0 0 0 0 0 0.12723 0.00603 1.13913 0 -0.04528 1.8074 -0.77834 -0.23628 0.46835 0.83663
TRP_16 -4.78502 0.93691 2.7937 -1.51805 0.31329 0.85386 1.39225 -1.86937 -0 -0 -1.01756 -0.19515 0 0 0 0 0 -0.15568 0.01114 0 2.67348 -0.20391 0 1.6906 -0.1448 0.66436 1.44003
ASN_17 -3.97397 0.48752 4.38951 -0.19439 0.04675 0.30044 1.54863 -1.96058 -0.00918 -0.10858 -1.14569 -0.30763 0 0 0 0 0 -0.08582 0.00335 0 1.55672 0.09343 0 -0.93687 0.1579 0.74071 0.60225
GLN_18 -6.29724 0.38931 6.81742 -0.41058 0.10353 0.32201 3.50537 -2.98842 -0.0001 -0.0012 -3.56606 -0.8943 0 0 0 -0.58778 0 0.20903 0.06894 0 3.44179 -0.02007 0 -0.18838 0.01835 0.80932 0.73094
LEU_19 -9.40304 1.49411 3.75639 -0.68903 0.4409 0.24248 2.39691 -2.72481 -0 -0 -1.49467 -0.03214 0 0 0 0 0 -0.04223 0.14466 1.36748 0 -0.29539 0 0.18072 -0.12586 0.98537 -3.79815
GLN_20 -6.00114 0.48469 5.33732 -0.59218 0.25275 1.00655 1.70862 -2.58174 -0.0101 -0.10148 -1.53697 -2.38014 0 0 0 0 0 -0.06605 0.00203 0 4.19689 -0.22345 0 -0.18838 -0.35874 0.83438 -0.21714
ASP_21 -6.96562 0.70862 8.29762 -0.10975 0.00609 0.33844 3.8918 -3.63616 -0.0101 -0.10148 -4.22922 -0.30185 0 0 0 -1.37672 0 0.05142 0.01779 0 2.00734 -0.3114 0 -2.3716 -0.27375 0.48454 -3.88399
LEU_22 -9.72493 1.90948 4.21953 -0.44547 0.10729 0.08621 2.88059 -3.29243 -0.00198 -0.03366 -2.454 0.19304 0 0 0 0 0 -0.03866 0.09141 0.38969 0 -0.25731 0 0.18072 -0.24753 1.34035 -5.09766
CYS_23 -8.3035 0.89134 4.98735 -0.04589 0 0.01588 2.83772 -2.78544 -0.0001 -0.0012 -3.37328 -0.01006 0 0 0 0 0 0.16057 0.06404 0.30459 0 0.35265 0 3.6196 0.11907 1.39971 0.23306
ARG_24 -6.84683 0.43948 7.23558 -1.02477 0.19862 0.65067 3.66147 -3.36512 -0 -0 -2.71301 0.13181 0 0 0 -0.78894 0 0.01326 0.0393 2.31498 0 -0.09218 0 -1.2888 0.20989 0.57581 -0.64878
LEU_25 -10.178 0.99231 6.29907 -0.50559 0.30164 0.12464 3.16056 -3.81977 -0 -0 -2.22306 0.2189 0 0 0 0 0 0.20416 0.0045 0.30356 0 -0.30034 0 0.18072 -0.22716 0.75723 -4.70667
ALA_26 -6.25573 0.78222 4.16812 -0.02095 0 0 2.52193 -2.88225 -0.02141 -0.08455 -0.88259 -0.36367 0 0 0 0 0 0.06765 0 0 0 -0.29777 0 1.8394 -0.4081 0.62243 -1.21527
LYS_27 -3.54529 0.27695 3.89554 -0.41513 0.05206 0.24124 1.78208 -1.76046 -0.01444 -0.13616 -0.97067 -0.1957 0 0 0 0 0 -0.06047 0.00599 2.29041 0 -0.06955 0 -1.5107 -0.49757 0.31885 -0.31301
LEU_28 -4.32541 0.39487 3.64214 -0.51685 0.21457 0.15363 1.80707 -1.89601 -0 -0 -0.98046 0.1162 0 0 0 0 0 -0.07519 0.06559 0.07661 0 -0.03452 0 0.18072 -0.33348 0.44666 -1.06387
SER_29 -2.36609 0.26508 2.67175 -0.02971 0.0517 0.03108 1.20079 -1.29555 -0.01444 -0.13616 -1.03484 0.13951 0 0 0 0 0 0.13097 0.00096 0.06783 0 0.52202 0.61138 -0.77834 0.29695 0.70744 1.04234
CYS:disulfide_30 -4.26325 0.62816 3.78431 -0.05048 0.07297 0.0268 1.36227 -1.87411 -0.00198 -0.03366 -0.47488 -0.34761 0 0 0 0 -0.38477 0.16426 0.03552 0.73587 0 -0.32154 0 3.6196 0.68132 1.51334 4.87215
PRO_31 -6.06535 1.36443 3.31837 -0.13837 0.02051 0.09843 0.76915 -1.79015 -0 -0 -0.94339 0.14993 0 0 0 0 0 -0.05068 0.00097 0.15427 0 -0.73471 0 -2.4119 0.07742 1.5604 -4.62068
ALA_32 -4.59014 1.04061 1.28164 -0.02399 0 0 1.3394 -1.44997 -0.02141 -0.08455 -0.14154 -0.36951 0 0 0 0 0 -0.07305 0 0 0 -0.41172 0 1.8394 -0.50576 0.82139 -1.34919
LEU_33 -4.58223 0.67813 1.17868 -0.71054 0.42186 0.35652 0.50003 -1.08062 -2e-05 -0.00031 0.46087 -0.19447 0 0 0 0 0 -0.02131 0.04335 1.68341 0 0.07282 0 0.18072 -0.40687 0.77056 -0.64942
GLY_34 -2.18448 0.2064 1.95198 -5e-05 0 0 0.77644 -1.02535 -0.01135 -0.04257 -1.00067 -0.41211 0 0 0 0 0 -0.14421 0 0 0 -1.40613 0 0.83697 -0.67995 0.57423 -2.56085
ILE_35 -6.73524 1.15227 2.90587 -0.61384 0.41044 0.11659 1.02489 -1.94073 -2e-05 -0.00031 -0.16566 0.331 0 0 0 0 0 -0.01115 0.02018 0.94174 0 -0.76529 0 0.73287 -0.79464 0.41228 -2.97873
SER_36 -4.3437 0.36575 4.53818 -0.0305 0 0.05246 2.58648 -2.2272 -0.0309 -0.17135 -2.2678 -1.00843 0 0 -0.20123 0 0 0.01941 0.10165 1.10879 0 -0.06412 0.62594 -0.77834 -0.44478 0.48967 -1.68002
LYS_37 -6.86803 0.55103 4.50567 -0.43901 0.06601 0.24939 2.5712 -2.29711 -0 -0 -0.30245 0.47306 0 0 0 0 0 -0.05429 0.11156 2.09721 0 -0.08645 0 -1.5107 -0.36537 0.31695 -0.98133
ARG_38 -3.91053 0.38224 4.12099 -0.57374 0.10067 0.36312 1.35324 -1.96881 -0 -0 -0.31054 0.18023 0 0 -0.20123 0 0 -0.02059 0.02172 2.63242 0 -0.06885 0 -1.2888 -0.35842 0.29728 0.75039
ASN_39 -5.1068 0.55333 4.92915 -0.18165 0.04731 0.27817 2.09567 -2.53504 -0.01923 -0.12578 -0.63416 -0.30371 0 0 0 0 0 0.24636 0.00062 0 1.57179 0.11654 0 -0.93687 -0.14743 0.38143 0.22971
LEU_40 -11.0151 1.74532 4.48363 -0.45487 0.20874 0.10268 2.9901 -3.36843 -0.02505 -0.13851 -1.93153 0.20794 0 0 0 0 0 -0.03676 0.13869 0.49757 0 -0.24364 0 0.18072 -0.06113 0.73906 -5.9805
TYR_41 -9.66407 0.79013 4.29412 -0.60209 0.23429 0.30496 2.6468 -2.85869 -0.01121 -0.13318 -0.87114 -0.33906 0 0 0 0 0 0.00129 0.27826 0 3.166 -0.01275 0.01261 1.2797 -0.19728 0.75032 -0.93097
ASP_42 -3.57277 0.27619 5.46785 -0.11916 0.03255 0.37061 2.3186 -2.38152 -0 -0 -4.243 -0.3563 0 0 0 -0.59328 0 0.15704 0.00029 0 2.51936 -0.35919 0 -2.3716 -0.46475 0.52241 -2.79666
PHE_43 -5.77103 0.80706 2.37891 -0.85419 0.04208 0.33288 1.56022 -1.65387 -0 -0 -1.28248 0.06225 0 0 0 0 0 0.19971 0.2814 0 2.00023 -0.26746 0 1.0402 -0.41507 0.83794 -0.70122
GLU_44 -5.86434 0.64804 6.14272 -0.45002 0.04015 0.68169 3.12468 -2.74615 -0.02518 -0.14049 -3.65507 -1.43056 0 0 -1.10579 0 0 0.06749 0.07043 0 4.3831 0.16029 0 -2.7348 0.07927 0.82288 -1.93166
VAL_45 -7.48842 1.20688 2.62562 -0.32603 0.36093 0.07481 2.44019 -2.24473 -0 -0 -3.07292 -0.14552 0 0 -1.10579 0 0 -0.06024 0.02937 0.45632 0 0.11485 0 1.9342 0.2112 0.41569 -4.57359
GLU_46 -6.76662 0.43327 6.16782 -0.23275 0.05063 0.34904 1.7417 -2.81913 -0 -0 -1.25631 -0.60682 0 0 0 0 0 -0.06178 0.03812 0 3.07967 -0.29704 0 -2.7348 -0.23599 0.3968 -2.7542
TYR_47 -11.2588 1.7463 5.43262 -0.65639 0.12813 0.32059 4.12214 -3.60886 -0 -0 -2.49708 -0.13292 0 0 0 0 0 0.01949 0.00346 0 2.72281 0.00255 0.00205 1.2797 -0.28155 0.60652 -2.04927
LEU_48 -8.38005 0.62677 4.90079 -0.4577 0.16022 0.09905 3.16421 -3.06211 -0 -0 -2.59798 0.19031 0 0 0 0 0 -0.04622 0.08771 0.37405 0 -0.26405 0 0.18072 -0.11196 0.622 -4.51425
CYS_49 -6.48722 0.55366 4.4812 -0.05092 0 0.01841 2.2108 -2.31859 -0.00013 -0.00198 -3.15333 0.01981 0 0 -0.29398 0 0 0.17575 0.0013 0.27649 0 0.28493 0 3.6196 -0.01699 0.6545 -0.0267
ASP_50 -4.98494 0.3258 5.98388 -0.11248 0.01245 0.35431 2.04446 -2.65764 -0 -0 -2.63793 -0.30922 0 0 0 -0.58563 0 0.05049 0.21079 0 2.24702 -0.31404 0 -2.3716 -0.02105 0.62762 -2.13771
TYR_51 -6.93472 0.8847 2.68934 -0.99042 0.0813 0.48367 1.12825 -1.94313 -0.01088 -0.13018 -0.78189 -0.24577 0 0 0 0 0 -0.02679 0.00132 0 3.26484 0.07389 0.02479 1.2797 -0.24418 0.48988 -0.90628
LYS_52 -4.07842 0.41834 4.96728 -0.57054 0.17493 0.47973 2.18106 -2.23566 -0 -0 -2.0946 -0.22443 0 0 -0.29398 0 0 -0.03102 0.29072 1.58742 0 -0.09892 0 -1.5107 0.38867 0.51217 -0.13793
LYS_53 -4.70922 0.60156 4.47478 -0.80354 0.32867 0.6385 2.02233 -1.92019 -0 -0 -3.7407 0.04819 0 0 0 -0.59328 0 0.1207 0.18567 3.49831 0 -0.13527 0 -1.5107 0.35174 0.64551 -0.49693
ILE_54 -7.43144 1.51286 2.21305 -0.47044 0.3114 0.08174 1.48456 -1.88652 -0 -0 -1.50397 -0.02737 0 0 -0.5619 0 0 -0.00789 0.08603 0.49107 0 -0.22684 0 0.73287 0.0226 1.0574 -4.12279
ARG_55 -5.55788 0.39189 7.24627 -0.60546 0.07044 0.39154 3.222 -3.01591 -0.00027 -0.00277 -4.63984 0.60903 0 0 -0.84785 -0.69117 0 0.12946 0.13519 1.59462 0 0.05193 0 -1.2888 0.13657 0.99907 -1.67193
GLU_56 -4.08277 0.34643 4.36937 -0.45424 0.29188 1.43967 2.23309 -2.10962 -0.02492 -0.16154 -2.20597 -3.00621 0 0 0 -0.83063 0 0.08584 0.0061 0 4.10296 -0.11507 0 -2.7348 -0.16943 0.58536 -2.4345
GLN_57 -5.05225 0.39144 4.76812 -0.77744 0.10297 0.8061 2.07365 -2.34554 -0.03459 -0.30464 -1.79775 -0.89653 0 0 0 -0.83451 0 -0.04222 0.01314 0 2.99839 -0.1957 0 -0.18838 -0.308 0.4652 -1.15854
GLU_58 -7.86113 0.83168 8.50242 -0.20527 0.04533 0.30936 4.02604 -3.77296 -0 -0 -4.64016 -0.59407 0 0 -0.84785 -0.69117 0 0.14745 0.11165 0 3.03659 -0.28892 0 -2.7348 -0.43982 0.65103 -4.41461
TYR_59 -11.5674 2.0995 7.54739 -0.70823 0.09289 0.33986 4.3384 -4.52053 -0.00664 -0.0439 -4.1465 -0.23374 0 0 -0.5619 0 0 -0.03359 3e-05 0 2.7504 0.01029 0.2492 1.2797 -0.38453 1.60399 -1.89526
TYR_60 -8.34637 0.6078 5.64409 -0.59332 0.25724 0.29449 3.09403 -3.33261 -0.00293 -0.03591 -1.41012 -0.36322 0 0 0 0 0 -0.03784 0.24903 0 3.36736 -0.13582 0.00241 1.2797 -0.18369 1.44894 1.80326
LEU_61 -7.15912 0.6395 5.96033 -0.49218 0.21552 0.12389 2.83996 -3.2244 -0.01367 -0.07321 -0.83691 0.24402 0 0 0 0 0 -0.01742 0.03168 0.27359 0 -0.29671 0 0.18072 -0.28039 0.51961 -1.3652
VAL_62 -6.51235 0.90059 2.84406 -0.26272 0.12414 0.04303 2.19691 -2.49619 -0 -0 -0.91242 0.25488 0 0 0 0 0 -0.01039 0.00742 0.821 0 -0.17684 0 1.9342 -0.16048 0.57058 -0.8346
LYS_63 -7.60672 0.76808 3.96133 -0.29102 0.02146 0.11935 1.8461 -2.1828 -0 -0 -1.77781 -0.04339 0 0 0 0 0 0.16762 0.26312 1.69132 0 -0.04867 0 -1.5107 -0.22431 0.50072 -4.34632
TRP_64 -10.2515 1.45762 5.20363 -1.19948 0.03192 1.06627 3.39362 -3.34958 -0.00664 -0.0439 -2.00709 -0.47393 0 0 -0.29594 0 0 0.46472 0.28722 0 2.31175 -0.17404 0 1.6906 -0.17306 0.69891 -1.36893
ARG_65 -8.56977 1.10228 5.87493 -0.56938 0.08837 0.33314 2.55966 -2.87613 -0.00629 -0.05984 -1.78518 -0.05562 0 0 0 -0.37382 0 0.21119 0.48021 2.51721 0 -0.16487 0 -1.2888 -0.01004 0.91131 -1.68142
GLY_66 -3.25021 0.21577 2.36559 -5e-05 0 0 1.17559 -1.38598 -0 -0 -1.60583 -0.34327 0 0 0 0 0 -0.16741 0 0 0 -1.43298 0 0.83697 -0.43272 0.76107 -3.26345
TYR_67 -6.58344 1.08389 3.95401 -0.67651 0.03573 0.33756 1.95816 -2.29271 -0.00355 -0.01428 -0.99248 -0.31709 0 0 -0.60303 0 0 0.27359 0.07669 0 1.5181 -0.45275 0.00706 1.2797 0.6142 2.63834 1.84119
PRO_68 -1.40405 0.58721 0.8113 -0.07048 0 0.04313 0.14377 -0.33917 -0 -0 0.39718 0.57585 0 0 0 0 0 -0.13346 0.01003 0.19119 0 -0.76244 0 -2.4119 1.16806 2.72786 1.53409
ASP_69 -2.42279 0.14245 3.21134 -0.2471 0.04049 0.81668 1.54345 -1.46526 -0.00967 -0.1431 -2.18652 -0.56924 0 0 -0.29594 -0.83451 0 0.09909 0.00482 0 2.23143 -0.34487 0 -2.3716 0.82833 0.72673 -1.24576
SER_70 -6.37739 0.78275 5.53441 -0.04457 2e-05 0.07909 2.20296 -2.81833 -0.00355 -0.01428 -1.72396 -1.00282 0 0 -0.60303 0 0 0.07428 0.39289 0.03319 0 -0.55563 1.85246 -0.77834 0.46621 0.98776 -1.51587
GLU_71 -6.63217 0.81762 7.22645 -0.24991 0.02395 0.28564 3.5857 -3.15982 -0.01746 -0.11054 -4.54383 -0.22098 0 0 0 -0.37382 0 -0.08391 0.16741 0 2.76253 -0.03954 0 -2.7348 -0.47789 1.05918 -2.71619
SER_72 -1.95153 0.12836 2.31318 -0.02944 0.00027 0.04781 1.10291 -1.14445 -0 -0 -1.00376 -1.02948 0 0 -0.78252 0 0 -0.0531 0.02253 0.17537 0 -0.34753 0.60851 -0.77834 -0.63924 0.98033 -2.38011
THR_73 -5.77882 0.59932 3.16931 -0.10187 0.02206 0.0698 1.91426 -1.91226 -0 -0 -0.94358 -1.25879 0 0 -1.36368 0 0 0.01405 0.37606 0.03301 0 1.0399 4.12048 -1.0874 5.22273 1.22037 5.35494
TRP_74 -4.81895 0.45098 2.73713 -1.32032 0.51826 1.09504 0.55242 -1.47291 -0 -0 -0.02647 -1.06555 0 0 0 0 0 -0.0734 0.14596 0 2.3889 -0.05022 0 1.6906 5.27063 0.89015 6.91227
GLU_75 -3.73877 0.85818 3.97759 -0.17849 0.0351 0.25663 1.36392 -1.79392 -0 -0 -0.78894 -0.25225 0 0 -0.58116 0 0 0.00999 0.04433 0 2.32311 0.99545 0 -2.7348 5.47855 1.41784 6.69236
PRO_76 -3.30021 0.85798 3.16492 -0.131 0.00059 0.09356 1.79376 -1.41403 -0.00309 -0.02487 -1.60666 0.24102 0 0 0 0 0 -0.06208 0.00115 0.14127 0 -1.16741 0 -2.4119 5.42321 1.27173 2.86795
ARG_77 -3.60123 0.52504 3.0998 -0.7876 0.21081 0.52742 1.69734 -1.5468 -0 -0 -1.28003 0.13207 0 0 0 0 0 0.08697 0.08791 1.95572 0 -0.08951 0 -1.2888 1.3439 0.51931 1.59231
GLN_78 -3.77594 0.67892 4.14109 -0.59099 0.21911 0.99541 2.31321 -1.89847 -0.00891 -0.10176 -1.36204 -2.3549 0 0 0 0 0 -0.18604 0.01649 0 3.74179 -0.03209 0 -0.18838 1.63592 0.49395 3.73639
ASN_79 -6.28804 0.9341 5.92359 -0.19469 0.07085 0.29999 2.71875 -2.8308 -0.00891 -0.10176 -2.97514 -0.4119 0 0 0 0 0 0.04534 0.02908 0 1.93326 -0.10773 0 -0.93687 -0.04788 0.37321 -1.57556
LEU_80 -5.53825 1.0029 4.10017 -0.47592 0.17454 0.12 2.7824 -2.38654 -0.00826 -0.08051 -1.66834 0.1347 0 0 0 0 0 0.1488 0.01412 0.15549 0 -0.07457 0 0.18072 -0.19189 0.57141 -1.03903
LYS_81 -5.76845 0.90601 5.738 -0.43512 0.08531 0.23194 3.05885 -2.65541 -0 -0 -2.5997 0.09694 0 0 0 0 0 -0.11508 0.02504 1.33452 0 -0.03095 0 -1.5107 -0.29361 0.49403 -1.43838
CYS_82 -7.00864 1.34267 5.35767 -0.04929 0 0.01694 2.87312 -2.6756 -0.00485 -0.03545 -3.32244 0.03437 0 0 0 0 0 -0.10825 0.00216 0.42955 0 0.37389 0 3.6196 0.1012 0.50185 1.4485
VAL_83 -5.18612 0.81236 4.11534 -0.35184 0.18271 0.0849 1.99114 -2.23764 -0 -0 -1.24619 -0.07607 0 0 0 0 0 -0.09896 0.00538 0.81646 0 0.18067 0 1.9342 0.11983 0.62526 1.67143
ARG_84 -4.16076 0.31118 4.1044 -0.75942 0.10655 0.5124 1.49245 -1.96167 -0 -0 -0.69381 0.24772 0 0 0 0 0 0.00941 0.01622 1.63 0 -0.13709 0 -1.2888 -0.2337 0.42577 -0.37915
ILE_85 -5.24588 0.27469 4.46411 -0.49075 0.31892 0.0988 2.69596 -2.2905 -0.0002 -0.00662 -2.179 0.02032 0 0 0 0 0 -0.02356 0.01775 0.58419 0 -0.4828 0 0.73287 -0.11037 0.48541 -1.13666
LEU_86 -8.77609 1.76445 5.13769 -0.53514 0.35029 0.13413 3.68128 -3.2682 -0.01145 -0.04349 -2.59357 0.27283 0 0 0 0 0 0.02086 0.16513 0.28642 0 -0.26815 0 0.18072 -0.16108 0.8595 -2.80385
LYS_87 -3.4563 0.28808 4.07352 -0.31478 0.02829 0.15369 1.45989 -1.73836 -0.00485 -0.03545 -1.1843 -0.04801 0 0 0 0 0 0.12256 0.04372 1.76335 0 -0.03246 0 -1.5107 -0.32693 0.7495 0.03046
GLN_88 -3.42397 0.37939 4.547 -0.23179 0.02893 0.169 2.05199 -2.07115 -0.0002 -0.00662 -1.00208 -0.62436 0 0 0 0 0 -0.0329 0.00983 0 2.80687 -0.01355 0 -0.18838 0.2624 0.32229 2.98269
PHE_89 -6.47363 0.66567 4.38302 -0.87938 0.03728 0.31929 2.25956 -2.54845 -0 -0 -1.78397 0.02733 0 0 0 0 0 -0.01181 0.00127 0 1.8099 -0.41482 0 1.0402 0.40515 0.42932 -0.73409
HIS_D_90 -7.34797 0.58796 6.74439 -0.86985 0.03257 0.98878 2.60629 -3.26573 -0 -0 -2.74186 -0.3756 0 0 0 0 0 0.0269 0.00328 0 2.92604 0.06041 0 -0.45461 -0.1068 0.55486 -0.63094
LYS_91 -5.53435 0.28865 6.67735 -0.30835 0.03365 0.14027 2.39955 -2.92581 -0.01909 -0.14366 -2.00686 0.00145 0 0 0 0 0 0.10244 0.03535 1.74097 0 0.02062 0 -1.5107 -0.28088 0.38797 -0.90143
ASP_92 -5.02906 0.29081 6.78819 -0.10931 0.01774 0.33893 3.04779 -3.04016 -0 -0 -3.06353 -0.25788 0 0 0 -0.3513 0 0.06092 0.06298 0 1.70475 0.12428 0 -2.3716 -0.37012 0.45583 -1.70075
LEU_93 -8.21363 0.90863 4.27099 -0.45847 0.11279 0.09895 2.74659 -2.8483 -0 -0 -2.38224 0.21191 0 0 0 0 0 0.00686 0.00814 0.51246 0 -0.23666 0 0.18072 -0.28534 0.75153 -4.61506
GLU_94 -5.2738 0.29522 6.17675 -0.21293 0.02027 0.2784 2.36448 -2.81459 -0.00764 -0.10017 -2.52136 -0.55925 0 0 0 0 0 -0.02557 0.09281 0 3.03599 -0.24479 0 -2.7348 -0.3415 0.56129 -2.01115
ARG_95 -7.04294 0.41793 8.05809 -0.43536 0.07504 0.21428 3.33935 -3.55438 -0 -0 -3.7291 0.31936 0 0 0 -0.3513 0 0.00552 0.51245 2.09265 0 -0.07106 0 -1.2888 -0.4277 0.38647 -1.47949
GLU_96 -7.40218 0.37206 9.56663 -0.64896 0.11284 1.20338 4.02575 -3.92545 -0.00141 -0.02364 -5.25161 -0.53746 0 0 0 -1.7686 0 0.00509 0.05884 0 3.40591 -0.23733 0 -2.7348 -0.38528 0.5109 -3.65533
LEU_97 -7.07498 0.33031 5.14969 -0.46115 0.21455 0.1071 2.36558 -2.83446 -0 -0 -2.24915 0.205 0 0 0 0 0 0.09388 0.0719 0.34639 0 -0.27713 0 0.18072 -0.35965 0.49524 -3.69616
LEU_98 -4.49117 0.24182 4.9996 -0.47026 0.18904 0.1072 2.38759 -2.41327 -0 -0 -2.43576 0.21818 0 0 0 0 0 0.1183 0.07708 0.3839 0 -0.26993 0 0.18072 -0.2955 0.37565 -1.0968
ARG_99 -7.27846 0.50338 8.82211 -0.7191 0.11674 0.44994 3.9538 -3.88935 -0.00537 -0.07427 -4.07628 0.36248 0 0 0 -0.9674 0 -0.03125 0.38128 1.43886 0 -0.06886 0 -1.2888 -0.32087 0.43931 -2.25211
ARG_100 -8.97978 0.50389 10.9663 -0.44258 0.04495 0.21667 4.36545 -4.50349 -0 -0 -5.74222 0.36133 0 0 0 -1.38684 0 0.03038 0.09545 2.102 0 -0.09037 0 -1.2888 -0.35408 0.49833 -3.60342
HIS_D_101 -4.53308 0.22638 5.8127 -0.6841 0.00982 0.71445 2.31457 -2.68616 -0 -0 -2.42226 -0.33802 0 0 -0.59086 0 0 0.01301 3e-05 0 1.6595 -0.15704 0 -0.45461 -0.14525 0.27821 -0.98271
HIS_102 -5.00061 0.39417 5.52456 -0.6703 0.01159 0.68313 2.79197 -2.72693 -0.00677 -0.04587 -2.26426 -0.30901 0 0 0 0 0 -0.00269 0.01567 0 1.57048 -0.16175 0 -0.45461 0.07647 0.20611 -0.36867
ARG_103 -6.49628 0.69519 7.06798 -0.60229 0.0864 0.33468 2.80152 -3.17467 -0.01596 -0.20649 -2.90032 0.26295 0 0 0 0 0 -0.09784 0.09973 2.39677 0 -0.19916 0 -1.2888 -0.09366 0.4753 -0.85494
SER_104 -4.01473 0.32443 4.28634 -0.03666 0 0.04787 2.1655 -2.08582 -0 -0 -1.80469 -0.53543 0 0 -0.59086 0 0 -0.1088 0.05296 0.16676 0 -0.21108 1.85242 -0.77834 -0.44721 0.57026 -1.1471
LYS_105 -6.39568 0.64191 4.74104 -0.34035 0.06193 0.1969 1.85572 -2.33192 -0 -0 -1.49622 -0.16921 0 0 0 0 0 0.06672 0.29051 1.77454 0 -0.09116 0 -1.5107 -0.53397 0.43536 -2.80459
THR_106 -3.53347 0.71009 3.49404 -0.13889 0.12636 0.08823 1.54469 -1.82018 -0.00677 -0.04587 -0.78414 -0.90741 0 0 0 0 0 0.02568 0.0544 0.0378 0 -0.41778 2.2574 -1.0874 3.78051 2.01246 5.38977
PRO_107 -4.03953 0.96151 3.32888 -0.12368 0.00048 0.09143 1.13766 -1.35472 -0 -0 -1.61074 0.27075 0 0 0 0 0 -0.02989 0.07452 0.11425 0 -1.16563 0 -2.4119 3.74246 2.05643 1.04228
ARG_108 -2.72443 0.41447 2.58715 -0.54033 0.08668 0.29988 0.78616 -1.16876 -0.00012 -0.00039 -0.59658 0.55051 0 0 0 -0.6887 0 -0.0877 0.18355 1.94059 0 0.11599 0 -1.2888 -0.3365 0.65291 0.18556
HIS_D_109 -2.82052 0.39665 2.83365 -0.406 0.0298 0.55224 1.10369 -1.29423 -0.00012 -0.00039 -0.91938 -0.48492 0 0 0 -0.6887 0 -0.08074 0.03841 0 1.76695 -0.40482 0 -0.45461 -0.28548 0.69591 -0.42262
LEU_110 -6.41624 0.69882 2.3901 -0.53603 0.21389 0.12644 1.25463 -1.73067 -0 -0 -0.78892 0.30675 0 0 0 0 0 -0.09276 0.05187 0.40605 0 -0.13186 0 0.18072 -0.43439 0.54689 -3.95469
ASP_111 -4.88718 0.73197 6.12361 -0.16628 0.00961 0.50662 3.61045 -2.62014 -0 -0 -3.93161 -0.9779 0 0 -0.9423 0 0 0.04918 0.08822 0 2.9988 -0.03752 0 -2.3716 -0.44245 1.00403 -1.25448
PRO_112 -3.74172 0.47278 3.559 -0.06815 0 0.04284 1.95326 -1.70395 -0 -0 -1.24691 0.60194 0 0 0 0 0 -0.15604 0.05398 0.18491 0 -0.6456 0 -2.4119 -0.06406 0.94293 -2.22669
SER_113 -3.78848 0.35836 4.67225 -0.03042 0 0.06889 2.31719 -2.13901 -0 -0 -3.07158 -0.52332 0 0 -0.9423 0 0 -0.03014 0.00085 0.75781 0 0.32911 0.60204 -0.77834 0.22838 0.38442 -1.58427
LEU_114 -6.0964 0.62725 4.69041 -0.48575 0.23756 0.11341 2.79496 -2.45557 -0 -0 -1.11704 0.17035 0 0 0 0 0 0.11306 0.06306 0.36919 0 -0.28438 0 0.18072 -0.03713 0.37432 -0.74197
ALA_115 -5.10358 0.30663 4.04795 -0.02081 0 0 2.48459 -2.51437 -0 -0 -1.76455 -0.371 0 0 0 0 0 -0.01399 0 0 0 -0.18946 0 1.8394 -0.2685 0.29054 -1.27713
ASN_116 -5.34969 0.30405 5.93708 -0.18125 0.03143 0.26912 2.87674 -2.98745 -0 -0 -2.66609 -0.28773 0 0 0 0 0 0.1072 0.02127 0 1.45107 0.30982 0 -0.93687 -0.10527 0.26149 -0.94508
TYR_117 -7.66412 0.56229 5.40377 -0.86573 0.08815 0.32171 3.30325 -3.08363 -0.01313 -0.14709 -2.55394 -0.31104 0 0 0 0 0 -0.01297 0.00083 0 1.94548 -0.44603 0.02723 1.2797 0.11318 0.27049 -1.7816
LEU_118 -7.33837 0.43605 4.97775 -0.4935 0.23218 0.11613 2.55807 -2.8942 -0 -0 -2.03424 0.26162 0 0 0 0 0 0.1242 0.05983 0.32109 0 -0.277 0 0.18072 -0.11664 0.32674 -3.55957
VAL_119 -5.60956 0.33955 5.34069 -0.30688 0.22143 0.06967 2.60341 -2.77069 -0 -0 -1.73911 -0.08823 0 0 0 0 0 -0.05727 0.00279 0.04807 0 -0.33185 0 1.9342 -0.19503 0.28361 -0.2552
GLN_120 -6.75148 0.4667 5.85322 -0.26107 0.03546 0.20661 3.0454 -3.05044 -0 -0 -2.91329 -0.42514 0 0 0 0 0 0.00388 0.10225 0 2.82309 -0.20639 0 -0.18838 -0.20083 0.20927 -1.25114
LYS_121 -6.54194 0.65329 6.21663 -0.39818 0.04387 0.20292 3.27114 -3.03575 -0 -0 -2.68444 -0.12883 0 0 0 0 0 0.02647 0.01469 1.95688 0 0.06843 0 -1.5107 -0.2293 0.2131 -1.86172
ALA_122 -5.34834 0.24009 5.07923 -0.02191 0 0 2.37758 -2.85877 -0.0147 -0.12644 -2.06648 -0.36756 0 0 0 0 0 -0.04141 0 0 0 -0.26526 0 1.8394 -0.28336 0.22354 -1.63438
LYS_123 -5.58244 0.26957 5.9409 -0.29958 0.02462 0.12862 2.43357 -2.84194 -4e-05 -0.00078 -2.00901 -0.01573 0 0 0 0 0 -0.02146 0.03569 1.83014 0 -0.0104 0 -1.5107 -0.31569 0.24212 -1.70253
GLN_124 -9.02484 0.69582 8.13571 -0.85782 0.11586 0.85727 4.03846 -4.09494 -0.01619 -0.14452 -2.84721 0.07483 0 0 0 0 0 0.05991 0.06888 0 4.28268 -0.21204 0 -0.18838 -0.24214 0.36808 1.06941
ARG_125 -6.3684 0.34203 6.78331 -0.78321 0.13388 0.51635 2.73405 -3.22977 -0.02391 -0.21426 -2.13563 0.382 0 0 0 0 0 0.07583 0.02936 2.53232 0 -0.02592 0 -1.2888 -0.22234 0.40223 -0.36087
ARG_126 -6.45346 0.31982 7.23056 -0.76024 0.1017 0.50753 2.59209 -3.4077 -0.00921 -0.08782 -1.87787 0.31872 0 0 0 0 0 0.03298 0.02034 1.43677 0 -0.0934 0 -1.2888 -0.28075 0.29033 -1.40841
ALA_127 -5.89118 0.42242 5.0767 -0.02188 0 0 2.52855 -2.90429 -0 -0 -1.93713 -0.35884 0 0 0 0 0 0.0407 0 0 0 -0.23143 0 1.8394 -0.43007 0.27292 -1.59413
LEU_128 -10.1178 1.27867 4.68533 -0.48833 0.21875 0.11416 3.29746 -3.24449 -0 -0 -2.75465 0.21646 0 0 0 0 0 0.22073 0.03532 0.33608 0 -0.28759 0 0.18072 -0.36964 0.40862 -6.27018
ARG_129 -5.72525 0.36695 6.98392 -0.82176 0.12079 0.47478 3.52638 -3.11433 -0 -0 -3.48481 0.21368 0 0 0 -0.83063 0 0.03446 0.17931 2.97328 0 -0.08728 0 -1.2888 -0.34975 0.50068 -0.32837
ARG_130 -6.04505 0.30884 6.74489 -0.76318 0.10556 0.49652 2.51644 -3.25974 -0.01313 -0.11807 -2.29903 0.32615 0 0 0 0 0 0.07475 0.02491 1.43818 0 -0.1032 0 -1.2888 -0.41572 0.39293 -1.87675
TRP_131 -12.0701 1.49674 3.4716 -0.90146 0.08545 0.49404 2.72047 -2.97879 -0 -0 -2.4479 -0.59577 0 0 0 0 0 0.06438 0.00034 0 3.50349 -0.32463 0 1.6906 -0.17807 0.47938 -5.49025
GLU_132 -7.72941 0.42808 8.46129 -0.33181 0.0627 0.3443 4.2447 -3.84724 -0 -0 -4.32395 -0.50603 0 0 -0.95823 0 0 -0.02092 0.04096 0 4.14062 -0.13767 0 -2.7348 -0.1475 0.41033 -2.60457
GLN_133 -5.15027 0.30118 5.90492 -0.27039 0.05935 0.21951 2.67671 -2.84471 -0.0131 -0.11729 -2.62628 -0.4857 0 0 0 0 0 0.08433 0.13051 0 2.71574 0.00327 0 -0.18838 -0.25646 0.25072 0.39368
GLU_134 -5.2663 0.26479 6.62087 -0.21616 0.02315 0.27719 2.75863 -2.95974 -0 -0 -3.50002 -0.57915 0 0 0 0 0 -0.02321 0.29655 0 3.05506 -0.28704 0 -2.7348 -0.34143 0.37012 -2.24148
LEU_135 -8.66648 1.09636 4.47603 -0.47231 0.17503 0.10938 2.68952 -2.98887 -0 -0 -2.28409 0.21163 0 0 0 0 0 -0.01206 0.20373 0.45204 0 -0.24908 0 0.18072 -0.39466 0.54677 -4.92631
ASN_136 -5.93949 0.37333 6.33318 -0.21527 0.0092 0.29579 3.1826 -3.18075 -0 -0 -2.6777 -0.33144 0 0 -1.8122 0 0 0.07722 0.03109 0 2.86342 0.24291 0 -0.93687 -0.06792 0.51173 -1.24117
ALA_137 -2.61972 0.07963 2.69058 -0.02252 0 0 1.40075 -1.56095 -0 -0 -0.70979 -0.34206 0 0 0 0 0 -0.04783 0 0 0 -0.18059 0 1.8394 -0.13673 0.30903 0.6992
LYS_138 -4.94147 0.18556 5.37615 -0.31356 0.03693 0.15584 1.97159 -2.27409 -0 -0 -2.94316 -0.05277 0 0 -0.68362 0 0 -0.03846 0.09508 1.99219 0 -0.15481 0 -1.5107 -0.28924 0.29185 -3.0967
ARG_139 -10.0446 1.31918 8.65427 -1.06799 0.23032 0.80769 3.33902 -4.04049 -0 -0 -1.86314 0.5109 0 0 -0.88026 0 0 -0.00959 0.6648 3.54396 0 -0.03781 0 -1.2888 -0.3197 0.77954 0.29723
SER_140 -2.17055 0.04807 2.70931 -0.03383 0.0021 0.06029 1.06849 -1.21714 -0.02032 -0.1626 -0.63988 -1.0093 0 0 -0.92805 0 0 -0.03996 0.00065 0.4483 0 -0.19532 0.60394 -0.77834 -0.51123 0.79289 -1.97247
HIS_141 -6.20024 0.34672 5.42351 -0.43805 0.01338 0.45851 2.17152 -2.55953 -0.05165 -0.36461 -0.63438 -0.31125 0 0 -1.19096 0 0 -0.00902 0.01362 0 2.07281 -0.01504 0 -0.45461 -0.5016 0.40363 -1.82723
LEU_142 -2.96845 0.1479 2.17979 -0.48157 0.19198 0.11667 0.70185 -1.16336 -0.03605 -0.23771 0.37385 0.23188 0 0 0 0 0 -0.01602 0.0906 0.41738 0 -0.2593 0 0.18072 -0.30575 0.44922 -0.38635
GLY_143 -3.75584 0.19255 4.22259 -0.00032 0 0 2.0959 -2.16742 -0 -0 -3.14715 -0.1916 0 0 -0.88026 0 0 -0.07462 0 0 0 -0.03484 0 0.83697 -0.08552 0.29767 -2.69188
ARG_144 -4.68022 0.25254 6.19801 -0.62842 0.0821 0.40821 2.86126 -2.65406 -0 -0 -4.94157 0.62736 0 0 -0.80929 -0.59004 0 0.06853 0.04926 1.7392 0 -0.04747 0 -1.2888 0.02471 0.39307 -2.93562
ILE_145 -8.14 1.37376 2.98703 -0.56043 0.5627 0.11931 1.75806 -2.26624 -0 -0 -1.16378 -0.14127 0 0 -1.8122 0 0 -0.00256 0.03762 1.38066 0 -0.49626 0 0.73287 -0.07185 0.63591 -5.06668
THR_146 -5.71558 0.50603 4.6711 -0.10488 0.05905 0.07672 2.48599 -2.32779 -0 -0 -3.40724 -0.63734 0 0 0 0 0 -0.00625 0.04721 0.09413 0 -0.50092 2.288 -1.0874 -0.30093 0.50321 -3.35689
VAL_147 -6.88478 0.86237 1.21829 -0.27692 0.22195 0.06302 1.52262 -1.57293 -0 -0 -1.27439 -0.28894 0 0 -0.95823 0 0 -0.07966 0.00692 0.25265 0 -0.77032 0 1.9342 -0.42698 0.36433 -6.0868
GLU_148 -4.89069 0.47354 4.96285 -0.21363 0.03884 0.35651 2.37652 -2.19877 -5e-05 -0.00032 -3.66427 -0.54175 0 0 0 -0.56558 0 0.01931 0.02927 0 3.18219 -0.0577 0 -2.7348 -0.16202 0.42383 -3.16672
ASN_149 -6.72357 0.49619 5.99654 -0.30318 0.16425 0.53938 3.13133 -2.87497 -0.02967 -0.26814 -1.65972 -0.9364 0 0 -2.74977 -0.75792 0 0.02133 0.03604 0 1.91988 -0.67234 0 -0.93687 0.28332 0.52067 -4.80362
GLU_150 -1.59296 0.07069 1.57114 -0.22823 0.03776 0.37217 0.16295 -0.75764 -0 -0 0.18117 -0.52956 0 0 0 0 0 0.00517 0.01136 0 2.93985 0.27155 0 -2.7348 0.35545 0.3558 0.49185
VAL_151 -4.78991 0.26942 2.4674 -0.28602 0.17748 0.06254 0.96436 -1.65822 -0.01313 -0.14709 -0.63398 -0.33543 0 0 -0.735 0 0 0.01731 0.01604 0.16675 0 -0.52321 0 1.9342 0.19578 0.19854 -2.65217
ASP_152 -4.98488 0.24331 7.40464 -0.16566 0.02694 0.58332 3.08095 -3.08793 -0.01186 -0.08827 -4.36673 -1.31674 0 0 -1.74119 -1.63212 0 -0.11173 0.11398 0 1.98367 -0.53514 0 -2.3716 0.63332 0.55193 -5.79179
LEU_153 -6.35595 0.73362 1.68794 -0.54336 0.25151 0.17194 0.60356 -1.66775 -0 -0 0.0805 0.08836 0 0 0 0 0 -0.0414 0.02835 0.20716 0 -0.07318 0 0.18072 0.30817 0.86405 -3.47576
ASP_154 -4.46501 0.13406 6.45252 -0.1355 0.00037 0.39674 3.03616 -2.66994 -0.03621 -0.25156 -3.21051 -0.7022 0 0 -1.40976 -0.67569 0 -0.0555 0.49131 0 2.7748 -0.13308 0 -2.3716 -0.40361 0.61853 -2.61568
GLY_155 -2.99892 0.31847 2.53961 -0.00032 0 0 0.70331 -1.37123 -0 -0 0.86831 -0.15203 0 0 0 0 0 -0.0777 0 0 0 -1.14979 0 0.83697 0.06931 0.66092 0.24692
PRO_156 -5.16191 0.91019 2.23004 -0.13674 0.00015 0.09819 0.83221 -1.0332 -0 -0 -0.8069 0.21674 0 0 -0.62296 0 0 -0.0426 0.00302 0.2187 0 -1.15989 0 -2.4119 -0.02568 1.06378 -5.82876
PRO_157 -4.14881 0.84221 1.55613 -0.19673 0.00474 0.1409 0.2067 -0.61316 -0 -0 -0.07821 0.1029 0 0 0 0 0 0.02425 0.00214 0.52464 0 -1.04339 0 -2.4119 -0.40504 0.73211 -4.76053
ARG_158 -2.77194 0.3534 2.96226 -1.02259 0.26167 1.0575 1.07892 -1.34916 -0.02435 -0.16326 -1.28006 0.01927 0 0 -0.62296 0 0 0.0462 0.16355 3.13799 0 -0.12155 0 -1.2888 -0.18385 0.46619 0.71841
ALA_159 -1.56472 0.17746 1.11747 -0.02794 0.01384 0 0.71685 -0.66411 -0 -0 0.29793 -0.60157 0 0 0 0 0 -0.09096 0 0 0 0.25324 0 1.8394 0.08589 0.35745 1.91023
PHE_160 -7.61448 0.60913 2.53555 -0.88234 0.06554 0.14126 0.31571 -2.25047 -0.01164 -0.04376 -0.40482 -0.60216 0 0 0 0 0 -0.02768 0.10161 0 2.14166 -0.28194 0 1.0402 0.29373 0.17142 -4.70349
VAL_161 -5.26646 0.42662 3.03236 -0.28364 0.22666 0.06406 2.39836 -2.09174 -0 -0 -2.11442 -0.29124 0 0 0 0 0 0.01711 0.00122 0.22698 0 -0.74744 0 1.9342 -0.0268 0.27473 -2.21944
TYR_162 -8.7943 1.01645 3.56017 -1.00007 0.17428 0.21927 1.23923 -2.62814 -0.03196 -0.20636 -0.65289 -0.40849 0 0 0 -0.45849 0 -0.02982 0.09013 0 2.00256 0.05626 0.0348 1.2797 -0.44902 0.71569 -4.27099
ILE_163 -9.05097 1.06189 4.03067 -0.61093 0.42271 0.11544 1.37646 -3.01112 -0.0215 -0.15023 -0.61989 0.23337 0 0 0 0 0 0.04369 0.01237 1.06005 0 -0.75307 0 0.73287 -0.4346 1.0171 -4.54567
ASN_164 -5.42583 0.39529 4.2983 -0.18658 0.00432 0.26958 1.98173 -2.26744 -0.02888 -0.18607 -1.63165 -0.3549 0 0 -1.61167 -0.45849 0 -0.04251 0.25193 0 2.56016 0.29016 0 -0.93687 0.11352 0.80535 -2.16054
GLU_165 -2.684 0.2729 2.04148 -0.19558 0.02361 0.27609 0.29959 -1.13666 -0.00677 -0.0267 0.11284 -0.63432 0 0 0 0 0 0.29572 0.02607 0 3.05119 -0.00582 0 -2.7348 0.29872 0.61287 -0.11358
TYR_166 -8.62125 0.89488 2.36783 -0.68128 0.04491 0.32603 2.35704 -2.17187 -0.0066 -0.08613 -1.81212 -0.09395 0 0 -1.05883 0 0 -0.05837 0.00423 0 3.02323 0.08049 0.59969 1.2797 -0.0848 0.85862 -2.83854
ARG_167 -6.99913 0.44264 5.88597 -0.56484 0.0797 0.29719 2.30139 -2.78417 -0 -0 -2.65292 0.50133 0 0 0 0 0 0.01764 0.04207 2.73865 0 -0.10152 0 -1.2888 -0.15816 1.33954 -0.90342
VAL_168 -4.86943 0.55544 1.49872 -0.32041 0.2787 0.07099 0.68338 -1.20453 -0 -0 -0.16689 -0.57456 0 0 0 0 0 0.08722 0.01153 0.29292 0 -0.36486 0 1.9342 -0.29622 1.00735 -1.37646
GLY_169 -2.8113 0.05345 3.1266 -0.00028 0 0 1.38706 -1.4545 -0.02172 -0.07818 -1.65855 -0.1574 0 0 0 0 0 -0.11494 0 0 0 -1.15065 0 0.83697 -0.13642 0.37428 -1.80559
GLU_170 -1.26161 0.05894 1.43404 -0.21183 0.03249 0.30672 0.06909 -0.68239 -0.01126 -0.16235 0.20078 -0.45311 0 0 0 0 0 -0.02389 0.00114 0 3.18114 -0.04215 0 -2.7348 -0.04404 0.11608 -0.22701
GLY_171 -1.11488 0.06775 1.05957 -5e-05 0 0 0.17105 -0.59853 -0.02264 -0.18583 0.17974 -0.38446 0 0 0 0 0 -0.1464 0 0 0 -1.28905 0 0.83697 -0.5163 0.12972 -1.81333
ILE_172 -6.78368 0.55176 1.35673 -0.6171 0.34086 0.12535 0.36889 -1.66207 -0.02198 -0.07888 0.2144 0.27776 0 0 0 0 0 -0.00556 0.10648 0.94421 0 -0.76474 0 0.73287 -0.66702 0.34255 -5.23917
THR_173 -3.04387 0.15461 1.32542 -0.1741 0.05624 0.14214 0.2746 -0.96752 -0.02255 -0.18595 0.29548 -2.14231 0 0 0 0 0 -0.00285 0.00418 1.39175 0 0.27658 2.35373 -1.0874 0.46665 0.45223 -0.43294
LEU_174 -6.53207 0.49648 2.21643 -0.68283 0.23501 0.24213 1.42351 -1.89814 -0.01795 -0.10872 0.05831 0.23198 0 0 -0.62314 0 0 0.00514 0.14896 0.61436 0 -0.16652 0 0.18072 1.12548 0.46589 -2.58497
ASN_175 -3.32994 0.21779 2.84138 -0.18582 0.01891 0.29086 0.7335 -1.45783 -0.00107 -0.01748 -0.25307 -0.49677 0 0 -0.49481 0 0 -0.03727 0.01417 0 2.0315 -0.51217 0 -0.93687 0.06741 0.60972 -0.89783
GLN_176 -4.41751 0.35745 3.62454 -0.65271 0.13903 1.01438 1.68355 -1.86274 -0.00106 -0.01746 -2.19828 -0.83947 0 0 -1.11795 0 0 -0.05807 0.2501 0 3.51568 -0.15022 0 -0.18838 -0.60898 0.84009 -0.68803
VAL_177 -4.47966 0.54692 2.96945 -0.26204 0.15055 0.05415 1.47072 -1.89764 -0.01769 -0.108 -0.09815 -0.32309 0 0 0 0 0 0.18881 0.0267 0.30324 0 -0.76978 0 1.9342 -0.49247 0.72507 -0.07871
ALA_178 -3.63395 0.33798 1.23907 -0.02227 0 0 0.92618 -1.1767 -0 -0 -1.16848 -0.41344 0 0 -0.49522 0 0 -0.003 0 0 0 -0.36617 0 1.8394 0.05563 0.35869 -2.5223
VAL_179 -3.89411 0.32196 2.53026 -0.26697 0.14234 0.05686 1.47767 -1.57026 -0 -0 -0.33343 -0.38446 0 0 -0.69745 0 0 0.00715 0.00083 0.24583 0 -0.64512 0 1.9342 0.11497 0.23814 -0.7216
GLY_180 -3.21447 0.61308 1.78849 -0.00023 0 0 0.52173 -1.14613 -0 -0 -0.94332 -0.17592 0 0 0 0 0 -0.10739 0 0 0 -0.61825 0 0.83697 -0.16096 0.37113 -2.23527
CYS:disulfide_181 -5.34924 1.46001 3.54219 -0.05919 0 0.04764 1.88221 -1.9473 -0 -0 -1.83206 -0.30365 0 0 0 0 0.08997 1.04643 0.04767 0.36489 0 -0.02865 0 3.6196 0.14654 1.17953 3.9066
GLU_182 -3.55098 0.24197 4.10695 -0.46826 0.08633 0.9811 1.48438 -1.74555 -0 -0 -2.11274 -0.15189 0 0 -0.2634 -0.82523 0 -0.04166 0.00588 0 3.02779 -0.11581 0 -2.7348 0.28 2.20901 0.4131
CYS_183 -5.15151 1.33524 3.74987 -0.05793 0 0.03557 2.24246 -1.84294 -0 -0 -1.36847 -0.08674 0 0 -0.52267 0 0 -0.00123 0.00037 0.90856 0 0.34866 0 3.6196 -0.12292 2.09271 5.17863
GLN_184 -3.06883 0.16479 2.54851 -0.67767 0.11013 0.78635 0.93527 -1.2119 -0 -0 0.02214 -0.52804 0 0 -0.2634 0 0 0.00283 0.09552 0 2.67507 -0.16159 0 -0.18838 -0.38503 0.72229 1.57808
ASP_185 -4.51644 0.36815 5.53444 -0.21824 0.07087 0.68676 3.03275 -2.50951 -0 -0 -4.13027 -1.25379 0 0 -1.46442 0 0 -0.0507 9e-05 0 2.25219 -0.56493 0 -2.3716 -0.28063 0.46382 -4.95147
CYS:disulfide_186 -5.40502 1.23583 3.30034 -0.07754 0.04488 0.0655 0.93486 -1.7395 -0.00962 -0.0492 -0.63227 -0.48307 0 0 0 0 -0.06069 0.03967 0.06556 0.86403 0 0.1635 0 3.6196 -0.17351 0.55072 2.25407
LEU_187 -4.51882 0.29285 2.36871 -0.65676 0.17596 0.23598 1.40711 -1.47026 -0 -0 -1.10541 0.15684 0 0 -0.65465 0 0 -0.03533 0.00033 0.70036 0 -0.19615 0 0.18072 0.24333 0.4202 -2.45499
TRP_188 -3.66705 0.22721 2.27762 -0.97284 0.14271 0.50308 0.81226 -1.27404 -0 -0 -1.65206 -0.27447 0 0 -0.80977 0 0 0.06413 0.34207 0 2.2116 0.02206 0 1.6906 0.33413 0.37282 0.35007
ALA_189 -3.50785 0.67858 2.93996 -0.018 0 0 1.64627 -1.72823 -0 -0 -1.81322 -0.36169 0 0 0 0 0 0.2648 0 0 0 -0.52864 0 1.8394 0.06558 0.95453 0.43148
PRO_190 -3.13305 0.97009 1.95423 -0.18502 0.00105 0.13168 1.46445 -1.03553 -0 -0 -1.25104 0.05983 0 0 -0.46635 0 0 0.15846 0.01958 0.71037 0 -1.01371 0 -2.4119 -0.32646 1.36248 -2.99084
THR_191 -7.51762 2.87301 4.98637 -0.10919 0.01613 0.03842 3.23083 -2.9305 -0 -0 -2.89216 -0.4631 0 0 -0.98902 0 0 0.03833 0.06627 0.81331 0 2.4226 2.38951 -1.0874 5.19096 1.68654 7.7633
GLY_192 -4.62865 1.38086 2.81008 -6e-05 0 0 1.05792 -1.6177 -0.00962 -0.0492 0.11343 -0.43816 0 0 0 0 0 -0.11532 0 0 0 0.34162 0 0.83697 5.49438 1.23262 6.40917
GLY_193 -4.69446 0.87166 4.1272 -0.00013 0 0 1.61724 -2.2699 -0.00754 -0.09152 -1.30685 -0.30219 0 0 -0.83547 0 0 0.15506 0 0 0 -0.61313 0 0.83697 1.23838 0.52319 -0.75148
CYS_194 -5.30863 0.60977 3.42162 -0.06424 0.00232 0.02099 1.63669 -1.80413 -0 -0 -0.78442 -0.59816 0 0 0 0 0 6.84956 0.00213 0.2634 0 0.36112 0 3.6196 1.83712 13.0106 23.0753
CYS_195 -5.75804 1.11753 4.78733 -0.06354 0 0.05666 2.27936 -2.33308 -0.00605 -0.03865 -1.94725 -0.28351 0 0 0 0 0 0.01136 0.00018 0.61477 0 0.17097 0 3.6196 6.42548 14.5487 23.2018
PRO_196 -8.45945 1.8605 5.376 -0.08219 0 0.05016 2.46567 -2.48711 -0 -0 -2.49704 0.71392 0 0 0 0 0 -0.03128 0.13679 0.59173 0 -0.2524 0 -2.4119 5.65082 2.39565 3.01987
GLY_197 -3.14887 0.37972 3.60881 -4e-05 0 0 1.92995 -1.86912 -0 -0 -0.53835 -0.43069 0 0 0 0 0 -0.17801 0 0 0 0.36225 0 0.83697 -0.01964 0.57495 1.50791
ALA_198 -1.99309 0.28985 2.22177 -0.02471 4e-05 0 1.367 -1.25177 -0 -0 -0.96984 -0.37002 0 0 0 0 0 -0.1047 0 0 0 -0.24969 0 1.8394 -0.1882 0.24778 0.81381
SER_199 -3.65956 0.41976 3.48507 -0.02959 0.01322 0.02766 1.45216 -1.74879 -0.04196 -0.16797 -0.88342 0.15173 0 0 0 0 0 -0.05588 0.00755 0.58495 0 0.02532 0.62777 -0.77834 -0.37221 0.33037 -0.61216
LEU_200 -2.69348 0.20271 2.83809 -0.5265 0.2225 0.1686 1.15142 -1.47371 -0 -0 -1.12491 -0.05772 0 0 0 0 0 -0.07916 0.07857 0.30387 0 0.66142 0 0.18072 0.29553 0.39599 0.54392
HIS_201 -6.0536 0.40519 5.07579 -0.4216 0.0214 0.45228 1.24151 -2.3902 -0.05643 -0.25185 -1.19092 -0.17915 0 0 0 0 0 0.02206 0.12172 0 2.04816 -0.08665 0 -0.45461 0.34438 0.44907 -0.90346
LYS_202 -2.79916 0.06146 2.04404 -0.30191 0.0325 0.13589 0.37351 -1.04008 -0.04137 -0.2552 0.29907 0.10848 0 0 0 0 0 0.00145 0.02251 1.94451 0 -0.03847 0 -1.5107 -0.11733 0.28354 -0.79727
PHE_203 -7.23009 0.96654 3.88867 -0.72014 0.09052 0.06414 2.2599 -2.40392 -0 -0 -0.77911 -0.26569 0 0 -0.8839 0 0 0.069 0.00301 0 2.32665 0.19213 0 1.0402 -0.27692 0.3077 -1.35128
ALA_204 -5.93708 0.73793 1.96878 -0.0247 0.00054 0 2.02633 -2.0457 -0.00257 -0.02913 -1.14606 -0.31036 0 0 0 0 0 0.09266 0 0 0 -0.35478 0 1.8394 -0.43909 1.00542 -2.61839
TYR_205 -11.9984 1.8031 3.66057 -0.64336 0.046 0.35702 2.93395 -3.31274 -0.01114 -0.05019 -1.70045 -0.09939 0 0 0 -0.55361 0 0.12324 0.07312 0 1.99694 -0.38875 0.14768 1.2797 -0.49354 1.18846 -5.64174
ASN_206 -6.73816 0.43272 7.78139 -0.33997 0.21709 0.62291 3.95348 -3.5297 -0 -0 -3.84443 -0.29951 0 0 -1.04531 -0.83249 0 -0.07017 0.04268 0 1.45609 -0.43838 0 -0.93687 -0.09783 0.70547 -2.96101
ASP_207 -3.09843 0.10158 3.75855 -0.21496 0.0702 0.69268 0.8616 -1.65118 -0 -0 -1.07643 -3.31153 0 0 0 -0.52437 0 -0.06307 0.17034 0 3.6109 -0.08928 0 -2.3716 -0.09215 0.575 -2.65215
GLN_208 -4.87844 0.32592 5.4086 -0.64976 0.08088 0.71628 2.15681 -2.28742 -0.02835 -0.10179 -2.01338 -0.64077 0 0 -0.3907 -1.43878 0 -0.03871 0.07902 0 2.26089 -0.15729 0 -0.18838 -0.43479 0.47941 -1.74075
GLY_209 -3.26162 0.11315 2.66515 -5e-05 0 0 1.22387 -1.54429 -0.01561 -0.08377 -0.88602 -0.39185 0 0 0 0 0 -0.17083 0 0 0 -1.38909 0 0.83697 -0.72896 0.28463 -3.34831
GLN_210 -8.50983 0.73823 8.02137 -0.24865 0.02714 0.20044 3.93835 -3.74154 -0.02875 -0.10298 -3.87354 -0.41576 0 0 -1.26002 -0.83249 0 -0.03604 0.2208 0 3.55073 0.05079 0 -0.18838 -0.54799 0.40914 -2.62899
VAL_211 -8.23349 0.90126 1.55413 -0.35553 0.15864 0.08559 2.56158 -2.17141 -7e-05 -0.00019 -1.26747 -0.02864 0 0 0 0 0 -0.09234 0.00138 1.48303 0 -0.18933 0 1.9342 -0.41976 0.69417 -3.38425
ARG_212 -5.8727 0.36155 5.30803 -0.98984 0.19588 0.86626 1.88986 -2.31724 -0 -0 -2.03676 0.12675 0 0 -0.8839 0 0 -0.00225 0.18725 3.25699 0 -0.18313 0 -1.2888 -0.43486 0.59411 -1.22281
LEU_213 -8.03105 0.80051 1.89266 -0.49082 0.17485 0.0911 1.15555 -2.07822 -0 -0 -0.80235 0.24373 0 0 -0.44518 0 0 0.04064 0.07261 0.40267 0 -0.3642 0 0.18072 -0.242 0.51366 -6.88512
ARG_214 -4.36114 0.25525 4.68764 -0.99971 0.27839 0.52919 2.64979 -2.19658 -0.01269 -0.13198 -3.97534 0.52408 0 0 0 -1.01537 0 -0.00526 0.06406 2.40664 0 -0.09959 0 -1.2888 -0.17035 0.58572 -2.27604
ALA_215 -4.05635 0.46415 2.48799 -0.02548 0.0002 0 1.02642 -1.83891 -0.01561 -0.13942 -1.19872 -0.23915 0 0 -0.84031 0 0 -0.08073 0 0 0 -0.05124 0 1.8394 -0.44483 0.36867 -2.74392
GLY_216 -1.82055 0.13171 1.51573 -7e-05 0 0 0.52329 -0.78433 -0.00071 -0.01929 -0.11738 -0.38452 0 0 0 0 0 -0.16514 0 0 0 -1.51766 0 0.83697 -0.80176 0.16909 -2.4346
LEU_217 -5.36281 0.81906 2.67143 -0.52321 0.32876 0.12921 1.60992 -1.74502 -0 -0 -0.48861 0.10517 0 0 0 0 0 -0.01651 0.05703 2.38724 0 -0.37443 0 0.18072 -0.2615 0.92329 0.43973
PRO_218 -5.51306 1.07107 2.50292 -0.12505 0.01063 0.08982 0.68871 -1.18293 -0.02491 -0.1581 -0.55844 0.28209 0 0 0 0 0 0.21665 0.0279 0.20444 0 -1.05459 0 -2.4119 -0.28031 1.39194 -4.82309
ILE_219 -9.08362 1.23083 1.33473 -0.48723 0.44707 0.11348 2.60904 -2.20128 -0 -0 -2.51044 0.0036 0 0 0 0 0 0.21786 0.21118 0.40989 0 -0.71921 0 0.73287 -0.69455 1.00473 -7.38106
TYR_220 -9.86574 1.47854 2.78025 -0.52278 0.02526 0.22557 1.83239 -2.06396 -0.01857 -0.18661 -1.22501 -0.26742 0 0 -0.84632 0 0 0.09605 0.26296 0 2.04662 -0.10155 0.00092 1.2797 -0.38514 0.90886 -4.54597
GLU_221 -9.94664 0.74685 10.3 -0.18153 0.02395 0.2289 4.57274 -4.44011 -0.01734 -0.10172 -7.29353 -0.47899 0 0 -1.85695 -1.46 0 -0.00696 0.16504 0 3.05745 0.18804 0 -2.7348 -0.02705 0.85152 -8.41114
CYS_222 -7.61797 1.00913 4.64577 -0.06653 0.00292 0.0417 1.72087 -2.21575 -0.00773 -0.06222 -2.1961 -0.18395 0 0 -0.66628 0 0 0.03894 0.1125 0.34805 0 -0.02732 0 3.6196 -0.06961 0.74021 -0.83376
ASN_223 -8.53909 0.87518 8.03247 -0.3191 0.08468 0.52749 4.24004 -4.00705 -0.00456 -0.01873 -3.14397 -0.47897 0 0 -2.22293 0 0 -0.01472 0.13113 0 1.72563 -0.37746 0 -0.93687 -0.00558 1.05628 -3.39611
SER_224 -2.36924 0.08638 3.49971 -0.03964 0.00169 0.05254 1.80817 -1.45664 -0 -0 -2.36214 -0.36772 0 0 -0.98418 -0.40314 0 -0.08668 0.0003 0.15176 0 -0.36085 1.74591 -0.77834 -0.10822 0.972 -0.99835
ARG_225 -6.04098 0.75128 5.31801 -0.61938 0.08827 0.42558 2.33137 -2.60831 -0 -0 -2.2563 0.05434 0 0 -1.40436 0 0 -0.04373 0.02111 2.04489 0 -0.15036 0 -1.2888 -0.42217 0.47808 -3.32146
CYS:disulfide_226 -6.76017 0.75071 4.36971 -0.03699 0 0.01437 1.76045 -2.38104 -0.0131 -0.08767 -0.48043 -0.19657 0 0 0 0 0.08997 0.06846 0.1431 0.20417 0 -0.00569 0 3.6196 -0.14541 0.83334 1.74681
ARG_227 -4.20145 0.21903 4.80839 -0.65369 0.1757 0.37141 2.01222 -1.91035 -0 -0 -2.40502 0.38889 0 0 0 -0.82523 0 -0.02334 0.0385 2.53586 0 -0.16258 0 -1.2888 -0.181 0.85717 -0.24429
CYS_228 -6.17258 0.87045 3.58661 -0.05557 0 0.01557 1.7584 -1.70582 -0 -0 -1.65353 -0.27092 0 0 -0.68053 0 0 0.21084 0.00094 0.51573 0 0.04946 0 3.6196 -0.51336 0.91868 0.49397
GLY_229 -2.57948 0.18485 3.191 -0.00018 0 0 1.61125 -1.49682 -0.02228 -0.15921 -1.01968 -0.17105 0 0 0 0 0 -0.02797 0 0 0 -0.88352 0 0.83697 -0.32146 0.7265 -0.13109
TYR_230 -2.9155 0.19817 2.89407 -1.00898 0.14781 0.39694 0.888 -1.37344 -0 -0 0.06721 -0.37599 0 0 0 0 0 -0.13845 0.07479 0 2.21873 0.28206 0.00016 1.2797 -0.08137 0.67937 3.23328
ASP_231 -2.8341 0.20676 3.16378 -0.21968 0.05329 0.73731 0.863 -1.47554 -0.01324 -0.07165 -0.22198 -3.35729 0 0 0 0 0 -0.03198 0.25515 0 3.1449 -0.38286 0 -2.3716 -0.49178 0.41076 -2.63675
CYS:disulfide_232 -5.6154 0.70471 4.61546 -0.06454 0.00031 0.04569 1.82631 -2.12303 -0.00904 -0.08756 -1.27408 -0.33442 0 0 0 0 -0.06069 0.10808 0.00407 0.63924 0 0.11291 0 3.6196 -0.7224 1.18422 2.56945
PRO_233 -3.59598 0.65634 1.85088 -0.07161 0 0.04409 0.98175 -0.88895 -0.02892 -0.20788 -0.19909 0.57782 0 0 0 0 0 -0.18747 0.07612 0.42545 0 -0.57216 0 -2.4119 -0.46777 1.25262 -2.76666
ASN_234 -7.63919 0.92963 6.10213 -0.38417 0.14708 0.80463 3.7349 -3.08837 -0.02997 -0.30435 -2.98194 -0.70341 0 0 -1.68179 0 0 0.64097 0.01409 0 2.23058 -0.59589 0 -0.93687 0.54701 1.11468 -2.08027
ARG_235 -10.7408 0.93548 10.8556 -0.56712 0.10342 0.3561 3.50254 -4.63754 -0.00854 -0.06894 -5.08012 -0.16807 0 0 -0.68053 -0.78228 0 0.12861 0.61222 2.83787 0 -0.19151 0 -1.2888 1.17676 1.29173 -2.41394
VAL_236 -6.4886 0.34703 3.42609 -0.30212 0.22235 0.06631 1.9873 -2.3765 -0.02194 -0.16058 -0.59739 0.04757 0 0 0 0 0 0.07893 0.00121 0.01031 0 -0.40959 0 1.9342 0.61269 0.94198 -0.68075
VAL_237 -7.844 1.16168 2.29656 -0.31153 0.16323 0.06966 2.69688 -2.50715 -0.01122 -0.05049 -1.97799 -0.22473 0 0 -1.00898 0 0 -0.03509 0.00594 0.14616 0 -0.26032 0 1.9342 0.05457 0.77245 -4.93017
GLN_238 -7.07206 0.59944 6.82138 -0.49642 0.11795 0.44036 2.78922 -3.13458 -0 -0 -2.85196 0.05379 0 0 -1.51425 -1.68867 0 -0.11699 0.20238 0 3.63304 -0.02193 0 -0.18838 -0.12294 0.9373 -1.6133
LYS_239 -4.15811 0.47004 4.83038 -0.32887 0.04635 0.1808 2.03468 -2.07763 -0.01971 -0.13916 -2.44565 -0.18646 0 0 0 0 0 -0.05795 0.2506 1.78385 0 -0.11555 0 -1.5107 -0.31196 0.79011 -0.96494
GLY_240 -2.88382 0.15496 2.36943 -0.00031 0 0 1.18008 -1.40665 -0.00373 -0.01051 -0.71261 -0.216 0 0 0 0 0 -0.04808 0 0 0 -1.51422 0 0.83697 -0.2776 0.26777 -2.26433
ILE_241 -7.79948 1.12293 3.3894 -0.65385 0.5769 0.13791 2.90353 -2.73604 -0 -0 -2.17953 0.30203 0 0 -1.19096 0 0 -0.04912 0.18238 0.95559 0 -0.71066 0 0.73287 -0.26817 0.41795 -4.86632
ARG_242 -4.32152 0.24039 2.81477 -0.83708 0.19514 0.65369 0.37442 -1.58822 -0.0114 -0.10267 0.32636 0.24916 0 0 0 0 0 -0.0598 0.06905 2.28502 0 -0.0429 0 -1.2888 -0.55425 0.50295 -1.0957
TYR_243 -8.99106 0.5669 4.1286 -0.64602 0.04146 0.30101 2.22841 -2.8075 -0.02097 -0.22939 -0.63352 -0.06326 0 0 0 -0.5418 0 0.0157 0.01639 0 2.10297 -0.21252 4e-05 1.2797 -0.42685 0.3144 -3.57732
ASP_244 -5.83364 0.56131 6.50842 -0.10807 0.00284 0.31364 2.87106 -2.85956 -8e-05 -0.00205 -6.45818 -0.27859 0 0 -0.80929 -0.59004 0 -0.08339 0.00932 0 3.35217 -0.58866 0 -2.3716 -0.2798 0.58119 -6.06301
LEU_245 -8.25752 0.57946 2.5721 -0.4355 0.15525 0.07082 2.70809 -2.43416 -0 -0 -2.39903 0.15857 0 0 0 0 0 0.03887 0.05277 0.60392 0 -0.08849 0 0.18072 -0.12733 0.59009 -6.03138
CYS_246 -8.70835 0.61418 5.61554 -0.06747 0 0.04534 2.84115 -2.74627 -0 -0 -2.98526 -0.25249 0 0 0 0 0 0.0451 0.01513 0.44875 0 -0.05877 0 3.6196 0.23486 0.39054 -0.94841
ILE_247 -8.89259 0.97702 1.23117 -0.46499 0.34523 0.10077 2.50552 -2.01787 -0 -0 -2.6607 0.11116 0 0 0 0 0 0.09682 0.11361 0.4744 0 -0.63588 0 0.73287 -0.05781 0.80659 -7.23468
PHE_248 -10.5129 1.22746 5.10052 -1.23968 0.26776 0.79849 2.94766 -3.39271 -0.00063 -0.00252 -3.49881 0.01818 0 0 0 0 0 0.00989 0.26759 0 1.96435 -0.39888 0 1.0402 -0.41945 1.06749 -4.75604
ARG_249 -10.2609 0.76708 8.52891 -1.35662 0.35396 0.77285 2.31481 -3.90174 -0.01781 -0.14412 -3.76208 0.76893 0 0 0 -0.8742 0 -0.02111 0.29331 2.78201 0 -0.09735 0 -1.2888 -0.29024 0.91756 -4.51558
THR_250 -6.6167 0.23313 6.03674 -0.1238 0.03925 0.08108 2.88581 -3.15452 -0.00506 -0.02412 -2.65148 0.11475 0 0 -0.3559 0 0 0.0113 0.01017 0.04852 0 -0.32219 4.21291 -1.0874 -0.40734 0.72202 -0.35284
ASP_251 -1.76077 0.08756 2.07293 -0.11644 0.00071 0.35057 0.3018 -1.00252 -0 -0 0.16096 -0.67011 0 0 0 0 0 0.0422 0.02084 0 2.26344 -0.3632 0 -2.3716 -0.38622 0.39872 -0.97114
ASP_252 -2.69235 0.16628 3.7852 -0.12476 0.02445 0.3856 0.76652 -1.47562 -0 -0 -1.11416 -0.27232 0 0 0 -0.73863 0 -0.07345 0.06213 0 2.44632 -0.4117 0 -2.3716 -0.52745 0.29644 -1.86909
GLY_253 -1.46573 0.17394 1.98179 -5e-05 0 0 0.75791 -0.9228 -0.00142 -0.00528 0.76971 -0.36507 0 0 0 0 0 -0.17527 0 0 0 -1.42426 0 0.83697 -0.46834 0.33302 0.02512
ARG_254 -6.42864 0.41745 7.23253 -0.74422 0.12633 0.53917 2.69474 -2.83309 -0.02077 -0.10008 -2.63964 0.01533 0 0 -0.3559 -1.97748 0 0.02645 0.13249 2.08563 0 -0.06461 0 -1.2888 -0.3434 0.4704 -3.05613
GLY_255 -3.0941 0.12699 3.75151 -0.00036 0 0 1.95437 -1.83704 -0.01432 -0.06289 -2.18689 -0.25961 0 0 0 0 0 -0.03279 0 0 0 -1.50032 0 0.83697 -0.11423 0.40554 -2.02716
TRP_256 -10.9447 1.20047 3.28205 -0.83912 0.02106 0.32573 1.68669 -2.85916 -0.00777 -0.04133 -1.80858 -0.09956 0 0 0 -0.67569 0 -0.03919 0.00899 0 1.68349 -0.13342 0 1.6906 -0.00169 0.4082 -7.14289
GLY_257 -4.70604 0.52508 4.0068 -0.00072 0 0 2.81942 -2.36901 -0 -0 -2.99935 -0.2395 0 0 0 0 0 -0.12085 0 0 0 -0.17845 0 0.83697 0.17247 0.37904 -1.87413
VAL_258 -8.39862 1.06407 2.32205 -0.28158 0.21711 0.06219 1.76242 -2.39892 -0.01696 -0.09583 -1.91801 -0.28444 0 0 0 0 0 -0.06409 2e-05 0.26538 0 -0.77191 0 1.9342 0.11804 0.21538 -6.2695
ARG_259 -9.79592 0.84202 7.24979 -0.80744 0.20353 0.53441 3.35024 -3.49262 -5e-05 -0.00032 -4.61885 0.407 0 0 0 -0.56558 0 -0.00495 0.2295 2.26487 0 -0.12075 0 -1.2888 -0.23781 0.35181 -5.49993
THR_260 -7.54209 0.41962 4.90468 -0.22188 0.17505 0.10931 3.94341 -3.0823 -0.01628 -0.13853 -4.0879 -1.3343 0 0 -1.14914 0 0 -0.02833 0.18719 1.62218 0 0.01233 2.65223 -1.0874 0.06892 0.52196 -4.07127
LEU_261 -6.21521 0.63211 2.98629 -0.49247 0.22921 0.13654 1.07663 -1.96365 -0 -0 -1.03653 0.08353 0 0 0 0 0 -0.06856 0.19173 0.10362 0 -0.16412 0 0.18072 -0.21495 0.52867 -4.00643
GLU_262 -4.42351 0.3498 4.97115 -0.47728 0.09184 0.73424 2.91896 -2.34587 -0 -0 -2.47232 -1.45445 0 0 -2.21331 0 0 0.02909 0.03759 0 4.51244 -0.02388 0 -2.7348 -0.21589 0.36639 -2.34981
LYS_263 -3.95165 0.33647 3.40499 -0.31188 0.02788 0.14421 1.73269 -1.6311 -0.02485 -0.14183 -1.74132 0.13507 0 0 -1.06416 0 0 -0.08368 0.00069 2.169 0 0.00176 0 -1.5107 -0.21874 0.24474 -2.48241
ILE_264 -8.92826 1.60898 1.91482 -0.5008 0.50843 0.1208 2.90914 -2.22841 -0.011 -0.05509 -1.68516 -0.0261 0 0 0 0 0 -0.01379 0.08302 0.36225 0 -0.76694 0 0.73287 -0.5594 0.42796 -6.10668
ARG_265 -5.12444 0.35512 4.9539 -0.56267 0.05565 0.29827 2.30393 -2.38114 -0.04582 -0.36913 -2.05996 0.69638 0 0 0 -0.91441 0 -0.01475 0.01707 2.42463 0 -0.02429 0 -1.2888 -0.4511 0.41732 -1.71424
LYS_266 -6.2148 0.61939 5.54983 -0.35444 0.05081 0.13696 1.51271 -2.56745 -0.00299 -0.00654 -1.75274 0.24236 0 0 -0.60542 0 0 -0.07572 0.12901 1.71993 0 0.0464 0 -1.5107 -0.47569 0.24344 -3.31564
ASN_267 -7.14704 0.89281 5.67246 -0.18419 0.04453 0.3047 2.96854 -2.99824 -0.01554 -0.08359 -2.75511 -0.93133 0 0 0 0 0 0.14056 0.07206 0 1.68041 -0.6753 0 -0.93687 -0.41809 0.51491 -3.85432
SER_268 -5.56844 0.66053 5.29184 -0.02607 0 0.03998 2.97045 -2.72246 -0.03103 -0.2829 -2.64217 -0.92553 0 0 0 -0.5418 0 0.06359 0.01084 1.57452 0 -0.00582 0.61204 -0.77834 -0.27049 0.52623 -2.04503
PHE_269 -9.88455 1.46453 0.71551 -0.7224 0.12406 0.09489 0.98396 -2.34385 -0 -0 -1.11589 -0.19755 0 0 0 0 0 0.1971 0.00184 0 3.23956 -0.02397 0 1.0402 -0.20697 0.41661 -6.21693
VAL_270 -7.78722 1.60017 0.19744 -0.31224 0.33708 0.0724 1.59288 -1.83241 -0.0255 -0.14556 -0.88677 -0.54568 0 0 0 0 0 0.09318 0.2514 0.32113 0 -0.46039 0 1.9342 0.01283 0.5418 -5.04127
MET_271 -9.10606 1.00332 2.27356 -0.28682 0.04621 0.08292 2.09359 -2.00901 -0.0255 -0.14556 -1.65555 -0.27324 0 0 0 0 0 0.01453 0.35435 1.53671 0 -0.01802 0 0.60916 0.16865 0.56273 -4.77405
GLU_272 -6.68299 0.54699 6.3049 -0.25682 0.0365 0.26252 3.2221 -2.89175 -0.01503 -0.06501 -3.69781 -0.25331 0 0 -0.63019 -1.64281 0 0.06439 0.08333 0 3.16848 -0.00522 0 -2.7348 0.16234 0.56877 -4.45542
TYR_273 -10.0359 1.69449 3.64183 -0.76169 0.07779 0.19766 2.88265 -2.89655 -0.02141 -0.12834 -2.94178 -0.47426 0 0 -0.38111 0 0 -0.02519 0.34464 0 2.74317 0.09707 0.00166 1.2797 0.0641 0.79643 -3.84506
VAL_274 -7.85683 0.59854 1.70371 -0.30707 0.16276 0.06332 1.01428 -2.33504 -0.02795 -0.13354 -0.12121 -0.42396 0 0 0 0 0 0.06654 0.00233 0.13552 0 -0.43419 0 1.9342 -0.25927 0.82535 -5.39249
GLY_275 -4.43373 0.15432 2.83061 -0.00329 0 0 1.5945 -1.82399 -0.00192 -0.00527 -1.67214 -0.46818 0 0 0 0 0 -0.05924 0 0 0 -1.53771 0 0.83697 0.26701 0.69826 -3.62379
GLU_276 -7.45296 0.4222 7.35206 -0.31268 0.07604 0.39028 2.69034 -3.37092 -0.03887 -0.2121 -4.0093 -0.36615 0 0 0 0 0 0.05026 0.04773 0 3.03073 0.13303 0 -2.7348 0.49318 0.53179 -3.28015
ILE_277 -8.97362 1.09409 1.85472 -0.47755 0.31314 0.10104 2.19892 -2.26689 -0.00986 -0.05863 -2.59584 0.20309 0 0 0 0 0 -0.06292 0.02875 0.37438 0 -0.46478 0 0.73287 -0.27413 0.43033 -7.85288
ILE_278 -8.92638 0.7381 5.07492 -0.55259 0.39268 0.14619 2.5932 -3.13869 -0 -0 -2.59033 -0.14201 0 0 0 0 0 -0.00949 0.00293 0.45189 0 -0.17957 0 0.73287 -0.39098 0.43719 -5.36009
THR_279 -5.3513 0.57101 5.43658 -0.14556 0.03874 0.051 3.43085 -2.64487 -0.00966 -0.13352 -3.62571 0.08284 0 0 -1.01187 0 0 0.01178 0.0176 0.23623 0 0.216 2.27805 -1.0874 -0.16644 0.49834 -1.30728
SER_280 -5.22398 0.52939 5.08181 -0.02663 0 0.04069 2.73118 -2.65717 -0 -0 -2.81951 -0.90746 0 0 -0.58189 0 0 0.21078 0.00019 0.19562 0 -0.07007 0.69896 -0.77834 -0.32632 0.58202 -3.32071
GLU_281 -4.04364 0.36317 4.33587 -0.20998 0.02717 0.29172 1.52704 -2.08358 -0.03094 -0.28489 -0.78668 -0.60149 0 0 0 0 0 -0.02435 0.00715 0 3.06601 -0.34399 0 -2.7348 -0.57318 0.35414 -1.74525
GLU_282 -7.25167 0.56885 8.16142 -0.19029 0.01961 0.24578 3.88225 -3.5385 -0.01506 -0.12512 -4.51392 -0.51535 0 0 -1.01187 0 0 -0.0107 0.00271 0 4.03404 -0.28501 0 -2.7348 -0.47029 0.39183 -3.3561
ALA_283 -5.91157 0.57561 3.79525 -0.02231 0 0 2.78284 -2.70522 -0 -0 -2.14121 -0.37876 0 0 0 0 0 0.0339 0 0 0 -0.2533 0 1.8394 -0.39269 0.51308 -2.26498
GLU_284 -4.20464 0.32364 5.19466 -0.20615 0.02138 0.27019 2.24565 -2.44085 -0.01506 -0.15125 -1.55381 -0.56082 0 0 0 0 0 -0.01823 0.02188 0 3.06045 -0.14551 0 -2.7348 -0.37971 0.3685 -0.90448
ARG_285 -5.69479 0.2823 6.41636 -0.73459 0.10057 0.47434 2.16663 -2.97953 -0.04097 -0.31995 -1.29909 0.31232 0 0 0 0 0 0.06858 0.02737 1.44292 0 -0.1135 0 -1.2888 -0.40328 0.28991 -1.29322
ARG_286 -9.15847 0.93138 7.73155 -0.61689 0.10608 0.3419 3.99121 -3.79137 -0.00478 -0.01805 -3.60408 0.26512 0 0 0 -0.30332 0 -0.01901 0.22895 2.54893 0 -0.0139 0 -1.2888 -0.32102 0.45907 -2.53551
GLY_287 -4.34015 0.30602 4.62372 -4e-05 0 0 2.51953 -2.47074 -0 -0 -2.60708 -0.42666 0 0 0 0 0 -0.08852 0 0 0 0.44563 0 0.83697 0.08974 0.46154 -0.65004
GLN_288 -3.77697 0.37796 3.99592 -0.27942 0.04525 0.22793 1.51634 -1.95839 -0.01228 -0.09781 -1.33872 -0.51359 0 0 0 0 0 -0.08709 0.11646 0 2.88864 -0.08755 0 -0.18838 -0.02543 0.337 1.13988
ILE_289 -3.92584 0.43426 2.96845 -0.57982 0.32799 0.18873 1.67481 -1.66282 -0 -0 -1.41455 -0.15655 0 0 0 0 0 -0.05136 0.0151 0.5752 0 0.07117 0 0.73287 -0.18738 0.31691 -0.67283
TYR_290 -9.08801 0.64165 4.67806 -0.48359 0.18341 0.20633 2.92934 -3.03281 -0.02802 -0.14484 -2.34448 -0.18537 0 0 0 -0.99425 0 0.03032 0.07069 0 3.98761 -0.33852 0.01633 1.2797 -0.04825 0.59306 -2.07165
ASP_291 -3.37992 0.30742 5.20101 -0.1062 0.00639 0.31033 2.26859 -2.29807 -3e-05 -0.0001 -3.51828 -1.15431 0 0 -0.81756 0 0 0.00062 0.00268 0 2.31872 -0.31534 0 -2.3716 -0.19391 0.7662 -2.97336
ARG_292 -5.95278 0.42213 5.63797 -0.77148 0.15668 0.54422 1.87377 -2.62801 -0.00908 -0.03212 -2.18744 0.41903 0 0 -0.81756 0 0 -0.06773 0.10347 2.34588 0 -0.19203 0 -1.2888 -0.39105 0.50436 -2.33058
GLN_293 -5.24284 0.5141 4.55034 -0.83411 0.11663 0.86869 2.21222 -2.47874 -0.00656 -0.08095 -1.7639 -0.72149 0 0 0 0 0 -0.01646 0.01651 0 3.25607 -0.01562 0 -0.18838 -0.23171 0.27085 0.22468
GLY_294 -4.06448 0.39677 3.52735 -4e-05 0 0 1.94128 -2.02066 -0 -0 -0.70063 -0.42937 0 0 0 0 0 -0.06819 0 0 0 0.44786 0 0.83697 0.19836 0.1809 0.24611
ALA_295 -5.72842 0.54283 3.29381 -0.02464 2e-05 0 1.93818 -2.5177 -0 -0 -1.48557 -0.38566 0 0 0 0 0 -0.04912 0 0 0 -0.08783 0 1.8394 -0.17133 0.33875 -2.49728
THR_296 -6.72127 0.68276 4.09055 -0.14113 0.04054 0.07955 2.6999 -2.65129 -0.00997 -0.0709 -2.42452 -0.29428 0 0 0 0 0 -0.05716 0.11087 0.07113 0 -0.08764 4.09483 -1.0874 -0.55682 0.54762 -1.68464
TYR_297 -10.0714 1.22148 6.40179 -0.67331 0.06739 0.36237 4.18239 -3.99799 -0.00512 -0.02601 -3.75949 -0.25712 0 0 -0.53975 0 0 0.09975 0.00207 0 2.03946 -0.16759 0.13567 1.2797 -0.43927 0.55174 -3.59323
LEU_298 -6.69512 0.40224 2.60656 -0.45592 0.20817 0.09857 1.82179 -2.20322 -0.00199 -0.00542 -1.20265 0.01908 0 0 -0.40519 0 0 -0.07887 0.16084 1.07527 0 -0.2528 0 0.18072 -0.15145 0.52854 -4.35083
PHE_299 -10.0601 1.50964 2.22789 -0.75565 0.55367 0.20714 2.66728 -2.55933 -0.01122 -0.05626 -2.30117 -0.56352 0 0 0 0 0 -0.07359 0.07006 0 3.55766 -0.23697 0 1.0402 0.15419 0.57303 -4.05704
ASP_300 -4.72234 0.55344 4.5391 -0.21487 0.0758 0.68524 2.18754 -2.31749 -0.00199 -0.00542 -1.93321 -1.37924 0 0 0 0 0 -0.04173 0.0722 0 2.05141 -0.71869 0 -2.3716 -0.1111 0.60174 -3.05121
LEU_301 -7.23089 0.80672 3.42369 -0.52259 0.15868 0.16645 2.62752 -2.24871 -0.02235 -0.18193 -1.78602 0.06406 0 0 0 0 0 0.17385 0.13613 0.35816 0 0.03026 0 0.18072 0.14069 0.77162 -2.95393
ASP_302 -3.71723 0.28902 5.36009 -0.26352 0.04823 0.87095 1.26606 -2.30494 -0.00343 -0.04658 -1.1845 -0.46488 0 0 0 0 0 0.19751 0.04717 0 2.00479 -0.56368 0 -2.3716 0.3696 0.56148 0.09456
TYR_303 -5.41529 0.6624 2.7642 -1.04461 0.07945 0.40204 1.25758 -1.56089 -0.00103 -0.02244 -0.75708 -0.29422 0 0 0 0 0 0.01812 0.10793 0 1.87495 -0.17324 0.00605 1.2797 0.21773 0.34361 -0.25507
VAL_304 -4.35068 0.75548 1.67179 -0.33188 0.10195 0.07576 0.19599 -1.20071 -0.06614 -0.34247 0.6965 0.15212 0 0 0 0 0 -0.00216 0.03046 1.62456 0 -0.47698 0 1.9342 0.28924 0.5498 1.30682
GLU_305 -4.27336 0.66041 3.7981 -0.19589 0.02255 0.29746 1.49708 -1.87523 -0.04286 -0.24511 -1.63172 -0.6336 0 0 0 0 0 0.03375 0.01309 0 3.26653 -0.0978 0 -2.7348 0.11965 0.45044 -1.5713
ASP_306 -2.81998 0.04966 3.33295 -0.31365 0.09583 1.05715 0.9383 -1.43331 -0 -0 -1.46577 -2.57725 0 0 -0.58189 0 0 0.054 0.12956 0 4.11071 -0.59522 0 -2.3716 0.00067 0.418 -1.97183
VAL_307 -5.14475 0.45562 2.81039 -0.31412 0.28682 0.073 1.82961 -1.8295 -0.00065 -0.00778 -2.23318 -0.4396 0 0 0 0 0 -0.00693 0.02182 0.28409 0 -0.44307 0 1.9342 0.06144 0.4748 -2.18779
TYR_308 -8.5947 0.73388 2.20493 -0.60794 0.03927 0.32576 1.50242 -2.22382 -0.06263 -0.56485 -1.5265 -0.16324 0 0 0 0 0 0.06837 0.04506 0 1.88163 -0.39436 0.04304 1.2797 -0.09545 0.47033 -5.63911
THR_309 -7.13527 1.08429 5.15728 -0.12581 0.13532 0.09339 2.98366 -2.95719 -0.00603 -0.02061 -2.54454 -0.51176 0 0 0 0 0 0.04422 0.27369 0.10927 0 -0.37761 2.29405 -1.0874 -0.42024 0.54609 -2.46522
VAL_310 -8.1457 0.55059 2.55726 -0.27374 0.17122 0.05813 2.60482 -2.54631 -0.00022 -0.00118 -2.1292 -0.29935 0 0 0 0 0 -0.02716 0.00934 0.19743 0 -0.72359 0 1.9342 -0.44859 0.40753 -6.10453
ASP_311 -6.58119 0.42864 7.64793 -0.23649 0.16496 0.76315 4.86141 -3.6343 -0.01115 -0.04662 -6.92423 -1.49406 0 0 -0.57264 -0.69094 0 -0.06274 0.00346 0 2.04542 -0.61355 0 -2.3716 -0.30997 0.21028 -7.42421
ALA_312 -5.71428 0.62365 3.56046 -0.02905 0.01278 0 2.9113 -2.62158 -0 -0 -1.97981 -0.46625 0 0 -0.43458 0 0 -0.01141 0 0 0 0.51902 0 1.8394 -0.05684 0.21277 -1.63442
ALA_313 -4.88424 0.60681 2.18131 -0.02383 0 0 1.5699 -1.92158 -0 -0 -1.26997 -0.34654 0 0 -0.57264 0 0 -0.05956 0 0 0 -0.27559 0 1.8394 -0.24904 0.34031 -3.06528
TYR_314 -5.73926 0.56946 2.48773 -0.66937 0.05103 0.386 1.78328 -2.0076 -0.0159 -0.07148 -1.37344 -0.14658 0 0 0 0 0 -0.04089 0.00115 0 2.0771 -0.30514 0.0176 1.2797 -0.09715 0.34584 -1.46791
TYR_315 -7.6927 0.92842 3.21656 -0.60897 0.07785 0.34835 1.62415 -2.29958 -0.04205 -0.21219 0.02326 -0.31751 0 0 0 0 0 -0.02715 0.00692 0 2.07931 -0.08949 0.00043 1.2797 0.18651 0.57513 -0.94305
GLY_316 -5.02548 0.65671 3.97758 -0.00127 0 0 2.10808 -2.3321 -0 -0 -2.44382 -0.33596 0 0 0 0 0 -0.06675 0 0 0 -1.45805 0 0.83697 0.21482 0.62946 -3.2398
ASN_317 -7.05569 0.88415 6.65695 -0.34101 0.18722 0.59042 4.01891 -3.45728 -0.08372 -0.55405 -3.09375 -0.57886 0 0 -1.27019 -0.56743 0 -0.0233 0.00108 0 1.52774 -0.37745 0 -0.93687 0.66758 0.47467 -3.33088
ILE_318 -7.63404 1.23807 1.561 -0.60523 0.40648 0.18665 1.76423 -1.86176 -0 -0 -0.61032 0.04973 0 0 0 0 0 -0.24727 0.00499 1.12555 0 0.41204 0 0.73287 0.56167 0.58442 -2.33093
SER_319 -5.28042 0.94026 4.81391 -0.03574 0.0001 0.04587 2.72148 -2.41534 -0.02165 -0.14456 -1.75984 -0.40966 0 0 -0.64 -0.56743 0 0.01523 0.00019 0.15085 0 -0.3345 1.74518 -0.77834 -0.12123 0.57924 -1.49638
HIS_D_320 -7.99394 0.90095 5.12692 -0.80942 0.04535 0.97492 2.78912 -3.04216 -0.01817 -0.11926 -2.84389 -0.27668 0 0 -0.97433 0 0 -0.05695 0.05956 0 2.52344 0.08409 0 -0.45461 -0.40186 0.42102 -4.06587
PHE_321 -9.3749 1.32129 2.30517 -0.71766 0.10977 0.44539 2.08755 -2.4121 -0 -0 -1.63102 0.17026 0 0 0 0 0 -0.06585 0.1677 0 2.01856 -0.22024 0 1.0402 -0.40706 0.4393 -4.72362
VAL_322 -6.00461 1.21192 2.19135 -0.29303 0.29267 0.05979 1.84188 -2.04419 -0.02165 -0.14456 -0.42255 0.05392 0 0 0 0 0 -0.04105 0.02928 0.11105 0 -0.45343 0 1.9342 -0.51763 0.71665 -1.5
ASN_323 -5.35445 0.30327 4.96382 -0.17777 0.02637 0.24784 2.19953 -2.43983 -0.03274 -0.25369 -1.77231 -0.32748 0 0 0 -0.55922 0 -0.00973 0.01564 0 1.78025 0.03291 0 -0.93687 -0.25193 0.5837 -1.96269
HIS_324 -6.863 1.01585 4.06678 -0.38085 0.00308 0.43961 1.47479 -2.3458 -0.00656 -0.08095 -1.43864 -0.01492 0 0 0 -0.78288 0 0.2758 0.00938 0 2.72417 -0.09106 0 -0.45461 0.03555 0.61521 -1.79903
SER_325 -5.65815 0.40483 4.99638 -0.02901 0 0.05081 2.40144 -2.51188 -0 -0 -2.01627 -1.21366 0 0 -0.91237 0 0 0.00321 0.14401 1.75145 0 -0.33147 0.71162 -0.77834 -0.0333 0.81847 -2.20223
CYS:disulfide_326 -5.37223 0.74917 2.15398 -0.04858 0.00552 0.0208 0.75795 -1.29201 -0.00663 -0.08247 -0.77908 -0.37872 0 0 0 0 -0.61834 -0.06553 0.08397 0.43325 0 0.22133 0 3.6196 -0.32599 0.52168 -0.40232
ASP_327 -3.43072 0.4496 4.81363 -0.17165 0.02316 0.55286 1.88047 -1.8585 -0 -0 -2.14788 -1.11148 0 0 -0.91237 -0.77096 0 0.06252 0.22155 0 2.00756 -0.87977 0 -2.3716 0.20843 1.03879 -2.39636
PRO_328 -6.00217 0.47523 3.42217 -0.19103 0.00683 0.13592 1.17556 -1.37361 -0 -0 -0.84198 -0.00838 0 0 -0.52142 0 0 0.06015 0.02749 0.38093 0 -0.62729 0 -2.4119 0.38085 1.38438 -4.52827
ASN_329 -6.45679 0.42643 6.31519 -0.17561 0.04844 0.27365 3.69994 -3.17359 -0.04125 -0.26197 -3.05048 -0.25229 0 0 -0.56039 -0.34695 0 0.05685 0.00537 0 1.87251 0.08558 0 -0.93687 0.14526 0.76579 -1.56118
LEU_330 -9.97683 1.95742 1.43302 -0.47071 0.2037 0.09027 1.3349 -2.37258 -0.00124 -0.00629 -0.81955 0.0752 0 0 0 0 0 -0.02928 0.01513 0.75872 0 -0.11731 0 0.18072 0.19393 0.87018 -6.68059
GLN_331 -7.95532 1.07916 6.54329 -0.2836 0.0462 0.12963 3.71057 -3.44475 -0.024 -0.08604 -4.86857 0.22012 0 0 -0.34065 -0.74738 0 0.33255 0.18394 0 4.08864 -0.00817 0 -0.18838 -0.12084 0.94219 -0.79141
VAL_332 -6.85049 1.34819 1.03052 -0.38435 0.53973 0.09213 1.27971 -1.71303 -0 -0 -1.2835 0.03125 0 0 0 0 0 0.02861 0.06799 0.79623 0 -0.65484 0 1.9342 -0.18268 0.79001 -3.13031
TYR_333 -9.33102 0.67256 3.16011 -0.56778 0.1051 0.29156 2.73496 -2.78841 -0.02734 -0.20277 -2.89458 -0.22665 0 0 -0.44518 0 0 0.00212 0.03433 0 1.97057 -0.36088 0.1156 1.2797 -0.27021 0.60556 -6.14266
ASN_334 -5.06047 0.17037 3.09222 -0.18104 0.00553 0.26996 1.39336 -1.66129 -0.01509 -0.05138 -1.92021 -0.52599 0 0 0 0 0 0.03099 0.02905 0 2.68535 -0.30835 0 -0.93687 -0.21759 0.2837 -2.91772
VAL_335 -8.76005 1.33177 2.94967 -0.28744 0.27993 0.06092 2.60027 -2.67109 -0.01054 -0.1185 -3.30012 -0.20401 0 0 0 0 0 -0.03892 0.04156 0.22542 0 -0.70248 0 1.9342 -0.25804 0.4512 -6.47625
PHE_336 -11.5247 1.39652 3.25242 -0.60032 0.06454 0.35275 2.51538 -2.91277 -0.0289 -0.14905 -2.76107 0.04771 0 0 0 0 0 -0.06729 0.06561 0 2.29197 -0.24219 0 1.0402 -0.01176 0.71936 -6.55162
ILE_337 -9.00924 1.19049 4.72337 -0.45247 0.38077 0.07565 1.68828 -3.0359 -0.00508 -0.02268 -0.34688 0.13317 0 0 -1.35505 0 0 0.45359 0.25523 0.39831 0 -0.27343 0 0.73287 0.80328 0.79423 -2.87148
ASP_338 -6.41601 0.94234 6.98465 -0.10077 0 0.29581 3.2432 -3.32244 -0 -0 -5.45159 -0.62196 0 0 -0.98418 -0.40314 0 -0.03395 0.00027 0 2.51662 -0.22128 0 -2.3716 0.5616 1.02755 -4.35489
ASN_339 -6.97779 0.45754 6.24996 -0.52654 0.21028 1.10377 2.96386 -3.16047 -0.01529 -0.12708 -1.06884 -1.80655 0 0 -1.71397 0 0 0.01367 0.03397 0 3.70287 -0.5295 0 -0.93687 -0.03234 0.85489 -1.30443
LEU_340 -5.90388 0.60542 2.58445 -0.52138 0.26969 0.14824 1.66207 -1.94941 -0.00515 -0.05645 -0.68048 0.13725 0 0 0 0 0 0.04977 0.03849 0.0736 0 -0.08015 0 0.18072 -0.19143 0.4547 -3.18393
ASP_341 -4.5412 0.40125 6.76574 -0.19738 0.02886 0.61307 3.76758 -2.89926 -0 -0 -5.45144 -1.06934 0 0 -0.91841 -1.76956 0 -0.01477 0.00685 0 2.65902 -0.62156 0 -2.3716 -0.26648 0.42405 -5.45457
GLU_342 -4.572 0.64088 3.47756 -0.51155 0.15833 1.43355 1.48504 -1.76092 -0.02237 -0.08408 -0.57027 -2.95408 0 0 0 0 0 -0.14681 0.12715 0 3.24881 -0.2292 0 -2.7348 -0.11782 0.50358 -2.62899
ARG_343 -6.27336 0.59091 5.4467 -0.7523 0.16324 0.53067 2.49961 -2.33107 -0.02199 -0.14706 -4.1989 0.58729 0 0 -0.91841 -1.76956 0 0.15313 0.05468 1.56177 0 -0.05155 0 -1.2888 -0.26508 0.60937 -5.82071
LEU_344 -6.89779 0.88551 1.21332 -0.70025 0.5287 0.29677 1.64841 -1.70436 -0.00778 -0.05347 -1.35168 -0.04267 0 0 -0.97526 0 0 0.27835 0.07689 1.11017 0 0.27465 0 0.18072 -0.02635 1.38549 -3.88063
PRO_345 -6.89651 0.81876 2.71143 -0.18676 0.00164 0.13142 0.80829 -1.32573 -0.0066 -0.08613 -0.76209 0.10214 0 0 0 0 0 0.13537 0.04438 0.40116 0 -0.91142 0 -2.4119 -0.01279 1.34299 -6.10235
ARG_346 -7.98472 0.55345 7.1029 -0.47333 0.06232 0.2275 4.0269 -3.2835 -0.0001 -0.00033 -5.03239 0.59935 0 0 0 -1.64281 0 0.16104 0.45126 2.35408 0 -0.12022 0 -1.2888 -0.33871 0.7479 -3.87822
ILE_347 -8.88887 1.6206 1.72792 -0.54579 0.71343 0.1538 2.51767 -2.09447 -0.02139 -0.08577 -2.04834 -0.34293 0 0 -0.67773 0 0 -0.03485 0.32196 0.2747 0 -0.31556 0 0.73287 -0.09708 1.01776 -6.07205
ALA_348 -5.7881 0.70168 1.56967 -0.02491 0.00013 0 2.21562 -1.97227 -0.01572 -0.0547 -2.77198 -0.33794 0 0 0 0 0 -0.00752 0 0 0 0.42055 0 1.8394 0.31265 0.70745 -3.20602
PHE_349 -11.544 1.71892 2.92293 -0.58881 0.08615 0.34048 3.12765 -2.99356 -0.00639 -0.02087 -3.49312 0.15914 0 0 0 0 0 0.01008 0.27713 0 3.49596 -0.07711 0 1.0402 0.23561 0.48899 -4.82066
PHE_350 -11.7317 1.31828 2.5714 -0.56615 0.09101 0.29494 2.95745 -3.11317 -0.01571 -0.05467 -3.57377 0.13556 0 0 0 0 0 0.06524 0.00225 0 1.97608 -0.32826 0 1.0402 -0.20111 0.64686 -8.48523
ALA_351 -6.34326 0.65401 3.00015 -0.02557 5e-05 0 3.22372 -2.71585 -0 -0 -2.9434 -0.25028 0 0 0 0 0 -0.05329 0 0 0 -0.0072 0 1.8394 -0.62174 0.7248 -3.51846
THR_352 -6.92733 0.87946 4.90835 -0.12427 0.08661 0.061 1.83262 -2.55511 -0.01252 -0.12839 -2.58236 -1.32586 0 0 -0.52142 0 0 -0.01588 0.01341 0.14342 0 -0.33909 2.6116 -1.0874 -0.65567 0.91272 -4.82612
ARG_353 -6.30637 0.43929 7.1025 -0.87937 0.26253 0.69431 3.07767 -3.08741 -0.06216 -0.46345 -3.07143 -0.16241 0 0 0 -1.44144 0 0.01715 0.08882 1.95133 0 -0.0577 0 -1.2888 -0.03345 1.16004 -2.06034
THR_354 -3.64348 0.38721 2.88805 -0.16054 0.06697 0.05881 0.85112 -1.57864 -0.01977 -0.16296 -1.52331 -0.13724 0 0 0 0 0 -0.0943 0.00102 0.05091 0 0.03941 2.3112 -1.0874 -0.02434 0.78298 -0.99431
ILE_355 -8.54181 1.00704 3.05318 -0.46281 0.29695 0.09459 2.82 -2.4549 -0 -0 -2.45443 0.08814 0 0 0 0 0 0.0205 0.0894 0.4858 0 -0.73708 0 0.73287 -0.47512 0.42438 -6.0133
ARG_356 -3.9339 0.22202 4.14348 -0.63188 0.08235 0.41386 2.28706 -1.94251 -0.0278 -0.22606 -2.40039 0.62283 0 0 -0.68565 0 0 -0.00527 0.01401 1.83381 0 -0.11395 0 -1.2888 -0.4552 0.43109 -1.66087
ALA_357 -3.59071 0.2969 1.84558 -0.02461 7e-05 0 0.63265 -1.48354 -0 -0 0.2177 -0.25586 0 0 0 0 0 -0.05952 0 0 0 -0.00688 0 1.8394 -0.62263 0.23729 -0.97418
GLY_358 -2.38434 0.13101 2.70872 -7e-05 0 0 1.36331 -1.33252 -0 -0 -1.35196 -0.38666 0 0 0 0 0 -0.16478 0 0 0 -1.51073 0 0.83697 -0.8617 0.19077 -2.76198
GLU_359 -6.04171 0.36071 7.93562 -0.24962 0.03253 0.2514 4.49059 -3.43004 -0.02225 -0.17311 -5.93954 -0.12445 0 0 -0.68565 -1.09449 0 -0.03125 0.16567 0 3.05742 0.00283 0 -2.7348 -0.53301 0.46665 -4.29651
GLU_360 -6.17891 0.37168 5.7292 -0.25426 0.03545 0.29349 2.55663 -2.60054 -0.04044 -0.32071 -4.3466 -0.17873 0 0 -0.56039 -1.79807 0 0.0012 0.09762 0 3.02417 -0.02397 0 -2.7348 -0.32721 0.54717 -6.70802
LEU_361 -8.40909 1.07602 0.84077 -0.52861 0.25899 0.14579 1.73113 -1.83793 -0.02013 -0.1462 -1.04264 0.08789 0 0 0 0 0 -0.07467 0.08982 1.08254 0 -0.23753 0 0.18072 -0.12663 0.48066 -6.44909
THR_362 -5.9877 0.39877 4.35373 -0.10687 0.08921 0.07532 2.05939 -2.41004 -0.01211 -0.12368 -2.37425 -0.6944 0 0 0 0 0 0.05832 0.00207 0.09287 0 -0.51274 2.56907 -1.0874 -0.13563 0.60601 -3.14005
PHE_363 -10.8816 2.82147 2.83914 -0.65806 0.12771 0.35457 2.5766 -2.78447 -0 -0 -2.28763 0.16187 0 0 0 0 0 0.64739 0.03271 0 2.1504 -0.35066 0 1.0402 -0.34867 1.45834 -3.10067
ASP_364 -6.66568 0.44884 8.36745 -0.18827 0.06928 0.58261 4.9365 -3.66299 -2e-05 -0.00023 -6.45552 -1.49654 0 0 -0.51527 -1.63374 0 -0.08233 0.03263 0 2.49165 -0.40788 0 -2.3716 -0.22638 1.70924 -5.06825
TYR_365 -8.63929 0.58037 5.66208 -1.0221 0.1103 0.49408 3.06387 -3.31181 -0.01501 -0.09504 -2.38807 -0.28831 0 0 -0.40519 0 0 0.1555 0.09228 0 1.90847 -0.24763 0.04161 1.2797 -0.0215 0.81319 -2.2325
ASN_366 -4.99625 0.21148 6.21861 -0.22848 0.04144 0.29974 2.63043 -2.887 -0 -0 -3.33952 -0.21982 0 0 -0.51527 -0.88577 0 0.18597 0.19122 0 2.99436 0.29406 0 -0.93687 0.10187 0.57409 -0.26572
MET_367 -9.97066 1.06804 6.33842 -0.65967 0.4287 0.10128 3.46988 -3.29268 -0 -0 -0.26255 -0.2376 0 0 0 0 0 -0.02059 0.61361 2.47227 0 0.06854 0 0.60916 0.04763 0.51466 1.28845
GLN_368 -9.12543 1.49386 5.44546 -0.25137 0.02899 0.15855 3.22177 -3.22428 -0 -0 -2.02757 -0.35712 0 0 0 -0.78288 0 -0.03118 0.03024 0 2.7632 0.01677 0 -0.18838 -0.00762 0.61762 -2.21936
VAL_369 -6.15159 0.42654 2.39787 -0.30018 0.17614 0.06358 1.9952 -2.09668 -2e-05 -0.00023 -0.79148 -0.13739 0 0 0 0 0 0.01378 0.00519 0.08568 0 -0.42773 0 1.9342 0.02141 0.62086 -2.16484
ASP_370 -3.54873 0.52423 4.29393 -0.2273 0.04996 0.74087 1.99824 -2.05527 -0 -0 -0.62518 -1.06497 0 0 0 0 0 0.22394 0.05246 0 2.04454 -0.54917 0 -2.3716 -0.00994 1.11922 0.59522
PRO_371 -4.44873 0.69266 2.13441 -0.18536 0.00451 0.13298 1.02214 -1.20292 -0 -0 -0.05433 -0.03214 0 0 0 0 0 -0.04937 0.0046 1.11072 0 -0.63011 0 -2.4119 -0.25718 1.15085 -3.01918
VAL_372 -6.00756 0.87909 3.37023 -0.24046 0.11612 0.04587 1.79723 -2.17138 -0 -0 -0.18799 -0.25598 0 0 0 0 0 -0.00726 2e-05 0.59766 0 -0.35682 0 1.9342 -0.22497 0.51462 -0.19739
ASP_373 -6.55572 0.80978 8.5584 -0.0982 0.00744 0.26603 4.34519 -3.86693 -0.0255 -0.24575 -8.83521 -0.33643 0 0 -0.84031 -1.76275 0 -0.03332 0.08584 0 2.11687 0.05259 0 -2.3716 -0.28646 0.613 -8.40302
MET_374 -8.29369 0.64992 7.34585 -0.50928 0.24886 0.10413 2.51672 -3.00894 -0 -0 -2.0375 -0.14978 0 0 -0.34065 0 0 -0.02818 0.18319 1.93083 0 0.07287 0 0.60916 -0.02019 0.80827 0.08159
GLU_375 -4.95168 0.22429 5.72121 -0.47868 0.31268 1.50392 1.44695 -2.58415 -0.04622 -0.28648 -1.86379 -2.82873 0 0 0 0 0 0.09528 0.04043 0 3.94276 -0.22147 0 -2.7348 0.03255 0.57919 -2.09674
SER_376 -5.32828 0.4542 5.54893 -0.02409 0 0.02201 2.11066 -2.76643 -0.03949 -0.23345 -1.05265 -0.34936 0 0 0 0 0 -0.04862 0.00225 0.53424 0 0.27892 0.62828 -0.77834 -0.28865 0.2447 -1.08517
THR_377 -7.23765 0.4247 7.25455 -0.19727 0.07411 0.0707 3.29186 -3.33397 -0 -0 -3.50111 -0.12029 0 0 0 0 0 0.07943 0.00539 0.05952 0 -0.01108 2.32883 -1.0874 -0.01338 0.26156 -1.65151
ARG_378 -6.97278 0.36866 8.25475 -0.6792 0.09547 0.41596 3.24088 -3.54426 -0.0191 -0.12747 -3.51882 0.29162 0 0 0 -0.77096 0 0.01007 0.21231 1.43965 0 -0.08542 0 -1.2888 -0.12623 0.42386 -2.37984
MET_379 -5.07935 0.32545 5.18517 -0.33233 0.05631 0.10797 2.40838 -2.64218 -0 -0 -2.00135 -0.0767 0 0 0 0 0 0.07051 0.01219 1.75897 0 0.02196 0 0.60916 -0.22605 0.49088 0.68896
ASP_380 -4.58843 0.19127 6.05939 -0.10424 0.00448 0.31303 2.57189 -2.82265 -0 -0 -2.65863 -0.38412 0 0 0 0 0 0.03732 0.01511 0 1.73116 0.14131 0 -2.3716 -0.2017 0.43401 -1.6324
SER_381 -6.13374 0.52074 7.47533 -0.02962 0 0.06671 3.69657 -3.40285 -0.00812 -0.09376 -4.46477 -0.58279 0 0 -0.2714 0 0 -0.01479 0.00912 0.60145 0 0.35364 1.01366 -0.77834 0.0063 0.54559 -1.49108
ASN_382 -5.13863 0.28118 5.47816 -0.17024 0.01876 0.24611 2.51108 -2.79317 -0.01205 -0.14044 -1.37224 -0.33516 0 0 0 0 0 0.14337 0.00101 0 1.43424 0.38435 0 -0.93687 0.2099 0.44565 0.25499
PHE_383 -3.73591 0.24661 4.20819 -0.92239 0.05518 0.30511 1.92168 -2.13062 -0 -0 -1.19252 -0.03902 0 0 0 0 0 0.03958 0.03449 0 1.74709 -0.46263 0 1.0402 0.07459 0.17255 1.3622
GLY_384 -4.85444 0.65871 4.57793 -5e-05 0 0 2.38885 -2.46484 -0 -0 -2.00221 -0.4004 0 0 0 0 0 -0.00908 0 0 0 0.57298 0 0.83697 0.35836 0.31026 -0.02696
LEU_385 -6.917 0.8364 5.08727 -0.63049 0.32552 0.23388 2.22438 -2.98682 -0.00012 -0.00267 -1.11245 -0.1447 0 0 0 0 0 -0.02005 0.07736 1.18021 0 -0.14297 0 0.18072 0.41122 0.69521 -0.70508
ALA_386 -2.1548 0.17072 2.14572 -0.02558 0.00066 0 1.11948 -1.31324 -0 -0 -1.1152 -0.40507 0 0 0 0 0 -0.13327 0 0 0 -0.16928 0 1.8394 -0.10774 0.68421 0.536
GLY_387 -2.23041 0.46708 2.17813 -0.00013 0 0 1.15084 -1.16556 -0 -0 -0.67794 -0.21054 0 0 0 0 0 0.01609 0 0 0 -0.972 0 0.83697 0.90088 0.61335 0.90676
LEU_388 -5.6304 1.11555 3.05705 -0.4875 0.17764 0.09962 1.35314 -1.83728 -0 -0 -0.62484 0.22278 0 0 0 0 0 -0.0047 0.14371 2.69567 0 -0.26801 0 0.18072 0.87992 1.10198 2.17504
PRO_389 -2.58264 0.46787 1.78339 -0.2018 0.00836 0.1503 0.56452 -0.74063 -0 -0 -0.39663 -0.0876 0 0 0 0 0 -0.05988 0.00526 0.83841 0 -0.74248 0 -2.4119 -0.51885 1.03598 -2.88833
GLY_390 -2.34908 0.45057 2.50417 -5e-05 0 0 0.90678 -1.11627 -0 -0 -0.79883 -0.40208 0 0 0 0 0 -0.07075 0 0 0 -1.35984 0 0.83697 -0.69792 0.54811 -1.5482
SER_391 -3.3982 0.85763 3.83529 -0.02986 0.00166 0.0485 1.44485 -1.65772 -0.00046 -0.00125 -0.38421 -0.88167 0 0 0 0 0 0.13368 0.05253 0.17673 0 -0.11806 0.64135 -0.77834 5.34571 1.84056 7.12873
PRO_392 -2.2724 0.88502 1.72854 -0.07698 0 0.04634 0.27529 -0.66401 -0 -0 0.1399 0.585 0 0 0 0 0 -0.16105 0.0174 0.46695 0 -0.47151 0 -2.4119 5.52134 1.92766 5.53561
LYS_393 -2.05596 0.28101 2.34898 -0.33038 0.05413 0.21376 0.85235 -1.02019 -0 -0 -0.97129 -0.34249 0 0 0 0 0 0.34884 0.01131 1.87881 0 0.22327 0 -1.5107 1.01702 0.43141 1.42987
LYS_394 -3.71195 0.25964 3.22186 -0.43913 0.08088 0.21873 0.51284 -1.45448 -0.00046 -0.00125 -0.75081 0.24558 0 0 0 0 0 4.27776 0.19659 1.80478 0 0.00872 0 -1.5107 1.17691 13.5046 17.6401
ARG_395 -3.99764 0.2027 3.82242 -0.50614 0.0759 0.26751 1.1826 -1.95957 -0.02802 -0.14484 -0.6635 0.72614 0 0 0 0 0 -0.0496 0.34078 2.05392 0 -0.05923 0 -1.2888 -0.28932 13.7736 13.4589
VAL_396 -3.21675 0.87133 0.85622 -0.30999 0.17913 0.06338 0.09453 -0.74411 -0 -0 0.20732 -0.54309 0 0 0 0 0 0.00096 0.03994 0.12088 0 -0.36178 0 1.9342 -0.44993 1.19225 -0.0655
ARG_397 -4.72359 1.11708 2.40892 -1.78037 0.84318 2.24578 0.47837 -1.17421 -0.00906 -0.03202 0.35561 -2.36581 0 0 0 0 0 0.40342 0.18793 3.84296 0 -0.19782 0 -1.2888 -0.09794 1.62494 1.83856
ILE_398 -7.22625 0.61033 3.57813 -0.457 0.28266 0.10169 1.87688 -2.20722 -0 -0 -2.682 -0.16069 0 0 0 0 0 -0.02715 0.09808 0.27341 0 -0.58334 0 0.73287 0.06399 1.17566 -4.54993
GLU_399 -4.59127 0.16601 4.94068 -0.28488 0.05034 0.35817 0.97059 -1.90299 -0 -0 -2.70726 -0.24162 0 0 0 -0.3984 0 -0.01388 0.00175 0 3.17234 0.00532 0 -2.7348 -0.16102 0.51828 -2.85262
CYS:disulfide_400 -6.08823 1.17725 2.62861 -0.06597 0.01836 0.04732 1.34289 -1.58494 -0 -0 -0.42494 -0.44674 0 0 0 0 -0.11534 -0.06662 0.46184 0.32117 0 0.09863 0 3.6196 -0.09502 0.4405 1.26838
LYS_401 -4.2167 0.23425 4.80683 -0.52292 0.15939 0.32919 1.3001 -1.81048 -0 -0 -1.31169 -0.02737 0 0 0 -0.3984 0 0.2328 0.08935 1.78735 0 0.00696 0 -1.5107 -0.12158 0.49647 -0.47715
CYS:disulfide_402 -3.93222 0.61342 2.17804 -0.06189 0.0005 0.03755 0.96588 -1.26436 -0 -0 -0.02097 -0.53955 0 0 0 0 -0.11534 0.22958 0.08826 0.52053 0 0.28577 0 3.6196 -0.28409 0.49434 2.81504
GLY_403 -1.51744 0.21566 1.66336 -4e-05 0 0 0.78347 -0.856 -0 -0 -0.3466 -0.36307 0 0 0 0 0 -0.16444 0 0 0 -0.98809 0 0.83697 -0.49432 0.58647 -0.64406
THR_404 -5.39329 0.70426 3.98431 -0.21205 0.09778 0.09082 2.51999 -2.18277 -0.01527 -0.1438 -2.14732 -0.93866 0 0 -0.86391 -0.17318 0 -0.00516 0.20692 2.03122 0 -0.10095 2.3451 -1.0874 -0.34157 0.91729 -0.70764
GLU_405 -2.33754 0.19821 2.92179 -0.53895 0.1824 1.47544 1.09907 -1.30095 -0.01205 -0.14044 -0.49179 -3.06949 0 0 0 -0.17318 0 -0.08589 0.01697 0 3.40775 -0.25389 0 -2.7348 -0.33589 0.61891 -1.5543
SER_406 -4.29271 0.33029 4.09901 -0.03386 0.00468 0.06101 1.91009 -1.98978 -0 -4e-05 -1.66176 -0.88581 0 0 -1.13531 0 0 -0.07459 0.01279 0.33393 0 -0.25908 0.62261 -0.77834 -0.62555 0.29501 -4.06742
CYS:disulfide_407 -5.63671 0.8936 3.3793 -0.0491 0.0004 0.01985 1.28095 -1.93745 -0.01527 -0.1438 0.1672 -0.24226 0 0 0 0 -0.61834 0.22014 0.04506 0.38903 0 0.19133 0 3.6196 -0.49789 0.76265 1.8283
ARG_408 -7.02621 0.67041 5.61692 -0.56239 0.05971 0.35659 1.74485 -2.50777 -0.00161 -0.01395 -0.54314 0.3831 0 0 0 -0.74798 0 -0.03881 0.56042 2.36372 0 -0.13888 0 -1.2888 -0.337 0.80267 -0.64814
LYS_409 -4.02863 0.69968 3.19703 -0.47815 0.52902 0.38557 0.55351 -1.40383 -0 -0 0.08123 -0.73777 0 0 0 0 0 10.8738 0.29172 1.86862 0 -0.23375 0 -1.5107 0.57103 10.5853 21.2437
TYR_410 -7.25323 1.10413 3.25849 -0.63893 0.08605 0.35563 1.1511 -2.0013 -0 -0 0.43678 -0.09662 0 0 0 0 0 0.00304 0.00299 0 2.39464 -0.39155 0.00315 1.2797 0.59235 10.9943 11.2807
LEU_411 -6.35428 0.85626 2.21737 -0.4942 0.12186 0.14768 1.17737 -1.78934 -0.01501 -0.09504 -1.93109 0.10472 0 0 0 0 0 -0.06401 0.11379 0.12138 0 -0.14076 0 0.18072 -0.40635 1.09753 -5.15141
PHE:CtermProteinFull_412 -7.0788 0.76002 3.06671 -0.73648 0.02488 0.49189 2.20827 -2.11435 -0 -0 -1.78097 -0.20815 0 0 0 0 0 0 0.08244 0 1.72972 0 0 1.0402 -0.28861 0.9718 -1.83142
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703146 DOMAINID 693081 MODEL 5 2r3a
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 260.932
SSBOND     CYS A    8    CYS A   11                                       2.18  
SSBOND     CYS A  181    CYS A  226                                       2.04  
SSBOND     CYS A  183    CYS A  228                                       2.02  
SSBOND     CYS A  195    CYS A  222                                       2.05  
SSBOND     CYS A  326    CYS A  407                                       2.05  
SSBOND     CYS A  400    CYS A  402                                       2.05  
ATOM      1  N   MET A   1      50.947  62.109  33.939  1.00 27.750          N  
ATOM      2  CA  MET A   1      50.667  60.767  34.470  1.00 26.780          C  
ATOM      3  C   MET A   1      49.164  60.485  34.544  1.00 25.920          C  
ATOM      4  O   MET A   1      48.614  59.784  33.684  1.00 25.330          O  
ATOM      5  CB  MET A   1      51.320  60.601  35.852  1.00 37.880          C  
ATOM      6  CG  MET A   1      52.863  60.559  35.840  1.00 37.880          C  
ATOM      7  SD  MET A   1      53.551  59.165  34.903  1.00 37.880          S  
ATOM      8  CE  MET A   1      53.264  57.801  36.011  1.00 37.880          C  
ATOM      9 1H   MET A   1      51.800  62.478  34.321  1.00 33.300          H  
ATOM     10 2H   MET A   1      51.013  62.074  32.927  1.00 33.300          H  
ATOM     11 3H   MET A   1      50.180  62.746  34.130  1.00 33.300          H  
ATOM     12  HA  MET A   1      51.099  60.036  33.788  1.00 32.140          H  
ATOM     13 1HB  MET A   1      51.040  61.439  36.487  1.00 45.460          H  
ATOM     14 2HB  MET A   1      50.942  59.698  36.329  1.00 45.460          H  
ATOM     15 1HG  MET A   1      53.263  61.480  35.424  1.00 45.460          H  
ATOM     16 2HG  MET A   1      53.213  60.484  36.872  1.00 45.460          H  
ATOM     17 1HE  MET A   1      53.625  56.884  35.557  1.00 45.460          H  
ATOM     18 2HE  MET A   1      53.806  57.989  36.925  1.00 45.460          H  
ATOM     19 3HE  MET A   1      52.208  57.710  36.218  1.00 45.460          H  
ATOM     20  N   ALA A   2      48.491  61.090  35.534  1.00 25.870          N  
ATOM     21  CA  ALA A   2      47.070  60.848  35.817  1.00 25.070          C  
ATOM     22  C   ALA A   2      46.151  61.123  34.629  1.00 25.060          C  
ATOM     23  O   ALA A   2      45.124  60.461  34.469  1.00 24.340          O  
ATOM     24  CB  ALA A   2      46.613  61.692  36.988  1.00 35.420          C  
ATOM     25  H   ALA A   2      48.989  61.701  36.165  1.00 31.040          H  
ATOM     26  HA  ALA A   2      46.968  59.802  36.091  1.00 30.080          H  
ATOM     27 1HB  ALA A   2      45.571  61.466  37.215  1.00 42.500          H  
ATOM     28 2HB  ALA A   2      47.230  61.476  37.860  1.00 42.500          H  
ATOM     29 3HB  ALA A   2      46.707  62.747  36.730  1.00 42.500          H  
ATOM     30  N   GLU A   3      46.531  62.007  33.714  1.00 25.880          N  
ATOM     31  CA  GLU A   3      45.657  62.298  32.587  1.00 26.070          C  
ATOM     32  C   GLU A   3      45.326  61.022  31.787  1.00 25.410          C  
ATOM     33  O   GLU A   3      44.328  60.990  31.065  1.00 25.290          O  
ATOM     34  CB  GLU A   3      46.323  63.362  31.697  1.00 36.420          C  
ATOM     35  CG  GLU A   3      47.637  62.920  31.031  1.00 36.420          C  
ATOM     36  CD  GLU A   3      48.844  63.028  31.938  1.00 36.420          C  
ATOM     37  OE1 GLU A   3      48.701  63.401  33.099  1.00 36.420          O  
ATOM     38  OE2 GLU A   3      49.924  62.689  31.510  1.00 36.420          O  
ATOM     39  H   GLU A   3      47.387  62.556  33.815  1.00 31.060          H  
ATOM     40  HA  GLU A   3      44.723  62.707  32.973  1.00 31.280          H  
ATOM     41 1HB  GLU A   3      45.633  63.648  30.904  1.00 43.710          H  
ATOM     42 2HB  GLU A   3      46.530  64.253  32.287  1.00 43.710          H  
ATOM     43 1HG  GLU A   3      47.554  61.908  30.674  1.00 43.710          H  
ATOM     44 2HG  GLU A   3      47.798  63.554  30.162  1.00 43.710          H  
ATOM     45  N   ASN A   4      46.160  59.977  31.914  1.00 25.050          N  
ATOM     46  CA  ASN A   4      45.907  58.705  31.271  1.00 24.450          C  
ATOM     47  C   ASN A   4      45.745  57.628  32.349  1.00 23.330          C  
ATOM     48  O   ASN A   4      45.064  56.623  32.144  1.00 22.830          O  
ATOM     49  CB  ASN A   4      47.036  58.329  30.333  1.00 34.470          C  
ATOM     50  CG  ASN A   4      47.192  59.271  29.181  1.00 34.470          C  
ATOM     51  OD1 ASN A   4      46.238  59.618  28.475  1.00 34.470          O  
ATOM     52  ND2 ASN A   4      48.408  59.688  28.970  1.00 34.470          N  
ATOM     53  H   ASN A   4      46.974  60.070  32.518  1.00 30.060          H  
ATOM     54  HA  ASN A   4      44.974  58.761  30.711  1.00 29.340          H  
ATOM     55 1HB  ASN A   4      47.971  58.307  30.895  1.00 41.360          H  
ATOM     56 2HB  ASN A   4      46.865  57.326  29.945  1.00 41.360          H  
ATOM     57 1HD2 ASN A   4      48.603  60.318  28.217  1.00 41.360          H  
ATOM     58 2HD2 ASN A   4      49.139  59.374  29.574  1.00 41.360          H  
ATOM     59  N   LEU A   5      46.406  57.844  33.496  1.00 22.980          N  
ATOM     60  CA  LEU A   5      46.472  56.853  34.571  1.00 21.950          C  
ATOM     61  C   LEU A   5      45.631  57.141  35.840  1.00 21.860          C  
ATOM     62  O   LEU A   5      45.801  56.468  36.869  1.00 21.520          O  
ATOM     63  CB  LEU A   5      47.940  56.697  34.947  1.00 31.140          C  
ATOM     64  CG  LEU A   5      48.891  56.276  33.775  1.00 31.140          C  
ATOM     65  CD1 LEU A   5      50.300  56.303  34.263  1.00 31.140          C  
ATOM     66  CD2 LEU A   5      48.551  54.887  33.255  1.00 31.140          C  
ATOM     67  H   LEU A   5      46.956  58.697  33.591  1.00 27.580          H  
ATOM     68  HA  LEU A   5      46.105  55.929  34.163  1.00 26.340          H  
ATOM     69 1HB  LEU A   5      48.303  57.633  35.365  1.00 37.370          H  
ATOM     70 2HB  LEU A   5      48.002  55.921  35.705  1.00 37.370          H  
ATOM     71  HG  LEU A   5      48.804  56.998  32.965  1.00 37.370          H  
ATOM     72 1HD1 LEU A   5      50.977  56.036  33.454  1.00 37.370          H  
ATOM     73 2HD1 LEU A   5      50.535  57.302  34.614  1.00 37.370          H  
ATOM     74 3HD1 LEU A   5      50.405  55.599  35.061  1.00 37.370          H  
ATOM     75 1HD2 LEU A   5      49.238  54.645  32.448  1.00 37.370          H  
ATOM     76 2HD2 LEU A   5      48.657  54.164  34.062  1.00 37.370          H  
ATOM     77 3HD2 LEU A   5      47.537  54.855  32.869  1.00 37.370          H  
ATOM     78  N   LYS A   6      44.727  58.118  35.773  1.00 22.240          N  
ATOM     79  CA  LYS A   6      43.877  58.492  36.899  1.00 22.310          C  
ATOM     80  C   LYS A   6      43.217  57.282  37.534  1.00 21.170          C  
ATOM     81  O   LYS A   6      42.565  56.478  36.867  1.00 20.620          O  
ATOM     82  CB  LYS A   6      42.793  59.482  36.456  1.00 31.210          C  
ATOM     83  CG  LYS A   6      41.865  59.991  37.569  1.00 31.210          C  
ATOM     84  CD  LYS A   6      40.872  61.023  37.023  1.00 31.210          C  
ATOM     85  CE  LYS A   6      39.948  61.551  38.114  1.00 31.210          C  
ATOM     86  NZ  LYS A   6      38.975  62.545  37.579  1.00 31.210          N  
ATOM     87  H   LYS A   6      44.679  58.668  34.919  1.00 26.690          H  
ATOM     88  HA  LYS A   6      44.500  58.974  37.651  1.00 26.770          H  
ATOM     89 1HB  LYS A   6      43.256  60.356  36.017  1.00 37.450          H  
ATOM     90 2HB  LYS A   6      42.179  59.019  35.685  1.00 37.450          H  
ATOM     91 1HG  LYS A   6      41.305  59.157  37.992  1.00 37.450          H  
ATOM     92 2HG  LYS A   6      42.461  60.448  38.358  1.00 37.450          H  
ATOM     93 1HD  LYS A   6      41.419  61.860  36.587  1.00 37.450          H  
ATOM     94 2HD  LYS A   6      40.269  60.561  36.242  1.00 37.450          H  
ATOM     95 1HE  LYS A   6      39.398  60.718  38.551  1.00 37.450          H  
ATOM     96 2HE  LYS A   6      40.545  62.026  38.891  1.00 37.450          H  
ATOM     97 1HZ  LYS A   6      38.379  62.872  38.327  1.00 37.450          H  
ATOM     98 2HZ  LYS A   6      39.475  63.327  37.181  1.00 37.450          H  
ATOM     99 3HZ  LYS A   6      38.406  62.110  36.865  1.00 37.450          H  
ATOM    100  N   GLY A   7      43.338  57.202  38.856  1.00 20.860          N  
ATOM    101  CA  GLY A   7      42.809  56.105  39.652  1.00 19.860          C  
ATOM    102  C   GLY A   7      43.933  55.233  40.203  1.00 18.810          C  
ATOM    103  O   GLY A   7      43.775  54.560  41.233  1.00 18.100          O  
ATOM    104  H   GLY A   7      43.860  57.929  39.322  1.00 25.030          H  
ATOM    105 1HA  GLY A   7      42.210  56.503  40.472  1.00 23.830          H  
ATOM    106 2HA  GLY A   7      42.150  55.497  39.036  1.00 23.830          H  
ATOM    107  N   CYS A   8      45.123  55.320  39.620  1.00 18.830          N  
ATOM    108  CA  CYS A   8      46.200  54.522  40.168  1.00 17.940          C  
ATOM    109  C   CYS A   8      46.796  54.976  41.485  1.00 18.170          C  
ATOM    110  O   CYS A   8      47.767  54.384  41.965  1.00 18.300          O  
ATOM    111  CB  CYS A   8      47.305  54.269  39.156  1.00 25.470          C  
ATOM    112  SG  CYS A   8      46.929  52.936  37.982  1.00 25.470          S  
ATOM    113  H   CYS A   8      45.260  55.866  38.769  1.00 22.600          H  
ATOM    114  HA  CYS A   8      45.764  53.558  40.368  1.00 21.530          H  
ATOM    115 1HB  CYS A   8      47.476  55.177  38.584  1.00 30.570          H  
ATOM    116 2HB  CYS A   8      48.224  54.034  39.678  1.00 30.570          H  
ATOM    117  N   SER A   9      46.211  55.972  42.146  1.00 18.200          N  
ATOM    118  CA  SER A   9      46.637  56.195  43.514  1.00 18.300          C  
ATOM    119  C   SER A   9      46.246  54.917  44.295  1.00 18.300          C  
ATOM    120  O   SER A   9      46.941  54.507  45.236  1.00 18.330          O  
ATOM    121  CB  SER A   9      45.952  57.409  44.104  1.00 25.580          C  
ATOM    122  OG  SER A   9      44.568  57.197  44.237  1.00 25.580          O  
ATOM    123  H   SER A   9      45.450  56.499  41.743  1.00 21.840          H  
ATOM    124  HA  SER A   9      47.720  56.326  43.547  1.00 21.960          H  
ATOM    125 1HB  SER A   9      46.384  57.632  45.081  1.00 30.700          H  
ATOM    126 2HB  SER A   9      46.129  58.274  43.466  1.00 30.700          H  
ATOM    127  HG  SER A   9      44.221  57.981  44.679  1.00 30.700          H  
ATOM    128  N   VAL A  10      45.174  54.235  43.824  1.00 18.270          N  
ATOM    129  CA  VAL A  10      44.676  52.992  44.378  1.00 18.300          C  
ATOM    130  C   VAL A  10      45.557  51.870  43.881  1.00 17.290          C  
ATOM    131  O   VAL A  10      45.952  50.990  44.645  1.00 17.270          O  
ATOM    132  CB  VAL A  10      43.215  52.726  43.987  1.00 25.610          C  
ATOM    133  CG1 VAL A  10      42.780  51.335  44.486  1.00 25.610          C  
ATOM    134  CG2 VAL A  10      42.347  53.820  44.572  1.00 25.610          C  
ATOM    135  H   VAL A  10      44.652  54.622  43.031  1.00 21.920          H  
ATOM    136  HA  VAL A  10      44.737  53.044  45.462  1.00 21.960          H  
ATOM    137  HB  VAL A  10      43.124  52.733  42.900  1.00 30.730          H  
ATOM    138 1HG1 VAL A  10      41.745  51.161  44.198  1.00 30.730          H  
ATOM    139 2HG1 VAL A  10      43.404  50.557  44.049  1.00 30.730          H  
ATOM    140 3HG1 VAL A  10      42.868  51.298  45.572  1.00 30.730          H  
ATOM    141 1HG2 VAL A  10      41.309  53.649  44.291  1.00 30.730          H  
ATOM    142 2HG2 VAL A  10      42.440  53.813  45.655  1.00 30.730          H  
ATOM    143 3HG2 VAL A  10      42.671  54.789  44.188  1.00 30.730          H  
ATOM    144  N   CYS A  11      45.874  51.894  42.583  1.00 16.490          N  
ATOM    145  CA  CYS A  11      46.728  50.824  42.037  1.00 15.570          C  
ATOM    146  C   CYS A  11      47.971  50.696  42.921  1.00 15.640          C  
ATOM    147  O   CYS A  11      48.344  49.592  43.328  1.00 15.290          O  
ATOM    148  CB  CYS A  11      47.303  51.124  40.624  1.00 22.170          C  
ATOM    149  SG  CYS A  11      46.137  51.301  39.189  1.00 22.170          S  
ATOM    150  H   CYS A  11      45.460  52.644  42.027  1.00 19.790          H  
ATOM    151  HA  CYS A  11      46.179  49.882  42.035  1.00 18.680          H  
ATOM    152 1HB  CYS A  11      47.912  52.004  40.682  1.00 26.600          H  
ATOM    153 2HB  CYS A  11      47.987  50.325  40.382  1.00 26.600          H  
ATOM    154  N   CYS A  12      48.588  51.834  43.266  1.00 16.190          N  
ATOM    155  CA  CYS A  12      49.766  51.809  44.115  1.00 16.470          C  
ATOM    156  C   CYS A  12      49.439  51.371  45.549  1.00 17.110          C  
ATOM    157  O   CYS A  12      50.102  50.480  46.091  1.00 17.000          O  
ATOM    158  CB  CYS A  12      50.414  53.195  44.131  1.00 22.950          C  
ATOM    159  SG  CYS A  12      51.178  53.659  42.543  1.00 22.950          S  
ATOM    160  H   CYS A  12      48.244  52.726  42.899  1.00 19.430          H  
ATOM    161  HA  CYS A  12      50.475  51.101  43.691  1.00 19.760          H  
ATOM    162 1HB  CYS A  12      49.649  53.941  44.364  1.00 27.540          H  
ATOM    163 2HB  CYS A  12      51.173  53.246  44.910  1.00 27.540          H  
ATOM    164  HG  CYS A  12      51.473  54.935  42.862  1.00 27.540          H  
ATOM    165  N   LYS A  13      48.356  51.912  46.133  1.00 17.820          N  
ATOM    166  CA  LYS A  13      47.942  51.582  47.500  1.00 18.570          C  
ATOM    167  C   LYS A  13      47.745  50.091  47.717  1.00 18.050          C  
ATOM    168  O   LYS A  13      48.056  49.576  48.788  1.00 18.380          O  
ATOM    169  CB  LYS A  13      46.645  52.303  47.870  1.00 25.700          C  
ATOM    170  CG  LYS A  13      46.164  52.063  49.309  1.00 25.700          C  
ATOM    171  CD  LYS A  13      44.915  52.883  49.621  1.00 25.700          C  
ATOM    172  CE  LYS A  13      44.418  52.606  51.036  1.00 25.700          C  
ATOM    173  NZ  LYS A  13      43.196  53.396  51.371  1.00 25.700          N  
ATOM    174  H   LYS A  13      47.824  52.641  45.646  1.00 21.380          H  
ATOM    175  HA  LYS A  13      48.728  51.913  48.177  1.00 22.280          H  
ATOM    176 1HB  LYS A  13      46.766  53.376  47.714  1.00 30.840          H  
ATOM    177 2HB  LYS A  13      45.856  51.965  47.208  1.00 30.840          H  
ATOM    178 1HG  LYS A  13      45.924  51.006  49.445  1.00 30.840          H  
ATOM    179 2HG  LYS A  13      46.958  52.325  50.007  1.00 30.840          H  
ATOM    180 1HD  LYS A  13      45.144  53.945  49.523  1.00 30.840          H  
ATOM    181 2HD  LYS A  13      44.130  52.631  48.905  1.00 30.840          H  
ATOM    182 1HE  LYS A  13      44.190  51.544  51.129  1.00 30.840          H  
ATOM    183 2HE  LYS A  13      45.207  52.860  51.743  1.00 30.840          H  
ATOM    184 1HZ  LYS A  13      42.905  53.180  52.315  1.00 30.840          H  
ATOM    185 2HZ  LYS A  13      43.400  54.383  51.300  1.00 30.840          H  
ATOM    186 3HZ  LYS A  13      42.452  53.160  50.730  1.00 30.840          H  
ATOM    187  N   SER A  14      47.234  49.404  46.699  1.00 17.280          N  
ATOM    188  CA  SER A  14      46.911  47.982  46.745  1.00 16.800          C  
ATOM    189  C   SER A  14      48.105  47.052  47.000  1.00 16.200          C  
ATOM    190  O   SER A  14      47.902  45.860  47.258  1.00 16.090          O  
ATOM    191  CB  SER A  14      46.282  47.525  45.437  1.00 23.710          C  
ATOM    192  OG  SER A  14      47.241  47.408  44.401  1.00 23.710          O  
ATOM    193  H   SER A  14      46.967  49.932  45.861  1.00 20.740          H  
ATOM    194  HA  SER A  14      46.190  47.837  47.546  1.00 20.160          H  
ATOM    195 1HB  SER A  14      45.793  46.568  45.592  1.00 28.450          H  
ATOM    196 2HB  SER A  14      45.517  48.243  45.138  1.00 28.450          H  
ATOM    197  HG  SER A  14      47.511  48.308  44.119  1.00 28.450          H  
ATOM    198  N   SER A  15      49.343  47.537  46.841  1.00 15.860          N  
ATOM    199  CA  SER A  15      50.493  46.662  47.046  1.00 15.410          C  
ATOM    200  C   SER A  15      51.174  46.685  48.411  1.00 15.950          C  
ATOM    201  O   SER A  15      51.754  47.684  48.858  1.00 16.620          O  
ATOM    202  CB  SER A  15      51.558  46.931  46.042  1.00 21.750          C  
ATOM    203  OG  SER A  15      52.702  46.191  46.379  1.00 21.750          O  
ATOM    204  H   SER A  15      49.476  48.527  46.607  1.00 19.030          H  
ATOM    205  HA  SER A  15      50.150  45.642  46.879  1.00 18.490          H  
ATOM    206 1HB  SER A  15      51.214  46.644  45.050  1.00 26.100          H  
ATOM    207 2HB  SER A  15      51.791  47.995  46.018  1.00 26.100          H  
ATOM    208  HG  SER A  15      53.325  46.356  45.637  1.00 26.100          H  
ATOM    209  N   TRP A  16      51.164  45.521  49.053  1.00 15.740          N  
ATOM    210  CA  TRP A  16      51.813  45.322  50.343  1.00 16.260          C  
ATOM    211  C   TRP A  16      53.008  44.373  50.228  1.00 16.500          C  
ATOM    212  O   TRP A  16      53.423  43.772  51.217  1.00 16.830          O  
ATOM    213  CB  TRP A  16      50.822  44.829  51.401  1.00 22.560          C  
ATOM    214  CG  TRP A  16      49.860  45.898  51.854  1.00 22.560          C  
ATOM    215  CD1 TRP A  16      50.074  46.770  52.881  1.00 22.560          C  
ATOM    216  CD2 TRP A  16      48.551  46.220  51.325  1.00 22.560          C  
ATOM    217  NE1 TRP A  16      48.999  47.609  53.024  1.00 22.560          N  
ATOM    218  CE2 TRP A  16      48.059  47.290  52.078  1.00 22.560          C  
ATOM    219  CE3 TRP A  16      47.773  45.703  50.300  1.00 22.560          C  
ATOM    220  CZ2 TRP A  16      46.820  47.854  51.827  1.00 22.560          C  
ATOM    221  CZ3 TRP A  16      46.534  46.266  50.054  1.00 22.560          C  
ATOM    222  CH2 TRP A  16      46.069  47.314  50.792  1.00 22.560          C  
ATOM    223  H   TRP A  16      50.656  44.756  48.630  1.00 18.890          H  
ATOM    224  HA  TRP A  16      52.188  46.286  50.685  1.00 19.510          H  
ATOM    225 1HB  TRP A  16      50.248  43.994  51.002  1.00 27.070          H  
ATOM    226 2HB  TRP A  16      51.365  44.467  52.271  1.00 27.070          H  
ATOM    227  HD1 TRP A  16      50.970  46.796  53.496  1.00 27.070          H  
ATOM    228  HE1 TRP A  16      48.911  48.345  53.709  1.00 27.070          H  
ATOM    229  HE3 TRP A  16      48.127  44.875  49.695  1.00 27.070          H  
ATOM    230  HZ2 TRP A  16      46.436  48.690  52.409  1.00 27.070          H  
ATOM    231  HZ3 TRP A  16      45.941  45.848  49.242  1.00 27.070          H  
ATOM    232  HH2 TRP A  16      45.092  47.731  50.563  1.00 27.070          H  
ATOM    233  N   ASN A  17      53.557  44.230  49.014  1.00 16.390          N  
ATOM    234  CA  ASN A  17      54.681  43.316  48.792  1.00 16.620          C  
ATOM    235  C   ASN A  17      55.800  43.991  47.998  1.00 17.290          C  
ATOM    236  O   ASN A  17      55.871  43.899  46.768  1.00 17.270          O  
ATOM    237  CB  ASN A  17      54.203  42.057  48.107  1.00 23.180          C  
ATOM    238  CG  ASN A  17      53.226  41.266  48.935  1.00 23.180          C  
ATOM    239  OD1 ASN A  17      53.600  40.635  49.930  1.00 23.180          O  
ATOM    240  ND2 ASN A  17      51.981  41.275  48.536  1.00 23.180          N  
ATOM    241  H   ASN A  17      53.188  44.785  48.235  1.00 19.670          H  
ATOM    242  HA  ASN A  17      55.099  43.038  49.759  1.00 19.940          H  
ATOM    243 1HB  ASN A  17      53.742  42.308  47.151  1.00 27.810          H  
ATOM    244 2HB  ASN A  17      55.054  41.436  47.916  1.00 27.810          H  
ATOM    245 1HD2 ASN A  17      51.289  40.764  49.047  1.00 27.810          H  
ATOM    246 2HD2 ASN A  17      51.723  41.790  47.722  1.00 27.810          H  
ATOM    247  N   GLN A  18      56.717  44.621  48.722  1.00 17.990          N  
ATOM    248  CA  GLN A  18      57.735  45.483  48.119  1.00 18.830          C  
ATOM    249  C   GLN A  18      58.620  44.784  47.081  1.00 18.090          C  
ATOM    250  O   GLN A  18      58.901  45.336  46.010  1.00 17.590          O  
ATOM    251  CB  GLN A  18      58.667  45.992  49.236  1.00 26.030          C  
ATOM    252  CG  GLN A  18      58.029  46.965  50.264  1.00 26.030          C  
ATOM    253  CD  GLN A  18      59.005  47.403  51.359  1.00 26.030          C  
ATOM    254  OE1 GLN A  18      59.791  48.352  51.182  1.00 26.030          O  
ATOM    255  NE2 GLN A  18      58.962  46.719  52.501  1.00 26.030          N  
ATOM    256  H   GLN A  18      56.632  44.576  49.729  1.00 21.590          H  
ATOM    257  HA  GLN A  18      57.229  46.313  47.634  1.00 22.600          H  
ATOM    258 1HB  GLN A  18      59.043  45.137  49.797  1.00 31.230          H  
ATOM    259 2HB  GLN A  18      59.532  46.467  48.788  1.00 31.230          H  
ATOM    260 1HG  GLN A  18      57.677  47.846  49.786  1.00 31.230          H  
ATOM    261 2HG  GLN A  18      57.196  46.461  50.748  1.00 31.230          H  
ATOM    262 1HE2 GLN A  18      59.577  46.964  53.254  1.00 31.230          H  
ATOM    263 2HE2 GLN A  18      58.317  45.963  52.616  1.00 31.230          H  
ATOM    264  N   LEU A  19      59.020  43.550  47.364  1.00 18.050          N  
ATOM    265  CA  LEU A  19      59.938  42.879  46.460  1.00 17.430          C  
ATOM    266  C   LEU A  19      59.225  42.155  45.343  1.00 16.350          C  
ATOM    267  O   LEU A  19      59.865  41.700  44.390  1.00 15.680          O  
ATOM    268  CB  LEU A  19      60.813  41.888  47.235  1.00 24.650          C  
ATOM    269  CG  LEU A  19      61.741  42.485  48.351  1.00 24.650          C  
ATOM    270  CD1 LEU A  19      62.434  41.339  49.072  1.00 24.650          C  
ATOM    271  CD2 LEU A  19      62.781  43.437  47.744  1.00 24.650          C  
ATOM    272  H   LEU A  19      58.726  43.110  48.223  1.00 21.660          H  
ATOM    273  HA  LEU A  19      60.573  43.628  46.003  1.00 20.920          H  
ATOM    274 1HB  LEU A  19      60.159  41.156  47.704  1.00 29.580          H  
ATOM    275 2HB  LEU A  19      61.450  41.364  46.521  1.00 29.580          H  
ATOM    276  HG  LEU A  19      61.140  43.032  49.076  1.00 29.580          H  
ATOM    277 1HD1 LEU A  19      63.073  41.740  49.860  1.00 29.580          H  
ATOM    278 2HD1 LEU A  19      61.688  40.679  49.514  1.00 29.580          H  
ATOM    279 3HD1 LEU A  19      63.042  40.776  48.364  1.00 29.580          H  
ATOM    280 1HD2 LEU A  19      63.424  43.839  48.536  1.00 29.580          H  
ATOM    281 2HD2 LEU A  19      63.391  42.894  47.029  1.00 29.580          H  
ATOM    282 3HD2 LEU A  19      62.293  44.261  47.253  1.00 29.580          H  
ATOM    283  N   GLN A  20      57.905  42.048  45.433  1.00 16.190          N  
ATOM    284  CA  GLN A  20      57.170  41.347  44.412  1.00 15.220          C  
ATOM    285  C   GLN A  20      56.934  42.331  43.295  1.00 14.840          C  
ATOM    286  O   GLN A  20      57.049  41.995  42.103  1.00 14.090          O  
ATOM    287  CB  GLN A  20      55.889  40.781  44.992  1.00 21.700          C  
ATOM    288  CG  GLN A  20      56.144  39.708  46.039  1.00 21.700          C  
ATOM    289  CD  GLN A  20      56.898  38.536  45.474  1.00 21.700          C  
ATOM    290  OE1 GLN A  20      56.494  37.960  44.471  1.00 21.700          O  
ATOM    291  NE2 GLN A  20      58.003  38.180  46.109  1.00 21.700          N  
ATOM    292  H   GLN A  20      57.396  42.511  46.187  1.00 19.430          H  
ATOM    293  HA  GLN A  20      57.778  40.530  44.020  1.00 18.260          H  
ATOM    294 1HB  GLN A  20      55.329  41.588  45.451  1.00 26.040          H  
ATOM    295 2HB  GLN A  20      55.292  40.394  44.220  1.00 26.040          H  
ATOM    296 1HG  GLN A  20      56.742  40.132  46.840  1.00 26.040          H  
ATOM    297 2HG  GLN A  20      55.189  39.347  46.425  1.00 26.040          H  
ATOM    298 1HE2 GLN A  20      58.550  37.408  45.776  1.00 26.040          H  
ATOM    299 2HE2 GLN A  20      58.294  38.673  46.929  1.00 26.040          H  
ATOM    300  N   ASP A  21      56.694  43.590  43.675  1.00 15.490          N  
ATOM    301  CA  ASP A  21      56.517  44.584  42.649  1.00 15.350          C  
ATOM    302  C   ASP A  21      57.835  44.759  41.939  1.00 15.110          C  
ATOM    303  O   ASP A  21      57.869  44.765  40.719  1.00 14.510          O  
ATOM    304  CB  ASP A  21      56.079  45.924  43.203  1.00 21.550          C  
ATOM    305  CG  ASP A  21      54.672  45.923  43.713  1.00 21.550          C  
ATOM    306  OD1 ASP A  21      53.948  44.972  43.489  1.00 21.550          O  
ATOM    307  OD2 ASP A  21      54.304  46.905  44.331  1.00 21.550          O  
ATOM    308  H   ASP A  21      56.556  43.816  44.667  1.00 18.590          H  
ATOM    309  HA  ASP A  21      55.780  44.242  41.940  1.00 18.420          H  
ATOM    310 1HB  ASP A  21      56.749  46.209  44.024  1.00 25.860          H  
ATOM    311 2HB  ASP A  21      56.172  46.684  42.428  1.00 25.860          H  
ATOM    312  N   LEU A  22      58.938  44.787  42.683  1.00 15.580          N  
ATOM    313  CA  LEU A  22      60.241  44.959  42.055  1.00 15.420          C  
ATOM    314  C   LEU A  22      60.618  43.814  41.128  1.00 14.470          C  
ATOM    315  O   LEU A  22      61.201  44.050  40.061  1.00 14.040          O  
ATOM    316  CB  LEU A  22      61.264  45.208  43.139  1.00 21.650          C  
ATOM    317  CG  LEU A  22      61.068  46.572  43.806  1.00 21.650          C  
ATOM    318  CD1 LEU A  22      61.861  46.641  45.010  1.00 21.650          C  
ATOM    319  CD2 LEU A  22      61.534  47.696  42.855  1.00 21.650          C  
ATOM    320  H   LEU A  22      58.866  44.780  43.705  1.00 18.700          H  
ATOM    321  HA  LEU A  22      60.185  45.833  41.444  1.00 18.500          H  
ATOM    322 1HB  LEU A  22      61.183  44.432  43.889  1.00 25.980          H  
ATOM    323 2HB  LEU A  22      62.263  45.180  42.704  1.00 25.980          H  
ATOM    324  HG  LEU A  22      60.016  46.702  44.062  1.00 25.980          H  
ATOM    325 1HD1 LEU A  22      61.715  47.568  45.461  1.00 25.980          H  
ATOM    326 2HD1 LEU A  22      61.557  45.861  45.696  1.00 25.980          H  
ATOM    327 3HD1 LEU A  22      62.889  46.536  44.743  1.00 25.980          H  
ATOM    328 1HD2 LEU A  22      61.390  48.640  43.318  1.00 25.980          H  
ATOM    329 2HD2 LEU A  22      62.587  47.561  42.629  1.00 25.980          H  
ATOM    330 3HD2 LEU A  22      61.001  47.716  41.936  1.00 25.980          H  
ATOM    331  N   CYS A  23      60.247  42.578  41.468  1.00 14.200          N  
ATOM    332  CA  CYS A  23      60.570  41.490  40.556  1.00 13.450          C  
ATOM    333  C   CYS A  23      59.935  41.735  39.177  1.00 12.840          C  
ATOM    334  O   CYS A  23      60.592  41.530  38.138  1.00 12.350          O  
ATOM    335  CB  CYS A  23      60.083  40.154  41.122  1.00 19.130          C  
ATOM    336  SG  CYS A  23      61.005  39.558  42.534  1.00 19.130          S  
ATOM    337  H   CYS A  23      59.828  42.391  42.382  1.00 17.040          H  
ATOM    338  HA  CYS A  23      61.641  41.439  40.450  1.00 16.140          H  
ATOM    339 1HB  CYS A  23      59.066  40.281  41.459  1.00 22.960          H  
ATOM    340 2HB  CYS A  23      60.094  39.391  40.347  1.00 22.960          H  
ATOM    341  HG  CYS A  23      60.589  40.526  43.383  1.00 22.960          H  
ATOM    342  N   ARG A  24      58.687  42.229  39.142  1.00 13.010          N  
ATOM    343  CA  ARG A  24      58.083  42.501  37.843  1.00 12.680          C  
ATOM    344  C   ARG A  24      58.480  43.866  37.297  1.00 12.780          C  
ATOM    345  O   ARG A  24      58.571  44.019  36.082  1.00 12.440          O  
ATOM    346  CB  ARG A  24      56.588  42.368  37.812  1.00 17.880          C  
ATOM    347  CG  ARG A  24      55.997  42.525  36.408  1.00 17.880          C  
ATOM    348  CD  ARG A  24      54.591  42.116  36.316  1.00 17.880          C  
ATOM    349  NE  ARG A  24      54.075  42.223  34.957  1.00 17.880          N  
ATOM    350  CZ  ARG A  24      52.793  42.012  34.595  1.00 17.880          C  
ATOM    351  NH1 ARG A  24      51.900  41.683  35.507  1.00 17.880          N  
ATOM    352  NH2 ARG A  24      52.443  42.126  33.324  1.00 17.880          N  
ATOM    353  H   ARG A  24      58.172  42.358  40.028  1.00 15.610          H  
ATOM    354  HA  ARG A  24      58.453  41.750  37.151  1.00 15.220          H  
ATOM    355 1HB  ARG A  24      56.334  41.411  38.145  1.00 21.460          H  
ATOM    356 2HB  ARG A  24      56.135  43.108  38.465  1.00 21.460          H  
ATOM    357 1HG  ARG A  24      56.026  43.571  36.160  1.00 21.460          H  
ATOM    358 2HG  ARG A  24      56.572  41.959  35.686  1.00 21.460          H  
ATOM    359 1HD  ARG A  24      54.517  41.093  36.644  1.00 21.460          H  
ATOM    360 2HD  ARG A  24      53.989  42.729  36.945  1.00 21.460          H  
ATOM    361  HE  ARG A  24      54.737  42.455  34.226  1.00 21.460          H  
ATOM    362 1HH1 ARG A  24      52.195  41.584  36.479  1.00 21.460          H  
ATOM    363 2HH1 ARG A  24      50.943  41.508  35.244  1.00 21.460          H  
ATOM    364 1HH2 ARG A  24      53.135  42.374  32.629  1.00 21.460          H  
ATOM    365 2HH2 ARG A  24      51.489  41.963  33.043  1.00 21.460          H  
ATOM    366  N   LEU A  25      58.736  44.858  38.144  1.00 13.360          N  
ATOM    367  CA  LEU A  25      59.107  46.159  37.623  1.00 13.580          C  
ATOM    368  C   LEU A  25      60.372  45.959  36.786  1.00 13.110          C  
ATOM    369  O   LEU A  25      60.505  46.562  35.723  1.00 12.920          O  
ATOM    370  CB  LEU A  25      59.299  47.182  38.773  1.00 18.920          C  
ATOM    371  CG  LEU A  25      57.960  47.659  39.553  1.00 18.920          C  
ATOM    372  CD1 LEU A  25      58.298  48.394  40.832  1.00 18.920          C  
ATOM    373  CD2 LEU A  25      57.177  48.573  38.689  1.00 18.920          C  
ATOM    374  H   LEU A  25      58.636  44.715  39.143  1.00 16.030          H  
ATOM    375  HA  LEU A  25      58.322  46.502  36.965  1.00 16.300          H  
ATOM    376 1HB  LEU A  25      59.978  46.754  39.485  1.00 22.710          H  
ATOM    377 2HB  LEU A  25      59.774  48.075  38.366  1.00 22.710          H  
ATOM    378  HG  LEU A  25      57.348  46.812  39.785  1.00 22.710          H  
ATOM    379 1HD1 LEU A  25      57.371  48.708  41.319  1.00 22.710          H  
ATOM    380 2HD1 LEU A  25      58.833  47.741  41.497  1.00 22.710          H  
ATOM    381 3HD1 LEU A  25      58.905  49.268  40.609  1.00 22.710          H  
ATOM    382 1HD2 LEU A  25      56.273  48.876  39.212  1.00 22.710          H  
ATOM    383 2HD2 LEU A  25      57.768  49.454  38.432  1.00 22.710          H  
ATOM    384 3HD2 LEU A  25      56.926  48.048  37.825  1.00 22.710          H  
ATOM    385  N   ALA A  26      61.306  45.098  37.228  1.00 12.980          N  
ATOM    386  CA  ALA A  26      62.459  44.834  36.372  1.00 12.550          C  
ATOM    387  C   ALA A  26      61.998  44.164  35.052  1.00 11.840          C  
ATOM    388  O   ALA A  26      62.372  44.605  33.969  1.00 11.560          O  
ATOM    389  CB  ALA A  26      63.466  43.947  37.086  1.00 17.740          C  
ATOM    390  H   ALA A  26      61.213  44.656  38.147  1.00 15.580          H  
ATOM    391  HA  ALA A  26      62.933  45.784  36.131  1.00 15.060          H  
ATOM    392 1HB  ALA A  26      64.328  43.766  36.444  1.00 21.290          H  
ATOM    393 2HB  ALA A  26      63.796  44.433  38.004  1.00 21.290          H  
ATOM    394 3HB  ALA A  26      62.991  42.996  37.332  1.00 21.290          H  
ATOM    395  N   LYS A  27      61.097  43.165  35.123  1.00 11.620          N  
ATOM    396  CA  LYS A  27      60.617  42.482  33.905  1.00 11.110          C  
ATOM    397  C   LYS A  27      59.991  43.463  32.903  1.00 11.240          C  
ATOM    398  O   LYS A  27      60.143  43.304  31.691  1.00 11.020          O  
ATOM    399  CB  LYS A  27      59.621  41.378  34.275  1.00 15.760          C  
ATOM    400  CG  LYS A  27      59.093  40.498  33.123  1.00 15.760          C  
ATOM    401  CD  LYS A  27      58.174  39.377  33.692  1.00 15.760          C  
ATOM    402  CE  LYS A  27      57.601  38.451  32.605  1.00 15.760          C  
ATOM    403  NZ  LYS A  27      56.728  37.349  33.201  1.00 15.760          N  
ATOM    404  H   LYS A  27      60.794  42.817  36.039  1.00 13.940          H  
ATOM    405  HA  LYS A  27      61.475  42.019  33.416  1.00 13.330          H  
ATOM    406 1HB  LYS A  27      60.066  40.729  35.031  1.00 18.910          H  
ATOM    407 2HB  LYS A  27      58.753  41.839  34.725  1.00 18.910          H  
ATOM    408 1HG  LYS A  27      58.522  41.115  32.424  1.00 18.910          H  
ATOM    409 2HG  LYS A  27      59.932  40.056  32.588  1.00 18.910          H  
ATOM    410 1HD  LYS A  27      58.739  38.775  34.404  1.00 18.910          H  
ATOM    411 2HD  LYS A  27      57.342  39.841  34.222  1.00 18.910          H  
ATOM    412 1HE  LYS A  27      57.004  39.040  31.906  1.00 18.910          H  
ATOM    413 2HE  LYS A  27      58.427  37.992  32.058  1.00 18.910          H  
ATOM    414 1HZ  LYS A  27      56.376  36.757  32.463  1.00 18.910          H  
ATOM    415 2HZ  LYS A  27      57.276  36.788  33.838  1.00 18.910          H  
ATOM    416 3HZ  LYS A  27      55.924  37.740  33.712  1.00 18.910          H  
ATOM    417  N   LEU A  28      59.226  44.431  33.421  1.00 11.750          N  
ATOM    418  CA  LEU A  28      58.557  45.477  32.645  1.00 12.160          C  
ATOM    419  C   LEU A  28      59.453  46.661  32.290  1.00 12.330          C  
ATOM    420  O   LEU A  28      59.206  47.331  31.282  1.00 12.540          O  
ATOM    421  CB  LEU A  28      57.327  45.977  33.375  1.00 16.860          C  
ATOM    422  CG  LEU A  28      56.141  45.041  33.514  1.00 16.860          C  
ATOM    423  CD1 LEU A  28      55.164  45.686  34.435  1.00 16.860          C  
ATOM    424  CD2 LEU A  28      55.459  44.830  32.160  1.00 16.860          C  
ATOM    425  H   LEU A  28      59.110  44.417  34.433  1.00 14.100          H  
ATOM    426  HA  LEU A  28      58.240  45.029  31.712  1.00 14.590          H  
ATOM    427 1HB  LEU A  28      57.659  46.160  34.380  1.00 20.230          H  
ATOM    428 2HB  LEU A  28      56.991  46.911  32.931  1.00 20.230          H  
ATOM    429  HG  LEU A  28      56.465  44.094  33.923  1.00 20.230          H  
ATOM    430 1HD1 LEU A  28      54.289  45.054  34.561  1.00 20.230          H  
ATOM    431 2HD1 LEU A  28      55.628  45.853  35.406  1.00 20.230          H  
ATOM    432 3HD1 LEU A  28      54.864  46.635  33.999  1.00 20.230          H  
ATOM    433 1HD2 LEU A  28      54.594  44.184  32.292  1.00 20.230          H  
ATOM    434 2HD2 LEU A  28      55.130  45.794  31.764  1.00 20.230          H  
ATOM    435 3HD2 LEU A  28      56.140  44.367  31.456  1.00 20.230          H  
ATOM    436  N   SER A  29      60.528  46.887  33.044  1.00 12.370          N  
ATOM    437  CA  SER A  29      61.430  47.966  32.688  1.00 12.550          C  
ATOM    438  C   SER A  29      62.251  47.484  31.495  1.00 12.030          C  
ATOM    439  O   SER A  29      62.653  48.266  30.614  1.00 12.240          O  
ATOM    440  CB  SER A  29      62.325  48.354  33.841  1.00 17.500          C  
ATOM    441  OG  SER A  29      61.629  48.918  34.894  1.00 17.500          O  
ATOM    442  H   SER A  29      60.706  46.347  33.893  1.00 14.840          H  
ATOM    443  HA  SER A  29      60.843  48.830  32.407  1.00 15.060          H  
ATOM    444 1HB  SER A  29      62.788  47.488  34.201  1.00 21.000          H  
ATOM    445 2HB  SER A  29      63.096  49.033  33.491  1.00 21.000          H  
ATOM    446  HG  SER A  29      61.177  48.165  35.329  1.00 21.000          H  
ATOM    447  N   CYS A  30      62.385  46.163  31.372  1.00 11.420          N  
ATOM    448  CA  CYS A  30      63.092  45.655  30.226  1.00 11.000          C  
ATOM    449  C   CYS A  30      62.466  46.208  28.929  1.00 11.260          C  
ATOM    450  O   CYS A  30      63.212  46.851  28.198  1.00 11.360          O  
ATOM    451  CB  CYS A  30      63.120  44.124  30.182  1.00 15.570          C  
ATOM    452  SG  CYS A  30      64.123  43.286  31.361  1.00 15.570          S  
ATOM    453  H   CYS A  30      62.095  45.547  32.140  1.00 13.700          H  
ATOM    454  HA  CYS A  30      64.121  46.001  30.279  1.00 13.200          H  
ATOM    455 1HB  CYS A  30      62.160  43.772  30.374  1.00 18.680          H  
ATOM    456 2HB  CYS A  30      63.430  43.797  29.190  1.00 18.680          H  
ATOM    457  HG  CYS A  30      65.185  44.107  31.200  1.00 18.680          H  
ATOM    458  N   PRO A  31      61.140  46.050  28.587  1.00 11.490          N  
ATOM    459  CA  PRO A  31      60.524  46.667  27.421  1.00 11.990          C  
ATOM    460  C   PRO A  31      60.337  48.176  27.528  1.00 12.360          C  
ATOM    461  O   PRO A  31      60.220  48.832  26.513  1.00 12.770          O  
ATOM    462  CB  PRO A  31      59.160  45.992  27.332  1.00 17.980          C  
ATOM    463  CG  PRO A  31      58.874  45.553  28.712  1.00 17.980          C  
ATOM    464  CD  PRO A  31      60.239  45.171  29.282  1.00 17.980          C  
ATOM    465  HA  PRO A  31      61.124  46.417  26.538  1.00 14.390          H  
ATOM    466 1HB  PRO A  31      58.423  46.721  26.967  1.00 21.580          H  
ATOM    467 2HB  PRO A  31      59.184  45.168  26.608  1.00 21.580          H  
ATOM    468 1HG  PRO A  31      58.380  46.365  29.254  1.00 21.580          H  
ATOM    469 2HG  PRO A  31      58.160  44.722  28.709  1.00 21.580          H  
ATOM    470 1HD  PRO A  31      60.273  45.285  30.300  1.00 21.580          H  
ATOM    471 2HD  PRO A  31      60.447  44.188  29.021  1.00 21.580          H  
ATOM    472  N   ALA A  32      60.282  48.744  28.736  1.00 12.310          N  
ATOM    473  CA  ALA A  32      60.154  50.194  28.844  1.00 12.810          C  
ATOM    474  C   ALA A  32      61.398  50.917  28.339  1.00 12.770          C  
ATOM    475  O   ALA A  32      61.319  51.907  27.601  1.00 13.330          O  
ATOM    476  CB  ALA A  32      59.916  50.602  30.280  1.00 17.730          C  
ATOM    477  H   ALA A  32      60.259  48.188  29.594  1.00 14.770          H  
ATOM    478  HA  ALA A  32      59.309  50.498  28.225  1.00 15.370          H  
ATOM    479 1HB  ALA A  32      59.790  51.680  30.340  1.00 21.280          H  
ATOM    480 2HB  ALA A  32      59.035  50.102  30.662  1.00 21.280          H  
ATOM    481 3HB  ALA A  32      60.768  50.317  30.857  1.00 21.280          H  
ATOM    482  N   LEU A  33      62.548  50.436  28.819  1.00 12.140          N  
ATOM    483  CA  LEU A  33      63.860  51.007  28.569  1.00 12.000          C  
ATOM    484  C   LEU A  33      64.659  50.273  27.502  1.00 12.100          C  
ATOM    485  O   LEU A  33      65.348  50.915  26.696  1.00 12.160          O  
ATOM    486  CB  LEU A  33      64.668  50.954  29.864  1.00 16.860          C  
ATOM    487  CG  LEU A  33      64.101  51.689  31.087  1.00 16.860          C  
ATOM    488  CD1 LEU A  33      65.013  51.395  32.261  1.00 16.860          C  
ATOM    489  CD2 LEU A  33      63.999  53.194  30.819  1.00 16.860          C  
ATOM    490  H   LEU A  33      62.487  49.624  29.429  1.00 14.570          H  
ATOM    491  HA  LEU A  33      63.734  52.034  28.248  1.00 14.400          H  
ATOM    492 1HB  LEU A  33      64.782  49.903  30.143  1.00 20.230          H  
ATOM    493 2HB  LEU A  33      65.652  51.366  29.663  1.00 20.230          H  
ATOM    494  HG  LEU A  33      63.110  51.298  31.323  1.00 20.230          H  
ATOM    495 1HD1 LEU A  33      64.629  51.882  33.156  1.00 20.230          H  
ATOM    496 2HD1 LEU A  33      65.044  50.330  32.416  1.00 20.230          H  
ATOM    497 3HD1 LEU A  33      66.016  51.762  32.050  1.00 20.230          H  
ATOM    498 1HD2 LEU A  33      63.606  53.691  31.707  1.00 20.230          H  
ATOM    499 2HD2 LEU A  33      64.988  53.592  30.591  1.00 20.230          H  
ATOM    500 3HD2 LEU A  33      63.330  53.384  29.986  1.00 20.230          H  
ATOM    501  N   GLY A  34      64.571  48.936  27.497  1.00 12.240          N  
ATOM    502  CA  GLY A  34      65.358  48.094  26.580  1.00 12.600          C  
ATOM    503  C   GLY A  34      66.594  47.516  27.276  1.00 12.440          C  
ATOM    504  O   GLY A  34      67.641  47.292  26.661  1.00 12.890          O  
ATOM    505  H   GLY A  34      63.960  48.484  28.190  1.00 14.690          H  
ATOM    506 1HA  GLY A  34      64.736  47.277  26.217  1.00 15.120          H  
ATOM    507 2HA  GLY A  34      65.666  48.677  25.712  1.00 15.120          H  
ATOM    508  N   ILE A  35      66.458  47.297  28.576  1.00 11.950          N  
ATOM    509  CA  ILE A  35      67.548  46.813  29.440  1.00 11.970          C  
ATOM    510  C   ILE A  35      67.333  45.419  30.022  1.00 12.150          C  
ATOM    511  O   ILE A  35      66.340  45.175  30.680  1.00 11.810          O  
ATOM    512  CB  ILE A  35      67.745  47.799  30.616  1.00 16.750          C  
ATOM    513  CG1 ILE A  35      67.977  49.251  30.093  1.00 16.750          C  
ATOM    514  CG2 ILE A  35      68.897  47.353  31.544  1.00 16.750          C  
ATOM    515  CD1 ILE A  35      69.210  49.483  29.245  1.00 16.750          C  
ATOM    516  H   ILE A  35      65.514  47.437  28.923  1.00 14.340          H  
ATOM    517  HA  ILE A  35      68.457  46.770  28.849  1.00 14.360          H  
ATOM    518  HB  ILE A  35      66.832  47.820  31.182  1.00 20.100          H  
ATOM    519 1HG1 ILE A  35      67.127  49.524  29.490  1.00 20.100          H  
ATOM    520 2HG1 ILE A  35      68.023  49.918  30.949  1.00 20.100          H  
ATOM    521 1HG2 ILE A  35      68.980  48.037  32.369  1.00 20.100          H  
ATOM    522 2HG2 ILE A  35      68.700  46.372  31.936  1.00 20.100          H  
ATOM    523 3HG2 ILE A  35      69.835  47.324  31.004  1.00 20.100          H  
ATOM    524 1HD1 ILE A  35      69.232  50.529  28.944  1.00 20.100          H  
ATOM    525 2HD1 ILE A  35      70.112  49.258  29.809  1.00 20.100          H  
ATOM    526 3HD1 ILE A  35      69.179  48.863  28.352  1.00 20.100          H  
ATOM    527  N   SER A  36      68.314  44.541  29.868  1.00 12.780          N  
ATOM    528  CA  SER A  36      68.242  43.170  30.404  1.00 13.100          C  
ATOM    529  C   SER A  36      67.988  43.175  31.914  1.00 12.830          C  
ATOM    530  O   SER A  36      68.576  43.995  32.642  1.00 13.050          O  
ATOM    531  CB  SER A  36      69.524  42.418  30.113  1.00 18.210          C  
ATOM    532  OG  SER A  36      69.481  41.142  30.679  1.00 18.210          O  
ATOM    533  H   SER A  36      69.113  44.823  29.315  1.00 15.340          H  
ATOM    534  HA  SER A  36      67.411  42.650  29.929  1.00 15.720          H  
ATOM    535 1HB  SER A  36      69.675  42.336  29.038  1.00 21.850          H  
ATOM    536 2HB  SER A  36      70.368  42.973  30.518  1.00 21.850          H  
ATOM    537  HG  SER A  36      70.285  40.699  30.391  1.00 21.850          H  
ATOM    538  N   LYS A  37      67.162  42.223  32.398  1.00 12.520          N  
ATOM    539  CA  LYS A  37      66.792  42.220  33.813  1.00 12.500          C  
ATOM    540  C   LYS A  37      67.971  42.180  34.771  1.00 12.640          C  
ATOM    541  O   LYS A  37      67.904  42.760  35.856  1.00 12.980          O  
ATOM    542  CB  LYS A  37      65.819  41.074  34.122  1.00 17.510          C  
ATOM    543  CG  LYS A  37      66.391  39.658  34.041  1.00 17.510          C  
ATOM    544  CD  LYS A  37      65.307  38.614  34.339  1.00 17.510          C  
ATOM    545  CE  LYS A  37      65.879  37.198  34.356  1.00 17.510          C  
ATOM    546  NZ  LYS A  37      64.851  36.181  34.730  1.00 17.510          N  
ATOM    547  H   LYS A  37      66.746  41.524  31.767  1.00 15.020          H  
ATOM    548  HA  LYS A  37      66.257  43.129  34.015  1.00 15.000          H  
ATOM    549 1HB  LYS A  37      65.401  41.218  35.114  1.00 21.010          H  
ATOM    550 2HB  LYS A  37      64.990  41.118  33.419  1.00 21.010          H  
ATOM    551 1HG  LYS A  37      66.792  39.485  33.042  1.00 21.010          H  
ATOM    552 2HG  LYS A  37      67.192  39.536  34.765  1.00 21.010          H  
ATOM    553 1HD  LYS A  37      64.826  38.827  35.291  1.00 21.010          H  
ATOM    554 2HD  LYS A  37      64.548  38.671  33.554  1.00 21.010          H  
ATOM    555 1HE  LYS A  37      66.263  36.962  33.363  1.00 21.010          H  
ATOM    556 2HE  LYS A  37      66.698  37.151  35.073  1.00 21.010          H  
ATOM    557 1HZ  LYS A  37      65.269  35.259  34.727  1.00 21.010          H  
ATOM    558 2HZ  LYS A  37      64.502  36.388  35.659  1.00 21.010          H  
ATOM    559 3HZ  LYS A  37      64.088  36.204  34.070  1.00 21.010          H  
ATOM    560  N   ARG A  38      69.097  41.590  34.387  1.00 12.510          N  
ATOM    561  CA  ARG A  38      70.201  41.559  35.328  1.00 12.670          C  
ATOM    562  C   ARG A  38      70.633  42.965  35.767  1.00 13.140          C  
ATOM    563  O   ARG A  38      70.982  43.175  36.943  1.00 13.240          O  
ATOM    564  CB  ARG A  38      71.409  40.837  34.746  1.00 17.670          C  
ATOM    565  CG  ARG A  38      72.634  40.777  35.682  1.00 17.670          C  
ATOM    566  CD  ARG A  38      72.367  39.928  36.895  1.00 17.670          C  
ATOM    567  NE  ARG A  38      73.473  39.930  37.827  1.00 17.670          N  
ATOM    568  CZ  ARG A  38      73.672  40.864  38.796  1.00 17.670          C  
ATOM    569  NH1 ARG A  38      72.842  41.891  38.944  1.00 17.670          N  
ATOM    570  NH2 ARG A  38      74.708  40.746  39.612  1.00 17.670          N  
ATOM    571  H   ARG A  38      69.160  41.127  33.485  1.00 15.010          H  
ATOM    572  HA  ARG A  38      69.856  41.016  36.202  1.00 15.200          H  
ATOM    573 1HB  ARG A  38      71.135  39.819  34.482  1.00 21.210          H  
ATOM    574 2HB  ARG A  38      71.722  41.343  33.832  1.00 21.210          H  
ATOM    575 1HG  ARG A  38      73.468  40.332  35.142  1.00 21.210          H  
ATOM    576 2HG  ARG A  38      72.923  41.776  36.005  1.00 21.210          H  
ATOM    577 1HD  ARG A  38      71.493  40.268  37.427  1.00 21.210          H  
ATOM    578 2HD  ARG A  38      72.203  38.899  36.572  1.00 21.210          H  
ATOM    579  HE  ARG A  38      74.136  39.169  37.764  1.00 21.210          H  
ATOM    580 1HH1 ARG A  38      72.042  42.021  38.320  1.00 21.210          H  
ATOM    581 2HH1 ARG A  38      73.011  42.595  39.695  1.00 21.210          H  
ATOM    582 1HH2 ARG A  38      75.347  39.974  39.514  1.00 21.210          H  
ATOM    583 2HH2 ARG A  38      74.857  41.439  40.338  1.00 21.210          H  
ATOM    584  N   ASN A  39      70.659  43.911  34.815  1.00 13.600          N  
ATOM    585  CA  ASN A  39      71.120  45.253  35.104  1.00 14.300          C  
ATOM    586  C   ASN A  39      70.054  45.989  35.852  1.00 13.550          C  
ATOM    587  O   ASN A  39      70.355  46.756  36.767  1.00 14.090          O  
ATOM    588  CB  ASN A  39      71.503  45.982  33.839  1.00 19.740          C  
ATOM    589  CG  ASN A  39      72.777  45.487  33.247  1.00 19.740          C  
ATOM    590  OD1 ASN A  39      73.610  44.865  33.917  1.00 19.740          O  
ATOM    591  ND2 ASN A  39      72.960  45.757  31.984  1.00 19.740          N  
ATOM    592  H   ASN A  39      70.295  43.703  33.885  1.00 16.320          H  
ATOM    593  HA  ASN A  39      71.994  45.194  35.756  1.00 17.160          H  
ATOM    594 1HB  ASN A  39      70.717  45.838  33.112  1.00 23.690          H  
ATOM    595 2HB  ASN A  39      71.584  47.041  34.033  1.00 23.690          H  
ATOM    596 1HD2 ASN A  39      73.799  45.457  31.526  1.00 23.690          H  
ATOM    597 2HD2 ASN A  39      72.268  46.265  31.475  1.00 23.690          H  
ATOM    598  N   LEU A  40      68.806  45.712  35.504  1.00 12.400          N  
ATOM    599  CA  LEU A  40      67.706  46.368  36.170  1.00 11.740          C  
ATOM    600  C   LEU A  40      67.666  45.999  37.641  1.00 12.200          C  
ATOM    601  O   LEU A  40      67.479  46.869  38.489  1.00 12.940          O  
ATOM    602  CB  LEU A  40      66.410  45.988  35.491  1.00 16.700          C  
ATOM    603  CG  LEU A  40      66.243  46.536  34.081  1.00 16.700          C  
ATOM    604  CD1 LEU A  40      65.123  45.910  33.465  1.00 16.700          C  
ATOM    605  CD2 LEU A  40      66.013  48.014  34.117  1.00 16.700          C  
ATOM    606  H   LEU A  40      68.648  45.070  34.719  1.00 14.880          H  
ATOM    607  HA  LEU A  40      67.863  47.434  36.104  1.00 14.090          H  
ATOM    608 1HB  LEU A  40      66.351  44.912  35.450  1.00 20.040          H  
ATOM    609 2HB  LEU A  40      65.583  46.355  36.098  1.00 20.040          H  
ATOM    610  HG  LEU A  40      67.112  46.314  33.496  1.00 20.040          H  
ATOM    611 1HD1 LEU A  40      65.005  46.305  32.470  1.00 20.040          H  
ATOM    612 2HD1 LEU A  40      65.272  44.875  33.412  1.00 20.040          H  
ATOM    613 3HD1 LEU A  40      64.276  46.095  34.031  1.00 20.040          H  
ATOM    614 1HD2 LEU A  40      65.878  48.369  33.114  1.00 20.040          H  
ATOM    615 2HD2 LEU A  40      65.124  48.231  34.701  1.00 20.040          H  
ATOM    616 3HD2 LEU A  40      66.843  48.510  34.544  1.00 20.040          H  
ATOM    617  N   TYR A  41      67.947  44.740  37.975  1.00 11.880          N  
ATOM    618  CA  TYR A  41      67.946  44.383  39.385  1.00 12.410          C  
ATOM    619  C   TYR A  41      68.973  45.230  40.135  1.00 12.920          C  
ATOM    620  O   TYR A  41      68.695  45.676  41.251  1.00 12.580          O  
ATOM    621  CB  TYR A  41      68.176  42.885  39.590  1.00 17.160          C  
ATOM    622  CG  TYR A  41      66.964  42.051  39.204  1.00 17.160          C  
ATOM    623  CD1 TYR A  41      67.067  41.090  38.214  1.00 17.160          C  
ATOM    624  CD2 TYR A  41      65.738  42.274  39.822  1.00 17.160          C  
ATOM    625  CE1 TYR A  41      65.971  40.362  37.842  1.00 17.160          C  
ATOM    626  CE2 TYR A  41      64.641  41.544  39.441  1.00 17.160          C  
ATOM    627  CZ  TYR A  41      64.750  40.590  38.449  1.00 17.160          C  
ATOM    628  OH  TYR A  41      63.646  39.865  38.047  1.00 17.160          O  
ATOM    629  H   TYR A  41      68.077  44.031  37.246  1.00 14.260          H  
ATOM    630  HA  TYR A  41      66.972  44.636  39.795  1.00 14.890          H  
ATOM    631 1HB  TYR A  41      69.025  42.561  38.981  1.00 20.590          H  
ATOM    632 2HB  TYR A  41      68.417  42.688  40.633  1.00 20.590          H  
ATOM    633  HD1 TYR A  41      68.020  40.911  37.723  1.00 20.590          H  
ATOM    634  HD2 TYR A  41      65.637  43.027  40.601  1.00 20.590          H  
ATOM    635  HE1 TYR A  41      66.066  39.616  37.067  1.00 20.590          H  
ATOM    636  HE2 TYR A  41      63.694  41.730  39.916  1.00 20.590          H  
ATOM    637  HH  TYR A  41      62.863  40.171  38.522  1.00 20.590          H  
ATOM    638  N   ASP A  42      70.160  45.475  39.555  1.00 13.790          N  
ATOM    639  CA  ASP A  42      71.082  46.378  40.248  1.00 14.380          C  
ATOM    640  C   ASP A  42      70.559  47.826  40.252  1.00 14.150          C  
ATOM    641  O   ASP A  42      70.646  48.516  41.267  1.00 14.250          O  
ATOM    642  CB  ASP A  42      72.488  46.395  39.629  1.00 19.900          C  
ATOM    643  CG  ASP A  42      73.379  45.157  39.907  1.00 19.900          C  
ATOM    644  OD1 ASP A  42      73.063  44.336  40.748  1.00 19.900          O  
ATOM    645  OD2 ASP A  42      74.401  45.073  39.271  1.00 19.900          O  
ATOM    646  H   ASP A  42      70.409  45.003  38.675  1.00 16.550          H  
ATOM    647  HA  ASP A  42      71.172  46.047  41.281  1.00 17.260          H  
ATOM    648 1HB  ASP A  42      72.382  46.497  38.543  1.00 23.880          H  
ATOM    649 2HB  ASP A  42      73.016  47.282  39.980  1.00 23.880          H  
ATOM    650  N   PHE A  43      69.948  48.287  39.156  1.00 13.860          N  
ATOM    651  CA  PHE A  43      69.467  49.676  39.073  1.00 13.780          C  
ATOM    652  C   PHE A  43      68.429  49.963  40.160  1.00 13.080          C  
ATOM    653  O   PHE A  43      68.408  51.038  40.764  1.00 13.170          O  
ATOM    654  CB  PHE A  43      68.789  49.985  37.732  1.00 19.320          C  
ATOM    655  CG  PHE A  43      69.653  49.956  36.474  1.00 19.320          C  
ATOM    656  CD1 PHE A  43      71.036  49.787  36.496  1.00 19.320          C  
ATOM    657  CD2 PHE A  43      69.042  50.123  35.246  1.00 19.320          C  
ATOM    658  CE1 PHE A  43      71.757  49.763  35.320  1.00 19.320          C  
ATOM    659  CE2 PHE A  43      69.758  50.106  34.080  1.00 19.320          C  
ATOM    660  CZ  PHE A  43      71.115  49.922  34.111  1.00 19.320          C  
ATOM    661  H   PHE A  43      69.902  47.684  38.326  1.00 16.630          H  
ATOM    662  HA  PHE A  43      70.308  50.352  39.224  1.00 16.540          H  
ATOM    663 1HB  PHE A  43      67.978  49.278  37.592  1.00 23.190          H  
ATOM    664 2HB  PHE A  43      68.329  50.968  37.795  1.00 23.190          H  
ATOM    665  HD1 PHE A  43      71.557  49.657  37.441  1.00 23.190          H  
ATOM    666  HD2 PHE A  43      67.968  50.277  35.213  1.00 23.190          H  
ATOM    667  HE1 PHE A  43      72.838  49.620  35.350  1.00 23.190          H  
ATOM    668  HE2 PHE A  43      69.249  50.243  33.128  1.00 23.190          H  
ATOM    669  HZ  PHE A  43      71.684  49.906  33.182  1.00 23.190          H  
ATOM    670  N   GLU A  44      67.593  48.968  40.426  1.00 12.400          N  
ATOM    671  CA  GLU A  44      66.505  49.024  41.388  1.00 11.650          C  
ATOM    672  C   GLU A  44      66.950  48.792  42.832  1.00 11.610          C  
ATOM    673  O   GLU A  44      66.102  48.817  43.729  1.00 10.980          O  
ATOM    674  CB  GLU A  44      65.440  47.967  41.047  1.00 16.610          C  
ATOM    675  CG  GLU A  44      64.661  48.152  39.715  1.00 16.610          C  
ATOM    676  CD  GLU A  44      63.667  49.300  39.703  1.00 16.610          C  
ATOM    677  OE1 GLU A  44      62.975  49.462  40.668  1.00 16.610          O  
ATOM    678  OE2 GLU A  44      63.573  49.989  38.717  1.00 16.610          O  
ATOM    679  H   GLU A  44      67.677  48.128  39.846  1.00 14.880          H  
ATOM    680  HA  GLU A  44      66.047  50.010  41.323  1.00 13.980          H  
ATOM    681 1HB  GLU A  44      65.928  46.989  40.997  1.00 19.930          H  
ATOM    682 2HB  GLU A  44      64.717  47.921  41.851  1.00 19.930          H  
ATOM    683 1HG  GLU A  44      65.384  48.324  38.919  1.00 19.930          H  
ATOM    684 2HG  GLU A  44      64.138  47.223  39.489  1.00 19.930          H  
ATOM    685  N   VAL A  45      68.262  48.648  43.090  1.00 12.400          N  
ATOM    686  CA  VAL A  45      68.746  48.371  44.443  1.00 12.430          C  
ATOM    687  C   VAL A  45      68.212  49.347  45.481  1.00 12.700          C  
ATOM    688  O   VAL A  45      67.980  48.941  46.621  1.00 12.170          O  
ATOM    689  CB  VAL A  45      70.294  48.342  44.475  1.00 17.390          C  
ATOM    690  CG1 VAL A  45      70.901  49.736  44.213  1.00 17.390          C  
ATOM    691  CG2 VAL A  45      70.763  47.794  45.826  1.00 17.390          C  
ATOM    692  H   VAL A  45      68.938  48.662  42.319  1.00 14.880          H  
ATOM    693  HA  VAL A  45      68.419  47.384  44.720  1.00 14.920          H  
ATOM    694  HB  VAL A  45      70.633  47.682  43.673  1.00 20.870          H  
ATOM    695 1HG1 VAL A  45      71.986  49.656  44.210  1.00 20.870          H  
ATOM    696 2HG1 VAL A  45      70.567  50.106  43.243  1.00 20.870          H  
ATOM    697 3HG1 VAL A  45      70.611  50.436  44.985  1.00 20.870          H  
ATOM    698 1HG2 VAL A  45      71.850  47.736  45.831  1.00 20.870          H  
ATOM    699 2HG2 VAL A  45      70.444  48.448  46.628  1.00 20.870          H  
ATOM    700 3HG2 VAL A  45      70.346  46.799  45.983  1.00 20.870          H  
ATOM    701  N   GLU A  46      67.994  50.611  45.123  1.00 13.590          N  
ATOM    702  CA  GLU A  46      67.474  51.570  46.084  1.00 14.080          C  
ATOM    703  C   GLU A  46      66.088  51.162  46.591  1.00 13.210          C  
ATOM    704  O   GLU A  46      65.753  51.384  47.758  1.00 13.230          O  
ATOM    705  CB  GLU A  46      67.420  52.965  45.458  1.00 19.520          C  
ATOM    706  CG  GLU A  46      68.800  53.584  45.210  1.00 19.520          C  
ATOM    707  CD  GLU A  46      68.754  54.941  44.547  1.00 19.520          C  
ATOM    708  OE1 GLU A  46      67.708  55.326  44.085  1.00 19.520          O  
ATOM    709  OE2 GLU A  46      69.772  55.589  44.509  1.00 19.520          O  
ATOM    710  H   GLU A  46      68.219  50.913  44.178  1.00 16.310          H  
ATOM    711  HA  GLU A  46      68.152  51.599  46.936  1.00 16.900          H  
ATOM    712 1HB  GLU A  46      66.889  52.911  44.507  1.00 23.420          H  
ATOM    713 2HB  GLU A  46      66.862  53.634  46.107  1.00 23.420          H  
ATOM    714 1HG  GLU A  46      69.313  53.679  46.166  1.00 23.420          H  
ATOM    715 2HG  GLU A  46      69.381  52.904  44.588  1.00 23.420          H  
ATOM    716  N   TYR A  47      65.279  50.560  45.725  1.00 12.500          N  
ATOM    717  CA  TYR A  47      63.931  50.160  46.070  1.00 11.800          C  
ATOM    718  C   TYR A  47      63.956  48.794  46.728  1.00 10.700          C  
ATOM    719  O   TYR A  47      63.190  48.496  47.651  1.00 10.580          O  
ATOM    720  CB  TYR A  47      63.092  50.117  44.830  1.00 16.800          C  
ATOM    721  CG  TYR A  47      62.848  51.420  44.172  1.00 16.800          C  
ATOM    722  CD1 TYR A  47      63.738  51.860  43.224  1.00 16.800          C  
ATOM    723  CD2 TYR A  47      61.715  52.163  44.463  1.00 16.800          C  
ATOM    724  CE1 TYR A  47      63.517  53.040  42.577  1.00 16.800          C  
ATOM    725  CE2 TYR A  47      61.479  53.338  43.809  1.00 16.800          C  
ATOM    726  CZ  TYR A  47      62.379  53.786  42.863  1.00 16.800          C  
ATOM    727  OH  TYR A  47      62.168  54.970  42.180  1.00 16.800          O  
ATOM    728  H   TYR A  47      65.607  50.350  44.782  1.00 15.000          H  
ATOM    729  HA  TYR A  47      63.515  50.869  46.772  1.00 14.160          H  
ATOM    730 1HB  TYR A  47      63.558  49.447  44.102  1.00 20.160          H  
ATOM    731 2HB  TYR A  47      62.160  49.715  45.093  1.00 20.160          H  
ATOM    732  HD1 TYR A  47      64.623  51.270  42.985  1.00 20.160          H  
ATOM    733  HD2 TYR A  47      61.007  51.825  45.194  1.00 20.160          H  
ATOM    734  HE1 TYR A  47      64.227  53.388  41.828  1.00 20.160          H  
ATOM    735  HE2 TYR A  47      60.583  53.922  44.035  1.00 20.160          H  
ATOM    736  HH  TYR A  47      61.342  55.422  42.481  1.00 20.160          H  
ATOM    737  N   LEU A  48      64.879  47.949  46.290  1.00 10.060          N  
ATOM    738  CA  LEU A  48      64.980  46.622  46.880  1.00  9.030          C  
ATOM    739  C   LEU A  48      65.303  46.840  48.358  1.00  9.530          C  
ATOM    740  O   LEU A  48      64.822  46.113  49.228  1.00  8.890          O  
ATOM    741  CB  LEU A  48      66.050  45.788  46.143  1.00 13.050          C  
ATOM    742  CG  LEU A  48      65.689  45.357  44.643  1.00 13.050          C  
ATOM    743  CD1 LEU A  48      66.925  44.809  43.916  1.00 13.050          C  
ATOM    744  CD2 LEU A  48      64.627  44.236  44.658  1.00 13.050          C  
ATOM    745  H   LEU A  48      65.477  48.234  45.511  1.00 12.070          H  
ATOM    746  HA  LEU A  48      64.021  46.121  46.820  1.00 10.840          H  
ATOM    747 1HB  LEU A  48      66.968  46.356  46.127  1.00 15.660          H  
ATOM    748 2HB  LEU A  48      66.225  44.880  46.715  1.00 15.660          H  
ATOM    749  HG  LEU A  48      65.314  46.229  44.100  1.00 15.660          H  
ATOM    750 1HD1 LEU A  48      66.652  44.525  42.896  1.00 15.660          H  
ATOM    751 2HD1 LEU A  48      67.698  45.551  43.859  1.00 15.660          H  
ATOM    752 3HD1 LEU A  48      67.306  43.938  44.441  1.00 15.660          H  
ATOM    753 1HD2 LEU A  48      64.387  43.955  43.631  1.00 15.660          H  
ATOM    754 2HD2 LEU A  48      65.024  43.369  45.184  1.00 15.660          H  
ATOM    755 3HD2 LEU A  48      63.736  44.552  45.148  1.00 15.660          H  
ATOM    756  N   CYS A  49      66.112  47.871  48.625  1.00 10.710          N  
ATOM    757  CA  CYS A  49      66.468  48.273  49.971  1.00 11.270          C  
ATOM    758  C   CYS A  49      65.335  49.045  50.694  1.00 11.580          C  
ATOM    759  O   CYS A  49      65.105  48.817  51.884  1.00 11.520          O  
ATOM    760  CB  CYS A  49      67.697  49.177  49.927  1.00 15.550          C  
ATOM    761  SG  CYS A  49      69.195  48.345  49.380  1.00 15.550          S  
ATOM    762  H   CYS A  49      66.513  48.379  47.837  1.00 12.850          H  
ATOM    763  HA  CYS A  49      66.704  47.378  50.542  1.00 13.520          H  
ATOM    764 1HB  CYS A  49      67.508  50.012  49.252  1.00 18.660          H  
ATOM    765 2HB  CYS A  49      67.877  49.587  50.918  1.00 18.660          H  
ATOM    766  HG  CYS A  49      68.845  48.361  48.065  1.00 18.660          H  
ATOM    767  N   ASP A  50      64.622  49.958  49.988  1.00 12.030          N  
ATOM    768  CA  ASP A  50      63.586  50.788  50.622  1.00 12.610          C  
ATOM    769  C   ASP A  50      62.406  51.228  49.702  1.00 12.130          C  
ATOM    770  O   ASP A  50      62.009  52.399  49.690  1.00 12.680          O  
ATOM    771  CB  ASP A  50      64.286  52.019  51.216  1.00 17.420          C  
ATOM    772  CG  ASP A  50      63.455  52.848  52.176  1.00 17.420          C  
ATOM    773  OD1 ASP A  50      62.421  52.384  52.620  1.00 17.420          O  
ATOM    774  OD2 ASP A  50      63.899  53.940  52.497  1.00 17.420          O  
ATOM    775  H   ASP A  50      64.862  50.156  49.020  1.00 14.440          H  
ATOM    776  HA  ASP A  50      63.160  50.207  51.442  1.00 15.130          H  
ATOM    777 1HB  ASP A  50      65.186  51.696  51.739  1.00 20.910          H  
ATOM    778 2HB  ASP A  50      64.609  52.664  50.392  1.00 20.910          H  
ATOM    779  N   TYR A  51      61.793  50.288  48.978  1.00 11.240          N  
ATOM    780  CA  TYR A  51      60.669  50.574  48.077  1.00 10.860          C  
ATOM    781  C   TYR A  51      59.533  51.302  48.761  1.00 10.970          C  
ATOM    782  O   TYR A  51      59.026  52.295  48.247  1.00 10.960          O  
ATOM    783  CB  TYR A  51      60.115  49.272  47.500  1.00 15.360          C  
ATOM    784  CG  TYR A  51      58.908  49.331  46.518  1.00 15.360          C  
ATOM    785  CD1 TYR A  51      59.099  49.628  45.180  1.00 15.360          C  
ATOM    786  CD2 TYR A  51      57.633  49.021  46.949  1.00 15.360          C  
ATOM    787  CE1 TYR A  51      58.052  49.612  44.302  1.00 15.360          C  
ATOM    788  CE2 TYR A  51      56.583  48.983  46.067  1.00 15.360          C  
ATOM    789  CZ  TYR A  51      56.787  49.277  44.745  1.00 15.360          C  
ATOM    790  OH  TYR A  51      55.746  49.190  43.846  1.00 15.360          O  
ATOM    791  H   TYR A  51      62.172  49.343  48.983  1.00 13.490          H  
ATOM    792  HA  TYR A  51      61.036  51.205  47.276  1.00 13.030          H  
ATOM    793 1HB  TYR A  51      60.892  48.767  47.012  1.00 18.430          H  
ATOM    794 2HB  TYR A  51      59.824  48.649  48.327  1.00 18.430          H  
ATOM    795  HD1 TYR A  51      60.067  49.857  44.814  1.00 18.430          H  
ATOM    796  HD2 TYR A  51      57.458  48.784  47.965  1.00 18.430          H  
ATOM    797  HE1 TYR A  51      58.229  49.836  43.256  1.00 18.430          H  
ATOM    798  HE2 TYR A  51      55.584  48.711  46.415  1.00 18.430          H  
ATOM    799  HH  TYR A  51      55.089  48.511  44.164  1.00 18.430          H  
ATOM    800  N   LYS A  52      59.084  50.811  49.914  1.00 11.200          N  
ATOM    801  CA  LYS A  52      57.930  51.435  50.561  1.00 11.470          C  
ATOM    802  C   LYS A  52      58.067  52.940  50.769  1.00 11.490          C  
ATOM    803  O   LYS A  52      57.112  53.684  50.515  1.00 11.610          O  
ATOM    804  CB  LYS A  52      57.635  50.783  51.910  1.00 15.950          C  
ATOM    805  CG  LYS A  52      56.428  51.378  52.645  1.00 15.950          C  
ATOM    806  CD  LYS A  52      56.153  50.654  53.960  1.00 15.950          C  
ATOM    807  CE  LYS A  52      54.989  51.303  54.709  1.00 15.950          C  
ATOM    808  NZ  LYS A  52      54.706  50.621  56.007  1.00 15.950          N  
ATOM    809  H   LYS A  52      59.530  49.984  50.326  1.00 13.440          H  
ATOM    810  HA  LYS A  52      57.068  51.276  49.913  1.00 13.760          H  
ATOM    811 1HB  LYS A  52      57.434  49.730  51.761  1.00 19.140          H  
ATOM    812 2HB  LYS A  52      58.512  50.864  52.553  1.00 19.140          H  
ATOM    813 1HG  LYS A  52      56.609  52.435  52.870  1.00 19.140          H  
ATOM    814 2HG  LYS A  52      55.551  51.313  52.004  1.00 19.140          H  
ATOM    815 1HD  LYS A  52      55.912  49.609  53.758  1.00 19.140          H  
ATOM    816 2HD  LYS A  52      57.045  50.691  54.585  1.00 19.140          H  
ATOM    817 1HE  LYS A  52      55.232  52.350  54.902  1.00 19.140          H  
ATOM    818 2HE  LYS A  52      54.097  51.259  54.085  1.00 19.140          H  
ATOM    819 1HZ  LYS A  52      53.932  51.085  56.464  1.00 19.140          H  
ATOM    820 2HZ  LYS A  52      54.467  49.654  55.838  1.00 19.140          H  
ATOM    821 3HZ  LYS A  52      55.522  50.667  56.600  1.00 19.140          H  
ATOM    822  N   LYS A  53      59.217  53.408  51.253  1.00 11.470          N  
ATOM    823  CA  LYS A  53      59.321  54.830  51.523  1.00 11.530          C  
ATOM    824  C   LYS A  53      59.624  55.606  50.256  1.00 10.910          C  
ATOM    825  O   LYS A  53      59.181  56.752  50.133  1.00 11.360          O  
ATOM    826  CB  LYS A  53      60.346  55.114  52.613  1.00 16.120          C  
ATOM    827  CG  LYS A  53      60.012  54.493  54.020  1.00 16.120          C  
ATOM    828  CD  LYS A  53      58.691  55.020  54.663  1.00 16.120          C  
ATOM    829  CE  LYS A  53      58.813  56.457  55.177  1.00 16.120          C  
ATOM    830  NZ  LYS A  53      57.534  56.928  55.787  1.00 16.120          N  
ATOM    831  H   LYS A  53      60.002  52.785  51.444  1.00 13.760          H  
ATOM    832  HA  LYS A  53      58.353  55.183  51.865  1.00 13.840          H  
ATOM    833 1HB  LYS A  53      61.306  54.710  52.302  1.00 19.340          H  
ATOM    834 2HB  LYS A  53      60.478  56.184  52.721  1.00 19.340          H  
ATOM    835 1HG  LYS A  53      59.932  53.410  53.901  1.00 19.340          H  
ATOM    836 2HG  LYS A  53      60.843  54.694  54.695  1.00 19.340          H  
ATOM    837 1HD  LYS A  53      57.854  54.959  53.972  1.00 19.340          H  
ATOM    838 2HD  LYS A  53      58.452  54.383  55.512  1.00 19.340          H  
ATOM    839 1HE  LYS A  53      59.601  56.502  55.926  1.00 19.340          H  
ATOM    840 2HE  LYS A  53      59.064  57.121  54.354  1.00 19.340          H  
ATOM    841 1HZ  LYS A  53      57.634  57.874  56.112  1.00 19.340          H  
ATOM    842 2HZ  LYS A  53      56.803  56.895  55.049  1.00 19.340          H  
ATOM    843 3HZ  LYS A  53      57.269  56.335  56.554  1.00 19.340          H  
ATOM    844  N   ILE A  54      60.351  55.018  49.303  1.00  9.960          N  
ATOM    845  CA  ILE A  54      60.607  55.758  48.080  1.00  9.580          C  
ATOM    846  C   ILE A  54      59.258  55.950  47.395  1.00  9.130          C  
ATOM    847  O   ILE A  54      58.939  57.042  46.941  1.00  9.460          O  
ATOM    848  CB  ILE A  54      61.593  55.073  47.131  1.00 13.560          C  
ATOM    849  CG1 ILE A  54      62.988  54.995  47.775  1.00 13.560          C  
ATOM    850  CG2 ILE A  54      61.674  55.967  45.850  1.00 13.560          C  
ATOM    851  CD1 ILE A  54      63.937  54.046  47.064  1.00 13.560          C  
ATOM    852  H   ILE A  54      60.746  54.078  49.440  1.00 11.950          H  
ATOM    853  HA  ILE A  54      61.012  56.738  48.337  1.00 11.500          H  
ATOM    854  HB  ILE A  54      61.263  54.061  46.890  1.00 16.280          H  
ATOM    855 1HG1 ILE A  54      63.429  55.992  47.789  1.00 16.280          H  
ATOM    856 2HG1 ILE A  54      62.879  54.655  48.807  1.00 16.280          H  
ATOM    857 1HG2 ILE A  54      62.374  55.566  45.145  1.00 16.280          H  
ATOM    858 2HG2 ILE A  54      60.701  56.040  45.366  1.00 16.280          H  
ATOM    859 3HG2 ILE A  54      62.000  56.973  46.130  1.00 16.280          H  
ATOM    860 1HD1 ILE A  54      64.891  54.031  47.589  1.00 16.280          H  
ATOM    861 2HD1 ILE A  54      63.507  53.061  47.082  1.00 16.280          H  
ATOM    862 3HD1 ILE A  54      64.103  54.349  46.036  1.00 16.280          H  
ATOM    863  N   ARG A  55      58.459  54.878  47.322  1.00  8.500          N  
ATOM    864  CA  ARG A  55      57.133  54.935  46.721  1.00  8.160          C  
ATOM    865  C   ARG A  55      56.317  56.083  47.322  1.00  9.180          C  
ATOM    866  O   ARG A  55      55.620  56.784  46.592  1.00  9.130          O  
ATOM    867  CB  ARG A  55      56.397  53.615  46.905  1.00 11.560          C  
ATOM    868  CG  ARG A  55      55.000  53.562  46.276  1.00 11.560          C  
ATOM    869  CD  ARG A  55      54.278  52.296  46.589  1.00 11.560          C  
ATOM    870  NE  ARG A  55      53.982  52.175  48.024  1.00 11.560          N  
ATOM    871  CZ  ARG A  55      53.406  51.103  48.620  1.00 11.560          C  
ATOM    872  NH1 ARG A  55      53.045  50.060  47.911  1.00 11.560          N  
ATOM    873  NH2 ARG A  55      53.192  51.112  49.928  1.00 11.560          N  
ATOM    874  H   ARG A  55      58.789  53.992  47.695  1.00 10.200          H  
ATOM    875  HA  ARG A  55      57.249  55.116  45.653  1.00  9.790          H  
ATOM    876 1HB  ARG A  55      56.990  52.805  46.474  1.00 13.870          H  
ATOM    877 2HB  ARG A  55      56.302  53.408  47.969  1.00 13.870          H  
ATOM    878 1HG  ARG A  55      54.394  54.384  46.655  1.00 13.870          H  
ATOM    879 2HG  ARG A  55      55.088  53.647  45.191  1.00 13.870          H  
ATOM    880 1HD  ARG A  55      53.337  52.271  46.038  1.00 13.870          H  
ATOM    881 2HD  ARG A  55      54.897  51.451  46.290  1.00 13.870          H  
ATOM    882  HE  ARG A  55      54.231  52.954  48.620  1.00 13.870          H  
ATOM    883 1HH1 ARG A  55      53.183  50.043  46.915  1.00 13.870          H  
ATOM    884 2HH1 ARG A  55      52.587  49.247  48.366  1.00 13.870          H  
ATOM    885 1HH2 ARG A  55      53.457  51.916  50.478  1.00 13.870          H  
ATOM    886 2HH2 ARG A  55      52.751  50.316  50.378  1.00 13.870          H  
ATOM    887  N   GLU A  56      56.349  56.256  48.654  1.00 10.160          N  
ATOM    888  CA  GLU A  56      55.649  57.390  49.262  1.00 11.230          C  
ATOM    889  C   GLU A  56      56.250  58.731  48.792  1.00 11.640          C  
ATOM    890  O   GLU A  56      55.523  59.651  48.428  1.00 12.040          O  
ATOM    891  CB  GLU A  56      55.714  57.326  50.792  1.00 15.290          C  
ATOM    892  CG  GLU A  56      54.899  56.209  51.447  1.00 15.290          C  
ATOM    893  CD  GLU A  56      55.108  56.154  52.954  1.00 15.290          C  
ATOM    894  OE1 GLU A  56      55.889  56.946  53.449  1.00 15.290          O  
ATOM    895  OE2 GLU A  56      54.518  55.326  53.600  1.00 15.290          O  
ATOM    896  H   GLU A  56      56.835  55.568  49.237  1.00 12.190          H  
ATOM    897  HA  GLU A  56      54.605  57.356  48.956  1.00 13.480          H  
ATOM    898 1HB  GLU A  56      56.751  57.197  51.100  1.00 18.350          H  
ATOM    899 2HB  GLU A  56      55.369  58.272  51.206  1.00 18.350          H  
ATOM    900 1HG  GLU A  56      53.843  56.372  51.239  1.00 18.350          H  
ATOM    901 2HG  GLU A  56      55.184  55.258  51.007  1.00 18.350          H  
ATOM    902  N   GLN A  57      57.583  58.821  48.695  1.00 11.590          N  
ATOM    903  CA  GLN A  57      58.231  60.061  48.233  1.00 12.200          C  
ATOM    904  C   GLN A  57      57.773  60.386  46.807  1.00 11.580          C  
ATOM    905  O   GLN A  57      57.558  61.548  46.451  1.00 12.200          O  
ATOM    906  CB  GLN A  57      59.761  59.917  48.261  1.00 16.840          C  
ATOM    907  CG  GLN A  57      60.373  59.844  49.649  1.00 16.840          C  
ATOM    908  CD  GLN A  57      61.854  59.479  49.609  1.00 16.840          C  
ATOM    909  OE1 GLN A  57      62.360  58.988  48.591  1.00 16.840          O  
ATOM    910  NE2 GLN A  57      62.549  59.709  50.712  1.00 16.840          N  
ATOM    911  H   GLN A  57      58.154  58.037  49.041  1.00 13.910          H  
ATOM    912  HA  GLN A  57      57.934  60.878  48.888  1.00 14.640          H  
ATOM    913 1HB  GLN A  57      60.053  59.029  47.726  1.00 20.200          H  
ATOM    914 2HB  GLN A  57      60.210  60.761  47.744  1.00 20.200          H  
ATOM    915 1HG  GLN A  57      60.276  60.818  50.120  1.00 20.200          H  
ATOM    916 2HG  GLN A  57      59.847  59.101  50.233  1.00 20.200          H  
ATOM    917 1HE2 GLN A  57      63.524  59.487  50.745  1.00 20.200          H  
ATOM    918 2HE2 GLN A  57      62.103  60.105  51.515  1.00 20.200          H  
ATOM    919  N   GLU A  58      57.587  59.326  46.026  1.00 10.360          N  
ATOM    920  CA  GLU A  58      57.153  59.321  44.639  1.00  9.620          C  
ATOM    921  C   GLU A  58      55.659  58.994  44.480  1.00  9.430          C  
ATOM    922  O   GLU A  58      55.259  58.503  43.423  1.00  8.900          O  
ATOM    923  CB  GLU A  58      57.982  58.308  43.830  1.00 13.760          C  
ATOM    924  CG  GLU A  58      59.459  58.658  43.695  1.00 13.760          C  
ATOM    925  CD  GLU A  58      60.296  57.667  42.862  1.00 13.760          C  
ATOM    926  OE1 GLU A  58      59.907  56.507  42.661  1.00 13.760          O  
ATOM    927  OE2 GLU A  58      61.330  58.097  42.405  1.00 13.760          O  
ATOM    928  H   GLU A  58      57.851  58.424  46.433  1.00 12.430          H  
ATOM    929  HA  GLU A  58      57.327  60.308  44.226  1.00 11.540          H  
ATOM    930 1HB  GLU A  58      57.917  57.332  44.315  1.00 16.520          H  
ATOM    931 2HB  GLU A  58      57.560  58.209  42.848  1.00 16.520          H  
ATOM    932 1HG  GLU A  58      59.533  59.645  43.241  1.00 16.520          H  
ATOM    933 2HG  GLU A  58      59.883  58.721  44.700  1.00 16.520          H  
ATOM    934  N   TYR A  59      54.834  59.308  45.494  1.00 10.020          N  
ATOM    935  CA  TYR A  59      53.380  59.063  45.520  1.00 10.100          C  
ATOM    936  C   TYR A  59      52.603  59.542  44.300  1.00 10.570          C  
ATOM    937  O   TYR A  59      51.484  59.092  44.052  1.00 10.250          O  
ATOM    938  CB  TYR A  59      52.747  59.757  46.729  1.00 14.110          C  
ATOM    939  CG  TYR A  59      52.697  61.287  46.585  1.00 14.110          C  
ATOM    940  CD1 TYR A  59      51.571  61.909  46.039  1.00 14.110          C  
ATOM    941  CD2 TYR A  59      53.781  62.063  46.973  1.00 14.110          C  
ATOM    942  CE1 TYR A  59      51.543  63.277  45.893  1.00 14.110          C  
ATOM    943  CE2 TYR A  59      53.744  63.424  46.827  1.00 14.110          C  
ATOM    944  CZ  TYR A  59      52.636  64.033  46.289  1.00 14.110          C  
ATOM    945  OH  TYR A  59      52.614  65.398  46.140  1.00 14.110          O  
ATOM    946  H   TYR A  59      55.245  59.677  46.357  1.00 12.020          H  
ATOM    947  HA  TYR A  59      53.232  57.985  45.609  1.00 12.120          H  
ATOM    948 1HB  TYR A  59      51.727  59.395  46.854  1.00 16.930          H  
ATOM    949 2HB  TYR A  59      53.282  59.508  47.629  1.00 16.930          H  
ATOM    950  HD1 TYR A  59      50.713  61.311  45.724  1.00 16.930          H  
ATOM    951  HD2 TYR A  59      54.666  61.602  47.391  1.00 16.930          H  
ATOM    952  HE1 TYR A  59      50.666  63.760  45.464  1.00 16.930          H  
ATOM    953  HE2 TYR A  59      54.602  64.023  47.133  1.00 16.930          H  
ATOM    954  HH  TYR A  59      51.774  65.666  45.762  1.00 16.930          H  
ATOM    955  N   TYR A  60      53.166  60.491  43.571  1.00 11.400          N  
ATOM    956  CA  TYR A  60      52.531  61.077  42.408  1.00 11.990          C  
ATOM    957  C   TYR A  60      52.770  60.261  41.136  1.00 11.200          C  
ATOM    958  O   TYR A  60      52.263  60.606  40.064  1.00 11.280          O  
ATOM    959  CB  TYR A  60      53.019  62.516  42.261  1.00 16.550          C  
ATOM    960  CG  TYR A  60      54.518  62.632  42.233  1.00 16.550          C  
ATOM    961  CD1 TYR A  60      55.217  62.529  41.052  1.00 16.550          C  
ATOM    962  CD2 TYR A  60      55.196  62.819  43.416  1.00 16.550          C  
ATOM    963  CE1 TYR A  60      56.595  62.627  41.061  1.00 16.550          C  
ATOM    964  CE2 TYR A  60      56.553  62.908  43.432  1.00 16.550          C  
ATOM    965  CZ  TYR A  60      57.260  62.814  42.258  1.00 16.550          C  
ATOM    966  OH  TYR A  60      58.631  62.908  42.272  1.00 16.550          O  
ATOM    967  H   TYR A  60      54.089  60.790  43.840  1.00 13.680          H  
ATOM    968  HA  TYR A  60      51.456  61.097  42.583  1.00 14.390          H  
ATOM    969 1HB  TYR A  60      52.625  62.943  41.339  1.00 19.860          H  
ATOM    970 2HB  TYR A  60      52.647  63.115  43.087  1.00 19.860          H  
ATOM    971  HD1 TYR A  60      54.685  62.378  40.113  1.00 19.860          H  
ATOM    972  HD2 TYR A  60      54.649  62.893  44.337  1.00 19.860          H  
ATOM    973  HE1 TYR A  60      57.154  62.550  40.131  1.00 19.860          H  
ATOM    974  HE2 TYR A  60      57.076  63.056  44.379  1.00 19.860          H  
ATOM    975  HH  TYR A  60      58.938  62.979  43.183  1.00 19.860          H  
ATOM    976  N   LEU A  61      53.544  59.185  41.251  1.00 10.470          N  
ATOM    977  CA  LEU A  61      53.823  58.314  40.128  1.00  9.830          C  
ATOM    978  C   LEU A  61      53.065  57.010  40.243  1.00  8.610          C  
ATOM    979  O   LEU A  61      52.678  56.561  41.322  1.00  8.500          O  
ATOM    980  CB  LEU A  61      55.318  58.025  39.994  1.00 14.020          C  
ATOM    981  CG  LEU A  61      56.233  59.243  39.831  1.00 14.020          C  
ATOM    982  CD1 LEU A  61      57.665  58.783  39.767  1.00 14.020          C  
ATOM    983  CD2 LEU A  61      55.860  60.043  38.561  1.00 14.020          C  
ATOM    984  H   LEU A  61      53.954  58.954  42.158  1.00 12.560          H  
ATOM    985  HA  LEU A  61      53.473  58.796  39.222  1.00 11.800          H  
ATOM    986 1HB  LEU A  61      55.637  57.501  40.898  1.00 16.820          H  
ATOM    987 2HB  LEU A  61      55.472  57.361  39.143  1.00 16.820          H  
ATOM    988  HG  LEU A  61      56.134  59.867  40.707  1.00 16.820          H  
ATOM    989 1HD1 LEU A  61      58.320  59.649  39.684  1.00 16.820          H  
ATOM    990 2HD1 LEU A  61      57.920  58.234  40.660  1.00 16.820          H  
ATOM    991 3HD1 LEU A  61      57.804  58.139  38.903  1.00 16.820          H  
ATOM    992 1HD2 LEU A  61      56.523  60.899  38.468  1.00 16.820          H  
ATOM    993 2HD2 LEU A  61      55.965  59.412  37.678  1.00 16.820          H  
ATOM    994 3HD2 LEU A  61      54.841  60.401  38.628  1.00 16.820          H  
ATOM    995  N   VAL A  62      52.844  56.403  39.100  1.00  7.780          N  
ATOM    996  CA  VAL A  62      52.168  55.136  38.997  1.00  6.580          C  
ATOM    997  C   VAL A  62      53.146  53.992  38.847  1.00  6.090          C  
ATOM    998  O   VAL A  62      54.102  54.083  38.077  1.00  5.800          O  
ATOM    999  CB  VAL A  62      51.179  55.193  37.834  1.00  9.690          C  
ATOM   1000  CG1 VAL A  62      50.499  53.836  37.617  1.00  9.690          C  
ATOM   1001  CG2 VAL A  62      50.164  56.286  38.154  1.00  9.690          C  
ATOM   1002  H   VAL A  62      53.187  56.835  38.257  1.00  9.340          H  
ATOM   1003  HA  VAL A  62      51.599  54.979  39.910  1.00  7.900          H  
ATOM   1004  HB  VAL A  62      51.700  55.444  36.928  1.00 11.630          H  
ATOM   1005 1HG1 VAL A  62      49.791  53.909  36.792  1.00 11.630          H  
ATOM   1006 2HG1 VAL A  62      51.234  53.074  37.383  1.00 11.630          H  
ATOM   1007 3HG1 VAL A  62      49.985  53.539  38.504  1.00 11.630          H  
ATOM   1008 1HG2 VAL A  62      49.455  56.371  37.359  1.00 11.630          H  
ATOM   1009 2HG2 VAL A  62      49.649  56.039  39.077  1.00 11.630          H  
ATOM   1010 3HG2 VAL A  62      50.669  57.241  38.280  1.00 11.630          H  
ATOM   1011  N   LYS A  63      52.933  52.945  39.627  1.00  6.290          N  
ATOM   1012  CA  LYS A  63      53.761  51.758  39.562  1.00  6.110          C  
ATOM   1013  C   LYS A  63      52.982  50.706  38.789  1.00  5.830          C  
ATOM   1014  O   LYS A  63      51.757  50.752  38.723  1.00  5.850          O  
ATOM   1015  CB  LYS A  63      54.164  51.286  40.968  1.00  8.630          C  
ATOM   1016  CG  LYS A  63      54.912  52.368  41.821  1.00  8.630          C  
ATOM   1017  CD  LYS A  63      56.264  52.800  41.194  1.00  8.630          C  
ATOM   1018  CE  LYS A  63      57.010  53.836  42.070  1.00  8.630          C  
ATOM   1019  NZ  LYS A  63      58.276  54.328  41.398  1.00  8.630          N  
ATOM   1020  H   LYS A  63      52.144  52.972  40.262  1.00  7.550          H  
ATOM   1021  HA  LYS A  63      54.660  51.970  38.988  1.00  7.330          H  
ATOM   1022 1HB  LYS A  63      53.272  50.987  41.523  1.00 10.350          H  
ATOM   1023 2HB  LYS A  63      54.809  50.408  40.894  1.00 10.350          H  
ATOM   1024 1HG  LYS A  63      54.278  53.249  41.923  1.00 10.350          H  
ATOM   1025 2HG  LYS A  63      55.101  51.962  42.818  1.00 10.350          H  
ATOM   1026 1HD  LYS A  63      56.901  51.923  41.050  1.00 10.350          H  
ATOM   1027 2HD  LYS A  63      56.083  53.263  40.226  1.00 10.350          H  
ATOM   1028 1HE  LYS A  63      56.350  54.690  42.242  1.00 10.350          H  
ATOM   1029 2HE  LYS A  63      57.269  53.389  43.034  1.00 10.350          H  
ATOM   1030 1HZ  LYS A  63      58.770  55.051  41.982  1.00 10.350          H  
ATOM   1031 2HZ  LYS A  63      58.901  53.551  41.235  1.00 10.350          H  
ATOM   1032 3HZ  LYS A  63      58.038  54.747  40.513  1.00 10.350          H  
ATOM   1033  N   TRP A  64      53.705  49.786  38.184  1.00  5.650          N  
ATOM   1034  CA  TRP A  64      53.170  48.723  37.342  1.00  5.470          C  
ATOM   1035  C   TRP A  64      52.682  47.534  38.161  1.00  4.780          C  
ATOM   1036  O   TRP A  64      52.896  47.492  39.373  1.00  5.440          O  
ATOM   1037  CB  TRP A  64      54.262  48.290  36.414  1.00  7.730          C  
ATOM   1038  CG  TRP A  64      54.846  49.442  35.643  1.00  7.730          C  
ATOM   1039  CD1 TRP A  64      54.250  50.595  35.311  1.00  7.730          C  
ATOM   1040  CD2 TRP A  64      56.194  49.565  35.179  1.00  7.730          C  
ATOM   1041  NE1 TRP A  64      55.142  51.412  34.673  1.00  7.730          N  
ATOM   1042  CE2 TRP A  64      56.321  50.802  34.599  1.00  7.730          C  
ATOM   1043  CE3 TRP A  64      57.266  48.758  35.225  1.00  7.730          C  
ATOM   1044  CZ2 TRP A  64      57.512  51.238  34.060  1.00  7.730          C  
ATOM   1045  CZ3 TRP A  64      58.443  49.166  34.699  1.00  7.730          C  
ATOM   1046  CH2 TRP A  64      58.580  50.376  34.124  1.00  7.730          C  
ATOM   1047  H   TRP A  64      54.707  49.831  38.297  1.00  6.780          H  
ATOM   1048  HA  TRP A  64      52.337  49.105  36.765  1.00  6.560          H  
ATOM   1049 1HB  TRP A  64      55.006  47.738  36.943  1.00  9.280          H  
ATOM   1050 2HB  TRP A  64      53.828  47.633  35.714  1.00  9.280          H  
ATOM   1051  HD1 TRP A  64      53.220  50.848  35.528  1.00  9.280          H  
ATOM   1052  HE1 TRP A  64      54.972  52.347  34.313  1.00  9.280          H  
ATOM   1053  HE3 TRP A  64      57.178  47.801  35.674  1.00  9.280          H  
ATOM   1054  HZ2 TRP A  64      57.615  52.217  33.602  1.00  9.280          H  
ATOM   1055  HZ3 TRP A  64      59.262  48.482  34.763  1.00  9.280          H  
ATOM   1056  HH2 TRP A  64      59.545  50.668  33.713  1.00  9.280          H  
ATOM   1057  N   ARG A  65      52.015  46.566  37.514  1.00  3.610          N  
ATOM   1058  CA  ARG A  65      51.565  45.385  38.277  1.00  2.900          C  
ATOM   1059  C   ARG A  65      52.774  44.597  38.783  1.00  2.920          C  
ATOM   1060  O   ARG A  65      53.865  44.711  38.223  1.00  3.560          O  
ATOM   1061  CB  ARG A  65      50.670  44.457  37.471  1.00  4.340          C  
ATOM   1062  CG  ARG A  65      49.328  45.052  37.075  1.00  4.340          C  
ATOM   1063  CD  ARG A  65      48.412  44.088  36.426  1.00  4.340          C  
ATOM   1064  NE  ARG A  65      47.868  43.115  37.383  1.00  4.340          N  
ATOM   1065  CZ  ARG A  65      46.954  42.164  37.088  1.00  4.340          C  
ATOM   1066  NH1 ARG A  65      46.506  42.032  35.862  1.00  4.340          N  
ATOM   1067  NH2 ARG A  65      46.505  41.369  38.043  1.00  4.340          N  
ATOM   1068  H   ARG A  65      51.858  46.645  36.495  1.00  4.330          H  
ATOM   1069  HA  ARG A  65      50.997  45.732  39.141  1.00  3.480          H  
ATOM   1070 1HB  ARG A  65      51.196  44.156  36.585  1.00  5.210          H  
ATOM   1071 2HB  ARG A  65      50.471  43.551  38.050  1.00  5.210          H  
ATOM   1072 1HG  ARG A  65      48.835  45.406  37.976  1.00  5.210          H  
ATOM   1073 2HG  ARG A  65      49.480  45.880  36.392  1.00  5.210          H  
ATOM   1074 1HD  ARG A  65      47.580  44.639  35.982  1.00  5.210          H  
ATOM   1075 2HD  ARG A  65      48.951  43.546  35.652  1.00  5.210          H  
ATOM   1076  HE  ARG A  65      48.213  43.138  38.360  1.00  5.210          H  
ATOM   1077 1HH1 ARG A  65      46.843  42.637  35.131  1.00  5.210          H  
ATOM   1078 2HH1 ARG A  65      45.824  41.320  35.651  1.00  5.210          H  
ATOM   1079 1HH2 ARG A  65      46.844  41.492  39.007  1.00  5.210          H  
ATOM   1080 2HH2 ARG A  65      45.817  40.659  37.840  1.00  5.210          H  
ATOM   1081  N   GLY A  66      52.595  43.804  39.848  1.00  3.040          N  
ATOM   1082  CA  GLY A  66      53.711  43.010  40.380  1.00  3.920          C  
ATOM   1083  C   GLY A  66      53.892  41.597  39.795  1.00  3.790          C  
ATOM   1084  O   GLY A  66      53.134  41.142  38.918  1.00  3.920          O  
ATOM   1085  H   GLY A  66      51.684  43.760  40.293  1.00  3.650          H  
ATOM   1086 1HA  GLY A  66      54.627  43.569  40.207  1.00  4.700          H  
ATOM   1087 2HA  GLY A  66      53.604  42.942  41.463  1.00  4.700          H  
ATOM   1088  N   TYR A  67      54.901  40.894  40.330  1.00  3.920          N  
ATOM   1089  CA  TYR A  67      55.267  39.537  39.931  1.00  4.640          C  
ATOM   1090  C   TYR A  67      54.227  38.436  40.091  1.00  5.410          C  
ATOM   1091  O   TYR A  67      53.995  37.728  39.108  1.00  6.030          O  
ATOM   1092  CB  TYR A  67      56.566  39.133  40.611  1.00  6.210          C  
ATOM   1093  CG  TYR A  67      56.959  37.720  40.354  1.00  6.210          C  
ATOM   1094  CD1 TYR A  67      57.561  37.381  39.158  1.00  6.210          C  
ATOM   1095  CD2 TYR A  67      56.718  36.751  41.308  1.00  6.210          C  
ATOM   1096  CE1 TYR A  67      57.919  36.069  38.923  1.00  6.210          C  
ATOM   1097  CE2 TYR A  67      57.075  35.453  41.080  1.00  6.210          C  
ATOM   1098  CZ  TYR A  67      57.670  35.104  39.893  1.00  6.210          C  
ATOM   1099  OH  TYR A  67      58.034  33.796  39.675  1.00  6.210          O  
ATOM   1100  H   TYR A  67      55.504  41.354  41.021  1.00  4.700          H  
ATOM   1101  HA  TYR A  67      55.481  39.559  38.869  1.00  5.570          H  
ATOM   1102 1HB  TYR A  67      57.341  39.763  40.209  1.00  7.450          H  
ATOM   1103 2HB  TYR A  67      56.534  39.306  41.683  1.00  7.450          H  
ATOM   1104  HD1 TYR A  67      57.752  38.147  38.404  1.00  7.450          H  
ATOM   1105  HD2 TYR A  67      56.245  37.016  42.243  1.00  7.450          H  
ATOM   1106  HE1 TYR A  67      58.393  35.792  37.983  1.00  7.450          H  
ATOM   1107  HE2 TYR A  67      56.882  34.696  41.837  1.00  7.450          H  
ATOM   1108  HH  TYR A  67      58.267  33.677  38.747  1.00  7.450          H  
ATOM   1109  N   PRO A  68      53.567  38.225  41.255  1.00  5.670          N  
ATOM   1110  CA  PRO A  68      52.598  37.169  41.421  1.00  5.700          C  
ATOM   1111  C   PRO A  68      51.420  37.370  40.493  1.00  5.480          C  
ATOM   1112  O   PRO A  68      50.773  36.400  40.107  1.00  6.380          O  
ATOM   1113  CB  PRO A  68      52.211  37.280  42.903  1.00  8.550          C  
ATOM   1114  CG  PRO A  68      52.573  38.682  43.293  1.00  8.550          C  
ATOM   1115  CD  PRO A  68      53.782  39.021  42.460  1.00  8.550          C  
ATOM   1116  HA  PRO A  68      53.083  36.209  41.228  1.00  6.840          H  
ATOM   1117 1HB  PRO A  68      51.135  37.063  43.024  1.00 10.260          H  
ATOM   1118 2HB  PRO A  68      52.757  36.523  43.487  1.00 10.260          H  
ATOM   1119 1HG  PRO A  68      51.722  39.362  43.110  1.00 10.260          H  
ATOM   1120 2HG  PRO A  68      52.788  38.727  44.371  1.00 10.260          H  
ATOM   1121 1HD  PRO A  68      53.747  40.078  42.309  1.00 10.260          H  
ATOM   1122 2HD  PRO A  68      54.683  38.690  42.956  1.00 10.260          H  
ATOM   1123  N   ASP A  69      51.167  38.600  40.042  1.00  4.500          N  
ATOM   1124  CA  ASP A  69      50.077  38.754  39.121  1.00  4.730          C  
ATOM   1125  C   ASP A  69      50.489  38.081  37.816  1.00  5.640          C  
ATOM   1126  O   ASP A  69      49.814  37.184  37.301  1.00  6.200          O  
ATOM   1127  CB  ASP A  69      49.758  40.221  38.851  1.00  6.530          C  
ATOM   1128  CG  ASP A  69      49.104  40.987  40.031  1.00  6.530          C  
ATOM   1129  OD1 ASP A  69      48.669  40.392  40.983  1.00  6.530          O  
ATOM   1130  OD2 ASP A  69      48.995  42.198  39.909  1.00  6.530          O  
ATOM   1131  H   ASP A  69      51.659  39.426  40.360  1.00  5.400          H  
ATOM   1132  HA  ASP A  69      49.205  38.265  39.536  1.00  5.680          H  
ATOM   1133 1HB  ASP A  69      50.673  40.742  38.586  1.00  7.840          H  
ATOM   1134 2HB  ASP A  69      49.105  40.276  37.988  1.00  7.840          H  
ATOM   1135  N   SER A  70      51.672  38.446  37.319  1.00  5.940          N  
ATOM   1136  CA  SER A  70      52.157  37.866  36.064  1.00  7.020          C  
ATOM   1137  C   SER A  70      52.287  36.347  36.130  1.00  7.900          C  
ATOM   1138  O   SER A  70      51.927  35.647  35.176  1.00  8.900          O  
ATOM   1139  CB  SER A  70      53.513  38.433  35.695  1.00  9.400          C  
ATOM   1140  OG  SER A  70      53.997  37.885  34.484  1.00  9.400          O  
ATOM   1141  H   SER A  70      52.215  39.166  37.815  1.00  7.130          H  
ATOM   1142  HA  SER A  70      51.445  38.116  35.278  1.00  8.420          H  
ATOM   1143 1HB  SER A  70      53.431  39.472  35.595  1.00 11.280          H  
ATOM   1144 2HB  SER A  70      54.221  38.235  36.501  1.00 11.280          H  
ATOM   1145  HG  SER A  70      53.404  38.216  33.797  1.00 11.280          H  
ATOM   1146  N   GLU A  71      52.833  35.854  37.243  1.00  7.670          N  
ATOM   1147  CA  GLU A  71      53.100  34.436  37.420  1.00  8.600          C  
ATOM   1148  C   GLU A  71      51.865  33.545  37.688  1.00  8.540          C  
ATOM   1149  O   GLU A  71      51.780  32.441  37.143  1.00  9.280          O  
ATOM   1150  CB  GLU A  71      54.108  34.275  38.566  1.00 11.670          C  
ATOM   1151  CG  GLU A  71      54.645  32.856  38.809  1.00 11.670          C  
ATOM   1152  CD  GLU A  71      55.503  32.330  37.672  1.00 11.670          C  
ATOM   1153  OE1 GLU A  71      55.917  33.114  36.844  1.00 11.670          O  
ATOM   1154  OE2 GLU A  71      55.750  31.149  37.641  1.00 11.670          O  
ATOM   1155  H   GLU A  71      53.108  36.511  37.979  1.00  9.200          H  
ATOM   1156  HA  GLU A  71      53.569  34.078  36.503  1.00 10.320          H  
ATOM   1157 1HB  GLU A  71      54.959  34.933  38.386  1.00 14.000          H  
ATOM   1158 2HB  GLU A  71      53.643  34.608  39.491  1.00 14.000          H  
ATOM   1159 1HG  GLU A  71      55.245  32.869  39.718  1.00 14.000          H  
ATOM   1160 2HG  GLU A  71      53.809  32.178  38.974  1.00 14.000          H  
ATOM   1161  N   SER A  72      50.919  33.979  38.538  1.00  7.740          N  
ATOM   1162  CA  SER A  72      49.792  33.107  38.878  1.00  7.610          C  
ATOM   1163  C   SER A  72      48.405  33.748  39.089  1.00  7.560          C  
ATOM   1164  O   SER A  72      47.549  33.126  39.725  1.00  7.460          O  
ATOM   1165  CB  SER A  72      50.144  32.294  40.113  1.00 10.710          C  
ATOM   1166  OG  SER A  72      50.401  33.116  41.225  1.00 10.710          O  
ATOM   1167  H   SER A  72      50.985  34.889  38.997  1.00  9.290          H  
ATOM   1168  HA  SER A  72      49.680  32.406  38.052  1.00  9.130          H  
ATOM   1169 1HB  SER A  72      49.326  31.615  40.344  1.00 12.850          H  
ATOM   1170 2HB  SER A  72      51.022  31.684  39.901  1.00 12.850          H  
ATOM   1171  HG  SER A  72      50.503  32.523  41.968  1.00 12.850          H  
ATOM   1172  N   THR A  73      48.143  34.957  38.581  1.00  7.670          N  
ATOM   1173  CA  THR A  73      46.840  35.583  38.820  1.00  7.700          C  
ATOM   1174  C   THR A  73      45.651  34.762  38.379  1.00  8.650          C  
ATOM   1175  O   THR A  73      45.694  34.043  37.375  1.00  9.500          O  
ATOM   1176  CB  THR A  73      46.679  36.950  38.114  1.00 10.770          C  
ATOM   1177  OG1 THR A  73      45.425  37.558  38.521  1.00 10.770          O  
ATOM   1178  CG2 THR A  73      46.704  36.844  36.579  1.00 10.770          C  
ATOM   1179  H   THR A  73      48.844  35.490  38.060  1.00  9.200          H  
ATOM   1180  HA  THR A  73      46.746  35.749  39.892  1.00  9.240          H  
ATOM   1181  HB  THR A  73      47.476  37.581  38.416  1.00 12.920          H  
ATOM   1182  HG1 THR A  73      44.649  37.053  38.149  1.00 12.920          H  
ATOM   1183 1HG2 THR A  73      46.602  37.839  36.153  1.00 12.920          H  
ATOM   1184 2HG2 THR A  73      47.646  36.406  36.257  1.00 12.920          H  
ATOM   1185 3HG2 THR A  73      45.882  36.226  36.229  1.00 12.920          H  
ATOM   1186  N   TRP A  74      44.572  34.922  39.129  1.00  8.630          N  
ATOM   1187  CA  TRP A  74      43.289  34.346  38.794  1.00  9.550          C  
ATOM   1188  C   TRP A  74      42.828  35.166  37.616  1.00  9.130          C  
ATOM   1189  O   TRP A  74      43.198  36.345  37.526  1.00  9.030          O  
ATOM   1190  CB  TRP A  74      42.288  34.461  39.944  1.00 13.000          C  
ATOM   1191  CG  TRP A  74      42.632  33.621  41.123  1.00 13.000          C  
ATOM   1192  CD1 TRP A  74      43.152  34.040  42.314  1.00 13.000          C  
ATOM   1193  CD2 TRP A  74      42.489  32.191  41.229  1.00 13.000          C  
ATOM   1194  NE1 TRP A  74      43.333  32.969  43.151  1.00 13.000          N  
ATOM   1195  CE2 TRP A  74      42.936  31.829  42.501  1.00 13.000          C  
ATOM   1196  CE3 TRP A  74      42.028  31.199  40.356  1.00 13.000          C  
ATOM   1197  CZ2 TRP A  74      42.933  30.516  42.930  1.00 13.000          C  
ATOM   1198  CZ3 TRP A  74      42.025  29.883  40.786  1.00 13.000          C  
ATOM   1199  CH2 TRP A  74      42.468  29.550  42.040  1.00 13.000          C  
ATOM   1200  H   TRP A  74      44.655  35.503  39.952  1.00 10.360          H  
ATOM   1201  HA  TRP A  74      43.406  33.306  38.489  1.00 11.460          H  
ATOM   1202 1HB  TRP A  74      42.226  35.500  40.267  1.00 15.600          H  
ATOM   1203 2HB  TRP A  74      41.299  34.172  39.591  1.00 15.600          H  
ATOM   1204  HD1 TRP A  74      43.385  35.072  42.568  1.00 15.600          H  
ATOM   1205  HE1 TRP A  74      43.702  33.010  44.091  1.00 15.600          H  
ATOM   1206  HE3 TRP A  74      41.673  31.455  39.356  1.00 15.600          H  
ATOM   1207  HZ2 TRP A  74      43.280  30.231  43.923  1.00 15.600          H  
ATOM   1208  HZ3 TRP A  74      41.664  29.119  40.100  1.00 15.600          H  
ATOM   1209  HH2 TRP A  74      42.453  28.505  42.346  1.00 15.600          H  
ATOM   1210  N   GLU A  75      42.062  34.586  36.702  1.00  8.930          N  
ATOM   1211  CA  GLU A  75      41.632  35.368  35.560  1.00  8.610          C  
ATOM   1212  C   GLU A  75      41.026  36.695  36.045  1.00  8.110          C  
ATOM   1213  O   GLU A  75      40.178  36.677  36.940  1.00  8.340          O  
ATOM   1214  CB  GLU A  75      40.589  34.590  34.756  1.00 12.180          C  
ATOM   1215  CG  GLU A  75      41.113  33.313  34.080  1.00 12.180          C  
ATOM   1216  CD  GLU A  75      41.077  32.081  34.954  1.00 12.180          C  
ATOM   1217  OE1 GLU A  75      40.984  32.223  36.156  1.00 12.180          O  
ATOM   1218  OE2 GLU A  75      41.156  30.998  34.420  1.00 12.180          O  
ATOM   1219  H   GLU A  75      41.772  33.607  36.788  1.00 10.720          H  
ATOM   1220  HA  GLU A  75      42.490  35.511  34.922  1.00 10.330          H  
ATOM   1221 1HB  GLU A  75      39.761  34.313  35.408  1.00 14.620          H  
ATOM   1222 2HB  GLU A  75      40.186  35.238  33.976  1.00 14.620          H  
ATOM   1223 1HG  GLU A  75      40.517  33.125  33.189  1.00 14.620          H  
ATOM   1224 2HG  GLU A  75      42.138  33.493  33.757  1.00 14.620          H  
ATOM   1225  N   PRO A  76      41.453  37.856  35.505  1.00  7.540          N  
ATOM   1226  CA  PRO A  76      40.947  39.177  35.836  1.00  7.260          C  
ATOM   1227  C   PRO A  76      39.461  39.295  35.577  1.00  8.050          C  
ATOM   1228  O   PRO A  76      38.950  38.715  34.621  1.00  8.890          O  
ATOM   1229  CB  PRO A  76      41.730  40.089  34.882  1.00 10.890          C  
ATOM   1230  CG  PRO A  76      43.002  39.335  34.580  1.00 10.890          C  
ATOM   1231  CD  PRO A  76      42.625  37.870  34.597  1.00 10.890          C  
ATOM   1232  HA  PRO A  76      41.181  39.395  36.890  1.00  8.710          H  
ATOM   1233 1HB  PRO A  76      41.122  40.299  33.984  1.00 13.070          H  
ATOM   1234 2HB  PRO A  76      41.921  41.053  35.357  1.00 13.070          H  
ATOM   1235 1HG  PRO A  76      43.397  39.649  33.596  1.00 13.070          H  
ATOM   1236 2HG  PRO A  76      43.771  39.577  35.327  1.00 13.070          H  
ATOM   1237 1HD  PRO A  76      42.384  37.475  33.600  1.00 13.070          H  
ATOM   1238 2HD  PRO A  76      43.482  37.351  35.060  1.00 13.070          H  
ATOM   1239  N   ARG A  77      38.781  40.067  36.410  1.00  7.890          N  
ATOM   1240  CA  ARG A  77      37.364  40.319  36.220  1.00  8.690          C  
ATOM   1241  C   ARG A  77      37.219  41.464  35.218  1.00  8.630          C  
ATOM   1242  O   ARG A  77      38.055  42.375  35.169  1.00  8.670          O  
ATOM   1243  CB  ARG A  77      36.681  40.664  37.539  1.00 11.850          C  
ATOM   1244  CG  ARG A  77      36.710  39.555  38.577  1.00 11.850          C  
ATOM   1245  CD  ARG A  77      36.121  39.999  39.865  1.00 11.850          C  
ATOM   1246  NE  ARG A  77      36.201  38.962  40.887  1.00 11.850          N  
ATOM   1247  CZ  ARG A  77      35.859  39.123  42.187  1.00 11.850          C  
ATOM   1248  NH1 ARG A  77      35.413  40.286  42.621  1.00 11.850          N  
ATOM   1249  NH2 ARG A  77      35.974  38.106  43.028  1.00 11.850          N  
ATOM   1250  H   ARG A  77      39.262  40.500  37.181  1.00  9.470          H  
ATOM   1251  HA  ARG A  77      36.892  39.428  35.805  1.00 10.430          H  
ATOM   1252 1HB  ARG A  77      37.097  41.532  37.986  1.00 14.220          H  
ATOM   1253 2HB  ARG A  77      35.630  40.883  37.337  1.00 14.220          H  
ATOM   1254 1HG  ARG A  77      36.143  38.699  38.209  1.00 14.220          H  
ATOM   1255 2HG  ARG A  77      37.743  39.252  38.758  1.00 14.220          H  
ATOM   1256 1HD  ARG A  77      36.663  40.875  40.221  1.00 14.220          H  
ATOM   1257 2HD  ARG A  77      35.071  40.252  39.714  1.00 14.220          H  
ATOM   1258  HE  ARG A  77      36.540  38.051  40.600  1.00 14.220          H  
ATOM   1259 1HH1 ARG A  77      35.324  41.066  41.987  1.00 14.220          H  
ATOM   1260 2HH1 ARG A  77      35.160  40.401  43.592  1.00 14.220          H  
ATOM   1261 1HH2 ARG A  77      36.317  37.213  42.699  1.00 14.220          H  
ATOM   1262 2HH2 ARG A  77      35.722  38.219  43.999  1.00 14.220          H  
ATOM   1263  N   GLN A  78      36.113  41.467  34.486  1.00  8.580          N  
ATOM   1264  CA  GLN A  78      35.811  42.495  33.489  1.00  8.560          C  
ATOM   1265  C   GLN A  78      35.594  43.880  34.101  1.00  7.740          C  
ATOM   1266  O   GLN A  78      35.568  44.895  33.396  1.00  7.980          O  
ATOM   1267  CB  GLN A  78      34.576  42.070  32.667  1.00 11.990          C  
ATOM   1268  CG  GLN A  78      33.204  42.083  33.416  1.00 11.990          C  
ATOM   1269  CD  GLN A  78      32.923  40.810  34.223  1.00 11.990          C  
ATOM   1270  OE1 GLN A  78      33.855  40.188  34.754  1.00 11.990          O  
ATOM   1271  NE2 GLN A  78      31.659  40.420  34.328  1.00 11.990          N  
ATOM   1272  H   GLN A  78      35.461  40.687  34.592  1.00 10.300          H  
ATOM   1273  HA  GLN A  78      36.664  42.562  32.812  1.00 10.270          H  
ATOM   1274 1HB  GLN A  78      34.484  42.725  31.804  1.00 14.390          H  
ATOM   1275 2HB  GLN A  78      34.733  41.060  32.288  1.00 14.390          H  
ATOM   1276 1HG  GLN A  78      33.154  42.928  34.085  1.00 14.390          H  
ATOM   1277 2HG  GLN A  78      32.418  42.176  32.669  1.00 14.390          H  
ATOM   1278 1HE2 GLN A  78      31.435  39.598  34.865  1.00 14.390          H  
ATOM   1279 2HE2 GLN A  78      30.926  40.943  33.889  1.00 14.390          H  
ATOM   1280  N   ASN A  79      35.405  43.908  35.414  1.00  6.860          N  
ATOM   1281  CA  ASN A  79      35.152  45.115  36.173  1.00  6.080          C  
ATOM   1282  C   ASN A  79      36.369  45.656  36.942  1.00  6.180          C  
ATOM   1283  O   ASN A  79      36.205  46.518  37.809  1.00  5.810          O  
ATOM   1284  CB  ASN A  79      34.003  44.860  37.125  1.00  8.820          C  
ATOM   1285  CG  ASN A  79      32.709  44.628  36.394  1.00  8.820          C  
ATOM   1286  OD1 ASN A  79      32.404  45.285  35.390  1.00  8.820          O  
ATOM   1287  ND2 ASN A  79      31.930  43.696  36.882  1.00  8.820          N  
ATOM   1288  H   ASN A  79      35.448  43.026  35.901  1.00  8.230          H  
ATOM   1289  HA  ASN A  79      34.848  45.894  35.472  1.00  7.300          H  
ATOM   1290 1HB  ASN A  79      34.223  43.988  37.742  1.00 10.590          H  
ATOM   1291 2HB  ASN A  79      33.877  45.713  37.788  1.00 10.590          H  
ATOM   1292 1HD2 ASN A  79      31.056  43.493  36.442  1.00 10.590          H  
ATOM   1293 2HD2 ASN A  79      32.208  43.186  37.697  1.00 10.590          H  
ATOM   1294  N   LEU A  80      37.589  45.196  36.647  1.00  6.740          N  
ATOM   1295  CA  LEU A  80      38.721  45.724  37.423  1.00  6.970          C  
ATOM   1296  C   LEU A  80      39.353  46.972  36.816  1.00  7.140          C  
ATOM   1297  O   LEU A  80      40.021  46.928  35.775  1.00  8.000          O  
ATOM   1298  CB  LEU A  80      39.824  44.670  37.560  1.00  9.670          C  
ATOM   1299  CG  LEU A  80      39.427  43.327  38.194  1.00  9.670          C  
ATOM   1300  CD1 LEU A  80      40.628  42.387  38.190  1.00  9.670          C  
ATOM   1301  CD2 LEU A  80      38.887  43.514  39.613  1.00  9.670          C  
ATOM   1302  H   LEU A  80      37.722  44.466  35.937  1.00  8.090          H  
ATOM   1303  HA  LEU A  80      38.363  45.998  38.410  1.00  8.360          H  
ATOM   1304 1HB  LEU A  80      40.196  44.454  36.560  1.00 11.600          H  
ATOM   1305 2HB  LEU A  80      40.632  45.100  38.143  1.00 11.600          H  
ATOM   1306  HG  LEU A  80      38.676  42.893  37.586  1.00 11.600          H  
ATOM   1307 1HD1 LEU A  80      40.345  41.423  38.608  1.00 11.600          H  
ATOM   1308 2HD1 LEU A  80      40.971  42.255  37.168  1.00 11.600          H  
ATOM   1309 3HD1 LEU A  80      41.425  42.814  38.793  1.00 11.600          H  
ATOM   1310 1HD2 LEU A  80      38.606  42.544  40.016  1.00 11.600          H  
ATOM   1311 2HD2 LEU A  80      39.654  43.959  40.246  1.00 11.600          H  
ATOM   1312 3HD2 LEU A  80      38.009  44.155  39.602  1.00 11.600          H  
ATOM   1313  N   LYS A  81      39.157  48.102  37.504  1.00  6.370          N  
ATOM   1314  CA  LYS A  81      39.624  49.400  37.020  1.00  6.450          C  
ATOM   1315  C   LYS A  81      41.133  49.518  37.027  1.00  6.640          C  
ATOM   1316  O   LYS A  81      41.730  49.956  36.042  1.00  7.440          O  
ATOM   1317  CB  LYS A  81      39.022  50.538  37.852  1.00  9.000          C  
ATOM   1318  CG  LYS A  81      39.433  51.956  37.409  1.00  9.000          C  
ATOM   1319  CD  LYS A  81      38.715  53.030  38.237  1.00  9.000          C  
ATOM   1320  CE  LYS A  81      39.112  54.433  37.796  1.00  9.000          C  
ATOM   1321  NZ  LYS A  81      38.404  55.483  38.579  1.00  9.000          N  
ATOM   1322  H   LYS A  81      38.616  48.048  38.361  1.00  7.640          H  
ATOM   1323  HA  LYS A  81      39.288  49.512  35.989  1.00  7.740          H  
ATOM   1324 1HB  LYS A  81      37.936  50.480  37.789  1.00 10.800          H  
ATOM   1325 2HB  LYS A  81      39.295  50.418  38.900  1.00 10.800          H  
ATOM   1326 1HG  LYS A  81      40.508  52.088  37.539  1.00 10.800          H  
ATOM   1327 2HG  LYS A  81      39.198  52.097  36.352  1.00 10.800          H  
ATOM   1328 1HD  LYS A  81      37.632  52.915  38.147  1.00 10.800          H  
ATOM   1329 2HD  LYS A  81      38.989  52.907  39.287  1.00 10.800          H  
ATOM   1330 1HE  LYS A  81      40.183  54.557  37.931  1.00 10.800          H  
ATOM   1331 2HE  LYS A  81      38.874  54.558  36.740  1.00 10.800          H  
ATOM   1332 1HZ  LYS A  81      38.699  56.396  38.257  1.00 10.800          H  
ATOM   1333 2HZ  LYS A  81      37.405  55.387  38.452  1.00 10.800          H  
ATOM   1334 3HZ  LYS A  81      38.629  55.385  39.557  1.00 10.800          H  
ATOM   1335  N   CYS A  82      41.751  49.134  38.141  1.00  6.190          N  
ATOM   1336  CA  CYS A  82      43.192  49.256  38.273  1.00  6.800          C  
ATOM   1337  C   CYS A  82      43.920  48.409  37.249  1.00  7.500          C  
ATOM   1338  O   CYS A  82      44.920  48.845  36.676  1.00  7.500          O  
ATOM   1339  CB  CYS A  82      43.621  48.867  39.684  1.00  9.280          C  
ATOM   1340  SG  CYS A  82      43.137  50.086  40.939  1.00  9.280          S  
ATOM   1341  H   CYS A  82      41.202  48.779  38.908  1.00  7.430          H  
ATOM   1342  HA  CYS A  82      43.461  50.298  38.108  1.00  8.160          H  
ATOM   1343 1HB  CYS A  82      43.168  47.912  39.948  1.00 11.130          H  
ATOM   1344 2HB  CYS A  82      44.698  48.736  39.721  1.00 11.130          H  
ATOM   1345  HG  CYS A  82      44.014  51.017  40.540  1.00 11.130          H  
ATOM   1346  N   VAL A  83      43.398  47.217  36.976  1.00  8.230          N  
ATOM   1347  CA  VAL A  83      44.035  46.364  35.998  1.00  8.930          C  
ATOM   1348  C   VAL A  83      43.976  47.009  34.632  1.00  8.420          C  
ATOM   1349  O   VAL A  83      44.985  47.023  33.928  1.00  8.790          O  
ATOM   1350  CB  VAL A  83      43.401  44.967  35.967  1.00 12.220          C  
ATOM   1351  CG1 VAL A  83      43.940  44.157  34.785  1.00 12.220          C  
ATOM   1352  CG2 VAL A  83      43.726  44.257  37.275  1.00 12.220          C  
ATOM   1353  H   VAL A  83      42.569  46.918  37.466  1.00  9.880          H  
ATOM   1354  HA  VAL A  83      45.084  46.249  36.276  1.00 10.720          H  
ATOM   1355  HB  VAL A  83      42.326  45.059  35.846  1.00 14.670          H  
ATOM   1356 1HG1 VAL A  83      43.483  43.169  34.790  1.00 14.670          H  
ATOM   1357 2HG1 VAL A  83      43.703  44.653  33.849  1.00 14.670          H  
ATOM   1358 3HG1 VAL A  83      45.014  44.064  34.874  1.00 14.670          H  
ATOM   1359 1HG2 VAL A  83      43.286  43.268  37.264  1.00 14.670          H  
ATOM   1360 2HG2 VAL A  83      44.806  44.168  37.383  1.00 14.670          H  
ATOM   1361 3HG2 VAL A  83      43.332  44.821  38.115  1.00 14.670          H  
ATOM   1362  N   ARG A  84      42.810  47.535  34.243  1.00  7.590          N  
ATOM   1363  CA  ARG A  84      42.702  48.173  32.943  1.00  7.110          C  
ATOM   1364  C   ARG A  84      43.653  49.364  32.784  1.00  7.480          C  
ATOM   1365  O   ARG A  84      44.279  49.524  31.725  1.00  8.310          O  
ATOM   1366  CB  ARG A  84      41.276  48.629  32.703  1.00 10.150          C  
ATOM   1367  CG  ARG A  84      40.289  47.501  32.433  1.00 10.150          C  
ATOM   1368  CD  ARG A  84      38.908  48.015  32.223  1.00 10.150          C  
ATOM   1369  NE  ARG A  84      37.947  46.940  32.017  1.00 10.150          N  
ATOM   1370  CZ  ARG A  84      37.693  46.321  30.838  1.00 10.150          C  
ATOM   1371  NH1 ARG A  84      38.339  46.663  29.732  1.00 10.150          N  
ATOM   1372  NH2 ARG A  84      36.785  45.362  30.809  1.00 10.150          N  
ATOM   1373  H   ARG A  84      41.982  47.469  34.846  1.00  9.110          H  
ATOM   1374  HA  ARG A  84      42.956  47.433  32.188  1.00  8.530          H  
ATOM   1375 1HB  ARG A  84      40.918  49.156  33.592  1.00 12.180          H  
ATOM   1376 2HB  ARG A  84      41.245  49.328  31.873  1.00 12.180          H  
ATOM   1377 1HG  ARG A  84      40.601  46.945  31.552  1.00 12.180          H  
ATOM   1378 2HG  ARG A  84      40.268  46.827  33.286  1.00 12.180          H  
ATOM   1379 1HD  ARG A  84      38.607  48.559  33.119  1.00 12.180          H  
ATOM   1380 2HD  ARG A  84      38.874  48.687  31.368  1.00 12.180          H  
ATOM   1381  HE  ARG A  84      37.412  46.627  32.830  1.00 12.180          H  
ATOM   1382 1HH1 ARG A  84      39.033  47.393  29.750  1.00 12.180          H  
ATOM   1383 2HH1 ARG A  84      38.136  46.195  28.860  1.00 12.180          H  
ATOM   1384 1HH2 ARG A  84      36.287  45.109  31.685  1.00 12.180          H  
ATOM   1385 2HH2 ARG A  84      36.577  44.884  29.946  1.00 12.180          H  
ATOM   1386  N   ILE A  85      43.813  50.162  33.850  1.00  7.080          N  
ATOM   1387  CA  ILE A  85      44.693  51.320  33.752  1.00  7.630          C  
ATOM   1388  C   ILE A  85      46.120  50.851  33.538  1.00  8.000          C  
ATOM   1389  O   ILE A  85      46.832  51.387  32.671  1.00  7.670          O  
ATOM   1390  CB  ILE A  85      44.702  52.172  35.040  1.00 10.460          C  
ATOM   1391  CG1 ILE A  85      43.355  52.841  35.279  1.00 10.460          C  
ATOM   1392  CG2 ILE A  85      45.756  53.278  34.826  1.00 10.460          C  
ATOM   1393  CD1 ILE A  85      43.217  53.416  36.699  1.00 10.460          C  
ATOM   1394  H   ILE A  85      43.246  49.996  34.688  1.00  8.500          H  
ATOM   1395  HA  ILE A  85      44.390  51.932  32.914  1.00  9.160          H  
ATOM   1396  HB  ILE A  85      44.945  51.568  35.917  1.00 12.550          H  
ATOM   1397 1HG1 ILE A  85      43.223  53.653  34.566  1.00 12.550          H  
ATOM   1398 2HG1 ILE A  85      42.564  52.114  35.126  1.00 12.550          H  
ATOM   1399 1HG2 ILE A  85      45.794  53.940  35.666  1.00 12.550          H  
ATOM   1400 2HG2 ILE A  85      46.745  52.864  34.684  1.00 12.550          H  
ATOM   1401 3HG2 ILE A  85      45.469  53.842  33.944  1.00 12.550          H  
ATOM   1402 1HD1 ILE A  85      42.240  53.869  36.801  1.00 12.550          H  
ATOM   1403 2HD1 ILE A  85      43.323  52.617  37.429  1.00 12.550          H  
ATOM   1404 3HD1 ILE A  85      43.970  54.172  36.893  1.00 12.550          H  
ATOM   1405  N   LEU A  86      46.551  49.884  34.338  1.00  8.770          N  
ATOM   1406  CA  LEU A  86      47.899  49.394  34.228  1.00  9.270          C  
ATOM   1407  C   LEU A  86      48.121  48.683  32.903  1.00  9.070          C  
ATOM   1408  O   LEU A  86      49.200  48.811  32.337  1.00  9.040          O  
ATOM   1409  CB  LEU A  86      48.238  48.529  35.431  1.00 12.780          C  
ATOM   1410  CG  LEU A  86      48.281  49.308  36.803  1.00 12.780          C  
ATOM   1411  CD1 LEU A  86      48.507  48.326  37.914  1.00 12.780          C  
ATOM   1412  CD2 LEU A  86      49.364  50.400  36.813  1.00 12.780          C  
ATOM   1413  H   LEU A  86      45.922  49.490  35.048  1.00 10.520          H  
ATOM   1414  HA  LEU A  86      48.561  50.246  34.226  1.00 11.120          H  
ATOM   1415 1HB  LEU A  86      47.479  47.749  35.513  1.00 15.330          H  
ATOM   1416 2HB  LEU A  86      49.208  48.064  35.267  1.00 15.330          H  
ATOM   1417  HG  LEU A  86      47.316  49.773  36.970  1.00 15.330          H  
ATOM   1418 1HD1 LEU A  86      48.506  48.836  38.857  1.00 15.330          H  
ATOM   1419 2HD1 LEU A  86      47.710  47.585  37.904  1.00 15.330          H  
ATOM   1420 3HD1 LEU A  86      49.465  47.850  37.778  1.00 15.330          H  
ATOM   1421 1HD2 LEU A  86      49.348  50.897  37.785  1.00 15.330          H  
ATOM   1422 2HD2 LEU A  86      50.324  49.959  36.659  1.00 15.330          H  
ATOM   1423 3HD2 LEU A  86      49.183  51.141  36.054  1.00 15.330          H  
ATOM   1424  N   LYS A  87      47.122  47.974  32.358  1.00  9.060          N  
ATOM   1425  CA  LYS A  87      47.325  47.378  31.041  1.00  9.110          C  
ATOM   1426  C   LYS A  87      47.672  48.437  30.011  1.00  8.340          C  
ATOM   1427  O   LYS A  87      48.595  48.233  29.216  1.00  8.350          O  
ATOM   1428  CB  LYS A  87      46.100  46.605  30.560  1.00 12.730          C  
ATOM   1429  CG  LYS A  87      45.870  45.262  31.203  1.00 12.730          C  
ATOM   1430  CD  LYS A  87      44.578  44.672  30.696  1.00 12.730          C  
ATOM   1431  CE  LYS A  87      44.448  43.213  31.038  1.00 12.730          C  
ATOM   1432  NZ  LYS A  87      43.144  42.670  30.630  1.00 12.730          N  
ATOM   1433  H   LYS A  87      46.249  47.826  32.868  1.00 10.870          H  
ATOM   1434  HA  LYS A  87      48.163  46.685  31.105  1.00 10.930          H  
ATOM   1435 1HB  LYS A  87      45.208  47.207  30.736  1.00 15.280          H  
ATOM   1436 2HB  LYS A  87      46.172  46.448  29.480  1.00 15.280          H  
ATOM   1437 1HG  LYS A  87      46.688  44.590  30.934  1.00 15.280          H  
ATOM   1438 2HG  LYS A  87      45.841  45.357  32.281  1.00 15.280          H  
ATOM   1439 1HD  LYS A  87      43.741  45.202  31.146  1.00 15.280          H  
ATOM   1440 2HD  LYS A  87      44.513  44.794  29.626  1.00 15.280          H  
ATOM   1441 1HE  LYS A  87      45.228  42.664  30.504  1.00 15.280          H  
ATOM   1442 2HE  LYS A  87      44.578  43.063  32.104  1.00 15.280          H  
ATOM   1443 1HZ  LYS A  87      43.119  41.683  30.855  1.00 15.280          H  
ATOM   1444 2HZ  LYS A  87      42.391  43.128  31.114  1.00 15.280          H  
ATOM   1445 3HZ  LYS A  87      42.989  42.765  29.637  1.00 15.280          H  
ATOM   1446  N   GLN A  88      46.976  49.585  30.034  1.00  7.770          N  
ATOM   1447  CA  GLN A  88      47.311  50.641  29.084  1.00  7.310          C  
ATOM   1448  C   GLN A  88      48.708  51.169  29.326  1.00  7.240          C  
ATOM   1449  O   GLN A  88      49.454  51.408  28.375  1.00  7.110          O  
ATOM   1450  CB  GLN A  88      46.329  51.810  29.154  1.00 10.420          C  
ATOM   1451  CG  GLN A  88      46.596  52.933  28.103  1.00 10.420          C  
ATOM   1452  CD  GLN A  88      46.429  52.464  26.656  1.00 10.420          C  
ATOM   1453  OE1 GLN A  88      45.408  51.837  26.328  1.00 10.420          O  
ATOM   1454  NE2 GLN A  88      47.403  52.753  25.783  1.00 10.420          N  
ATOM   1455  H   GLN A  88      46.179  49.679  30.682  1.00  9.320          H  
ATOM   1456  HA  GLN A  88      47.284  50.228  28.086  1.00  8.770          H  
ATOM   1457 1HB  GLN A  88      45.314  51.437  29.016  1.00 12.500          H  
ATOM   1458 2HB  GLN A  88      46.376  52.257  30.151  1.00 12.500          H  
ATOM   1459 1HG  GLN A  88      45.895  53.746  28.280  1.00 12.500          H  
ATOM   1460 2HG  GLN A  88      47.621  53.304  28.216  1.00 12.500          H  
ATOM   1461 1HE2 GLN A  88      47.330  52.469  24.832  1.00 12.500          H  
ATOM   1462 2HE2 GLN A  88      48.267  53.260  26.063  1.00 12.500          H  
ATOM   1463  N   PHE A  89      49.092  51.268  30.593  1.00  7.530          N  
ATOM   1464  CA  PHE A  89      50.393  51.797  30.934  1.00  7.810          C  
ATOM   1465  C   PHE A  89      51.458  50.834  30.401  1.00  7.980          C  
ATOM   1466  O   PHE A  89      52.437  51.261  29.782  1.00  7.870          O  
ATOM   1467  CB  PHE A  89      50.498  51.952  32.453  1.00 10.820          C  
ATOM   1468  CG  PHE A  89      51.660  52.763  32.992  1.00 10.820          C  
ATOM   1469  CD1 PHE A  89      52.567  53.449  32.164  1.00 10.820          C  
ATOM   1470  CD2 PHE A  89      51.810  52.894  34.357  1.00 10.820          C  
ATOM   1471  CE1 PHE A  89      53.573  54.208  32.701  1.00 10.820          C  
ATOM   1472  CE2 PHE A  89      52.829  53.662  34.876  1.00 10.820          C  
ATOM   1473  CZ  PHE A  89      53.702  54.312  34.052  1.00 10.820          C  
ATOM   1474  H   PHE A  89      48.404  51.075  31.331  1.00  9.040          H  
ATOM   1475  HA  PHE A  89      50.500  52.767  30.451  1.00  9.370          H  
ATOM   1476 1HB  PHE A  89      49.576  52.347  32.839  1.00 12.990          H  
ATOM   1477 2HB  PHE A  89      50.592  50.952  32.877  1.00 12.990          H  
ATOM   1478  HD1 PHE A  89      52.492  53.396  31.083  1.00 12.990          H  
ATOM   1479  HD2 PHE A  89      51.113  52.383  35.024  1.00 12.990          H  
ATOM   1480  HE1 PHE A  89      54.270  54.733  32.043  1.00 12.990          H  
ATOM   1481  HE2 PHE A  89      52.950  53.751  35.946  1.00 12.990          H  
ATOM   1482  HZ  PHE A  89      54.503  54.914  34.480  1.00 12.990          H  
ATOM   1483  N   HIS A  90      51.259  49.534  30.624  1.00  8.370          N  
ATOM   1484  CA  HIS A  90      52.221  48.537  30.202  1.00  8.700          C  
ATOM   1485  C   HIS A  90      52.367  48.555  28.673  1.00  8.190          C  
ATOM   1486  O   HIS A  90      53.488  48.461  28.157  1.00  8.180          O  
ATOM   1487  CB  HIS A  90      51.772  47.136  30.629  1.00 12.050          C  
ATOM   1488  CG  HIS A  90      51.715  46.860  32.125  1.00 12.050          C  
ATOM   1489  ND1 HIS A  90      51.222  45.675  32.603  1.00 12.050          N  
ATOM   1490  CD2 HIS A  90      52.038  47.605  33.227  1.00 12.050          C  
ATOM   1491  CE1 HIS A  90      51.245  45.672  33.920  1.00 12.050          C  
ATOM   1492  NE2 HIS A  90      51.729  46.827  34.353  1.00 12.050          N  
ATOM   1493  H   HIS A  90      50.433  49.242  31.140  1.00 10.040          H  
ATOM   1494  HA  HIS A  90      53.183  48.745  30.650  1.00 10.440          H  
ATOM   1495 1HB  HIS A  90      50.769  46.959  30.235  1.00 14.460          H  
ATOM   1496 2HB  HIS A  90      52.429  46.397  30.176  1.00 14.460          H  
ATOM   1497  HD1 HIS A  90      50.706  45.011  32.060  1.00 14.460          H  
ATOM   1498  HD2 HIS A  90      52.447  48.611  33.350  1.00 14.460          H  
ATOM   1499  HE1 HIS A  90      50.889  44.801  34.440  1.00 14.460          H  
ATOM   1500  N   LYS A  91      51.240  48.695  27.943  1.00  7.870          N  
ATOM   1501  CA  LYS A  91      51.296  48.758  26.483  1.00  7.650          C  
ATOM   1502  C   LYS A  91      52.129  49.940  26.021  1.00  7.250          C  
ATOM   1503  O   LYS A  91      52.930  49.806  25.089  1.00  7.220          O  
ATOM   1504  CB  LYS A  91      49.899  48.884  25.854  1.00 10.800          C  
ATOM   1505  CG  LYS A  91      49.028  47.621  25.871  1.00 10.800          C  
ATOM   1506  CD  LYS A  91      47.738  47.798  25.017  1.00 10.800          C  
ATOM   1507  CE  LYS A  91      46.741  48.748  25.692  1.00 10.800          C  
ATOM   1508  NZ  LYS A  91      45.384  48.746  25.053  1.00 10.800          N  
ATOM   1509  H   LYS A  91      50.331  48.718  28.419  1.00  9.440          H  
ATOM   1510  HA  LYS A  91      51.771  47.846  26.115  1.00  9.180          H  
ATOM   1511 1HB  LYS A  91      49.360  49.664  26.392  1.00 12.960          H  
ATOM   1512 2HB  LYS A  91      50.000  49.216  24.824  1.00 12.960          H  
ATOM   1513 1HG  LYS A  91      49.603  46.784  25.475  1.00 12.960          H  
ATOM   1514 2HG  LYS A  91      48.747  47.385  26.891  1.00 12.960          H  
ATOM   1515 1HD  LYS A  91      48.003  48.223  24.052  1.00 12.960          H  
ATOM   1516 2HD  LYS A  91      47.261  46.840  24.840  1.00 12.960          H  
ATOM   1517 1HE  LYS A  91      46.632  48.460  26.737  1.00 12.960          H  
ATOM   1518 2HE  LYS A  91      47.140  49.753  25.636  1.00 12.960          H  
ATOM   1519 1HZ  LYS A  91      44.785  49.393  25.547  1.00 12.960          H  
ATOM   1520 2HZ  LYS A  91      45.427  49.023  24.068  1.00 12.960          H  
ATOM   1521 3HZ  LYS A  91      44.974  47.805  25.138  1.00 12.960          H  
ATOM   1522  N   ASP A  92      51.945  51.099  26.674  1.00  7.130          N  
ATOM   1523  CA  ASP A  92      52.688  52.299  26.327  1.00  7.130          C  
ATOM   1524  C   ASP A  92      54.189  52.092  26.539  1.00  7.280          C  
ATOM   1525  O   ASP A  92      55.008  52.602  25.770  1.00  7.280          O  
ATOM   1526  CB  ASP A  92      52.246  53.507  27.169  1.00  9.980          C  
ATOM   1527  CG  ASP A  92      50.821  54.070  26.865  1.00  9.980          C  
ATOM   1528  OD1 ASP A  92      50.194  53.698  25.886  1.00  9.980          O  
ATOM   1529  OD2 ASP A  92      50.395  54.911  27.615  1.00  9.980          O  
ATOM   1530  H   ASP A  92      51.208  51.157  27.390  1.00  8.560          H  
ATOM   1531  HA  ASP A  92      52.507  52.524  25.278  1.00  8.560          H  
ATOM   1532 1HB  ASP A  92      52.275  53.225  28.220  1.00 11.980          H  
ATOM   1533 2HB  ASP A  92      52.967  54.312  27.037  1.00 11.980          H  
ATOM   1534  N   LEU A  93      54.570  51.316  27.564  1.00  7.580          N  
ATOM   1535  CA  LEU A  93      55.995  51.116  27.829  1.00  7.960          C  
ATOM   1536  C   LEU A  93      56.633  50.408  26.632  1.00  7.750          C  
ATOM   1537  O   LEU A  93      57.689  50.825  26.133  1.00  7.750          O  
ATOM   1538  CB  LEU A  93      56.204  50.166  29.028  1.00 10.990          C  
ATOM   1539  CG  LEU A  93      55.683  50.581  30.420  1.00 10.990          C  
ATOM   1540  CD1 LEU A  93      55.910  49.385  31.392  1.00 10.990          C  
ATOM   1541  CD2 LEU A  93      56.302  51.866  30.906  1.00 10.990          C  
ATOM   1542  H   LEU A  93      53.851  50.938  28.193  1.00  9.100          H  
ATOM   1543  HA  LEU A  93      56.482  52.078  27.976  1.00  9.550          H  
ATOM   1544 1HB  LEU A  93      55.732  49.222  28.788  1.00 13.190          H  
ATOM   1545 2HB  LEU A  93      57.251  49.971  29.119  1.00 13.190          H  
ATOM   1546  HG  LEU A  93      54.634  50.730  30.352  1.00 13.190          H  
ATOM   1547 1HD1 LEU A  93      55.489  49.620  32.346  1.00 13.190          H  
ATOM   1548 2HD1 LEU A  93      55.424  48.497  31.005  1.00 13.190          H  
ATOM   1549 3HD1 LEU A  93      56.975  49.183  31.500  1.00 13.190          H  
ATOM   1550 1HD2 LEU A  93      55.873  52.114  31.869  1.00 13.190          H  
ATOM   1551 2HD2 LEU A  93      57.367  51.752  31.001  1.00 13.190          H  
ATOM   1552 3HD2 LEU A  93      56.084  52.668  30.207  1.00 13.190          H  
ATOM   1553  N   GLU A  94      55.939  49.356  26.153  1.00  7.690          N  
ATOM   1554  CA  GLU A  94      56.404  48.551  25.021  1.00  7.650          C  
ATOM   1555  C   GLU A  94      56.438  49.371  23.741  1.00  7.230          C  
ATOM   1556  O   GLU A  94      57.391  49.293  22.952  1.00  7.190          O  
ATOM   1557  CB  GLU A  94      55.461  47.347  24.813  1.00 10.730          C  
ATOM   1558  CG  GLU A  94      55.508  46.273  25.905  1.00 10.730          C  
ATOM   1559  CD  GLU A  94      54.423  45.183  25.771  1.00 10.730          C  
ATOM   1560  OE1 GLU A  94      53.531  45.318  24.946  1.00 10.730          O  
ATOM   1561  OE2 GLU A  94      54.482  44.239  26.526  1.00 10.730          O  
ATOM   1562  H   GLU A  94      55.080  49.087  26.652  1.00  9.230          H  
ATOM   1563  HA  GLU A  94      57.413  48.200  25.233  1.00  9.180          H  
ATOM   1564 1HB  GLU A  94      54.435  47.705  24.757  1.00 12.870          H  
ATOM   1565 2HB  GLU A  94      55.690  46.870  23.860  1.00 12.870          H  
ATOM   1566 1HG  GLU A  94      56.480  45.792  25.868  1.00 12.870          H  
ATOM   1567 2HG  GLU A  94      55.411  46.760  26.877  1.00 12.870          H  
ATOM   1568  N   ARG A  95      55.401  50.192  23.564  1.00  7.050          N  
ATOM   1569  CA  ARG A  95      55.244  51.043  22.406  1.00  6.990          C  
ATOM   1570  C   ARG A  95      56.418  51.976  22.247  1.00  7.050          C  
ATOM   1571  O   ARG A  95      57.025  52.040  21.172  1.00  7.160          O  
ATOM   1572  CB  ARG A  95      53.982  51.875  22.536  1.00  9.810          C  
ATOM   1573  CG  ARG A  95      53.648  52.784  21.366  1.00  9.810          C  
ATOM   1574  CD  ARG A  95      52.530  53.698  21.711  1.00  9.810          C  
ATOM   1575  NE  ARG A  95      52.933  54.751  22.666  1.00  9.810          N  
ATOM   1576  CZ  ARG A  95      52.121  55.383  23.529  1.00  9.810          C  
ATOM   1577  NH1 ARG A  95      50.840  55.081  23.631  1.00  9.810          N  
ATOM   1578  NH2 ARG A  95      52.655  56.322  24.272  1.00  9.810          N  
ATOM   1579  H   ARG A  95      54.652  50.181  24.264  1.00  8.460          H  
ATOM   1580  HA  ARG A  95      55.173  50.413  21.522  1.00  8.390          H  
ATOM   1581 1HB  ARG A  95      53.131  51.219  22.714  1.00 11.770          H  
ATOM   1582 2HB  ARG A  95      54.074  52.513  23.404  1.00 11.770          H  
ATOM   1583 1HG  ARG A  95      54.513  53.401  21.121  1.00 11.770          H  
ATOM   1584 2HG  ARG A  95      53.365  52.190  20.500  1.00 11.770          H  
ATOM   1585 1HD  ARG A  95      52.155  54.174  20.815  1.00 11.770          H  
ATOM   1586 2HD  ARG A  95      51.738  53.107  22.166  1.00 11.770          H  
ATOM   1587  HE  ARG A  95      53.912  55.091  22.659  1.00 11.770          H  
ATOM   1588 1HH1 ARG A  95      50.439  54.348  23.075  1.00 11.770          H  
ATOM   1589 2HH1 ARG A  95      50.248  55.567  24.300  1.00 11.770          H  
ATOM   1590 1HH2 ARG A  95      53.658  56.528  24.134  1.00 11.770          H  
ATOM   1591 2HH2 ARG A  95      52.099  56.830  24.944  1.00 11.770          H  
ATOM   1592  N   GLU A  96      56.750  52.708  23.311  1.00  7.220          N  
ATOM   1593  CA  GLU A  96      57.806  53.692  23.194  1.00  7.660          C  
ATOM   1594  C   GLU A  96      59.162  53.065  22.900  1.00  7.560          C  
ATOM   1595  O   GLU A  96      59.911  53.606  22.084  1.00  7.840          O  
ATOM   1596  CB  GLU A  96      57.867  54.548  24.455  1.00 10.550          C  
ATOM   1597  CG  GLU A  96      56.660  55.477  24.630  1.00 10.550          C  
ATOM   1598  CD  GLU A  96      56.538  56.484  23.528  1.00 10.550          C  
ATOM   1599  OE1 GLU A  96      57.528  57.084  23.186  1.00 10.550          O  
ATOM   1600  OE2 GLU A  96      55.449  56.653  23.013  1.00 10.550          O  
ATOM   1601  H   GLU A  96      56.224  52.606  24.187  1.00  8.660          H  
ATOM   1602  HA  GLU A  96      57.559  54.349  22.360  1.00  9.190          H  
ATOM   1603 1HB  GLU A  96      57.914  53.893  25.331  1.00 12.660          H  
ATOM   1604 2HB  GLU A  96      58.770  55.154  24.445  1.00 12.660          H  
ATOM   1605 1HG  GLU A  96      55.752  54.874  24.653  1.00 12.660          H  
ATOM   1606 2HG  GLU A  96      56.746  55.993  25.584  1.00 12.660          H  
ATOM   1607  N   LEU A  97      59.478  51.906  23.491  1.00  7.350          N  
ATOM   1608  CA  LEU A  97      60.764  51.292  23.173  1.00  7.420          C  
ATOM   1609  C   LEU A  97      60.838  50.897  21.725  1.00  7.150          C  
ATOM   1610  O   LEU A  97      61.848  51.141  21.049  1.00  7.130          O  
ATOM   1611  CB  LEU A  97      61.026  50.047  24.003  1.00 10.360          C  
ATOM   1612  CG  LEU A  97      62.343  49.244  23.679  1.00 10.360          C  
ATOM   1613  CD1 LEU A  97      63.519  50.095  23.931  1.00 10.360          C  
ATOM   1614  CD2 LEU A  97      62.412  48.016  24.532  1.00 10.360          C  
ATOM   1615  H   LEU A  97      58.851  51.484  24.192  1.00  8.820          H  
ATOM   1616  HA  LEU A  97      61.535  52.026  23.369  1.00  8.900          H  
ATOM   1617 1HB  LEU A  97      61.122  50.392  25.029  1.00 12.430          H  
ATOM   1618 2HB  LEU A  97      60.165  49.375  23.939  1.00 12.430          H  
ATOM   1619  HG  LEU A  97      62.346  48.941  22.629  1.00 12.430          H  
ATOM   1620 1HD1 LEU A  97      64.412  49.536  23.732  1.00 12.430          H  
ATOM   1621 2HD1 LEU A  97      63.510  50.977  23.300  1.00 12.430          H  
ATOM   1622 3HD1 LEU A  97      63.508  50.388  24.960  1.00 12.430          H  
ATOM   1623 1HD2 LEU A  97      63.312  47.458  24.292  1.00 12.430          H  
ATOM   1624 2HD2 LEU A  97      62.434  48.306  25.577  1.00 12.430          H  
ATOM   1625 3HD2 LEU A  97      61.537  47.406  24.338  1.00 12.430          H  
ATOM   1626  N   LEU A  98      59.785  50.247  21.243  1.00  7.110          N  
ATOM   1627  CA  LEU A  98      59.796  49.815  19.873  1.00  7.230          C  
ATOM   1628  C   LEU A  98      59.860  50.997  18.929  1.00  7.180          C  
ATOM   1629  O   LEU A  98      60.573  50.918  17.936  1.00  7.270          O  
ATOM   1630  CB  LEU A  98      58.601  48.911  19.608  1.00 10.070          C  
ATOM   1631  CG  LEU A  98      58.673  47.505  20.293  1.00 10.070          C  
ATOM   1632  CD1 LEU A  98      57.360  46.837  20.166  1.00 10.070          C  
ATOM   1633  CD2 LEU A  98      59.749  46.626  19.620  1.00 10.070          C  
ATOM   1634  H   LEU A  98      58.972  50.052  21.842  1.00  8.530          H  
ATOM   1635  HA  LEU A  98      60.700  49.241  19.716  1.00  8.680          H  
ATOM   1636 1HB  LEU A  98      57.704  49.419  19.970  1.00 12.090          H  
ATOM   1637 2HB  LEU A  98      58.510  48.768  18.549  1.00 12.090          H  
ATOM   1638  HG  LEU A  98      58.902  47.627  21.355  1.00 12.090          H  
ATOM   1639 1HD1 LEU A  98      57.407  45.866  20.652  1.00 12.090          H  
ATOM   1640 2HD1 LEU A  98      56.617  47.464  20.655  1.00 12.090          H  
ATOM   1641 3HD1 LEU A  98      57.108  46.708  19.114  1.00 12.090          H  
ATOM   1642 1HD2 LEU A  98      59.766  45.659  20.100  1.00 12.090          H  
ATOM   1643 2HD2 LEU A  98      59.502  46.500  18.567  1.00 12.090          H  
ATOM   1644 3HD2 LEU A  98      60.730  47.071  19.705  1.00 12.090          H  
ATOM   1645  N   ARG A  99      59.175  52.109  19.222  1.00  7.220          N  
ATOM   1646  CA  ARG A  99      59.294  53.264  18.342  1.00  7.650          C  
ATOM   1647  C   ARG A  99      60.728  53.810  18.314  1.00  7.650          C  
ATOM   1648  O   ARG A  99      61.242  54.157  17.241  1.00  8.240          O  
ATOM   1649  CB  ARG A  99      58.334  54.375  18.740  1.00 10.540          C  
ATOM   1650  CG  ARG A  99      56.866  54.114  18.432  1.00 10.540          C  
ATOM   1651  CD  ARG A  99      56.012  55.228  18.904  1.00 10.540          C  
ATOM   1652  NE  ARG A  99      54.619  55.048  18.507  1.00 10.540          N  
ATOM   1653  CZ  ARG A  99      53.607  55.889  18.818  1.00 10.540          C  
ATOM   1654  NH1 ARG A  99      53.831  56.966  19.543  1.00 10.540          N  
ATOM   1655  NH2 ARG A  99      52.381  55.629  18.385  1.00 10.540          N  
ATOM   1656  H   ARG A  99      58.552  52.135  20.037  1.00  8.660          H  
ATOM   1657  HA  ARG A  99      59.028  52.948  17.335  1.00  9.180          H  
ATOM   1658 1HB  ARG A  99      58.414  54.544  19.816  1.00 12.650          H  
ATOM   1659 2HB  ARG A  99      58.617  55.298  18.243  1.00 12.650          H  
ATOM   1660 1HG  ARG A  99      56.734  54.011  17.356  1.00 12.650          H  
ATOM   1661 2HG  ARG A  99      56.545  53.199  18.926  1.00 12.650          H  
ATOM   1662 1HD  ARG A  99      56.058  55.270  19.998  1.00 12.650          H  
ATOM   1663 2HD  ARG A  99      56.374  56.165  18.485  1.00 12.650          H  
ATOM   1664  HE  ARG A  99      54.397  54.235  17.945  1.00 12.650          H  
ATOM   1665 1HH1 ARG A  99      54.765  57.175  19.877  1.00 12.650          H  
ATOM   1666 2HH1 ARG A  99      53.072  57.592  19.772  1.00 12.650          H  
ATOM   1667 1HH2 ARG A  99      52.206  54.806  17.824  1.00 12.650          H  
ATOM   1668 2HH2 ARG A  99      51.620  56.256  18.606  1.00 12.650          H  
ATOM   1669  N   ARG A 100      61.403  53.865  19.479  1.00  7.190          N  
ATOM   1670  CA  ARG A 100      62.780  54.364  19.505  1.00  7.380          C  
ATOM   1671  C   ARG A 100      63.674  53.505  18.620  1.00  7.160          C  
ATOM   1672  O   ARG A 100      64.534  54.021  17.899  1.00  7.460          O  
ATOM   1673  CB  ARG A 100      63.373  54.372  20.922  1.00 10.260          C  
ATOM   1674  CG  ARG A 100      62.787  55.418  21.865  1.00 10.260          C  
ATOM   1675  CD  ARG A 100      63.597  55.651  23.128  1.00 10.260          C  
ATOM   1676  NE  ARG A 100      63.752  54.467  24.018  1.00 10.260          N  
ATOM   1677  CZ  ARG A 100      62.856  54.053  24.957  1.00 10.260          C  
ATOM   1678  NH1 ARG A 100      61.692  54.656  25.088  1.00 10.260          N  
ATOM   1679  NH2 ARG A 100      63.142  53.035  25.766  1.00 10.260          N  
ATOM   1680  H   ARG A 100      60.928  53.608  20.354  1.00  8.630          H  
ATOM   1681  HA  ARG A 100      62.790  55.382  19.119  1.00  8.860          H  
ATOM   1682 1HB  ARG A 100      63.202  53.397  21.382  1.00 12.310          H  
ATOM   1683 2HB  ARG A 100      64.448  54.522  20.869  1.00 12.310          H  
ATOM   1684 1HG  ARG A 100      62.722  56.365  21.337  1.00 12.310          H  
ATOM   1685 2HG  ARG A 100      61.795  55.117  22.161  1.00 12.310          H  
ATOM   1686 1HD  ARG A 100      64.596  55.974  22.833  1.00 12.310          H  
ATOM   1687 2HD  ARG A 100      63.132  56.449  23.701  1.00 12.310          H  
ATOM   1688  HE  ARG A 100      64.629  53.965  23.969  1.00 12.310          H  
ATOM   1689 1HH1 ARG A 100      61.445  55.431  24.493  1.00 12.310          H  
ATOM   1690 2HH1 ARG A 100      61.036  54.337  25.797  1.00 12.310          H  
ATOM   1691 1HH2 ARG A 100      64.065  52.549  25.758  1.00 12.310          H  
ATOM   1692 2HH2 ARG A 100      62.444  52.725  26.464  1.00 12.310          H  
ATOM   1693  N   HIS A 101      63.462  52.191  18.673  1.00  6.790          N  
ATOM   1694  CA  HIS A 101      64.237  51.266  17.869  1.00  6.740          C  
ATOM   1695  C   HIS A 101      63.844  51.244  16.385  1.00  7.420          C  
ATOM   1696  O   HIS A 101      64.700  51.242  15.506  1.00  8.190          O  
ATOM   1697  CB  HIS A 101      64.113  49.853  18.431  1.00  9.460          C  
ATOM   1698  CG  HIS A 101      64.822  49.648  19.730  1.00  9.460          C  
ATOM   1699  ND1 HIS A 101      65.002  48.402  20.266  1.00  9.460          N  
ATOM   1700  CD2 HIS A 101      65.403  50.515  20.582  1.00  9.460          C  
ATOM   1701  CE1 HIS A 101      65.671  48.504  21.391  1.00  9.460          C  
ATOM   1702  NE2 HIS A 101      65.936  49.778  21.610  1.00  9.460          N  
ATOM   1703  H   HIS A 101      62.772  51.830  19.345  1.00  8.150          H  
ATOM   1704  HA  HIS A 101      65.282  51.550  17.922  1.00  8.090          H  
ATOM   1705 1HB  HIS A 101      63.055  49.620  18.582  1.00 11.350          H  
ATOM   1706 2HB  HIS A 101      64.508  49.136  17.713  1.00 11.350          H  
ATOM   1707  HD1 HIS A 101      65.245  47.658  19.632  1.00 11.350          H  
ATOM   1708  HD2 HIS A 101      65.511  51.595  20.575  1.00 11.350          H  
ATOM   1709  HE1 HIS A 101      65.922  47.609  21.961  1.00 11.350          H  
ATOM   1710  N   HIS A 102      62.552  51.276  16.083  1.00  7.320          N  
ATOM   1711  CA  HIS A 102      62.077  51.166  14.708  1.00  8.270          C  
ATOM   1712  C   HIS A 102      62.509  52.346  13.858  1.00  8.210          C  
ATOM   1713  O   HIS A 102      62.775  52.195  12.666  1.00  8.840          O  
ATOM   1714  CB  HIS A 102      60.548  51.030  14.671  1.00 11.200          C  
ATOM   1715  CG  HIS A 102      60.027  49.696  15.172  1.00 11.200          C  
ATOM   1716  ND1 HIS A 102      58.686  49.466  15.415  1.00 11.200          N  
ATOM   1717  CD2 HIS A 102      60.670  48.543  15.479  1.00 11.200          C  
ATOM   1718  CE1 HIS A 102      58.526  48.218  15.841  1.00 11.200          C  
ATOM   1719  NE2 HIS A 102      59.716  47.634  15.886  1.00 11.200          N  
ATOM   1720  H   HIS A 102      61.867  51.303  16.828  1.00  8.780          H  
ATOM   1721  HA  HIS A 102      62.499  50.272  14.254  1.00  9.920          H  
ATOM   1722 1HB  HIS A 102      60.108  51.817  15.285  1.00 13.440          H  
ATOM   1723 2HB  HIS A 102      60.197  51.175  13.652  1.00 13.440          H  
ATOM   1724  HD1 HIS A 102      58.017  50.189  15.595  1.00 13.440          H  
ATOM   1725  HD2 HIS A 102      61.720  48.253  15.450  1.00 13.440          H  
ATOM   1726  HE1 HIS A 102      57.534  47.838  16.086  1.00 13.440          H  
ATOM   1727  N   ARG A 103      62.607  53.519  14.468  1.00  7.530          N  
ATOM   1728  CA  ARG A 103      63.009  54.726  13.764  1.00  7.350          C  
ATOM   1729  C   ARG A 103      64.529  54.859  13.553  1.00  7.980          C  
ATOM   1730  O   ARG A 103      64.977  55.825  12.928  1.00  7.890          O  
ATOM   1731  CB  ARG A 103      62.484  55.945  14.503  1.00 10.360          C  
ATOM   1732  CG  ARG A 103      60.959  56.066  14.497  1.00 10.360          C  
ATOM   1733  CD  ARG A 103      60.470  57.189  15.336  1.00 10.360          C  
ATOM   1734  NE  ARG A 103      60.688  56.959  16.769  1.00 10.360          N  
ATOM   1735  CZ  ARG A 103      60.472  57.893  17.730  1.00 10.360          C  
ATOM   1736  NH1 ARG A 103      60.047  59.098  17.394  1.00 10.360          N  
ATOM   1737  NH2 ARG A 103      60.679  57.616  19.007  1.00 10.360          N  
ATOM   1738  H   ARG A 103      62.329  53.592  15.454  1.00  9.040          H  
ATOM   1739  HA  ARG A 103      62.538  54.705  12.781  1.00  8.820          H  
ATOM   1740 1HB  ARG A 103      62.813  55.897  15.544  1.00 12.430          H  
ATOM   1741 2HB  ARG A 103      62.898  56.850  14.066  1.00 12.430          H  
ATOM   1742 1HG  ARG A 103      60.615  56.224  13.478  1.00 12.430          H  
ATOM   1743 2HG  ARG A 103      60.524  55.144  14.886  1.00 12.430          H  
ATOM   1744 1HD  ARG A 103      60.999  58.095  15.047  1.00 12.430          H  
ATOM   1745 2HD  ARG A 103      59.401  57.317  15.168  1.00 12.430          H  
ATOM   1746  HE  ARG A 103      61.012  56.017  17.058  1.00 12.430          H  
ATOM   1747 1HH1 ARG A 103      59.882  59.327  16.425  1.00 12.430          H  
ATOM   1748 2HH1 ARG A 103      59.884  59.795  18.106  1.00 12.430          H  
ATOM   1749 1HH2 ARG A 103      61.004  56.704  19.293  1.00 12.430          H  
ATOM   1750 2HH2 ARG A 103      60.509  58.321  19.711  1.00 12.430          H  
ATOM   1751  N   SER A 104      65.319  53.950  14.127  1.00  8.660          N  
ATOM   1752  CA  SER A 104      66.775  53.980  14.030  1.00  9.350          C  
ATOM   1753  C   SER A 104      67.320  53.685  12.638  1.00 10.150          C  
ATOM   1754  O   SER A 104      66.761  52.891  11.880  1.00 10.760          O  
ATOM   1755  CB  SER A 104      67.412  52.992  14.952  1.00 12.810          C  
ATOM   1756  OG  SER A 104      68.807  53.010  14.760  1.00 12.810          O  
ATOM   1757  H   SER A 104      64.903  53.156  14.621  1.00 10.390          H  
ATOM   1758  HA  SER A 104      67.105  54.979  14.315  1.00 11.220          H  
ATOM   1759 1HB  SER A 104      67.163  53.224  15.984  1.00 15.380          H  
ATOM   1760 2HB  SER A 104      67.028  51.996  14.733  1.00 15.380          H  
ATOM   1761  HG  SER A 104      69.113  52.139  15.069  1.00 15.380          H  
ATOM   1762  N   LYS A 105      68.464  54.292  12.310  1.00 10.330          N  
ATOM   1763  CA  LYS A 105      69.149  54.005  11.045  1.00 11.170          C  
ATOM   1764  C   LYS A 105      70.105  52.806  11.183  1.00 11.050          C  
ATOM   1765  O   LYS A 105      70.699  52.348  10.205  1.00 11.910          O  
ATOM   1766  CB  LYS A 105      69.916  55.238  10.565  1.00 15.300          C  
ATOM   1767  CG  LYS A 105      69.023  56.413  10.189  1.00 15.300          C  
ATOM   1768  CD  LYS A 105      69.840  57.615   9.723  1.00 15.300          C  
ATOM   1769  CE  LYS A 105      68.938  58.787   9.341  1.00 15.300          C  
ATOM   1770  NZ  LYS A 105      69.723  59.981   8.915  1.00 15.300          N  
ATOM   1771  H   LYS A 105      68.864  54.947  12.968  1.00 12.400          H  
ATOM   1772  HA  LYS A 105      68.398  53.748  10.296  1.00 13.400          H  
ATOM   1773 1HB  LYS A 105      70.600  55.566  11.346  1.00 18.360          H  
ATOM   1774 2HB  LYS A 105      70.516  54.976   9.693  1.00 18.360          H  
ATOM   1775 1HG  LYS A 105      68.351  56.105   9.388  1.00 18.360          H  
ATOM   1776 2HG  LYS A 105      68.419  56.698  11.051  1.00 18.360          H  
ATOM   1777 1HD  LYS A 105      70.510  57.932  10.523  1.00 18.360          H  
ATOM   1778 2HD  LYS A 105      70.441  57.333   8.859  1.00 18.360          H  
ATOM   1779 1HE  LYS A 105      68.287  58.483   8.522  1.00 18.360          H  
ATOM   1780 2HE  LYS A 105      68.323  59.057  10.199  1.00 18.360          H  
ATOM   1781 1HZ  LYS A 105      69.090  60.731   8.672  1.00 18.360          H  
ATOM   1782 2HZ  LYS A 105      70.323  60.280   9.672  1.00 18.360          H  
ATOM   1783 3HZ  LYS A 105      70.289  59.746   8.112  1.00 18.360          H  
ATOM   1784  N   THR A 106      70.250  52.336  12.421  1.00 10.030          N  
ATOM   1785  CA  THR A 106      71.097  51.207  12.816  1.00  9.790          C  
ATOM   1786  C   THR A 106      70.210  50.198  13.559  1.00  9.800          C  
ATOM   1787  O   THR A 106      69.451  50.609  14.432  1.00  9.150          O  
ATOM   1788  CB  THR A 106      72.254  51.667  13.741  1.00 13.800          C  
ATOM   1789  OG1 THR A 106      73.085  52.605  13.045  1.00 13.800          O  
ATOM   1790  CG2 THR A 106      73.107  50.487  14.185  1.00 13.800          C  
ATOM   1791  H   THR A 106      69.699  52.798  13.139  1.00 12.040          H  
ATOM   1792  HA  THR A 106      71.531  50.776  11.924  1.00 11.750          H  
ATOM   1793  HB  THR A 106      71.836  52.152  14.623  1.00 16.560          H  
ATOM   1794  HG1 THR A 106      72.593  53.413  12.896  1.00 16.560          H  
ATOM   1795 1HG2 THR A 106      73.905  50.847  14.831  1.00 16.560          H  
ATOM   1796 2HG2 THR A 106      72.501  49.766  14.738  1.00 16.560          H  
ATOM   1797 3HG2 THR A 106      73.539  50.006  13.314  1.00 16.560          H  
ATOM   1798  N   PRO A 107      70.236  48.887  13.263  1.00 10.600          N  
ATOM   1799  CA  PRO A 107      69.427  47.896  13.956  1.00 10.750          C  
ATOM   1800  C   PRO A 107      69.613  47.962  15.467  1.00 10.540          C  
ATOM   1801  O   PRO A 107      70.736  48.080  15.958  1.00 10.830          O  
ATOM   1802  CB  PRO A 107      69.970  46.582  13.387  1.00 16.120          C  
ATOM   1803  CG  PRO A 107      70.470  46.951  12.000  1.00 16.120          C  
ATOM   1804  CD  PRO A 107      71.052  48.346  12.154  1.00 16.120          C  
ATOM   1805  HA  PRO A 107      68.368  48.043  13.688  1.00 12.900          H  
ATOM   1806 1HB  PRO A 107      70.767  46.191  14.042  1.00 19.350          H  
ATOM   1807 2HB  PRO A 107      69.174  45.825  13.370  1.00 19.350          H  
ATOM   1808 1HG  PRO A 107      71.218  46.217  11.658  1.00 19.350          H  
ATOM   1809 2HG  PRO A 107      69.641  46.915  11.277  1.00 19.350          H  
ATOM   1810 1HD  PRO A 107      72.114  48.302  12.425  1.00 19.350          H  
ATOM   1811 2HD  PRO A 107      70.871  48.888  11.212  1.00 19.350          H  
ATOM   1812  N   ARG A 108      68.500  47.872  16.189  1.00 10.130          N  
ATOM   1813  CA  ARG A 108      68.455  47.905  17.647  1.00  9.950          C  
ATOM   1814  C   ARG A 108      67.484  46.855  18.145  1.00  9.240          C  
ATOM   1815  O   ARG A 108      66.316  47.141  18.405  1.00  8.930          O  
ATOM   1816  CB  ARG A 108      68.054  49.281  18.174  1.00 14.000          C  
ATOM   1817  CG  ARG A 108      69.043  50.394  17.872  1.00 14.000          C  
ATOM   1818  CD  ARG A 108      68.597  51.724  18.368  1.00 14.000          C  
ATOM   1819  NE  ARG A 108      68.620  51.831  19.814  1.00 14.000          N  
ATOM   1820  CZ  ARG A 108      68.128  52.876  20.519  1.00 14.000          C  
ATOM   1821  NH1 ARG A 108      67.562  53.901  19.904  1.00 14.000          N  
ATOM   1822  NH2 ARG A 108      68.217  52.869  21.835  1.00 14.000          N  
ATOM   1823  H   ARG A 108      67.624  47.769  15.695  1.00 12.160          H  
ATOM   1824  HA  ARG A 108      69.444  47.672  18.034  1.00 11.940          H  
ATOM   1825 1HB  ARG A 108      67.103  49.570  17.740  1.00 16.800          H  
ATOM   1826 2HB  ARG A 108      67.924  49.230  19.254  1.00 16.800          H  
ATOM   1827 1HG  ARG A 108      70.004  50.156  18.322  1.00 16.800          H  
ATOM   1828 2HG  ARG A 108      69.165  50.480  16.811  1.00 16.800          H  
ATOM   1829 1HD  ARG A 108      69.247  52.493  17.953  1.00 16.800          H  
ATOM   1830 2HD  ARG A 108      67.582  51.891  18.030  1.00 16.800          H  
ATOM   1831  HE  ARG A 108      69.043  51.072  20.336  1.00 16.800          H  
ATOM   1832 1HH1 ARG A 108      67.486  53.917  18.896  1.00 16.800          H  
ATOM   1833 2HH1 ARG A 108      67.200  54.675  20.439  1.00 16.800          H  
ATOM   1834 1HH2 ARG A 108      68.649  52.084  22.307  1.00 16.800          H  
ATOM   1835 2HH2 ARG A 108      67.859  53.641  22.374  1.00 16.800          H  
ATOM   1836  N   HIS A 109      67.921  45.617  18.168  1.00  9.060          N  
ATOM   1837  CA  HIS A 109      67.028  44.542  18.553  1.00  8.460          C  
ATOM   1838  C   HIS A 109      66.933  44.517  20.072  1.00  7.530          C  
ATOM   1839  O   HIS A 109      67.896  44.855  20.752  1.00  7.180          O  
ATOM   1840  CB  HIS A 109      67.557  43.217  18.014  1.00 12.080          C  
ATOM   1841  CG  HIS A 109      67.617  43.191  16.519  1.00 12.080          C  
ATOM   1842  ND1 HIS A 109      66.490  43.183  15.726  1.00 12.080          N  
ATOM   1843  CD2 HIS A 109      68.673  43.187  15.672  1.00 12.080          C  
ATOM   1844  CE1 HIS A 109      66.853  43.168  14.454  1.00 12.080          C  
ATOM   1845  NE2 HIS A 109      68.171  43.168  14.397  1.00 12.080          N  
ATOM   1846  H   HIS A 109      68.883  45.424  17.924  1.00 10.870          H  
ATOM   1847  HA  HIS A 109      66.031  44.713  18.146  1.00 10.150          H  
ATOM   1848 1HB  HIS A 109      68.555  43.028  18.408  1.00 14.500          H  
ATOM   1849 2HB  HIS A 109      66.913  42.401  18.341  1.00 14.500          H  
ATOM   1850  HD2 HIS A 109      69.727  43.195  15.952  1.00 14.500          H  
ATOM   1851  HE1 HIS A 109      66.178  43.156  13.598  1.00 14.500          H  
ATOM   1852  HE2 HIS A 109      68.724  43.154  13.551  1.00 14.500          H  
ATOM   1853  N   LEU A 110      65.794  44.071  20.616  1.00  7.170          N  
ATOM   1854  CA  LEU A 110      65.650  43.944  22.074  1.00  6.370          C  
ATOM   1855  C   LEU A 110      65.798  42.488  22.464  1.00  5.670          C  
ATOM   1856  O   LEU A 110      65.599  42.096  23.615  1.00  5.030          O  
ATOM   1857  CB  LEU A 110      64.323  44.553  22.593  1.00  9.240          C  
ATOM   1858  CG  LEU A 110      62.934  43.972  22.110  1.00  9.240          C  
ATOM   1859  CD1 LEU A 110      62.535  42.664  22.901  1.00  9.240          C  
ATOM   1860  CD2 LEU A 110      61.881  45.068  22.334  1.00  9.240          C  
ATOM   1861  H   LEU A 110      65.023  43.823  20.010  1.00  8.600          H  
ATOM   1862  HA  LEU A 110      66.457  44.498  22.552  1.00  7.640          H  
ATOM   1863 1HB  LEU A 110      64.333  44.479  23.681  1.00 11.090          H  
ATOM   1864 2HB  LEU A 110      64.326  45.614  22.338  1.00 11.090          H  
ATOM   1865  HG  LEU A 110      62.982  43.724  21.053  1.00 11.090          H  
ATOM   1866 1HD1 LEU A 110      61.576  42.318  22.556  1.00 11.090          H  
ATOM   1867 2HD1 LEU A 110      63.247  41.869  22.752  1.00 11.090          H  
ATOM   1868 3HD1 LEU A 110      62.473  42.884  23.966  1.00 11.090          H  
ATOM   1869 1HD2 LEU A 110      60.914  44.722  22.006  1.00 11.090          H  
ATOM   1870 2HD2 LEU A 110      61.836  45.298  23.393  1.00 11.090          H  
ATOM   1871 3HD2 LEU A 110      62.150  45.967  21.775  1.00 11.090          H  
ATOM   1872  N   ASP A 111      66.194  41.685  21.490  1.00  5.870          N  
ATOM   1873  CA  ASP A 111      66.381  40.265  21.671  1.00  5.330          C  
ATOM   1874  C   ASP A 111      67.409  39.976  22.794  1.00  4.870          C  
ATOM   1875  O   ASP A 111      67.387  38.885  23.354  1.00  4.180          O  
ATOM   1876  CB  ASP A 111      66.817  39.566  20.352  1.00  7.680          C  
ATOM   1877  CG  ASP A 111      65.749  39.654  19.213  1.00  7.680          C  
ATOM   1878  OD1 ASP A 111      64.765  40.327  19.405  1.00  7.680          O  
ATOM   1879  OD2 ASP A 111      65.871  38.971  18.212  1.00  7.680          O  
ATOM   1880  H   ASP A 111      66.327  42.086  20.576  1.00  7.040          H  
ATOM   1881  HA  ASP A 111      65.432  39.835  21.983  1.00  6.400          H  
ATOM   1882 1HB  ASP A 111      67.743  39.969  19.979  1.00  9.210          H  
ATOM   1883 2HB  ASP A 111      67.000  38.509  20.562  1.00  9.210          H  
ATOM   1884  N   PRO A 112      68.448  40.834  23.030  1.00  5.220          N  
ATOM   1885  CA  PRO A 112      69.398  40.718  24.132  1.00  4.860          C  
ATOM   1886  C   PRO A 112      68.883  41.257  25.485  1.00  3.960          C  
ATOM   1887  O   PRO A 112      69.620  41.181  26.473  1.00  3.530          O  
ATOM   1888  CB  PRO A 112      70.595  41.567  23.669  1.00  7.290          C  
ATOM   1889  CG  PRO A 112      70.393  41.796  22.193  1.00  7.290          C  
ATOM   1890  CD  PRO A 112      68.912  41.845  22.020  1.00  7.290          C  
ATOM   1891  HA  PRO A 112      69.683  39.663  24.233  1.00  5.830          H  
ATOM   1892 1HB  PRO A 112      70.615  42.511  24.239  1.00  8.750          H  
ATOM   1893 2HB  PRO A 112      71.534  41.038  23.900  1.00  8.750          H  
ATOM   1894 1HG  PRO A 112      70.878  42.740  21.892  1.00  8.750          H  
ATOM   1895 2HG  PRO A 112      70.864  40.997  21.605  1.00  8.750          H  
ATOM   1896 1HD  PRO A 112      68.565  42.854  22.282  1.00  8.750          H  
ATOM   1897 2HD  PRO A 112      68.702  41.587  20.996  1.00  8.750          H  
ATOM   1898  N   SER A 113      67.670  41.826  25.550  1.00  3.800          N  
ATOM   1899  CA  SER A 113      67.189  42.496  26.769  1.00  3.070          C  
ATOM   1900  C   SER A 113      65.943  41.809  27.317  1.00  2.680          C  
ATOM   1901  O   SER A 113      64.820  42.308  27.245  1.00  2.740          O  
ATOM   1902  CB  SER A 113      66.899  43.968  26.499  1.00  4.590          C  
ATOM   1903  OG  SER A 113      68.075  44.679  26.151  1.00  4.590          O  
ATOM   1904  H   SER A 113      67.037  41.840  24.749  1.00  4.560          H  
ATOM   1905  HA  SER A 113      67.967  42.440  27.516  1.00  3.680          H  
ATOM   1906 1HB  SER A 113      66.176  44.049  25.686  1.00  5.510          H  
ATOM   1907 2HB  SER A 113      66.445  44.416  27.378  1.00  5.510          H  
ATOM   1908  HG  SER A 113      67.863  45.638  26.223  1.00  5.510          H  
ATOM   1909  N   LEU A 114      66.195  40.636  27.863  1.00  2.420          N  
ATOM   1910  CA  LEU A 114      65.210  39.686  28.346  1.00  1.960          C  
ATOM   1911  C   LEU A 114      64.938  39.938  29.836  1.00  1.280          C  
ATOM   1912  O   LEU A 114      65.958  39.891  30.532  1.00  1.550          O  
ATOM   1913  CB  LEU A 114      65.774  38.317  27.990  1.00  2.930          C  
ATOM   1914  CG  LEU A 114      66.069  38.148  26.464  1.00  2.930          C  
ATOM   1915  CD1 LEU A 114      66.490  36.726  26.218  1.00  2.930          C  
ATOM   1916  CD2 LEU A 114      64.869  38.598  25.577  1.00  2.930          C  
ATOM   1917  H   LEU A 114      67.171  40.356  27.894  1.00  2.900          H  
ATOM   1918  HA  LEU A 114      64.271  39.855  27.823  1.00  2.350          H  
ATOM   1919 1HB  LEU A 114      66.736  38.231  28.491  1.00  3.510          H  
ATOM   1920 2HB  LEU A 114      65.206  37.520  28.312  1.00  3.510          H  
ATOM   1921  HG  LEU A 114      66.926  38.770  26.196  1.00  3.510          H  
ATOM   1922 1HD1 LEU A 114      66.748  36.609  25.163  1.00  3.510          H  
ATOM   1923 2HD1 LEU A 114      67.359  36.492  26.830  1.00  3.510          H  
ATOM   1924 3HD1 LEU A 114      65.678  36.051  26.467  1.00  3.510          H  
ATOM   1925 1HD2 LEU A 114      65.164  38.456  24.546  1.00  3.510          H  
ATOM   1926 2HD2 LEU A 114      64.001  38.026  25.780  1.00  3.510          H  
ATOM   1927 3HD2 LEU A 114      64.635  39.647  25.718  1.00  3.510          H  
ATOM   1928  N   ALA A 115      63.769  39.428  30.351  1.00  0.770          N  
ATOM   1929  CA  ALA A 115      63.131  38.090  30.183  1.00  0.630          C  
ATOM   1930  C   ALA A 115      62.725  37.642  28.770  1.00  0.690          C  
ATOM   1931  O   ALA A 115      62.209  38.430  27.986  1.00  0.750          O  
ATOM   1932  CB  ALA A 115      61.874  38.068  31.040  1.00  0.940          C  
ATOM   1933  H   ALA A 115      63.033  40.118  30.263  1.00  0.920          H  
ATOM   1934  HA  ALA A 115      63.845  37.353  30.558  1.00  0.760          H  
ATOM   1935 1HB  ALA A 115      61.421  37.080  31.000  1.00  1.130          H  
ATOM   1936 2HB  ALA A 115      62.131  38.309  32.072  1.00  1.130          H  
ATOM   1937 3HB  ALA A 115      61.166  38.807  30.663  1.00  1.130          H  
ATOM   1938  N   ASN A 116      62.859  36.327  28.482  1.00  0.830          N  
ATOM   1939  CA  ASN A 116      62.561  35.746  27.157  1.00  0.980          C  
ATOM   1940  C   ASN A 116      61.165  36.075  26.644  1.00  0.820          C  
ATOM   1941  O   ASN A 116      60.972  36.321  25.452  1.00  0.720          O  
ATOM   1942  CB  ASN A 116      62.749  34.245  27.166  1.00  1.310          C  
ATOM   1943  CG  ASN A 116      62.702  33.664  25.772  1.00  1.310          C  
ATOM   1944  OD1 ASN A 116      63.496  34.057  24.908  1.00  1.310          O  
ATOM   1945  ND2 ASN A 116      61.809  32.737  25.543  1.00  1.310          N  
ATOM   1946  H   ASN A 116      63.259  35.724  29.187  1.00  1.000          H  
ATOM   1947  HA  ASN A 116      63.266  36.142  26.439  1.00  1.180          H  
ATOM   1948 1HB  ASN A 116      63.707  33.999  27.625  1.00  1.570          H  
ATOM   1949 2HB  ASN A 116      61.964  33.784  27.766  1.00  1.570          H  
ATOM   1950 1HD2 ASN A 116      61.757  32.321  24.636  1.00  1.570          H  
ATOM   1951 2HD2 ASN A 116      61.186  32.449  26.268  1.00  1.570          H  
ATOM   1952  N   TYR A 117      60.205  36.171  27.546  1.00  0.800          N  
ATOM   1953  CA  TYR A 117      58.839  36.515  27.193  1.00  0.660          C  
ATOM   1954  C   TYR A 117      58.813  37.704  26.246  1.00  0.530          C  
ATOM   1955  O   TYR A 117      58.021  37.751  25.308  1.00  0.430          O  
ATOM   1956  CB  TYR A 117      58.056  36.889  28.452  1.00  0.980          C  
ATOM   1957  CG  TYR A 117      56.645  37.361  28.198  1.00  0.980          C  
ATOM   1958  CD1 TYR A 117      55.602  36.459  28.104  1.00  0.980          C  
ATOM   1959  CD2 TYR A 117      56.403  38.716  28.047  1.00  0.980          C  
ATOM   1960  CE1 TYR A 117      54.322  36.921  27.878  1.00  0.980          C  
ATOM   1961  CE2 TYR A 117      55.136  39.173  27.813  1.00  0.980          C  
ATOM   1962  CZ  TYR A 117      54.097  38.281  27.734  1.00  0.980          C  
ATOM   1963  OH  TYR A 117      52.828  38.732  27.514  1.00  0.980          O  
ATOM   1964  H   TYR A 117      60.417  35.953  28.511  1.00  0.960          H  
ATOM   1965  HA  TYR A 117      58.373  35.662  26.694  1.00  0.790          H  
ATOM   1966 1HB  TYR A 117      58.010  36.030  29.122  1.00  1.180          H  
ATOM   1967 2HB  TYR A 117      58.584  37.684  28.981  1.00  1.180          H  
ATOM   1968  HD1 TYR A 117      55.790  35.391  28.217  1.00  1.180          H  
ATOM   1969  HD2 TYR A 117      57.224  39.422  28.118  1.00  1.180          H  
ATOM   1970  HE1 TYR A 117      53.494  36.216  27.814  1.00  1.180          H  
ATOM   1971  HE2 TYR A 117      54.953  40.241  27.694  1.00  1.180          H  
ATOM   1972  HH  TYR A 117      52.223  38.003  27.648  1.00  1.180          H  
ATOM   1973  N   LEU A 118      59.641  38.695  26.548  1.00  0.580          N  
ATOM   1974  CA  LEU A 118      59.704  39.973  25.885  1.00  0.500          C  
ATOM   1975  C   LEU A 118      60.119  39.905  24.437  1.00  0.430          C  
ATOM   1976  O   LEU A 118      59.681  40.743  23.645  1.00  0.300          O  
ATOM   1977  CB  LEU A 118      60.697  40.796  26.636  1.00  0.730          C  
ATOM   1978  CG  LEU A 118      60.310  41.077  28.073  1.00  0.730          C  
ATOM   1979  CD1 LEU A 118      61.462  41.689  28.684  1.00  0.730          C  
ATOM   1980  CD2 LEU A 118      59.065  41.949  28.158  1.00  0.730          C  
ATOM   1981  H   LEU A 118      60.317  38.560  27.303  1.00  0.700          H  
ATOM   1982  HA  LEU A 118      58.718  40.415  25.921  1.00  0.600          H  
ATOM   1983 1HB  LEU A 118      61.664  40.304  26.610  1.00  0.880          H  
ATOM   1984 2HB  LEU A 118      60.802  41.755  26.126  1.00  0.880          H  
ATOM   1985  HG  LEU A 118      60.117  40.148  28.602  1.00  0.880          H  
ATOM   1986 1HD1 LEU A 118      61.236  41.880  29.731  1.00  0.880          H  
ATOM   1987 2HD1 LEU A 118      62.298  41.022  28.603  1.00  0.880          H  
ATOM   1988 3HD1 LEU A 118      61.695  42.605  28.158  1.00  0.880          H  
ATOM   1989 1HD2 LEU A 118      58.847  42.152  29.214  1.00  0.880          H  
ATOM   1990 2HD2 LEU A 118      59.244  42.871  27.635  1.00  0.880          H  
ATOM   1991 3HD2 LEU A 118      58.207  41.467  27.721  1.00  0.880          H  
ATOM   1992  N   VAL A 119      60.993  38.969  24.078  1.00  0.560          N  
ATOM   1993  CA  VAL A 119      61.394  38.901  22.690  1.00  0.560          C  
ATOM   1994  C   VAL A 119      60.277  38.245  21.928  1.00  0.440          C  
ATOM   1995  O   VAL A 119      60.001  38.592  20.775  1.00  0.370          O  
ATOM   1996  CB  VAL A 119      62.755  38.210  22.482  1.00  0.780          C  
ATOM   1997  CG1 VAL A 119      62.756  36.711  22.762  1.00  0.780          C  
ATOM   1998  CG2 VAL A 119      63.137  38.427  21.091  1.00  0.780          C  
ATOM   1999  H   VAL A 119      61.314  38.262  24.740  1.00  0.670          H  
ATOM   2000  HA  VAL A 119      61.507  39.915  22.312  1.00  0.670          H  
ATOM   2001  HB  VAL A 119      63.464  38.674  23.132  1.00  0.940          H  
ATOM   2002 1HG1 VAL A 119      63.757  36.320  22.589  1.00  0.940          H  
ATOM   2003 2HG1 VAL A 119      62.502  36.532  23.769  1.00  0.940          H  
ATOM   2004 3HG1 VAL A 119      62.060  36.193  22.109  1.00  0.940          H  
ATOM   2005 1HG2 VAL A 119      64.113  37.994  20.919  1.00  0.940          H  
ATOM   2006 2HG2 VAL A 119      62.415  37.956  20.438  1.00  0.940          H  
ATOM   2007 3HG2 VAL A 119      63.161  39.496  20.895  1.00  0.940          H  
ATOM   2008  N   GLN A 120      59.648  37.261  22.577  1.00  0.440          N  
ATOM   2009  CA  GLN A 120      58.537  36.575  21.973  1.00  0.370          C  
ATOM   2010  C   GLN A 120      57.398  37.577  21.793  1.00  0.300          C  
ATOM   2011  O   GLN A 120      56.699  37.564  20.777  1.00  0.220          O  
ATOM   2012  CB  GLN A 120      58.089  35.417  22.862  1.00  0.550          C  
ATOM   2013  CG  GLN A 120      59.073  34.270  22.969  1.00  0.550          C  
ATOM   2014  CD  GLN A 120      58.628  33.235  23.994  1.00  0.550          C  
ATOM   2015  OE1 GLN A 120      58.262  33.569  25.125  1.00  0.550          O  
ATOM   2016  NE2 GLN A 120      58.639  31.971  23.595  1.00  0.550          N  
ATOM   2017  H   GLN A 120      59.971  36.999  23.517  1.00  0.530          H  
ATOM   2018  HA  GLN A 120      58.832  36.200  20.994  1.00  0.440          H  
ATOM   2019 1HB  GLN A 120      57.885  35.776  23.862  1.00  0.660          H  
ATOM   2020 2HB  GLN A 120      57.167  35.017  22.465  1.00  0.660          H  
ATOM   2021 1HG  GLN A 120      59.165  33.787  22.001  1.00  0.660          H  
ATOM   2022 2HG  GLN A 120      60.042  34.666  23.288  1.00  0.660          H  
ATOM   2023 1HE2 GLN A 120      58.345  31.244  24.220  1.00  0.660          H  
ATOM   2024 2HE2 GLN A 120      58.933  31.738  22.667  1.00  0.660          H  
ATOM   2025  N   LYS A 121      57.241  38.468  22.780  1.00  0.330          N  
ATOM   2026  CA  LYS A 121      56.195  39.460  22.774  1.00  0.280          C  
ATOM   2027  C   LYS A 121      56.434  40.518  21.721  1.00  0.220          C  
ATOM   2028  O   LYS A 121      55.488  40.884  21.025  1.00  0.170          O  
ATOM   2029  CB  LYS A 121      56.059  40.109  24.155  1.00  0.410          C  
ATOM   2030  CG  LYS A 121      54.924  41.129  24.302  1.00  0.410          C  
ATOM   2031  CD  LYS A 121      53.565  40.460  24.096  1.00  0.410          C  
ATOM   2032  CE  LYS A 121      52.412  41.368  24.417  1.00  0.410          C  
ATOM   2033  NZ  LYS A 121      51.135  40.777  23.945  1.00  0.410          N  
ATOM   2034  H   LYS A 121      57.835  38.389  23.602  1.00  0.400          H  
ATOM   2035  HA  LYS A 121      55.267  38.956  22.530  1.00  0.340          H  
ATOM   2036 1HB  LYS A 121      55.928  39.339  24.908  1.00  0.490          H  
ATOM   2037 2HB  LYS A 121      56.979  40.629  24.389  1.00  0.490          H  
ATOM   2038 1HG  LYS A 121      54.958  41.566  25.301  1.00  0.490          H  
ATOM   2039 2HG  LYS A 121      55.047  41.938  23.575  1.00  0.490          H  
ATOM   2040 1HD  LYS A 121      53.445  40.144  23.061  1.00  0.490          H  
ATOM   2041 2HD  LYS A 121      53.490  39.587  24.740  1.00  0.490          H  
ATOM   2042 1HE  LYS A 121      52.358  41.508  25.496  1.00  0.490          H  
ATOM   2043 2HE  LYS A 121      52.556  42.339  23.939  1.00  0.490          H  
ATOM   2044 1HZ  LYS A 121      50.353  41.399  24.168  1.00  0.490          H  
ATOM   2045 2HZ  LYS A 121      51.186  40.659  22.955  1.00  0.490          H  
ATOM   2046 3HZ  LYS A 121      50.948  39.847  24.364  1.00  0.490          H  
ATOM   2047  N   ALA A 122      57.659  41.039  21.595  1.00  0.250          N  
ATOM   2048  CA  ALA A 122      57.912  42.052  20.583  1.00  0.230          C  
ATOM   2049  C   ALA A 122      57.642  41.501  19.190  1.00  0.170          C  
ATOM   2050  O   ALA A 122      57.043  42.187  18.349  1.00  0.150          O  
ATOM   2051  CB  ALA A 122      59.333  42.538  20.677  1.00  0.330          C  
ATOM   2052  H   ALA A 122      58.413  40.755  22.226  1.00  0.300          H  
ATOM   2053  HA  ALA A 122      57.236  42.885  20.757  1.00  0.280          H  
ATOM   2054 1HB  ALA A 122      59.507  43.305  19.934  1.00  0.400          H  
ATOM   2055 2HB  ALA A 122      59.486  42.940  21.671  1.00  0.400          H  
ATOM   2056 3HB  ALA A 122      60.016  41.701  20.510  1.00  0.400          H  
ATOM   2057  N   LYS A 123      58.037  40.243  18.944  1.00  0.130          N  
ATOM   2058  CA  LYS A 123      57.795  39.675  17.636  1.00  0.090          C  
ATOM   2059  C   LYS A 123      56.298  39.503  17.396  1.00  0.090          C  
ATOM   2060  O   LYS A 123      55.820  39.788  16.291  1.00  0.120          O  
ATOM   2061  CB  LYS A 123      58.597  38.386  17.443  1.00  0.140          C  
ATOM   2062  CG  LYS A 123      60.124  38.653  17.261  1.00  0.140          C  
ATOM   2063  CD  LYS A 123      60.938  37.380  16.929  1.00  0.140          C  
ATOM   2064  CE  LYS A 123      62.425  37.723  16.543  1.00  0.140          C  
ATOM   2065  NZ  LYS A 123      63.222  38.162  17.721  1.00  0.140          N  
ATOM   2066  H   LYS A 123      58.543  39.698  19.653  1.00  0.160          H  
ATOM   2067  HA  LYS A 123      58.154  40.382  16.892  1.00  0.110          H  
ATOM   2068 1HB  LYS A 123      58.466  37.748  18.324  1.00  0.170          H  
ATOM   2069 2HB  LYS A 123      58.224  37.842  16.578  1.00  0.170          H  
ATOM   2070 1HG  LYS A 123      60.259  39.377  16.459  1.00  0.170          H  
ATOM   2071 2HG  LYS A 123      60.509  39.089  18.184  1.00  0.170          H  
ATOM   2072 1HD  LYS A 123      60.944  36.728  17.805  1.00  0.170          H  
ATOM   2073 2HD  LYS A 123      60.468  36.848  16.102  1.00  0.170          H  
ATOM   2074 1HE  LYS A 123      62.897  36.847  16.102  1.00  0.170          H  
ATOM   2075 2HE  LYS A 123      62.418  38.529  15.810  1.00  0.170          H  
ATOM   2076 1HZ  LYS A 123      64.212  38.411  17.507  1.00  0.170          H  
ATOM   2077 2HZ  LYS A 123      62.781  38.975  18.129  1.00  0.170          H  
ATOM   2078 3HZ  LYS A 123      63.240  37.422  18.393  1.00  0.170          H  
ATOM   2079  N   GLN A 124      55.546  39.071  18.421  1.00  0.160          N  
ATOM   2080  CA  GLN A 124      54.109  38.946  18.265  1.00  0.230          C  
ATOM   2081  C   GLN A 124      53.428  40.298  18.095  1.00  0.180          C  
ATOM   2082  O   GLN A 124      52.488  40.411  17.311  1.00  0.160          O  
ATOM   2083  CB  GLN A 124      53.499  38.186  19.436  1.00  0.290          C  
ATOM   2084  CG  GLN A 124      53.859  36.715  19.463  1.00  0.290          C  
ATOM   2085  CD  GLN A 124      53.267  35.940  18.287  1.00  0.290          C  
ATOM   2086  OE1 GLN A 124      52.451  36.466  17.524  1.00  0.290          O  
ATOM   2087  NE2 GLN A 124      53.665  34.680  18.141  1.00  0.290          N  
ATOM   2088  H   GLN A 124      55.987  38.786  19.302  1.00  0.190          H  
ATOM   2089  HA  GLN A 124      53.929  38.380  17.358  1.00  0.280          H  
ATOM   2090 1HB  GLN A 124      53.844  38.630  20.373  1.00  0.350          H  
ATOM   2091 2HB  GLN A 124      52.411  38.268  19.410  1.00  0.350          H  
ATOM   2092 1HG  GLN A 124      54.933  36.625  19.380  1.00  0.350          H  
ATOM   2093 2HG  GLN A 124      53.534  36.289  20.395  1.00  0.350          H  
ATOM   2094 1HE2 GLN A 124      53.310  34.118  17.395  1.00  0.350          H  
ATOM   2095 2HE2 GLN A 124      54.320  34.290  18.788  1.00  0.350          H  
ATOM   2096  N   ARG A 125      53.909  41.350  18.772  1.00  0.200          N  
ATOM   2097  CA  ARG A 125      53.306  42.661  18.573  1.00  0.230          C  
ATOM   2098  C   ARG A 125      53.404  43.044  17.103  1.00  0.160          C  
ATOM   2099  O   ARG A 125      52.434  43.537  16.517  1.00  0.170          O  
ATOM   2100  CB  ARG A 125      53.987  43.746  19.399  1.00  0.310          C  
ATOM   2101  CG  ARG A 125      53.703  43.778  20.915  1.00  0.310          C  
ATOM   2102  CD  ARG A 125      54.553  44.817  21.561  1.00  0.310          C  
ATOM   2103  NE  ARG A 125      54.271  46.140  20.978  1.00  0.310          N  
ATOM   2104  CZ  ARG A 125      53.365  47.057  21.402  1.00  0.310          C  
ATOM   2105  NH1 ARG A 125      52.658  46.894  22.504  1.00  0.310          N  
ATOM   2106  NH2 ARG A 125      53.192  48.154  20.673  1.00  0.310          N  
ATOM   2107  H   ARG A 125      54.657  41.215  19.456  1.00  0.240          H  
ATOM   2108  HA  ARG A 125      52.256  42.610  18.855  1.00  0.280          H  
ATOM   2109 1HB  ARG A 125      55.064  43.646  19.286  1.00  0.370          H  
ATOM   2110 2HB  ARG A 125      53.711  44.713  18.989  1.00  0.370          H  
ATOM   2111 1HG  ARG A 125      52.659  44.029  21.090  1.00  0.370          H  
ATOM   2112 2HG  ARG A 125      53.925  42.815  21.360  1.00  0.370          H  
ATOM   2113 1HD  ARG A 125      54.356  44.846  22.627  1.00  0.370          H  
ATOM   2114 2HD  ARG A 125      55.597  44.581  21.401  1.00  0.370          H  
ATOM   2115  HE  ARG A 125      54.768  46.361  20.128  1.00  0.370          H  
ATOM   2116 1HH1 ARG A 125      52.810  46.087  23.122  1.00  0.370          H  
ATOM   2117 2HH1 ARG A 125      51.991  47.600  22.777  1.00  0.370          H  
ATOM   2118 1HH2 ARG A 125      53.727  48.289  19.825  1.00  0.370          H  
ATOM   2119 2HH2 ARG A 125      52.517  48.847  20.960  1.00  0.370          H  
ATOM   2120  N   ARG A 126      54.573  42.798  16.502  1.00  0.120          N  
ATOM   2121  CA  ARG A 126      54.783  43.080  15.091  1.00  0.150          C  
ATOM   2122  C   ARG A 126      53.850  42.214  14.220  1.00  0.120          C  
ATOM   2123  O   ARG A 126      53.284  42.708  13.238  1.00  0.170          O  
ATOM   2124  CB  ARG A 126      56.248  42.852  14.754  1.00  0.200          C  
ATOM   2125  CG  ARG A 126      57.212  43.908  15.362  1.00  0.200          C  
ATOM   2126  CD  ARG A 126      58.642  43.512  15.211  1.00  0.200          C  
ATOM   2127  NE  ARG A 126      59.575  44.507  15.778  1.00  0.200          N  
ATOM   2128  CZ  ARG A 126      60.812  44.250  16.243  1.00  0.200          C  
ATOM   2129  NH1 ARG A 126      61.311  43.030  16.258  1.00  0.200          N  
ATOM   2130  NH2 ARG A 126      61.506  45.273  16.679  1.00  0.200          N  
ATOM   2131  H   ARG A 126      55.351  42.434  17.068  1.00  0.140          H  
ATOM   2132  HA  ARG A 126      54.551  44.129  14.913  1.00  0.180          H  
ATOM   2133 1HB  ARG A 126      56.560  41.880  15.118  1.00  0.240          H  
ATOM   2134 2HB  ARG A 126      56.380  42.857  13.675  1.00  0.240          H  
ATOM   2135 1HG  ARG A 126      57.065  44.865  14.863  1.00  0.240          H  
ATOM   2136 2HG  ARG A 126      57.002  44.020  16.427  1.00  0.240          H  
ATOM   2137 1HD  ARG A 126      58.785  42.568  15.733  1.00  0.240          H  
ATOM   2138 2HD  ARG A 126      58.874  43.385  14.155  1.00  0.240          H  
ATOM   2139  HE  ARG A 126      59.309  45.501  15.793  1.00  0.240          H  
ATOM   2140 1HH1 ARG A 126      60.768  42.260  15.905  1.00  0.240          H  
ATOM   2141 2HH1 ARG A 126      62.246  42.868  16.610  1.00  0.240          H  
ATOM   2142 1HH2 ARG A 126      61.059  46.196  16.609  1.00  0.240          H  
ATOM   2143 2HH2 ARG A 126      62.444  45.158  17.034  1.00  0.240          H  
ATOM   2144  N   ALA A 127      53.682  40.926  14.572  1.00  0.070          N  
ATOM   2145  CA  ALA A 127      52.786  40.047  13.815  1.00  0.100          C  
ATOM   2146  C   ALA A 127      51.337  40.532  13.865  1.00  0.060          C  
ATOM   2147  O   ALA A 127      50.631  40.521  12.844  1.00  0.090          O  
ATOM   2148  CB  ALA A 127      52.851  38.630  14.367  1.00  0.130          C  
ATOM   2149  H   ALA A 127      54.235  40.546  15.348  1.00  0.080          H  
ATOM   2150  HA  ALA A 127      53.106  40.052  12.781  1.00  0.120          H  
ATOM   2151 1HB  ALA A 127      52.206  37.981  13.781  1.00  0.150          H  
ATOM   2152 2HB  ALA A 127      53.878  38.270  14.316  1.00  0.150          H  
ATOM   2153 3HB  ALA A 127      52.519  38.627  15.402  1.00  0.150          H  
ATOM   2154  N   LEU A 128      50.901  40.983  15.040  1.00  0.030          N  
ATOM   2155  CA  LEU A 128      49.555  41.487  15.201  1.00  0.060          C  
ATOM   2156  C   LEU A 128      49.387  42.781  14.433  1.00  0.060          C  
ATOM   2157  O   LEU A 128      48.348  42.987  13.806  1.00  0.060          O  
ATOM   2158  CB  LEU A 128      49.232  41.677  16.680  1.00  0.070          C  
ATOM   2159  CG  LEU A 128      49.133  40.369  17.524  1.00  0.070          C  
ATOM   2160  CD1 LEU A 128      48.981  40.742  18.979  1.00  0.070          C  
ATOM   2161  CD2 LEU A 128      47.969  39.507  17.062  1.00  0.070          C  
ATOM   2162  H   LEU A 128      51.523  40.923  15.850  1.00  0.040          H  
ATOM   2163  HA  LEU A 128      48.865  40.776  14.769  1.00  0.070          H  
ATOM   2164 1HB  LEU A 128      50.024  42.287  17.117  1.00  0.090          H  
ATOM   2165 2HB  LEU A 128      48.298  42.220  16.770  1.00  0.090          H  
ATOM   2166  HG  LEU A 128      50.054  39.798  17.419  1.00  0.090          H  
ATOM   2167 1HD1 LEU A 128      48.938  39.825  19.576  1.00  0.090          H  
ATOM   2168 2HD1 LEU A 128      49.840  41.336  19.290  1.00  0.090          H  
ATOM   2169 3HD1 LEU A 128      48.070  41.319  19.122  1.00  0.090          H  
ATOM   2170 1HD2 LEU A 128      47.938  38.622  17.676  1.00  0.090          H  
ATOM   2171 2HD2 LEU A 128      47.052  40.046  17.166  1.00  0.090          H  
ATOM   2172 3HD2 LEU A 128      48.086  39.216  16.048  1.00  0.090          H  
ATOM   2173  N   ARG A 129      50.415  43.642  14.437  1.00  0.050          N  
ATOM   2174  CA  ARG A 129      50.349  44.870  13.665  1.00  0.050          C  
ATOM   2175  C   ARG A 129      50.148  44.542  12.190  1.00  0.050          C  
ATOM   2176  O   ARG A 129      49.339  45.190  11.529  1.00  0.060          O  
ATOM   2177  CB  ARG A 129      51.595  45.721  13.828  1.00  0.070          C  
ATOM   2178  CG  ARG A 129      51.539  47.052  13.073  1.00  0.070          C  
ATOM   2179  CD  ARG A 129      52.772  47.853  13.234  1.00  0.070          C  
ATOM   2180  NE  ARG A 129      53.923  47.202  12.616  1.00  0.070          N  
ATOM   2181  CZ  ARG A 129      55.200  47.629  12.705  1.00  0.070          C  
ATOM   2182  NH1 ARG A 129      55.490  48.720  13.383  1.00  0.070          N  
ATOM   2183  NH2 ARG A 129      56.165  46.950  12.101  1.00  0.070          N  
ATOM   2184  H   ARG A 129      51.236  43.458  15.021  1.00  0.060          H  
ATOM   2185  HA  ARG A 129      49.495  45.451  14.014  1.00  0.060          H  
ATOM   2186 1HB  ARG A 129      51.759  45.929  14.884  1.00  0.080          H  
ATOM   2187 2HB  ARG A 129      52.458  45.167  13.470  1.00  0.080          H  
ATOM   2188 1HG  ARG A 129      51.413  46.858  12.009  1.00  0.080          H  
ATOM   2189 2HG  ARG A 129      50.692  47.638  13.433  1.00  0.080          H  
ATOM   2190 1HD  ARG A 129      52.632  48.826  12.762  1.00  0.080          H  
ATOM   2191 2HD  ARG A 129      52.976  47.982  14.297  1.00  0.080          H  
ATOM   2192  HE  ARG A 129      53.748  46.362  12.082  1.00  0.080          H  
ATOM   2193 1HH1 ARG A 129      54.761  49.245  13.842  1.00  0.080          H  
ATOM   2194 2HH1 ARG A 129      56.448  49.038  13.440  1.00  0.080          H  
ATOM   2195 1HH2 ARG A 129      55.942  46.116  11.575  1.00  0.080          H  
ATOM   2196 2HH2 ARG A 129      57.124  47.266  12.161  1.00  0.080          H  
ATOM   2197  N   ARG A 130      50.884  43.549  11.664  1.00  0.050          N  
ATOM   2198  CA  ARG A 130      50.723  43.178  10.261  1.00  0.040          C  
ATOM   2199  C   ARG A 130      49.291  42.718   9.983  1.00  0.040          C  
ATOM   2200  O   ARG A 130      48.724  43.079   8.948  1.00  0.060          O  
ATOM   2201  CB  ARG A 130      51.708  42.096   9.845  1.00  0.060          C  
ATOM   2202  CG  ARG A 130      53.151  42.570   9.737  1.00  0.060          C  
ATOM   2203  CD  ARG A 130      54.036  41.588   9.027  1.00  0.060          C  
ATOM   2204  NE  ARG A 130      54.178  40.306   9.739  1.00  0.060          N  
ATOM   2205  CZ  ARG A 130      55.093  40.031  10.703  1.00  0.060          C  
ATOM   2206  NH1 ARG A 130      55.945  40.949  11.108  1.00  0.060          N  
ATOM   2207  NH2 ARG A 130      55.131  38.819  11.241  1.00  0.060          N  
ATOM   2208  H   ARG A 130      51.592  43.087  12.247  1.00  0.060          H  
ATOM   2209  HA  ARG A 130      50.924  44.059   9.653  1.00  0.050          H  
ATOM   2210 1HB  ARG A 130      51.685  41.290  10.574  1.00  0.070          H  
ATOM   2211 2HB  ARG A 130      51.415  41.682   8.883  1.00  0.070          H  
ATOM   2212 1HG  ARG A 130      53.173  43.513   9.190  1.00  0.070          H  
ATOM   2213 2HG  ARG A 130      53.547  42.728  10.734  1.00  0.070          H  
ATOM   2214 1HD  ARG A 130      53.606  41.379   8.047  1.00  0.070          H  
ATOM   2215 2HD  ARG A 130      55.022  42.023   8.890  1.00  0.070          H  
ATOM   2216  HE  ARG A 130      53.555  39.557   9.467  1.00  0.070          H  
ATOM   2217 1HH1 ARG A 130      55.927  41.873  10.705  1.00  0.070          H  
ATOM   2218 2HH1 ARG A 130      56.621  40.727  11.825  1.00  0.070          H  
ATOM   2219 1HH2 ARG A 130      54.482  38.108  10.931  1.00  0.070          H  
ATOM   2220 2HH2 ARG A 130      55.811  38.602  11.958  1.00  0.070          H  
ATOM   2221  N   TRP A 131      48.703  41.944  10.910  1.00  0.040          N  
ATOM   2222  CA  TRP A 131      47.318  41.492  10.780  1.00  0.050          C  
ATOM   2223  C   TRP A 131      46.392  42.712  10.730  1.00  0.040          C  
ATOM   2224  O   TRP A 131      45.511  42.791   9.867  1.00  0.040          O  
ATOM   2225  CB  TRP A 131      46.942  40.562  11.937  1.00  0.070          C  
ATOM   2226  CG  TRP A 131      45.534  40.036  11.915  1.00  0.070          C  
ATOM   2227  CD1 TRP A 131      44.706  39.887  10.841  1.00  0.070          C  
ATOM   2228  CD2 TRP A 131      44.777  39.596  13.060  1.00  0.070          C  
ATOM   2229  NE1 TRP A 131      43.500  39.391  11.248  1.00  0.070          N  
ATOM   2230  CE2 TRP A 131      43.524  39.222  12.601  1.00  0.070          C  
ATOM   2231  CE3 TRP A 131      45.063  39.494  14.413  1.00  0.070          C  
ATOM   2232  CZ2 TRP A 131      42.553  38.773  13.446  1.00  0.070          C  
ATOM   2233  CZ3 TRP A 131      44.086  39.037  15.278  1.00  0.070          C  
ATOM   2234  CH2 TRP A 131      42.861  38.687  14.809  1.00  0.070          C  
ATOM   2235  H   TRP A 131      49.271  41.621  11.703  1.00  0.050          H  
ATOM   2236  HA  TRP A 131      47.221  40.941   9.845  1.00  0.060          H  
ATOM   2237 1HB  TRP A 131      47.621  39.718  11.935  1.00  0.080          H  
ATOM   2238 2HB  TRP A 131      47.083  41.081  12.874  1.00  0.080          H  
ATOM   2239  HD1 TRP A 131      44.956  40.130   9.804  1.00  0.080          H  
ATOM   2240  HE1 TRP A 131      42.715  39.195  10.644  1.00  0.080          H  
ATOM   2241  HE3 TRP A 131      46.044  39.770  14.778  1.00  0.080          H  
ATOM   2242  HZ2 TRP A 131      41.583  38.496  13.070  1.00  0.080          H  
ATOM   2243  HZ3 TRP A 131      44.325  38.962  16.340  1.00  0.080          H  
ATOM   2244  HH2 TRP A 131      42.117  38.322  15.509  1.00  0.080          H  
ATOM   2245  N   GLU A 132      46.581  43.656  11.658  1.00  0.030          N  
ATOM   2246  CA  GLU A 132      45.779  44.871  11.691  1.00  0.020          C  
ATOM   2247  C   GLU A 132      45.854  45.619  10.367  1.00  0.020          C  
ATOM   2248  O   GLU A 132      44.820  46.044   9.832  1.00  0.010          O  
ATOM   2249  CB  GLU A 132      46.255  45.793  12.815  1.00  0.030          C  
ATOM   2250  CG  GLU A 132      45.503  47.101  12.931  1.00  0.030          C  
ATOM   2251  CD  GLU A 132      45.971  47.960  14.096  1.00  0.030          C  
ATOM   2252  OE1 GLU A 132      46.453  49.037  13.849  1.00  0.030          O  
ATOM   2253  OE2 GLU A 132      45.815  47.555  15.236  1.00  0.030          O  
ATOM   2254  H   GLU A 132      47.306  43.514  12.367  1.00  0.040          H  
ATOM   2255  HA  GLU A 132      44.746  44.600  11.871  1.00  0.020          H  
ATOM   2256 1HB  GLU A 132      46.186  45.279  13.759  1.00  0.040          H  
ATOM   2257 2HB  GLU A 132      47.297  46.038  12.665  1.00  0.040          H  
ATOM   2258 1HG  GLU A 132      45.641  47.671  12.014  1.00  0.040          H  
ATOM   2259 2HG  GLU A 132      44.448  46.875  13.020  1.00  0.040          H  
ATOM   2260  N   GLN A 133      47.067  45.741   9.814  1.00  0.030          N  
ATOM   2261  CA  GLN A 133      47.259  46.433   8.553  1.00  0.040          C  
ATOM   2262  C   GLN A 133      46.521  45.723   7.427  1.00  0.040          C  
ATOM   2263  O   GLN A 133      45.867  46.388   6.621  1.00  0.030          O  
ATOM   2264  CB  GLN A 133      48.752  46.516   8.228  1.00  0.050          C  
ATOM   2265  CG  GLN A 133      49.546  47.449   9.134  1.00  0.050          C  
ATOM   2266  CD  GLN A 133      51.042  47.314   8.917  1.00  0.050          C  
ATOM   2267  OE1 GLN A 133      51.493  46.347   8.293  1.00  0.050          O  
ATOM   2268  NE2 GLN A 133      51.812  48.272   9.419  1.00  0.050          N  
ATOM   2269  H   GLN A 133      47.879  45.385  10.328  1.00  0.040          H  
ATOM   2270  HA  GLN A 133      46.859  47.441   8.647  1.00  0.050          H  
ATOM   2271 1HB  GLN A 133      49.188  45.525   8.309  1.00  0.060          H  
ATOM   2272 2HB  GLN A 133      48.885  46.847   7.200  1.00  0.060          H  
ATOM   2273 1HG  GLN A 133      49.263  48.473   8.903  1.00  0.060          H  
ATOM   2274 2HG  GLN A 133      49.319  47.232  10.170  1.00  0.060          H  
ATOM   2275 1HE2 GLN A 133      52.805  48.232   9.297  1.00  0.060          H  
ATOM   2276 2HE2 GLN A 133      51.401  49.040   9.912  1.00  0.060          H  
ATOM   2277  N   GLU A 134      46.584  44.382   7.386  1.00  0.060          N  
ATOM   2278  CA  GLU A 134      45.880  43.621   6.360  1.00  0.080          C  
ATOM   2279  C   GLU A 134      44.384  43.870   6.419  1.00  0.090          C  
ATOM   2280  O   GLU A 134      43.749  44.110   5.386  1.00  0.150          O  
ATOM   2281  CB  GLU A 134      46.126  42.115   6.503  1.00  0.100          C  
ATOM   2282  CG  GLU A 134      45.423  41.266   5.429  1.00  0.100          C  
ATOM   2283  CD  GLU A 134      45.660  39.786   5.564  1.00  0.100          C  
ATOM   2284  OE1 GLU A 134      46.334  39.381   6.474  1.00  0.100          O  
ATOM   2285  OE2 GLU A 134      45.152  39.048   4.737  1.00  0.100          O  
ATOM   2286  H   GLU A 134      47.190  43.890   8.055  1.00  0.070          H  
ATOM   2287  HA  GLU A 134      46.244  43.943   5.385  1.00  0.100          H  
ATOM   2288 1HB  GLU A 134      47.198  41.916   6.459  1.00  0.120          H  
ATOM   2289 2HB  GLU A 134      45.774  41.780   7.478  1.00  0.120          H  
ATOM   2290 1HG  GLU A 134      44.351  41.440   5.498  1.00  0.120          H  
ATOM   2291 2HG  GLU A 134      45.752  41.600   4.446  1.00  0.120          H  
ATOM   2292  N   LEU A 135      43.825  43.842   7.635  1.00  0.080          N  
ATOM   2293  CA  LEU A 135      42.399  44.038   7.809  1.00  0.090          C  
ATOM   2294  C   LEU A 135      41.967  45.403   7.315  1.00  0.090          C  
ATOM   2295  O   LEU A 135      41.002  45.508   6.561  1.00  0.130          O  
ATOM   2296  CB  LEU A 135      42.051  43.945   9.310  1.00  0.120          C  
ATOM   2297  CG  LEU A 135      42.162  42.558   9.987  1.00  0.120          C  
ATOM   2298  CD1 LEU A 135      42.079  42.724  11.496  1.00  0.120          C  
ATOM   2299  CD2 LEU A 135      41.038  41.671   9.518  1.00  0.120          C  
ATOM   2300  H   LEU A 135      44.417  43.620   8.444  1.00  0.100          H  
ATOM   2301  HA  LEU A 135      41.870  43.284   7.233  1.00  0.110          H  
ATOM   2302 1HB  LEU A 135      42.715  44.616   9.850  1.00  0.150          H  
ATOM   2303 2HB  LEU A 135      41.033  44.303   9.447  1.00  0.150          H  
ATOM   2304  HG  LEU A 135      43.114  42.107   9.736  1.00  0.150          H  
ATOM   2305 1HD1 LEU A 135      42.163  41.757  11.977  1.00  0.150          H  
ATOM   2306 2HD1 LEU A 135      42.883  43.355  11.835  1.00  0.150          H  
ATOM   2307 3HD1 LEU A 135      41.139  43.171  11.755  1.00  0.150          H  
ATOM   2308 1HD2 LEU A 135      41.119  40.701   9.994  1.00  0.150          H  
ATOM   2309 2HD2 LEU A 135      40.080  42.123   9.773  1.00  0.150          H  
ATOM   2310 3HD2 LEU A 135      41.110  41.556   8.458  1.00  0.150          H  
ATOM   2311  N   ASN A 136      42.717  46.451   7.654  1.00  0.090          N  
ATOM   2312  CA  ASN A 136      42.315  47.779   7.217  1.00  0.080          C  
ATOM   2313  C   ASN A 136      42.586  48.017   5.737  1.00  0.070          C  
ATOM   2314  O   ASN A 136      41.836  48.743   5.085  1.00  0.070          O  
ATOM   2315  CB  ASN A 136      42.962  48.821   8.091  1.00  0.120          C  
ATOM   2316  CG  ASN A 136      42.309  48.857   9.458  1.00  0.120          C  
ATOM   2317  OD1 ASN A 136      41.065  48.805   9.616  1.00  0.120          O  
ATOM   2318  ND2 ASN A 136      43.126  48.887  10.454  1.00  0.120          N  
ATOM   2319  H   ASN A 136      43.526  46.322   8.278  1.00  0.110          H  
ATOM   2320  HA  ASN A 136      41.240  47.863   7.354  1.00  0.100          H  
ATOM   2321 1HB  ASN A 136      44.023  48.580   8.210  1.00  0.140          H  
ATOM   2322 2HB  ASN A 136      42.890  49.801   7.623  1.00  0.140          H  
ATOM   2323 1HD2 ASN A 136      42.771  48.822  11.399  1.00  0.140          H  
ATOM   2324 2HD2 ASN A 136      44.113  48.903  10.302  1.00  0.140          H  
ATOM   2325  N   ALA A 137      43.654  47.422   5.199  1.00  0.060          N  
ATOM   2326  CA  ALA A 137      43.977  47.567   3.787  1.00  0.060          C  
ATOM   2327  C   ALA A 137      42.891  46.967   2.900  1.00  0.080          C  
ATOM   2328  O   ALA A 137      42.537  47.532   1.863  1.00  0.100          O  
ATOM   2329  CB  ALA A 137      45.301  46.891   3.487  1.00  0.080          C  
ATOM   2330  H   ALA A 137      44.287  46.879   5.789  1.00  0.070          H  
ATOM   2331  HA  ALA A 137      44.052  48.630   3.565  1.00  0.070          H  
ATOM   2332 1HB  ALA A 137      45.548  47.023   2.435  1.00  0.100          H  
ATOM   2333 2HB  ALA A 137      46.082  47.332   4.106  1.00  0.100          H  
ATOM   2334 3HB  ALA A 137      45.220  45.827   3.713  1.00  0.100          H  
ATOM   2335  N   LYS A 138      42.357  45.815   3.313  1.00  0.080          N  
ATOM   2336  CA  LYS A 138      41.327  45.127   2.550  1.00  0.120          C  
ATOM   2337  C   LYS A 138      39.910  45.619   2.811  1.00  0.120          C  
ATOM   2338  O   LYS A 138      39.052  45.526   1.929  1.00  0.190          O  
ATOM   2339  CB  LYS A 138      41.412  43.631   2.821  1.00  0.150          C  
ATOM   2340  CG  LYS A 138      42.634  42.978   2.219  1.00  0.150          C  
ATOM   2341  CD  LYS A 138      42.699  41.494   2.534  1.00  0.150          C  
ATOM   2342  CE  LYS A 138      43.865  40.840   1.790  1.00  0.150          C  
ATOM   2343  NZ  LYS A 138      44.041  39.414   2.155  1.00  0.150          N  
ATOM   2344  H   LYS A 138      42.735  45.368   4.156  1.00  0.100          H  
ATOM   2345  HA  LYS A 138      41.535  45.292   1.493  1.00  0.140          H  
ATOM   2346 1HB  LYS A 138      41.443  43.465   3.904  1.00  0.180          H  
ATOM   2347 2HB  LYS A 138      40.523  43.136   2.434  1.00  0.180          H  
ATOM   2348 1HG  LYS A 138      42.627  43.124   1.140  1.00  0.180          H  
ATOM   2349 2HG  LYS A 138      43.523  43.462   2.629  1.00  0.180          H  
ATOM   2350 1HD  LYS A 138      42.832  41.354   3.608  1.00  0.180          H  
ATOM   2351 2HD  LYS A 138      41.766  41.012   2.238  1.00  0.180          H  
ATOM   2352 1HE  LYS A 138      43.661  40.901   0.723  1.00  0.180          H  
ATOM   2353 2HE  LYS A 138      44.788  41.377   2.005  1.00  0.180          H  
ATOM   2354 1HZ  LYS A 138      44.806  39.021   1.631  1.00  0.180          H  
ATOM   2355 2HZ  LYS A 138      44.268  39.341   3.160  1.00  0.180          H  
ATOM   2356 3HZ  LYS A 138      43.197  38.901   1.960  1.00  0.180          H  
ATOM   2357  N   ARG A 139      39.661  46.115   4.016  1.00  0.080          N  
ATOM   2358  CA  ARG A 139      38.354  46.572   4.434  1.00  0.060          C  
ATOM   2359  C   ARG A 139      37.790  47.753   3.648  1.00  0.070          C  
ATOM   2360  O   ARG A 139      38.409  48.807   3.525  1.00  0.160          O  
ATOM   2361  CB  ARG A 139      38.438  46.880   5.905  1.00  0.090          C  
ATOM   2362  CG  ARG A 139      37.239  47.304   6.589  1.00  0.090          C  
ATOM   2363  CD  ARG A 139      37.526  47.324   8.021  1.00  0.090          C  
ATOM   2364  NE  ARG A 139      36.402  47.711   8.804  1.00  0.090          N  
ATOM   2365  CZ  ARG A 139      35.404  46.880   9.189  1.00  0.090          C  
ATOM   2366  NH1 ARG A 139      35.356  45.615   8.801  1.00  0.090          N  
ATOM   2367  NH2 ARG A 139      34.468  47.350   9.953  1.00  0.090          N  
ATOM   2368  H   ARG A 139      40.404  46.122   4.717  1.00  0.100          H  
ATOM   2369  HA  ARG A 139      37.682  45.744   4.322  1.00  0.070          H  
ATOM   2370 1HB  ARG A 139      38.724  45.975   6.411  1.00  0.110          H  
ATOM   2371 2HB  ARG A 139      39.213  47.622   6.076  1.00  0.110          H  
ATOM   2372 1HG  ARG A 139      36.982  48.320   6.287  1.00  0.110          H  
ATOM   2373 2HG  ARG A 139      36.423  46.633   6.378  1.00  0.110          H  
ATOM   2374 1HD  ARG A 139      37.862  46.342   8.355  1.00  0.110          H  
ATOM   2375 2HD  ARG A 139      38.323  48.050   8.205  1.00  0.110          H  
ATOM   2376  HE  ARG A 139      36.376  48.701   9.136  1.00  0.110          H  
ATOM   2377 1HH1 ARG A 139      36.055  45.223   8.171  1.00  0.110          H  
ATOM   2378 2HH1 ARG A 139      34.586  45.036   9.093  1.00  0.110          H  
ATOM   2379 1HH2 ARG A 139      34.500  48.322  10.247  1.00  0.110          H  
ATOM   2380 2HH2 ARG A 139      33.708  46.759  10.251  1.00  0.110          H  
ATOM   2381  N   SER A 140      36.549  47.575   3.184  1.00  0.060          N  
ATOM   2382  CA  SER A 140      35.797  48.570   2.411  1.00  0.060          C  
ATOM   2383  C   SER A 140      34.746  49.298   3.247  1.00  0.060          C  
ATOM   2384  O   SER A 140      33.971  50.114   2.741  1.00  0.050          O  
ATOM   2385  CB  SER A 140      35.123  47.895   1.236  1.00  0.080          C  
ATOM   2386  OG  SER A 140      34.175  46.959   1.671  1.00  0.080          O  
ATOM   2387  H   SER A 140      36.128  46.659   3.321  1.00  0.070          H  
ATOM   2388  HA  SER A 140      36.502  49.310   2.033  1.00  0.070          H  
ATOM   2389 1HB  SER A 140      34.641  48.644   0.610  1.00  0.100          H  
ATOM   2390 2HB  SER A 140      35.877  47.394   0.630  1.00  0.100          H  
ATOM   2391  HG  SER A 140      33.852  46.526   0.872  1.00  0.100          H  
ATOM   2392  N   HIS A 141      34.726  48.979   4.524  1.00  0.070          N  
ATOM   2393  CA  HIS A 141      33.798  49.533   5.493  1.00  0.070          C  
ATOM   2394  C   HIS A 141      34.302  50.889   5.991  1.00  0.050          C  
ATOM   2395  O   HIS A 141      35.491  51.198   5.892  1.00  0.090          O  
ATOM   2396  CB  HIS A 141      33.602  48.550   6.643  1.00  0.100          C  
ATOM   2397  CG  HIS A 141      32.853  47.269   6.278  1.00  0.100          C  
ATOM   2398  ND1 HIS A 141      31.479  47.188   6.294  1.00  0.100          N  
ATOM   2399  CD2 HIS A 141      33.292  46.047   5.871  1.00  0.100          C  
ATOM   2400  CE1 HIS A 141      31.101  45.970   5.907  1.00  0.100          C  
ATOM   2401  NE2 HIS A 141      32.175  45.259   5.645  1.00  0.100          N  
ATOM   2402  H   HIS A 141      35.413  48.308   4.825  1.00  0.080          H  
ATOM   2403  HA  HIS A 141      32.829  49.694   5.020  1.00  0.080          H  
ATOM   2404 1HB  HIS A 141      34.552  48.281   6.998  1.00  0.120          H  
ATOM   2405 2HB  HIS A 141      33.078  49.039   7.457  1.00  0.120          H  
ATOM   2406  HD2 HIS A 141      34.318  45.748   5.738  1.00  0.120          H  
ATOM   2407  HE1 HIS A 141      30.074  45.614   5.818  1.00  0.120          H  
ATOM   2408  HE2 HIS A 141      32.155  44.270   5.314  1.00  0.120          H  
ATOM   2409  N   LEU A 142      33.373  51.717   6.464  1.00  0.020          N  
ATOM   2410  CA  LEU A 142      33.653  53.051   6.995  1.00  0.070          C  
ATOM   2411  C   LEU A 142      34.452  53.093   8.314  1.00  0.100          C  
ATOM   2412  O   LEU A 142      35.292  53.977   8.496  1.00  0.140          O  
ATOM   2413  CB  LEU A 142      32.305  53.762   7.188  1.00  0.080          C  
ATOM   2414  CG  LEU A 142      31.506  54.146   5.909  1.00  0.080          C  
ATOM   2415  CD1 LEU A 142      30.091  54.587   6.330  1.00  0.080          C  
ATOM   2416  CD2 LEU A 142      32.215  55.284   5.157  1.00  0.080          C  
ATOM   2417  H   LEU A 142      32.416  51.389   6.478  1.00  0.020          H  
ATOM   2418  HA  LEU A 142      34.243  53.577   6.252  1.00  0.080          H  
ATOM   2419 1HB  LEU A 142      31.663  53.092   7.725  1.00  0.090          H  
ATOM   2420 2HB  LEU A 142      32.458  54.659   7.789  1.00  0.090          H  
ATOM   2421  HG  LEU A 142      31.416  53.276   5.254  1.00  0.090          H  
ATOM   2422 1HD1 LEU A 142      29.512  54.849   5.446  1.00  0.090          H  
ATOM   2423 2HD1 LEU A 142      29.593  53.762   6.852  1.00  0.090          H  
ATOM   2424 3HD1 LEU A 142      30.152  55.450   6.990  1.00  0.090          H  
ATOM   2425 1HD2 LEU A 142      31.633  55.543   4.273  1.00  0.090          H  
ATOM   2426 2HD2 LEU A 142      32.295  56.157   5.806  1.00  0.090          H  
ATOM   2427 3HD2 LEU A 142      33.208  54.976   4.847  1.00  0.090          H  
ATOM   2428  N   GLY A 143      34.173  52.163   9.233  1.00  0.080          N  
ATOM   2429  CA  GLY A 143      34.843  52.096  10.540  1.00  0.090          C  
ATOM   2430  C   GLY A 143      36.196  51.386  10.452  1.00  0.100          C  
ATOM   2431  O   GLY A 143      36.386  50.497   9.608  1.00  0.120          O  
ATOM   2432  H   GLY A 143      33.452  51.481   9.030  1.00  0.100          H  
ATOM   2433 1HA  GLY A 143      34.978  53.102  10.942  1.00  0.110          H  
ATOM   2434 2HA  GLY A 143      34.201  51.563  11.238  1.00  0.110          H  
ATOM   2435  N   ARG A 144      37.118  51.746  11.358  1.00  0.090          N  
ATOM   2436  CA  ARG A 144      38.465  51.165  11.436  1.00  0.100          C  
ATOM   2437  C   ARG A 144      38.558  49.958  12.368  1.00  0.080          C  
ATOM   2438  O   ARG A 144      37.858  49.905  13.386  1.00  0.230          O  
ATOM   2439  CB  ARG A 144      39.443  52.215  11.957  1.00  0.140          C  
ATOM   2440  CG  ARG A 144      39.589  53.459  11.083  1.00  0.140          C  
ATOM   2441  CD  ARG A 144      40.531  54.477  11.673  1.00  0.140          C  
ATOM   2442  NE  ARG A 144      40.013  55.103  12.920  1.00  0.140          N  
ATOM   2443  CZ  ARG A 144      40.664  56.010  13.667  1.00  0.140          C  
ATOM   2444  NH1 ARG A 144      41.870  56.448  13.337  1.00  0.140          N  
ATOM   2445  NH2 ARG A 144      40.055  56.453  14.746  1.00  0.140          N  
ATOM   2446  H   ARG A 144      36.879  52.487  12.032  1.00  0.110          H  
ATOM   2447  HA  ARG A 144      38.767  50.855  10.435  1.00  0.120          H  
ATOM   2448 1HB  ARG A 144      39.131  52.539  12.945  1.00  0.160          H  
ATOM   2449 2HB  ARG A 144      40.430  51.763  12.061  1.00  0.160          H  
ATOM   2450 1HG  ARG A 144      39.954  53.173  10.098  1.00  0.160          H  
ATOM   2451 2HG  ARG A 144      38.609  53.933  10.983  1.00  0.160          H  
ATOM   2452 1HD  ARG A 144      41.478  53.990  11.904  1.00  0.160          H  
ATOM   2453 2HD  ARG A 144      40.696  55.265  10.941  1.00  0.160          H  
ATOM   2454  HE  ARG A 144      39.073  54.839  13.281  1.00  0.160          H  
ATOM   2455 1HH1 ARG A 144      42.328  56.102  12.507  1.00  0.160          H  
ATOM   2456 2HH1 ARG A 144      42.336  57.131  13.918  1.00  0.160          H  
ATOM   2457 1HH2 ARG A 144      39.113  56.069  14.962  1.00  0.160          H  
ATOM   2458 2HH2 ARG A 144      40.489  57.132  15.347  1.00  0.160          H  
ATOM   2459  N   ILE A 145      39.468  49.026  12.067  1.00  0.160          N  
ATOM   2460  CA  ILE A 145      39.686  47.888  12.955  1.00  0.120          C  
ATOM   2461  C   ILE A 145      41.080  47.863  13.565  1.00  0.080          C  
ATOM   2462  O   ILE A 145      42.078  48.003  12.859  1.00  0.080          O  
ATOM   2463  CB  ILE A 145      39.441  46.552  12.221  1.00  0.180          C  
ATOM   2464  CG1 ILE A 145      38.027  46.543  11.594  1.00  0.180          C  
ATOM   2465  CG2 ILE A 145      39.642  45.353  13.181  1.00  0.180          C  
ATOM   2466  CD1 ILE A 145      36.850  46.660  12.546  1.00  0.180          C  
ATOM   2467  H   ILE A 145      40.021  49.089  11.208  1.00  0.190          H  
ATOM   2468  HA  ILE A 145      38.991  47.961  13.776  1.00  0.140          H  
ATOM   2469  HB  ILE A 145      40.146  46.460  11.391  1.00  0.220          H  
ATOM   2470 1HG1 ILE A 145      37.975  47.370  10.913  1.00  0.220          H  
ATOM   2471 2HG1 ILE A 145      37.914  45.618  11.032  1.00  0.220          H  
ATOM   2472 1HG2 ILE A 145      39.458  44.433  12.644  1.00  0.220          H  
ATOM   2473 2HG2 ILE A 145      40.660  45.337  13.567  1.00  0.220          H  
ATOM   2474 3HG2 ILE A 145      38.955  45.425  14.019  1.00  0.220          H  
ATOM   2475 1HD1 ILE A 145      35.933  46.643  12.004  1.00  0.220          H  
ATOM   2476 2HD1 ILE A 145      36.852  45.861  13.218  1.00  0.220          H  
ATOM   2477 3HD1 ILE A 145      36.899  47.586  13.101  1.00  0.220          H  
ATOM   2478  N   THR A 146      41.159  47.666  14.879  1.00  0.030          N  
ATOM   2479  CA  THR A 146      42.483  47.542  15.503  1.00  0.060          C  
ATOM   2480  C   THR A 146      42.660  46.144  16.103  1.00  0.030          C  
ATOM   2481  O   THR A 146      41.673  45.450  16.378  1.00  0.010          O  
ATOM   2482  CB  THR A 146      42.732  48.605  16.592  1.00  0.070          C  
ATOM   2483  OG1 THR A 146      41.849  48.400  17.689  1.00  0.070          O  
ATOM   2484  CG2 THR A 146      42.477  49.988  16.014  1.00  0.070          C  
ATOM   2485  H   THR A 146      40.279  47.617  15.409  1.00  0.040          H  
ATOM   2486  HA  THR A 146      43.242  47.676  14.744  1.00  0.070          H  
ATOM   2487  HB  THR A 146      43.766  48.533  16.940  1.00  0.090          H  
ATOM   2488  HG1 THR A 146      42.130  48.954  18.429  1.00  0.090          H  
ATOM   2489 1HG2 THR A 146      42.656  50.741  16.780  1.00  0.090          H  
ATOM   2490 2HG2 THR A 146      43.151  50.154  15.172  1.00  0.090          H  
ATOM   2491 3HG2 THR A 146      41.446  50.061  15.673  1.00  0.090          H  
ATOM   2492  N   VAL A 147      43.916  45.747  16.347  1.00  0.060          N  
ATOM   2493  CA  VAL A 147      44.229  44.449  16.969  1.00  0.060          C  
ATOM   2494  C   VAL A 147      45.106  44.585  18.221  1.00  0.080          C  
ATOM   2495  O   VAL A 147      46.196  45.155  18.164  1.00  0.210          O  
ATOM   2496  CB  VAL A 147      44.949  43.528  15.961  1.00  0.080          C  
ATOM   2497  CG1 VAL A 147      45.310  42.209  16.626  1.00  0.080          C  
ATOM   2498  CG2 VAL A 147      44.043  43.277  14.713  1.00  0.080          C  
ATOM   2499  H   VAL A 147      44.681  46.383  16.081  1.00  0.070          H  
ATOM   2500  HA  VAL A 147      43.292  43.976  17.260  1.00  0.070          H  
ATOM   2501  HB  VAL A 147      45.882  44.001  15.654  1.00  0.100          H  
ATOM   2502 1HG1 VAL A 147      45.831  41.621  15.911  1.00  0.100          H  
ATOM   2503 2HG1 VAL A 147      45.958  42.366  17.483  1.00  0.100          H  
ATOM   2504 3HG1 VAL A 147      44.401  41.698  16.949  1.00  0.100          H  
ATOM   2505 1HG2 VAL A 147      44.564  42.634  14.003  1.00  0.100          H  
ATOM   2506 2HG2 VAL A 147      43.117  42.797  15.022  1.00  0.100          H  
ATOM   2507 3HG2 VAL A 147      43.811  44.223  14.233  1.00  0.100          H  
ATOM   2508  N   GLU A 148      44.659  44.010  19.340  1.00  0.040          N  
ATOM   2509  CA  GLU A 148      45.433  44.100  20.585  1.00  0.030          C  
ATOM   2510  C   GLU A 148      45.560  42.809  21.407  1.00  0.040          C  
ATOM   2511  O   GLU A 148      44.611  42.029  21.534  1.00  0.110          O  
ATOM   2512  CB  GLU A 148      44.822  45.177  21.486  1.00  0.050          C  
ATOM   2513  CG  GLU A 148      44.910  46.612  20.944  1.00  0.050          C  
ATOM   2514  CD  GLU A 148      44.285  47.605  21.874  1.00  0.050          C  
ATOM   2515  OE1 GLU A 148      43.452  47.194  22.640  1.00  0.050          O  
ATOM   2516  OE2 GLU A 148      44.662  48.759  21.874  1.00  0.050          O  
ATOM   2517  H   GLU A 148      43.747  43.538  19.310  1.00  0.050          H  
ATOM   2518  HA  GLU A 148      46.441  44.414  20.322  1.00  0.040          H  
ATOM   2519 1HB  GLU A 148      43.765  44.949  21.649  1.00  0.060          H  
ATOM   2520 2HB  GLU A 148      45.313  45.155  22.460  1.00  0.060          H  
ATOM   2521 1HG  GLU A 148      45.955  46.871  20.784  1.00  0.060          H  
ATOM   2522 2HG  GLU A 148      44.398  46.668  19.986  1.00  0.060          H  
ATOM   2523  N   ASN A 149      46.714  42.639  22.052  1.00  0.100          N  
ATOM   2524  CA  ASN A 149      46.903  41.513  22.956  1.00  0.100          C  
ATOM   2525  C   ASN A 149      47.572  41.982  24.249  1.00  0.180          C  
ATOM   2526  O   ASN A 149      48.794  42.146  24.343  1.00  0.270          O  
ATOM   2527  CB  ASN A 149      47.677  40.370  22.305  1.00  0.140          C  
ATOM   2528  CG  ASN A 149      47.752  39.146  23.211  1.00  0.140          C  
ATOM   2529  OD1 ASN A 149      47.431  39.248  24.421  1.00  0.140          O  
ATOM   2530  ND2 ASN A 149      48.135  37.995  22.696  1.00  0.140          N  
ATOM   2531  H   ASN A 149      47.463  43.307  21.916  1.00  0.120          H  
ATOM   2532  HA  ASN A 149      45.925  41.128  23.238  1.00  0.120          H  
ATOM   2533 1HB  ASN A 149      47.185  40.082  21.393  1.00  0.170          H  
ATOM   2534 2HB  ASN A 149      48.683  40.693  22.052  1.00  0.170          H  
ATOM   2535 1HD2 ASN A 149      48.147  37.166  23.296  1.00  0.170          H  
ATOM   2536 2HD2 ASN A 149      48.392  37.872  21.717  1.00  0.170          H  
ATOM   2537  N   GLU A 150      46.725  42.200  25.242  1.00  0.220          N  
ATOM   2538  CA  GLU A 150      47.059  42.700  26.571  1.00  0.340          C  
ATOM   2539  C   GLU A 150      47.280  41.559  27.562  1.00  0.130          C  
ATOM   2540  O   GLU A 150      47.469  41.790  28.757  1.00  0.090          O  
ATOM   2541  CB  GLU A 150      45.898  43.553  27.074  1.00  0.430          C  
ATOM   2542  CG  GLU A 150      45.629  44.801  26.278  1.00  0.430          C  
ATOM   2543  CD  GLU A 150      44.337  45.479  26.672  1.00  0.430          C  
ATOM   2544  OE1 GLU A 150      43.560  44.866  27.373  1.00  0.430          O  
ATOM   2545  OE2 GLU A 150      44.120  46.604  26.271  1.00  0.430          O  
ATOM   2546  H   GLU A 150      45.744  42.035  25.051  1.00  0.260          H  
ATOM   2547  HA  GLU A 150      47.971  43.296  26.508  1.00  0.410          H  
ATOM   2548 1HB  GLU A 150      44.988  42.954  27.093  1.00  0.510          H  
ATOM   2549 2HB  GLU A 150      46.107  43.864  28.093  1.00  0.510          H  
ATOM   2550 1HG  GLU A 150      46.444  45.484  26.485  1.00  0.510          H  
ATOM   2551 2HG  GLU A 150      45.632  44.577  25.213  1.00  0.510          H  
ATOM   2552  N   VAL A 151      47.182  40.329  27.066  1.00  0.090          N  
ATOM   2553  CA  VAL A 151      47.215  39.146  27.902  1.00  0.190          C  
ATOM   2554  C   VAL A 151      48.447  38.244  27.729  1.00  0.170          C  
ATOM   2555  O   VAL A 151      49.104  37.898  28.712  1.00  0.380          O  
ATOM   2556  CB  VAL A 151      45.919  38.357  27.611  1.00  0.230          C  
ATOM   2557  CG1 VAL A 151      45.852  37.049  28.401  1.00  0.230          C  
ATOM   2558  CG2 VAL A 151      44.716  39.265  27.933  1.00  0.230          C  
ATOM   2559  H   VAL A 151      47.089  40.206  26.060  1.00  0.110          H  
ATOM   2560  HA  VAL A 151      47.188  39.473  28.941  1.00  0.230          H  
ATOM   2561  HB  VAL A 151      45.895  38.089  26.553  1.00  0.270          H  
ATOM   2562 1HG1 VAL A 151      44.920  36.537  28.149  1.00  0.270          H  
ATOM   2563 2HG1 VAL A 151      46.690  36.405  28.148  1.00  0.270          H  
ATOM   2564 3HG1 VAL A 151      45.871  37.266  29.468  1.00  0.270          H  
ATOM   2565 1HG2 VAL A 151      43.808  38.749  27.711  1.00  0.270          H  
ATOM   2566 2HG2 VAL A 151      44.730  39.533  28.992  1.00  0.270          H  
ATOM   2567 3HG2 VAL A 151      44.750  40.169  27.336  1.00  0.270          H  
ATOM   2568  N   ASP A 152      48.716  37.792  26.506  1.00  0.120          N  
ATOM   2569  CA  ASP A 152      49.788  36.825  26.277  1.00  0.320          C  
ATOM   2570  C   ASP A 152      50.491  36.969  24.924  1.00  0.190          C  
ATOM   2571  O   ASP A 152      50.627  38.069  24.371  1.00  0.180          O  
ATOM   2572  CB  ASP A 152      49.273  35.400  26.473  1.00  0.370          C  
ATOM   2573  CG  ASP A 152      48.184  34.945  25.496  1.00  0.370          C  
ATOM   2574  OD1 ASP A 152      47.948  35.538  24.431  1.00  0.370          O  
ATOM   2575  OD2 ASP A 152      47.574  33.969  25.832  1.00  0.370          O  
ATOM   2576  H   ASP A 152      48.162  38.121  25.719  1.00  0.140          H  
ATOM   2577  HA  ASP A 152      50.542  36.989  27.044  1.00  0.380          H  
ATOM   2578 1HB  ASP A 152      50.090  34.691  26.476  1.00  0.440          H  
ATOM   2579 2HB  ASP A 152      48.841  35.344  27.474  1.00  0.440          H  
ATOM   2580  N   LEU A 153      51.095  35.862  24.478  1.00  0.170          N  
ATOM   2581  CA  LEU A 153      51.875  35.794  23.253  1.00  0.120          C  
ATOM   2582  C   LEU A 153      51.087  35.264  22.047  1.00  0.140          C  
ATOM   2583  O   LEU A 153      51.676  34.971  21.009  1.00  0.250          O  
ATOM   2584  CB  LEU A 153      53.080  34.876  23.504  1.00  0.190          C  
ATOM   2585  CG  LEU A 153      54.064  35.308  24.628  1.00  0.190          C  
ATOM   2586  CD1 LEU A 153      55.114  34.240  24.807  1.00  0.190          C  
ATOM   2587  CD2 LEU A 153      54.719  36.619  24.271  1.00  0.190          C  
ATOM   2588  H   LEU A 153      50.980  35.003  24.988  1.00  0.200          H  
ATOM   2589  HA  LEU A 153      52.207  36.796  22.997  1.00  0.140          H  
ATOM   2590 1HB  LEU A 153      52.708  33.885  23.752  1.00  0.230          H  
ATOM   2591 2HB  LEU A 153      53.654  34.802  22.580  1.00  0.230          H  
ATOM   2592  HG  LEU A 153      53.531  35.414  25.560  1.00  0.230          H  
ATOM   2593 1HD1 LEU A 153      55.807  34.536  25.597  1.00  0.230          H  
ATOM   2594 2HD1 LEU A 153      54.640  33.300  25.080  1.00  0.230          H  
ATOM   2595 3HD1 LEU A 153      55.656  34.106  23.889  1.00  0.230          H  
ATOM   2596 1HD2 LEU A 153      55.422  36.908  25.053  1.00  0.230          H  
ATOM   2597 2HD2 LEU A 153      55.248  36.501  23.340  1.00  0.230          H  
ATOM   2598 3HD2 LEU A 153      53.978  37.388  24.167  1.00  0.230          H  
ATOM   2599  N   ASP A 154      49.781  35.032  22.179  1.00  0.100          N  
ATOM   2600  CA  ASP A 154      49.043  34.519  21.031  1.00  0.170          C  
ATOM   2601  C   ASP A 154      49.086  35.558  19.890  1.00  0.160          C  
ATOM   2602  O   ASP A 154      48.880  36.762  20.109  1.00  0.180          O  
ATOM   2603  CB  ASP A 154      47.603  34.155  21.427  1.00  0.210          C  
ATOM   2604  CG  ASP A 154      46.875  33.242  20.394  1.00  0.210          C  
ATOM   2605  OD1 ASP A 154      47.168  32.061  20.416  1.00  0.210          O  
ATOM   2606  OD2 ASP A 154      46.042  33.694  19.632  1.00  0.210          O  
ATOM   2607  H   ASP A 154      49.275  35.230  23.055  1.00  0.120          H  
ATOM   2608  HA  ASP A 154      49.534  33.610  20.681  1.00  0.200          H  
ATOM   2609 1HB  ASP A 154      47.608  33.664  22.404  1.00  0.250          H  
ATOM   2610 2HB  ASP A 154      47.034  35.076  21.537  1.00  0.250          H  
ATOM   2611  N   GLY A 155      49.399  35.095  18.684  1.00  0.080          N  
ATOM   2612  CA  GLY A 155      49.472  35.958  17.508  1.00  0.020          C  
ATOM   2613  C   GLY A 155      48.153  35.919  16.759  1.00  0.070          C  
ATOM   2614  O   GLY A 155      47.135  35.556  17.333  1.00  0.120          O  
ATOM   2615  H   GLY A 155      49.578  34.105  18.581  1.00  0.100          H  
ATOM   2616 1HA  GLY A 155      49.723  36.975  17.810  1.00  0.020          H  
ATOM   2617 2HA  GLY A 155      50.270  35.593  16.870  1.00  0.020          H  
ATOM   2618  N   PRO A 156      48.127  36.308  15.484  1.00  0.110          N  
ATOM   2619  CA  PRO A 156      46.952  36.304  14.644  1.00  0.150          C  
ATOM   2620  C   PRO A 156      46.482  34.846  14.593  1.00  0.140          C  
ATOM   2621  O   PRO A 156      47.331  33.956  14.655  1.00  0.120          O  
ATOM   2622  CB  PRO A 156      47.505  36.777  13.292  1.00  0.220          C  
ATOM   2623  CG  PRO A 156      48.774  37.549  13.637  1.00  0.220          C  
ATOM   2624  CD  PRO A 156      49.348  36.819  14.835  1.00  0.220          C  
ATOM   2625  HA  PRO A 156      46.210  36.981  15.078  1.00  0.180          H  
ATOM   2626 1HB  PRO A 156      47.695  35.905  12.645  1.00  0.270          H  
ATOM   2627 2HB  PRO A 156      46.758  37.389  12.774  1.00  0.270          H  
ATOM   2628 1HG  PRO A 156      49.464  37.558  12.777  1.00  0.270          H  
ATOM   2629 2HG  PRO A 156      48.540  38.594  13.844  1.00  0.270          H  
ATOM   2630 1HD  PRO A 156      49.985  35.982  14.506  1.00  0.270          H  
ATOM   2631 2HD  PRO A 156      49.891  37.534  15.477  1.00  0.270          H  
ATOM   2632  N   PRO A 157      45.179  34.567  14.467  1.00  0.170          N  
ATOM   2633  CA  PRO A 157      44.617  33.235  14.387  1.00  0.170          C  
ATOM   2634  C   PRO A 157      45.059  32.557  13.105  1.00  0.160          C  
ATOM   2635  O   PRO A 157      45.236  33.218  12.079  1.00  0.180          O  
ATOM   2636  CB  PRO A 157      43.110  33.509  14.393  1.00  0.260          C  
ATOM   2637  CG  PRO A 157      42.988  34.924  13.879  1.00  0.260          C  
ATOM   2638  CD  PRO A 157      44.217  35.635  14.386  1.00  0.260          C  
ATOM   2639  HA  PRO A 157      44.926  32.656  15.270  1.00  0.200          H  
ATOM   2640 1HB  PRO A 157      42.594  32.773  13.748  1.00  0.310          H  
ATOM   2641 2HB  PRO A 157      42.708  33.387  15.410  1.00  0.310          H  
ATOM   2642 1HG  PRO A 157      42.934  34.933  12.789  1.00  0.310          H  
ATOM   2643 2HG  PRO A 157      42.076  35.370  14.243  1.00  0.310          H  
ATOM   2644 1HD  PRO A 157      44.524  36.387  13.648  1.00  0.310          H  
ATOM   2645 2HD  PRO A 157      44.041  36.058  15.391  1.00  0.310          H  
ATOM   2646  N   ARG A 158      45.165  31.235  13.144  1.00  0.150          N  
ATOM   2647  CA  ARG A 158      45.547  30.486  11.962  1.00  0.120          C  
ATOM   2648  C   ARG A 158      44.425  30.384  10.951  1.00  0.070          C  
ATOM   2649  O   ARG A 158      43.273  30.133  11.304  1.00  0.090          O  
ATOM   2650  CB  ARG A 158      46.004  29.083  12.339  1.00  0.180          C  
ATOM   2651  CG  ARG A 158      46.526  28.240  11.171  1.00  0.180          C  
ATOM   2652  CD  ARG A 158      47.075  26.948  11.615  1.00  0.180          C  
ATOM   2653  NE  ARG A 158      47.554  26.162  10.483  1.00  0.180          N  
ATOM   2654  CZ  ARG A 158      48.129  24.942  10.563  1.00  0.180          C  
ATOM   2655  NH1 ARG A 158      48.301  24.355  11.733  1.00  0.180          N  
ATOM   2656  NH2 ARG A 158      48.522  24.334   9.455  1.00  0.180          N  
ATOM   2657  H   ARG A 158      44.998  30.748  14.012  1.00  0.180          H  
ATOM   2658  HA  ARG A 158      46.386  31.000  11.493  1.00  0.140          H  
ATOM   2659 1HB  ARG A 158      46.792  29.146  13.086  1.00  0.220          H  
ATOM   2660 2HB  ARG A 158      45.170  28.543  12.783  1.00  0.220          H  
ATOM   2661 1HG  ARG A 158      45.710  28.013  10.489  1.00  0.220          H  
ATOM   2662 2HG  ARG A 158      47.307  28.782  10.640  1.00  0.220          H  
ATOM   2663 1HD  ARG A 158      47.911  27.125  12.292  1.00  0.220          H  
ATOM   2664 2HD  ARG A 158      46.296  26.383  12.125  1.00  0.220          H  
ATOM   2665  HE  ARG A 158      47.447  26.565   9.560  1.00  0.220          H  
ATOM   2666 1HH1 ARG A 158      48.004  24.812  12.581  1.00  0.220          H  
ATOM   2667 2HH1 ARG A 158      48.733  23.443  11.782  1.00  0.220          H  
ATOM   2668 1HH2 ARG A 158      48.392  24.784   8.559  1.00  0.220          H  
ATOM   2669 2HH2 ARG A 158      48.954  23.423   9.501  1.00  0.220          H  
ATOM   2670  N   ALA A 159      44.799  30.542   9.684  1.00  0.080          N  
ATOM   2671  CA  ALA A 159      43.925  30.400   8.525  1.00  0.160          C  
ATOM   2672  C   ALA A 159      42.701  31.307   8.542  1.00  0.210          C  
ATOM   2673  O   ALA A 159      41.644  30.894   8.069  1.00  0.450          O  
ATOM   2674  CB  ALA A 159      43.460  28.954   8.407  1.00  0.190          C  
ATOM   2675  H   ALA A 159      45.768  30.770   9.514  1.00  0.100          H  
ATOM   2676  HA  ALA A 159      44.511  30.658   7.643  1.00  0.190          H  
ATOM   2677 1HB  ALA A 159      42.850  28.842   7.512  1.00  0.230          H  
ATOM   2678 2HB  ALA A 159      44.323  28.297   8.340  1.00  0.230          H  
ATOM   2679 3HB  ALA A 159      42.867  28.685   9.280  1.00  0.230          H  
ATOM   2680  N   PHE A 160      42.833  32.538   9.037  1.00  0.180          N  
ATOM   2681  CA  PHE A 160      41.705  33.460   8.995  1.00  0.180          C  
ATOM   2682  C   PHE A 160      41.835  34.388   7.807  1.00  0.110          C  
ATOM   2683  O   PHE A 160      42.839  35.095   7.660  1.00  0.080          O  
ATOM   2684  CB  PHE A 160      41.564  34.290  10.271  1.00  0.250          C  
ATOM   2685  CG  PHE A 160      40.414  35.283  10.156  1.00  0.250          C  
ATOM   2686  CD1 PHE A 160      39.087  34.850  10.116  1.00  0.250          C  
ATOM   2687  CD2 PHE A 160      40.667  36.651  10.056  1.00  0.250          C  
ATOM   2688  CE1 PHE A 160      38.060  35.758   9.975  1.00  0.250          C  
ATOM   2689  CE2 PHE A 160      39.629  37.555   9.918  1.00  0.250          C  
ATOM   2690  CZ  PHE A 160      38.330  37.105   9.878  1.00  0.250          C  
ATOM   2691  H   PHE A 160      43.720  32.840   9.420  1.00  0.220          H  
ATOM   2692  HA  PHE A 160      40.789  32.883   8.872  1.00  0.220          H  
ATOM   2693 1HB  PHE A 160      41.382  33.631  11.121  1.00  0.300          H  
ATOM   2694 2HB  PHE A 160      42.487  34.836  10.455  1.00  0.300          H  
ATOM   2695  HD1 PHE A 160      38.856  33.778  10.186  1.00  0.300          H  
ATOM   2696  HD2 PHE A 160      41.701  36.999  10.077  1.00  0.300          H  
ATOM   2697  HE1 PHE A 160      37.029  35.406   9.934  1.00  0.300          H  
ATOM   2698  HE2 PHE A 160      39.835  38.618   9.833  1.00  0.300          H  
ATOM   2699  HZ  PHE A 160      37.510  37.815   9.761  1.00  0.300          H  
ATOM   2700  N   VAL A 161      40.821  34.395   6.962  1.00  0.090          N  
ATOM   2701  CA  VAL A 161      40.839  35.208   5.765  1.00  0.020          C  
ATOM   2702  C   VAL A 161      39.817  36.321   5.852  1.00  0.040          C  
ATOM   2703  O   VAL A 161      38.618  36.064   5.978  1.00  0.060          O  
ATOM   2704  CB  VAL A 161      40.533  34.335   4.545  1.00  0.060          C  
ATOM   2705  CG1 VAL A 161      40.536  35.190   3.268  1.00  0.060          C  
ATOM   2706  CG2 VAL A 161      41.534  33.187   4.479  1.00  0.060          C  
ATOM   2707  H   VAL A 161      40.023  33.782   7.157  1.00  0.110          H  
ATOM   2708  HA  VAL A 161      41.830  35.648   5.655  1.00  0.020          H  
ATOM   2709  HB  VAL A 161      39.548  33.921   4.655  1.00  0.070          H  
ATOM   2710 1HG1 VAL A 161      40.306  34.574   2.413  1.00  0.070          H  
ATOM   2711 2HG1 VAL A 161      39.790  35.985   3.337  1.00  0.070          H  
ATOM   2712 3HG1 VAL A 161      41.520  35.632   3.131  1.00  0.070          H  
ATOM   2713 1HG2 VAL A 161      41.307  32.552   3.627  1.00  0.070          H  
ATOM   2714 2HG2 VAL A 161      42.539  33.590   4.375  1.00  0.070          H  
ATOM   2715 3HG2 VAL A 161      41.475  32.591   5.394  1.00  0.070          H  
ATOM   2716  N   TYR A 162      40.281  37.561   5.734  1.00  0.110          N  
ATOM   2717  CA  TYR A 162      39.355  38.672   5.823  1.00  0.140          C  
ATOM   2718  C   TYR A 162      38.543  38.899   4.554  1.00  0.120          C  
ATOM   2719  O   TYR A 162      39.102  39.081   3.467  1.00  0.180          O  
ATOM   2720  CB  TYR A 162      40.069  39.973   6.154  1.00  0.180          C  
ATOM   2721  CG  TYR A 162      39.074  41.107   6.211  1.00  0.180          C  
ATOM   2722  CD1 TYR A 162      38.286  41.293   7.330  1.00  0.180          C  
ATOM   2723  CD2 TYR A 162      38.909  41.924   5.107  1.00  0.180          C  
ATOM   2724  CE1 TYR A 162      37.344  42.294   7.338  1.00  0.180          C  
ATOM   2725  CE2 TYR A 162      37.970  42.903   5.113  1.00  0.180          C  
ATOM   2726  CZ  TYR A 162      37.182  43.096   6.223  1.00  0.180          C  
ATOM   2727  OH  TYR A 162      36.208  44.062   6.231  1.00  0.180          O  
ATOM   2728  H   TYR A 162      41.273  37.711   5.621  1.00  0.130          H  
ATOM   2729  HA  TYR A 162      38.659  38.460   6.627  1.00  0.170          H  
ATOM   2730 1HB  TYR A 162      40.559  39.876   7.111  1.00  0.220          H  
ATOM   2731 2HB  TYR A 162      40.825  40.199   5.401  1.00  0.220          H  
ATOM   2732  HD1 TYR A 162      38.402  40.643   8.198  1.00  0.220          H  
ATOM   2733  HD2 TYR A 162      39.516  41.769   4.218  1.00  0.220          H  
ATOM   2734  HE1 TYR A 162      36.717  42.439   8.212  1.00  0.220          H  
ATOM   2735  HE2 TYR A 162      37.846  43.513   4.232  1.00  0.220          H  
ATOM   2736  HH  TYR A 162      36.081  44.412   5.324  1.00  0.220          H  
ATOM   2737  N   ILE A 163      37.229  38.906   4.735  1.00  0.060          N  
ATOM   2738  CA  ILE A 163      36.235  39.106   3.691  1.00  0.200          C  
ATOM   2739  C   ILE A 163      35.298  40.261   4.074  1.00  0.120          C  
ATOM   2740  O   ILE A 163      34.852  40.341   5.212  1.00  0.240          O  
ATOM   2741  CB  ILE A 163      35.434  37.798   3.451  1.00  0.220          C  
ATOM   2742  CG1 ILE A 163      36.372  36.600   3.054  1.00  0.220          C  
ATOM   2743  CG2 ILE A 163      34.371  38.001   2.424  1.00  0.220          C  
ATOM   2744  CD1 ILE A 163      37.125  36.723   1.740  1.00  0.220          C  
ATOM   2745  H   ILE A 163      36.917  38.732   5.693  1.00  0.070          H  
ATOM   2746  HA  ILE A 163      36.744  39.387   2.772  1.00  0.240          H  
ATOM   2747  HB  ILE A 163      34.952  37.514   4.381  1.00  0.270          H  
ATOM   2748 1HG1 ILE A 163      37.099  36.451   3.852  1.00  0.270          H  
ATOM   2749 2HG1 ILE A 163      35.756  35.726   2.982  1.00  0.270          H  
ATOM   2750 1HG2 ILE A 163      33.791  37.085   2.300  1.00  0.270          H  
ATOM   2751 2HG2 ILE A 163      33.724  38.774   2.764  1.00  0.270          H  
ATOM   2752 3HG2 ILE A 163      34.794  38.288   1.469  1.00  0.270          H  
ATOM   2753 1HD1 ILE A 163      37.722  35.838   1.577  1.00  0.270          H  
ATOM   2754 2HD1 ILE A 163      36.433  36.830   0.913  1.00  0.270          H  
ATOM   2755 3HD1 ILE A 163      37.788  37.585   1.769  1.00  0.270          H  
ATOM   2756  N   ASN A 164      34.985  41.158   3.136  1.00  0.130          N  
ATOM   2757  CA  ASN A 164      34.088  42.284   3.436  1.00  0.250          C  
ATOM   2758  C   ASN A 164      32.586  41.982   3.418  1.00  0.230          C  
ATOM   2759  O   ASN A 164      31.812  42.597   4.171  1.00  0.220          O  
ATOM   2760  CB  ASN A 164      34.319  43.416   2.458  1.00  0.300          C  
ATOM   2761  CG  ASN A 164      35.528  44.202   2.689  1.00  0.300          C  
ATOM   2762  OD1 ASN A 164      35.571  44.934   3.689  1.00  0.300          O  
ATOM   2763  ND2 ASN A 164      36.503  44.109   1.815  1.00  0.300          N  
ATOM   2764  H   ASN A 164      35.369  41.054   2.204  1.00  0.160          H  
ATOM   2765  HA  ASN A 164      34.327  42.632   4.442  1.00  0.300          H  
ATOM   2766 1HB  ASN A 164      34.374  43.004   1.452  1.00  0.360          H  
ATOM   2767 2HB  ASN A 164      33.458  44.085   2.478  1.00  0.360          H  
ATOM   2768 1HD2 ASN A 164      37.365  44.654   1.922  1.00  0.360          H  
ATOM   2769 2HD2 ASN A 164      36.408  43.513   1.017  1.00  0.360          H  
ATOM   2770  N   GLU A 165      32.171  41.065   2.553  1.00  0.240          N  
ATOM   2771  CA  GLU A 165      30.769  40.743   2.319  1.00  0.230          C  
ATOM   2772  C   GLU A 165      30.582  39.265   2.029  1.00  0.240          C  
ATOM   2773  O   GLU A 165      31.542  38.513   1.966  1.00  0.260          O  
ATOM   2774  CB  GLU A 165      30.253  41.557   1.135  1.00  0.330          C  
ATOM   2775  CG  GLU A 165      30.977  41.235  -0.193  1.00  0.330          C  
ATOM   2776  CD  GLU A 165      32.289  41.974  -0.331  1.00  0.330          C  
ATOM   2777  OE1 GLU A 165      32.243  43.176  -0.437  1.00  0.330          O  
ATOM   2778  OE2 GLU A 165      33.335  41.347  -0.280  1.00  0.330          O  
ATOM   2779  H   GLU A 165      32.872  40.603   1.980  1.00  0.290          H  
ATOM   2780  HA  GLU A 165      30.195  40.997   3.211  1.00  0.280          H  
ATOM   2781 1HB  GLU A 165      29.187  41.376   0.997  1.00  0.390          H  
ATOM   2782 2HB  GLU A 165      30.380  42.619   1.344  1.00  0.390          H  
ATOM   2783 1HG  GLU A 165      31.168  40.164  -0.270  1.00  0.390          H  
ATOM   2784 2HG  GLU A 165      30.326  41.512  -1.021  1.00  0.390          H  
ATOM   2785  N   TYR A 166      29.352  38.825   1.823  1.00  0.240          N  
ATOM   2786  CA  TYR A 166      29.156  37.400   1.609  1.00  0.250          C  
ATOM   2787  C   TYR A 166      29.858  36.864   0.389  1.00  0.270          C  
ATOM   2788  O   TYR A 166      29.760  37.422  -0.708  1.00  0.260          O  
ATOM   2789  CB  TYR A 166      27.678  37.077   1.485  1.00  0.350          C  
ATOM   2790  CG  TYR A 166      26.984  37.286   2.745  1.00  0.350          C  
ATOM   2791  CD1 TYR A 166      26.112  38.343   2.879  1.00  0.350          C  
ATOM   2792  CD2 TYR A 166      27.247  36.462   3.810  1.00  0.350          C  
ATOM   2793  CE1 TYR A 166      25.509  38.562   4.079  1.00  0.350          C  
ATOM   2794  CE2 TYR A 166      26.639  36.710   4.986  1.00  0.350          C  
ATOM   2795  CZ  TYR A 166      25.772  37.748   5.122  1.00  0.350          C  
ATOM   2796  OH  TYR A 166      25.215  37.994   6.335  1.00  0.350          O  
ATOM   2797  H   TYR A 166      28.566  39.457   1.850  1.00  0.290          H  
ATOM   2798  HA  TYR A 166      29.566  36.867   2.468  1.00  0.300          H  
ATOM   2799 1HB  TYR A 166      27.219  37.703   0.721  1.00  0.420          H  
ATOM   2800 2HB  TYR A 166      27.561  36.038   1.185  1.00  0.420          H  
ATOM   2801  HD1 TYR A 166      25.913  39.011   2.041  1.00  0.420          H  
ATOM   2802  HD2 TYR A 166      27.948  35.630   3.713  1.00  0.420          H  
ATOM   2803  HE1 TYR A 166      24.843  39.392   4.212  1.00  0.420          H  
ATOM   2804  HE2 TYR A 166      26.835  36.097   5.838  1.00  0.420          H  
ATOM   2805  HH  TYR A 166      25.904  37.814   7.015  1.00  0.420          H  
ATOM   2806  N   ARG A 167      30.508  35.725   0.572  1.00  0.290          N  
ATOM   2807  CA  ARG A 167      31.172  35.043  -0.520  1.00  0.310          C  
ATOM   2808  C   ARG A 167      30.235  33.908  -0.901  1.00  0.310          C  
ATOM   2809  O   ARG A 167      29.681  33.269  -0.021  1.00  0.300          O  
ATOM   2810  CB  ARG A 167      32.555  34.564  -0.089  1.00  0.430          C  
ATOM   2811  CG  ARG A 167      33.397  33.911  -1.169  1.00  0.430          C  
ATOM   2812  CD  ARG A 167      34.814  33.709  -0.710  1.00  0.430          C  
ATOM   2813  NE  ARG A 167      34.910  32.732   0.366  1.00  0.430          N  
ATOM   2814  CZ  ARG A 167      35.058  31.395   0.192  1.00  0.430          C  
ATOM   2815  NH1 ARG A 167      35.122  30.873  -1.017  1.00  0.430          N  
ATOM   2816  NH2 ARG A 167      35.127  30.601   1.236  1.00  0.430          N  
ATOM   2817  H   ARG A 167      30.531  35.321   1.516  1.00  0.350          H  
ATOM   2818  HA  ARG A 167      31.280  35.719  -1.367  1.00  0.370          H  
ATOM   2819 1HB  ARG A 167      33.118  35.414   0.296  1.00  0.510          H  
ATOM   2820 2HB  ARG A 167      32.452  33.850   0.727  1.00  0.510          H  
ATOM   2821 1HG  ARG A 167      32.972  32.935  -1.419  1.00  0.510          H  
ATOM   2822 2HG  ARG A 167      33.407  34.543  -2.056  1.00  0.510          H  
ATOM   2823 1HD  ARG A 167      35.436  33.385  -1.541  1.00  0.510          H  
ATOM   2824 2HD  ARG A 167      35.200  34.658  -0.332  1.00  0.510          H  
ATOM   2825  HE  ARG A 167      34.849  33.078   1.315  1.00  0.510          H  
ATOM   2826 1HH1 ARG A 167      35.059  31.457  -1.834  1.00  0.510          H  
ATOM   2827 2HH1 ARG A 167      35.214  29.869  -1.123  1.00  0.510          H  
ATOM   2828 1HH2 ARG A 167      35.058  30.973   2.169  1.00  0.510          H  
ATOM   2829 2HH2 ARG A 167      35.218  29.596   1.105  1.00  0.510          H  
ATOM   2830  N   VAL A 168      29.998  33.677  -2.178  1.00  0.390          N  
ATOM   2831  CA  VAL A 168      29.044  32.630  -2.544  1.00  0.370          C  
ATOM   2832  C   VAL A 168      29.731  31.460  -3.233  1.00  0.470          C  
ATOM   2833  O   VAL A 168      30.484  31.659  -4.187  1.00  0.600          O  
ATOM   2834  CB  VAL A 168      27.924  33.255  -3.398  1.00  0.530          C  
ATOM   2835  CG1 VAL A 168      26.929  32.215  -3.823  1.00  0.530          C  
ATOM   2836  CG2 VAL A 168      27.241  34.324  -2.557  1.00  0.530          C  
ATOM   2837  H   VAL A 168      30.469  34.217  -2.893  1.00  0.470          H  
ATOM   2838  HA  VAL A 168      28.579  32.242  -1.637  1.00  0.440          H  
ATOM   2839  HB  VAL A 168      28.345  33.695  -4.301  1.00  0.630          H  
ATOM   2840 1HG1 VAL A 168      26.137  32.673  -4.421  1.00  0.630          H  
ATOM   2841 2HG1 VAL A 168      27.427  31.451  -4.430  1.00  0.630          H  
ATOM   2842 3HG1 VAL A 168      26.494  31.754  -2.939  1.00  0.630          H  
ATOM   2843 1HG2 VAL A 168      26.443  34.784  -3.114  1.00  0.630          H  
ATOM   2844 2HG2 VAL A 168      26.841  33.856  -1.682  1.00  0.630          H  
ATOM   2845 3HG2 VAL A 168      27.956  35.091  -2.263  1.00  0.630          H  
ATOM   2846  N   GLY A 169      29.490  30.242  -2.727  1.00  0.470          N  
ATOM   2847  CA  GLY A 169      30.159  29.062  -3.266  1.00  0.550          C  
ATOM   2848  C   GLY A 169      29.552  28.517  -4.561  1.00  0.380          C  
ATOM   2849  O   GLY A 169      28.565  29.038  -5.097  1.00  0.440          O  
ATOM   2850  H   GLY A 169      28.852  30.131  -1.928  1.00  0.560          H  
ATOM   2851 1HA  GLY A 169      31.213  29.294  -3.431  1.00  0.660          H  
ATOM   2852 2HA  GLY A 169      30.146  28.279  -2.507  1.00  0.660          H  
ATOM   2853  N   GLU A 170      30.168  27.454  -5.067  1.00  0.200          N  
ATOM   2854  CA  GLU A 170      29.763  26.846  -6.319  1.00  0.060          C  
ATOM   2855  C   GLU A 170      28.341  26.322  -6.299  1.00  0.220          C  
ATOM   2856  O   GLU A 170      27.895  25.710  -5.330  1.00  0.370          O  
ATOM   2857  CB  GLU A 170      30.731  25.720  -6.675  1.00  0.140          C  
ATOM   2858  CG  GLU A 170      32.152  26.204  -6.964  1.00  0.140          C  
ATOM   2859  CD  GLU A 170      32.987  26.364  -5.720  1.00  0.140          C  
ATOM   2860  OE1 GLU A 170      32.459  26.168  -4.645  1.00  0.140          O  
ATOM   2861  OE2 GLU A 170      34.138  26.692  -5.837  1.00  0.140          O  
ATOM   2862  H   GLU A 170      30.977  27.060  -4.573  1.00  0.240          H  
ATOM   2863  HA  GLU A 170      29.828  27.609  -7.095  1.00  0.070          H  
ATOM   2864 1HB  GLU A 170      30.773  25.003  -5.856  1.00  0.170          H  
ATOM   2865 2HB  GLU A 170      30.368  25.191  -7.555  1.00  0.170          H  
ATOM   2866 1HG  GLU A 170      32.640  25.491  -7.627  1.00  0.170          H  
ATOM   2867 2HG  GLU A 170      32.097  27.161  -7.481  1.00  0.170          H  
ATOM   2868  N   GLY A 171      27.631  26.565  -7.395  1.00  0.190          N  
ATOM   2869  CA  GLY A 171      26.263  26.096  -7.572  1.00  0.390          C  
ATOM   2870  C   GLY A 171      25.229  27.009  -6.922  1.00  0.640          C  
ATOM   2871  O   GLY A 171      24.025  26.771  -7.035  1.00  1.460          O  
ATOM   2872  H   GLY A 171      28.064  27.088  -8.144  1.00  0.230          H  
ATOM   2873 1HA  GLY A 171      26.049  26.009  -8.637  1.00  0.470          H  
ATOM   2874 2HA  GLY A 171      26.174  25.095  -7.151  1.00  0.470          H  
ATOM   2875  N   ILE A 172      25.676  28.074  -6.264  1.00  1.070          N  
ATOM   2876  CA  ILE A 172      24.741  28.952  -5.599  1.00  1.400          C  
ATOM   2877  C   ILE A 172      24.689  30.275  -6.338  1.00  0.700          C  
ATOM   2878  O   ILE A 172      25.717  30.890  -6.622  1.00  0.600          O  
ATOM   2879  CB  ILE A 172      25.140  29.132  -4.128  1.00  1.830          C  
ATOM   2880  CG1 ILE A 172      25.171  27.757  -3.488  1.00  1.830          C  
ATOM   2881  CG2 ILE A 172      24.115  30.068  -3.393  1.00  1.830          C  
ATOM   2882  CD1 ILE A 172      25.744  27.709  -2.125  1.00  1.830          C  
ATOM   2883  H   ILE A 172      26.681  28.258  -6.170  1.00  1.280          H  
ATOM   2884  HA  ILE A 172      23.747  28.509  -5.627  1.00  1.680          H  
ATOM   2885  HB  ILE A 172      26.141  29.534  -4.075  1.00  2.190          H  
ATOM   2886 1HG1 ILE A 172      24.180  27.369  -3.494  1.00  2.190          H  
ATOM   2887 2HG1 ILE A 172      25.795  27.101  -4.091  1.00  2.190          H  
ATOM   2888 1HG2 ILE A 172      24.389  30.193  -2.356  1.00  2.190          H  
ATOM   2889 2HG2 ILE A 172      24.105  31.047  -3.868  1.00  2.190          H  
ATOM   2890 3HG2 ILE A 172      23.115  29.633  -3.449  1.00  2.190          H  
ATOM   2891 1HD1 ILE A 172      25.732  26.678  -1.791  1.00  2.190          H  
ATOM   2892 2HD1 ILE A 172      26.771  28.070  -2.159  1.00  2.190          H  
ATOM   2893 3HD1 ILE A 172      25.176  28.312  -1.437  1.00  2.190          H  
ATOM   2894  N   THR A 173      23.489  30.660  -6.729  1.00  0.570          N  
ATOM   2895  CA  THR A 173      23.264  31.877  -7.478  1.00  0.830          C  
ATOM   2896  C   THR A 173      23.197  33.076  -6.557  1.00  0.510          C  
ATOM   2897  O   THR A 173      23.083  32.934  -5.338  1.00  1.030          O  
ATOM   2898  CB  THR A 173      21.970  31.756  -8.301  1.00  1.060          C  
ATOM   2899  OG1 THR A 173      20.855  31.573  -7.413  1.00  1.060          O  
ATOM   2900  CG2 THR A 173      22.073  30.553  -9.232  1.00  1.060          C  
ATOM   2901  H   THR A 173      22.686  30.097  -6.481  1.00  0.680          H  
ATOM   2902  HA  THR A 173      24.098  32.026  -8.163  1.00  1.000          H  
ATOM   2903  HB  THR A 173      21.817  32.662  -8.888  1.00  1.270          H  
ATOM   2904  HG1 THR A 173      20.665  32.397  -6.943  1.00  1.270          H  
ATOM   2905 1HG2 THR A 173      21.155  30.465  -9.813  1.00  1.270          H  
ATOM   2906 2HG2 THR A 173      22.918  30.688  -9.905  1.00  1.270          H  
ATOM   2907 3HG2 THR A 173      22.219  29.645  -8.651  1.00  1.270          H  
ATOM   2908  N   LEU A 174      23.238  34.268  -7.133  1.00  0.580          N  
ATOM   2909  CA  LEU A 174      23.119  35.463  -6.321  1.00  1.180          C  
ATOM   2910  C   LEU A 174      21.668  35.903  -6.322  1.00  0.960          C  
ATOM   2911  O   LEU A 174      20.999  35.852  -7.358  1.00  0.560          O  
ATOM   2912  CB  LEU A 174      24.006  36.577  -6.887  1.00  1.410          C  
ATOM   2913  CG  LEU A 174      25.521  36.252  -7.039  1.00  1.410          C  
ATOM   2914  CD1 LEU A 174      26.216  37.455  -7.660  1.00  1.410          C  
ATOM   2915  CD2 LEU A 174      26.127  35.887  -5.696  1.00  1.410          C  
ATOM   2916  H   LEU A 174      23.339  34.340  -8.135  1.00  0.700          H  
ATOM   2917  HA  LEU A 174      23.399  35.238  -5.294  1.00  1.420          H  
ATOM   2918 1HB  LEU A 174      23.629  36.849  -7.868  1.00  1.690          H  
ATOM   2919 2HB  LEU A 174      23.914  37.449  -6.237  1.00  1.690          H  
ATOM   2920  HG  LEU A 174      25.645  35.408  -7.718  1.00  1.690          H  
ATOM   2921 1HD1 LEU A 174      27.275  37.235  -7.794  1.00  1.690          H  
ATOM   2922 2HD1 LEU A 174      25.768  37.675  -8.629  1.00  1.690          H  
ATOM   2923 3HD1 LEU A 174      26.107  38.320  -7.006  1.00  1.690          H  
ATOM   2924 1HD2 LEU A 174      27.186  35.659  -5.822  1.00  1.690          H  
ATOM   2925 2HD2 LEU A 174      26.019  36.719  -5.000  1.00  1.690          H  
ATOM   2926 3HD2 LEU A 174      25.626  35.011  -5.299  1.00  1.690          H  
ATOM   2927  N   ASN A 175      21.194  36.366  -5.177  1.00  1.580          N  
ATOM   2928  CA  ASN A 175      19.829  36.852  -5.035  1.00  1.830          C  
ATOM   2929  C   ASN A 175      19.601  38.085  -5.898  1.00  1.660          C  
ATOM   2930  O   ASN A 175      20.414  39.008  -5.878  1.00  1.620          O  
ATOM   2931  CB  ASN A 175      19.579  37.212  -3.617  1.00  2.460          C  
ATOM   2932  CG  ASN A 175      19.629  36.112  -2.648  1.00  2.460          C  
ATOM   2933  OD1 ASN A 175      19.361  34.941  -2.932  1.00  2.460          O  
ATOM   2934  ND2 ASN A 175      19.977  36.510  -1.443  1.00  2.460          N  
ATOM   2935  H   ASN A 175      21.805  36.364  -4.372  1.00  1.900          H  
ATOM   2936  HA  ASN A 175      19.137  36.074  -5.363  1.00  2.200          H  
ATOM   2937 1HB  ASN A 175      20.347  37.896  -3.345  1.00  2.950          H  
ATOM   2938 2HB  ASN A 175      18.619  37.721  -3.537  1.00  2.950          H  
ATOM   2939 1HD2 ASN A 175      20.028  35.897  -0.635  1.00  2.950          H  
ATOM   2940 2HD2 ASN A 175      20.175  37.469  -1.271  1.00  2.950          H  
ATOM   2941  N   GLN A 176      18.478  38.122  -6.614  1.00  1.600          N  
ATOM   2942  CA  GLN A 176      18.147  39.255  -7.480  1.00  1.450          C  
ATOM   2943  C   GLN A 176      16.965  40.087  -6.998  1.00  0.970          C  
ATOM   2944  O   GLN A 176      16.168  39.625  -6.171  1.00  1.150          O  
ATOM   2945  CB  GLN A 176      17.836  38.760  -8.894  1.00  2.090          C  
ATOM   2946  CG  GLN A 176      18.944  37.941  -9.510  1.00  2.090          C  
ATOM   2947  CD  GLN A 176      20.212  38.713  -9.671  1.00  2.090          C  
ATOM   2948  OE1 GLN A 176      20.249  39.789 -10.279  1.00  2.090          O  
ATOM   2949  NE2 GLN A 176      21.266  38.170  -9.111  1.00  2.090          N  
ATOM   2950  H   GLN A 176      17.849  37.332  -6.573  1.00  1.920          H  
ATOM   2951  HA  GLN A 176      19.013  39.918  -7.521  1.00  1.740          H  
ATOM   2952 1HB  GLN A 176      16.940  38.144  -8.872  1.00  2.510          H  
ATOM   2953 2HB  GLN A 176      17.631  39.612  -9.545  1.00  2.510          H  
ATOM   2954 1HG  GLN A 176      19.155  37.086  -8.869  1.00  2.510          H  
ATOM   2955 2HG  GLN A 176      18.629  37.598 -10.493  1.00  2.510          H  
ATOM   2956 1HE2 GLN A 176      22.154  38.620  -9.158  1.00  2.510          H  
ATOM   2957 2HE2 GLN A 176      21.161  37.283  -8.610  1.00  2.510          H  
ATOM   2958  N   VAL A 177      16.868  41.313  -7.531  1.00  0.680          N  
ATOM   2959  CA  VAL A 177      15.710  42.195  -7.357  1.00  0.460          C  
ATOM   2960  C   VAL A 177      15.305  42.678  -8.744  1.00  0.520          C  
ATOM   2961  O   VAL A 177      16.142  42.712  -9.642  1.00  0.710          O  
ATOM   2962  CB  VAL A 177      16.014  43.394  -6.431  1.00  0.730          C  
ATOM   2963  CG1 VAL A 177      16.340  42.898  -5.094  1.00  0.730          C  
ATOM   2964  CG2 VAL A 177      17.185  44.208  -6.971  1.00  0.730          C  
ATOM   2965  H   VAL A 177      17.609  41.614  -8.155  1.00  0.820          H  
ATOM   2966  HA  VAL A 177      14.885  41.623  -6.928  1.00  0.550          H  
ATOM   2967  HB  VAL A 177      15.129  44.030  -6.356  1.00  0.880          H  
ATOM   2968 1HG1 VAL A 177      16.545  43.733  -4.424  1.00  0.880          H  
ATOM   2969 2HG1 VAL A 177      15.518  42.343  -4.731  1.00  0.880          H  
ATOM   2970 3HG1 VAL A 177      17.198  42.262  -5.163  1.00  0.880          H  
ATOM   2971 1HG2 VAL A 177      17.383  45.049  -6.301  1.00  0.880          H  
ATOM   2972 2HG2 VAL A 177      18.075  43.578  -7.030  1.00  0.880          H  
ATOM   2973 3HG2 VAL A 177      16.941  44.582  -7.949  1.00  0.880          H  
ATOM   2974  N   ALA A 178      14.047  43.071  -8.920  1.00  0.890          N  
ATOM   2975  CA  ALA A 178      13.609  43.568 -10.227  1.00  1.010          C  
ATOM   2976  C   ALA A 178      13.454  45.076 -10.283  1.00  0.620          C  
ATOM   2977  O   ALA A 178      13.743  45.700 -11.305  1.00  1.290          O  
ATOM   2978  CB  ALA A 178      12.280  42.934 -10.603  1.00  1.370          C  
ATOM   2979  H   ALA A 178      13.408  43.032  -8.143  1.00  1.070          H  
ATOM   2980  HA  ALA A 178      14.359  43.282 -10.964  1.00  1.210          H  
ATOM   2981 1HB  ALA A 178      11.985  43.283 -11.593  1.00  1.640          H  
ATOM   2982 2HB  ALA A 178      12.382  41.850 -10.617  1.00  1.640          H  
ATOM   2983 3HB  ALA A 178      11.520  43.220  -9.879  1.00  1.640          H  
ATOM   2984  N   VAL A 179      12.885  45.638  -9.224  1.00  1.140          N  
ATOM   2985  CA  VAL A 179      12.571  47.057  -9.164  1.00  1.510          C  
ATOM   2986  C   VAL A 179      12.990  47.677  -7.842  1.00  1.210          C  
ATOM   2987  O   VAL A 179      13.150  46.963  -6.846  1.00  2.020          O  
ATOM   2988  CB  VAL A 179      11.054  47.277  -9.374  1.00  1.970          C  
ATOM   2989  CG1 VAL A 179      10.620  46.754 -10.750  1.00  1.970          C  
ATOM   2990  CG2 VAL A 179      10.268  46.568  -8.268  1.00  1.970          C  
ATOM   2991  H   VAL A 179      12.692  45.067  -8.419  1.00  1.370          H  
ATOM   2992  HA  VAL A 179      13.105  47.565  -9.967  1.00  1.810          H  
ATOM   2993  HB  VAL A 179      10.843  48.348  -9.339  1.00  2.360          H  
ATOM   2994 1HG1 VAL A 179       9.555  46.938 -10.888  1.00  2.360          H  
ATOM   2995 2HG1 VAL A 179      11.182  47.272 -11.525  1.00  2.360          H  
ATOM   2996 3HG1 VAL A 179      10.804  45.691 -10.824  1.00  2.360          H  
ATOM   2997 1HG2 VAL A 179       9.204  46.742  -8.416  1.00  2.360          H  
ATOM   2998 2HG2 VAL A 179      10.465  45.502  -8.299  1.00  2.360          H  
ATOM   2999 3HG2 VAL A 179      10.559  46.964  -7.291  1.00  2.360          H  
ATOM   3000  N   GLY A 180      13.064  49.005  -7.833  1.00  0.690          N  
ATOM   3001  CA  GLY A 180      13.272  49.816  -6.639  1.00  0.680          C  
ATOM   3002  C   GLY A 180      11.939  50.432  -6.262  1.00  0.820          C  
ATOM   3003  O   GLY A 180      11.005  50.033  -6.961  1.00  1.770          O  
ATOM   3004  H   GLY A 180      12.944  49.494  -8.709  1.00  0.830          H  
ATOM   3005 1HA  GLY A 180      13.649  49.213  -5.821  1.00  0.820          H  
ATOM   3006 2HA  GLY A 180      13.989  50.596  -6.834  1.00  0.820          H  
ATOM   3007  N   CYS A 181      12.033  51.740  -6.030  1.00  0.480          N  
ATOM   3008  CA  CYS A 181      11.028  52.255  -5.111  1.00  0.500          C  
ATOM   3009  C   CYS A 181      10.821  53.753  -5.280  1.00  0.420          C  
ATOM   3010  O   CYS A 181      11.774  54.529  -5.503  1.00  0.370          O  
ATOM   3011  CB  CYS A 181      11.395  51.914  -3.653  1.00  0.690          C  
ATOM   3012  SG  CYS A 181      12.923  52.629  -3.014  1.00  0.690          S  
ATOM   3013  H   CYS A 181      12.113  52.273  -6.887  1.00  0.580          H  
ATOM   3014  HA  CYS A 181      10.080  51.758  -5.328  1.00  0.600          H  
ATOM   3015 1HB  CYS A 181      10.603  52.262  -3.010  1.00  0.830          H  
ATOM   3016 2HB  CYS A 181      11.449  50.835  -3.532  1.00  0.830          H  
ATOM   3017  N   GLU A 182       9.564  54.179  -5.091  1.00  0.460          N  
ATOM   3018  CA  GLU A 182       9.121  55.572  -5.235  1.00  0.460          C  
ATOM   3019  C   GLU A 182       9.384  56.397  -3.996  1.00  0.450          C  
ATOM   3020  O   GLU A 182       8.493  56.830  -3.261  1.00  0.490          O  
ATOM   3021  CB  GLU A 182       7.653  55.624  -5.639  1.00  0.640          C  
ATOM   3022  CG  GLU A 182       7.422  55.042  -7.020  1.00  0.640          C  
ATOM   3023  CD  GLU A 182       8.085  55.880  -8.081  1.00  0.640          C  
ATOM   3024  OE1 GLU A 182       7.769  57.038  -8.177  1.00  0.640          O  
ATOM   3025  OE2 GLU A 182       8.951  55.373  -8.760  1.00  0.640          O  
ATOM   3026  H   GLU A 182       8.870  53.473  -4.871  1.00  0.550          H  
ATOM   3027  HA  GLU A 182       9.696  56.021  -6.045  1.00  0.550          H  
ATOM   3028 1HB  GLU A 182       7.052  55.073  -4.924  1.00  0.770          H  
ATOM   3029 2HB  GLU A 182       7.306  56.658  -5.638  1.00  0.770          H  
ATOM   3030 1HG  GLU A 182       7.820  54.028  -7.063  1.00  0.770          H  
ATOM   3031 2HG  GLU A 182       6.351  54.995  -7.213  1.00  0.770          H  
ATOM   3032  N   CYS A 183      10.651  56.572  -3.805  1.00  0.400          N  
ATOM   3033  CA  CYS A 183      11.296  57.239  -2.691  1.00  0.330          C  
ATOM   3034  C   CYS A 183      11.666  58.685  -2.979  1.00  0.320          C  
ATOM   3035  O   CYS A 183      12.335  58.977  -3.968  1.00  0.320          O  
ATOM   3036  CB  CYS A 183      12.538  56.458  -2.346  1.00  0.490          C  
ATOM   3037  SG  CYS A 183      13.539  57.132  -1.058  1.00  0.490          S  
ATOM   3038  H   CYS A 183      11.240  56.119  -4.498  1.00  0.480          H  
ATOM   3039  HA  CYS A 183      10.605  57.215  -1.845  1.00  0.400          H  
ATOM   3040 1HB  CYS A 183      12.254  55.448  -2.049  1.00  0.590          H  
ATOM   3041 2HB  CYS A 183      13.156  56.363  -3.237  1.00  0.590          H  
ATOM   3042  N   GLN A 184      11.174  59.591  -2.133  1.00  0.330          N  
ATOM   3043  CA  GLN A 184      11.530  61.001  -2.178  1.00  0.370          C  
ATOM   3044  C   GLN A 184      12.179  61.150  -0.828  1.00  0.320          C  
ATOM   3045  O   GLN A 184      13.175  61.843  -0.617  1.00  0.330          O  
ATOM   3046  CB  GLN A 184      10.302  61.905  -2.320  1.00  0.500          C  
ATOM   3047  CG  GLN A 184       9.488  61.671  -3.580  1.00  0.500          C  
ATOM   3048  CD  GLN A 184      10.272  61.974  -4.821  1.00  0.500          C  
ATOM   3049  OE1 GLN A 184      10.872  63.046  -4.940  1.00  0.500          O  
ATOM   3050  NE2 GLN A 184      10.282  61.040  -5.757  1.00  0.500          N  
ATOM   3051  H   GLN A 184      10.589  59.281  -1.370  1.00  0.400          H  
ATOM   3052  HA  GLN A 184      12.263  61.198  -2.962  1.00  0.440          H  
ATOM   3053 1HB  GLN A 184       9.643  61.770  -1.464  1.00  0.600          H  
ATOM   3054 2HB  GLN A 184      10.623  62.946  -2.321  1.00  0.600          H  
ATOM   3055 1HG  GLN A 184       9.185  60.625  -3.617  1.00  0.600          H  
ATOM   3056 2HG  GLN A 184       8.611  62.316  -3.564  1.00  0.600          H  
ATOM   3057 1HE2 GLN A 184      10.793  61.184  -6.602  1.00  0.600          H  
ATOM   3058 2HE2 GLN A 184       9.781  60.186  -5.619  1.00  0.600          H  
ATOM   3059  N   ASP A 185      11.536  60.432   0.080  1.00  0.290          N  
ATOM   3060  CA  ASP A 185      11.852  60.258   1.490  1.00  0.280          C  
ATOM   3061  C   ASP A 185      11.099  59.022   1.916  1.00  0.250          C  
ATOM   3062  O   ASP A 185       9.875  59.056   2.079  1.00  0.270          O  
ATOM   3063  CB  ASP A 185      11.488  61.448   2.373  1.00  0.400          C  
ATOM   3064  CG  ASP A 185      11.964  61.216   3.848  1.00  0.400          C  
ATOM   3065  OD1 ASP A 185      12.264  60.060   4.198  1.00  0.400          O  
ATOM   3066  OD2 ASP A 185      12.019  62.171   4.603  1.00  0.400          O  
ATOM   3067  H   ASP A 185      10.728  59.936  -0.274  1.00  0.350          H  
ATOM   3068  HA  ASP A 185      12.920  60.067   1.601  1.00  0.340          H  
ATOM   3069 1HB  ASP A 185      11.962  62.353   1.981  1.00  0.480          H  
ATOM   3070 2HB  ASP A 185      10.411  61.600   2.364  1.00  0.480          H  
ATOM   3071  N   CYS A 186      11.815  57.924   2.048  1.00  0.210          N  
ATOM   3072  CA  CYS A 186      11.204  56.629   2.288  1.00  0.200          C  
ATOM   3073  C   CYS A 186      10.471  56.575   3.622  1.00  0.210          C  
ATOM   3074  O   CYS A 186       9.524  55.816   3.796  1.00  0.200          O  
ATOM   3075  CB  CYS A 186      12.293  55.566   2.306  1.00  0.280          C  
ATOM   3076  SG  CYS A 186      13.378  55.766   3.680  1.00  0.280          S  
ATOM   3077  H   CYS A 186      12.821  58.007   1.968  1.00  0.250          H  
ATOM   3078  HA  CYS A 186      10.509  56.419   1.478  1.00  0.240          H  
ATOM   3079 1HB  CYS A 186      11.872  54.570   2.352  1.00  0.340          H  
ATOM   3080 2HB  CYS A 186      12.886  55.626   1.401  1.00  0.340          H  
ATOM   3081  HG  CYS A 186      12.814  54.792   4.418  1.00  0.340          H  
ATOM   3082  N   LEU A 187      10.866  57.416   4.572  1.00  0.250          N  
ATOM   3083  CA  LEU A 187      10.288  57.345   5.900  1.00  0.270          C  
ATOM   3084  C   LEU A 187       8.795  57.622   5.885  1.00  0.550          C  
ATOM   3085  O   LEU A 187       8.056  57.134   6.747  1.00  0.830          O  
ATOM   3086  CB  LEU A 187      11.034  58.306   6.848  1.00  0.370          C  
ATOM   3087  CG  LEU A 187      10.680  58.286   8.386  1.00  0.370          C  
ATOM   3088  CD1 LEU A 187      10.922  56.900   9.001  1.00  0.370          C  
ATOM   3089  CD2 LEU A 187      11.567  59.297   9.097  1.00  0.370          C  
ATOM   3090  H   LEU A 187      11.578  58.137   4.369  1.00  0.300          H  
ATOM   3091  HA  LEU A 187      10.437  56.331   6.261  1.00  0.320          H  
ATOM   3092 1HB  LEU A 187      12.087  58.094   6.759  1.00  0.440          H  
ATOM   3093 2HB  LEU A 187      10.872  59.328   6.485  1.00  0.440          H  
ATOM   3094  HG  LEU A 187       9.629  58.549   8.522  1.00  0.440          H  
ATOM   3095 1HD1 LEU A 187      10.680  56.928  10.064  1.00  0.440          H  
ATOM   3096 2HD1 LEU A 187      10.292  56.159   8.518  1.00  0.440          H  
ATOM   3097 3HD1 LEU A 187      11.973  56.614   8.884  1.00  0.440          H  
ATOM   3098 1HD2 LEU A 187      11.325  59.304  10.159  1.00  0.440          H  
ATOM   3099 2HD2 LEU A 187      12.611  59.017   8.959  1.00  0.440          H  
ATOM   3100 3HD2 LEU A 187      11.403  60.285   8.676  1.00  0.440          H  
ATOM   3101  N   TRP A 188       8.350  58.479   4.963  1.00  0.510          N  
ATOM   3102  CA  TRP A 188       6.959  58.874   4.932  1.00  0.710          C  
ATOM   3103  C   TRP A 188       6.247  58.356   3.686  1.00  0.640          C  
ATOM   3104  O   TRP A 188       5.124  58.770   3.390  1.00  0.750          O  
ATOM   3105  CB  TRP A 188       6.902  60.391   4.961  1.00  0.910          C  
ATOM   3106  CG  TRP A 188       7.761  60.954   6.054  1.00  0.910          C  
ATOM   3107  CD1 TRP A 188       8.877  61.709   5.864  1.00  0.910          C  
ATOM   3108  CD2 TRP A 188       7.638  60.782   7.484  1.00  0.910          C  
ATOM   3109  NE1 TRP A 188       9.438  62.032   7.058  1.00  0.910          N  
ATOM   3110  CE2 TRP A 188       8.700  61.474   8.065  1.00  0.910          C  
ATOM   3111  CE3 TRP A 188       6.737  60.103   8.304  1.00  0.910          C  
ATOM   3112  CZ2 TRP A 188       8.884  61.516   9.432  1.00  0.910          C  
ATOM   3113  CZ3 TRP A 188       6.926  60.141   9.674  1.00  0.910          C  
ATOM   3114  CH2 TRP A 188       7.973  60.831  10.223  1.00  0.910          C  
ATOM   3115  H   TRP A 188       8.972  58.851   4.236  1.00  0.610          H  
ATOM   3116  HA  TRP A 188       6.459  58.468   5.808  1.00  0.850          H  
ATOM   3117 1HB  TRP A 188       7.247  60.788   4.006  1.00  1.100          H  
ATOM   3118 2HB  TRP A 188       5.877  60.722   5.115  1.00  1.100          H  
ATOM   3119  HD1 TRP A 188       9.273  62.014   4.896  1.00  1.100          H  
ATOM   3120  HE1 TRP A 188      10.283  62.588   7.158  1.00  1.100          H  
ATOM   3121  HE3 TRP A 188       5.904  59.551   7.878  1.00  1.100          H  
ATOM   3122  HZ2 TRP A 188       9.713  62.056   9.887  1.00  1.100          H  
ATOM   3123  HZ3 TRP A 188       6.219  59.607  10.305  1.00  1.100          H  
ATOM   3124  HH2 TRP A 188       8.092  60.841  11.305  1.00  1.100          H  
ATOM   3125  N   ALA A 189       6.937  57.530   2.904  1.00  0.550          N  
ATOM   3126  CA  ALA A 189       6.396  57.072   1.633  1.00  0.640          C  
ATOM   3127  C   ALA A 189       5.455  55.867   1.852  1.00  0.830          C  
ATOM   3128  O   ALA A 189       5.614  55.143   2.829  1.00  0.960          O  
ATOM   3129  CB  ALA A 189       7.552  56.759   0.679  1.00  0.860          C  
ATOM   3130  H   ALA A 189       7.839  57.170   3.222  1.00  0.660          H  
ATOM   3131  HA  ALA A 189       5.824  57.889   1.213  1.00  0.770          H  
ATOM   3132 1HB  ALA A 189       7.184  56.437  -0.296  1.00  1.030          H  
ATOM   3133 2HB  ALA A 189       8.152  57.659   0.556  1.00  1.030          H  
ATOM   3134 3HB  ALA A 189       8.168  56.006   1.087  1.00  1.030          H  
ATOM   3135  N   PRO A 190       4.430  55.678   0.990  1.00  0.870          N  
ATOM   3136  CA  PRO A 190       3.502  54.545   0.945  1.00  0.940          C  
ATOM   3137  C   PRO A 190       4.171  53.307   0.348  1.00  0.910          C  
ATOM   3138  O   PRO A 190       4.999  54.155  -0.001  1.00  1.150          O  
ATOM   3139  CB  PRO A 190       2.366  55.096   0.066  1.00  1.410          C  
ATOM   3140  CG  PRO A 190       3.042  56.073  -0.864  1.00  1.410          C  
ATOM   3141  CD  PRO A 190       4.123  56.725  -0.026  1.00  1.410          C  
ATOM   3142  HA  PRO A 190       3.173  54.363   1.982  1.00  1.130          H  
ATOM   3143 1HB  PRO A 190       1.872  54.276  -0.495  1.00  1.690          H  
ATOM   3144 2HB  PRO A 190       1.591  55.566   0.688  1.00  1.690          H  
ATOM   3145 1HG  PRO A 190       3.455  55.539  -1.733  1.00  1.690          H  
ATOM   3146 2HG  PRO A 190       2.309  56.794  -1.257  1.00  1.690          H  
ATOM   3147 1HD  PRO A 190       4.982  56.926  -0.673  1.00  1.690          H  
ATOM   3148 2HD  PRO A 190       3.727  57.633   0.458  1.00  1.690          H  
ATOM   3149  N   THR A 191       3.094  52.721   0.891  1.00  1.010          N  
ATOM   3150  CA  THR A 191       2.869  51.298   0.639  1.00  0.610          C  
ATOM   3151  C   THR A 191       2.768  51.123  -0.871  1.00  1.420          C  
ATOM   3152  O   THR A 191       2.043  51.844  -1.544  1.00  2.070          O  
ATOM   3153  CB  THR A 191       1.586  50.793   1.325  1.00  1.010          C  
ATOM   3154  OG1 THR A 191       1.673  51.039   2.736  1.00  1.010          O  
ATOM   3155  CG2 THR A 191       1.456  49.290   1.093  1.00  1.010          C  
ATOM   3156  H   THR A 191       2.426  53.212   1.466  1.00  1.210          H  
ATOM   3157  HA  THR A 191       3.708  50.727   1.007  1.00  0.730          H  
ATOM   3158  HB  THR A 191       0.717  51.307   0.918  1.00  1.220          H  
ATOM   3159  HG1 THR A 191       0.812  50.872   3.143  1.00  1.220          H  
ATOM   3160 1HG2 THR A 191       0.558  48.927   1.589  1.00  1.220          H  
ATOM   3161 2HG2 THR A 191       1.386  49.075   0.030  1.00  1.220          H  
ATOM   3162 3HG2 THR A 191       2.328  48.779   1.508  1.00  1.220          H  
ATOM   3163  N   GLY A 192       3.574  50.205  -1.422  1.00  2.370          N  
ATOM   3164  CA  GLY A 192       3.661  49.994  -2.876  1.00  3.670          C  
ATOM   3165  C   GLY A 192       4.656  50.995  -3.491  1.00  3.830          C  
ATOM   3166  O   GLY A 192       4.889  51.018  -4.702  1.00  4.410          O  
ATOM   3167  H   GLY A 192       4.129  49.622  -0.810  1.00  2.840          H  
ATOM   3168 1HA  GLY A 192       3.962  48.976  -3.097  1.00  4.400          H  
ATOM   3169 2HA  GLY A 192       2.675  50.140  -3.321  1.00  4.400          H  
ATOM   3170  N   GLY A 193       5.206  51.821  -2.618  1.00  3.500          N  
ATOM   3171  CA  GLY A 193       6.156  52.895  -2.867  1.00  3.730          C  
ATOM   3172  C   GLY A 193       7.436  52.599  -2.116  1.00  2.760          C  
ATOM   3173  O   GLY A 193       8.345  51.972  -2.652  1.00  3.160          O  
ATOM   3174  H   GLY A 193       4.938  51.659  -1.667  1.00  4.200          H  
ATOM   3175 1HA  GLY A 193       6.349  52.975  -3.936  1.00  4.480          H  
ATOM   3176 2HA  GLY A 193       5.735  53.845  -2.535  1.00  4.480          H  
ATOM   3177  N   CYS A 194       7.474  53.043  -0.860  1.00  1.530          N  
ATOM   3178  CA  CYS A 194       8.592  52.880   0.079  1.00  0.680          C  
ATOM   3179  C   CYS A 194       9.106  51.458   0.025  1.00  0.260          C  
ATOM   3180  O   CYS A 194       8.311  50.525  -0.011  1.00  0.130          O  
ATOM   3181  CB  CYS A 194       8.111  53.135   1.501  1.00  1.290          C  
ATOM   3182  SG  CYS A 194       9.375  53.078   2.678  1.00  1.290          S  
ATOM   3183  H   CYS A 194       6.644  53.546  -0.542  1.00  1.840          H  
ATOM   3184  HA  CYS A 194       9.383  53.577  -0.184  1.00  0.820          H  
ATOM   3185 1HB  CYS A 194       7.623  54.057   1.575  1.00  1.550          H  
ATOM   3186 2HB  CYS A 194       7.377  52.395   1.773  1.00  1.550          H  
ATOM   3187  HG  CYS A 194       8.821  53.974   3.531  1.00  1.550          H  
ATOM   3188  N   CYS A 195      10.426  51.258   0.050  1.00  0.300          N  
ATOM   3189  CA  CYS A 195      10.933  49.890  -0.062  1.00  0.230          C  
ATOM   3190  C   CYS A 195      10.316  48.852   0.916  1.00  0.130          C  
ATOM   3191  O   CYS A 195       9.835  47.818   0.429  1.00  0.280          O  
ATOM   3192  CB  CYS A 195      12.477  49.947  -0.025  1.00  0.350          C  
ATOM   3193  SG  CYS A 195      13.238  51.017   1.269  1.00  0.350          S  
ATOM   3194  H   CYS A 195      11.067  52.027   0.098  1.00  0.360          H  
ATOM   3195  HA  CYS A 195      10.691  49.554  -1.071  1.00  0.280          H  
ATOM   3196 1HB  CYS A 195      12.866  48.933   0.115  1.00  0.420          H  
ATOM   3197 2HB  CYS A 195      12.838  50.287  -0.992  1.00  0.420          H  
ATOM   3198  N   PRO A 196      10.195  48.995   2.279  1.00  0.170          N  
ATOM   3199  CA  PRO A 196       9.449  48.072   3.135  1.00  0.370          C  
ATOM   3200  C   PRO A 196       7.953  48.138   2.865  1.00  0.320          C  
ATOM   3201  O   PRO A 196       7.206  47.217   3.201  1.00  0.470          O  
ATOM   3202  CB  PRO A 196       9.794  48.528   4.547  1.00  0.550          C  
ATOM   3203  CG  PRO A 196      10.223  49.945   4.373  1.00  0.550          C  
ATOM   3204  CD  PRO A 196      10.916  49.960   3.050  1.00  0.550          C  
ATOM   3205  HA  PRO A 196       9.809  47.056   2.948  1.00  0.440          H  
ATOM   3206 1HB  PRO A 196       8.903  48.410   5.200  1.00  0.670          H  
ATOM   3207 2HB  PRO A 196      10.585  47.899   4.971  1.00  0.670          H  
ATOM   3208 1HG  PRO A 196       9.366  50.620   4.393  1.00  0.670          H  
ATOM   3209 2HG  PRO A 196      10.884  50.260   5.187  1.00  0.670          H  
ATOM   3210 1HD  PRO A 196      10.898  50.909   2.630  1.00  0.670          H  
ATOM   3211 2HD  PRO A 196      11.940  49.594   3.224  1.00  0.670          H  
ATOM   3212  N   GLY A 197       7.510  49.240   2.273  1.00  0.140          N  
ATOM   3213  CA  GLY A 197       6.123  49.451   1.935  1.00  0.230          C  
ATOM   3214  C   GLY A 197       5.723  48.438   0.894  1.00  0.140          C  
ATOM   3215  O   GLY A 197       4.799  47.650   1.067  1.00  0.130          O  
ATOM   3216  H   GLY A 197       8.170  49.959   1.998  1.00  0.170          H  
ATOM   3217 1HA  GLY A 197       5.501  49.335   2.821  1.00  0.280          H  
ATOM   3218 2HA  GLY A 197       5.995  50.461   1.550  1.00  0.280          H  
ATOM   3219  N   ALA A 198       6.460  48.450  -0.199  1.00  0.200          N  
ATOM   3220  CA  ALA A 198       6.263  47.577  -1.340  1.00  0.210          C  
ATOM   3221  C   ALA A 198       6.360  46.111  -0.930  1.00  0.170          C  
ATOM   3222  O   ALA A 198       5.613  45.272  -1.437  1.00  0.210          O  
ATOM   3223  CB  ALA A 198       7.286  47.920  -2.405  1.00  0.290          C  
ATOM   3224  H   ALA A 198       7.230  49.119  -0.220  1.00  0.240          H  
ATOM   3225  HA  ALA A 198       5.266  47.741  -1.731  1.00  0.250          H  
ATOM   3226 1HB  ALA A 198       7.137  47.291  -3.276  1.00  0.350          H  
ATOM   3227 2HB  ALA A 198       7.181  48.972  -2.687  1.00  0.350          H  
ATOM   3228 3HB  ALA A 198       8.290  47.755  -2.000  1.00  0.350          H  
ATOM   3229  N   SER A 199       7.227  45.815   0.040  1.00  0.150          N  
ATOM   3230  CA  SER A 199       7.414  44.456   0.542  1.00  0.180          C  
ATOM   3231  C   SER A 199       6.359  44.039   1.582  1.00  0.220          C  
ATOM   3232  O   SER A 199       6.342  42.881   2.012  1.00  0.250          O  
ATOM   3233  CB  SER A 199       8.807  44.309   1.123  1.00  0.240          C  
ATOM   3234  OG  SER A 199       9.777  44.459   0.121  1.00  0.240          O  
ATOM   3235  H   SER A 199       7.859  46.549   0.376  1.00  0.180          H  
ATOM   3236  HA  SER A 199       7.334  43.775  -0.304  1.00  0.220          H  
ATOM   3237 1HB  SER A 199       8.956  45.057   1.898  1.00  0.290          H  
ATOM   3238 2HB  SER A 199       8.908  43.332   1.582  1.00  0.290          H  
ATOM   3239  HG  SER A 199      10.622  44.338   0.553  1.00  0.290          H  
ATOM   3240  N   LEU A 200       5.485  44.977   1.971  1.00  0.210          N  
ATOM   3241  CA  LEU A 200       4.411  44.829   2.954  1.00  0.260          C  
ATOM   3242  C   LEU A 200       4.848  44.535   4.394  1.00  0.300          C  
ATOM   3243  O   LEU A 200       4.240  43.702   5.071  1.00  0.340          O  
ATOM   3244  CB  LEU A 200       3.443  43.732   2.487  1.00  0.340          C  
ATOM   3245  CG  LEU A 200       2.848  43.903   1.047  1.00  0.340          C  
ATOM   3246  CD1 LEU A 200       1.947  42.719   0.759  1.00  0.340          C  
ATOM   3247  CD2 LEU A 200       2.086  45.235   0.916  1.00  0.340          C  
ATOM   3248  H   LEU A 200       5.534  45.892   1.528  1.00  0.250          H  
ATOM   3249  HA  LEU A 200       3.881  45.779   2.987  1.00  0.310          H  
ATOM   3250 1HB  LEU A 200       3.948  42.771   2.531  1.00  0.410          H  
ATOM   3251 2HB  LEU A 200       2.609  43.701   3.184  1.00  0.410          H  
ATOM   3252  HG  LEU A 200       3.658  43.889   0.315  1.00  0.410          H  
ATOM   3253 1HD1 LEU A 200       1.546  42.807  -0.249  1.00  0.410          H  
ATOM   3254 2HD1 LEU A 200       2.527  41.798   0.840  1.00  0.410          H  
ATOM   3255 3HD1 LEU A 200       1.130  42.699   1.477  1.00  0.410          H  
ATOM   3256 1HD2 LEU A 200       1.685  45.319  -0.093  1.00  0.410          H  
ATOM   3257 2HD2 LEU A 200       1.269  45.264   1.634  1.00  0.410          H  
ATOM   3258 3HD2 LEU A 200       2.756  46.071   1.094  1.00  0.410          H  
ATOM   3259  N   HIS A 201       5.861  45.257   4.877  1.00  0.310          N  
ATOM   3260  CA  HIS A 201       6.370  45.108   6.242  1.00  0.350          C  
ATOM   3261  C   HIS A 201       6.480  46.411   7.022  1.00  0.380          C  
ATOM   3262  O   HIS A 201       6.514  47.502   6.455  1.00  0.510          O  
ATOM   3263  CB  HIS A 201       7.738  44.435   6.237  1.00  0.470          C  
ATOM   3264  CG  HIS A 201       7.678  43.023   5.886  1.00  0.470          C  
ATOM   3265  ND1 HIS A 201       7.348  42.056   6.808  1.00  0.470          N  
ATOM   3266  CD2 HIS A 201       7.880  42.387   4.729  1.00  0.470          C  
ATOM   3267  CE1 HIS A 201       7.365  40.878   6.221  1.00  0.470          C  
ATOM   3268  NE2 HIS A 201       7.686  41.051   4.958  1.00  0.470          N  
ATOM   3269  H   HIS A 201       6.315  45.930   4.255  1.00  0.370          H  
ATOM   3270  HA  HIS A 201       5.694  44.463   6.798  1.00  0.420          H  
ATOM   3271 1HB  HIS A 201       8.384  44.939   5.514  1.00  0.570          H  
ATOM   3272 2HB  HIS A 201       8.208  44.535   7.217  1.00  0.570          H  
ATOM   3273  HD2 HIS A 201       8.151  42.848   3.789  1.00  0.570          H  
ATOM   3274  HE1 HIS A 201       7.147  39.923   6.698  1.00  0.570          H  
ATOM   3275  HE2 HIS A 201       7.774  40.329   4.258  1.00  0.570          H  
ATOM   3276  N   LYS A 202       6.511  46.293   8.351  1.00  0.420          N  
ATOM   3277  CA  LYS A 202       6.716  47.461   9.196  1.00  0.480          C  
ATOM   3278  C   LYS A 202       8.004  48.124   8.763  1.00  0.460          C  
ATOM   3279  O   LYS A 202       9.018  47.447   8.593  1.00  0.520          O  
ATOM   3280  CB  LYS A 202       6.755  47.076  10.676  1.00  0.650          C  
ATOM   3281  CG  LYS A 202       6.948  48.262  11.623  1.00  0.650          C  
ATOM   3282  CD  LYS A 202       6.844  47.851  13.081  1.00  0.650          C  
ATOM   3283  CE  LYS A 202       7.139  49.027  14.001  1.00  0.650          C  
ATOM   3284  NZ  LYS A 202       6.980  48.663  15.439  1.00  0.650          N  
ATOM   3285  H   LYS A 202       6.443  45.369   8.761  1.00  0.500          H  
ATOM   3286  HA  LYS A 202       5.902  48.167   9.036  1.00  0.580          H  
ATOM   3287 1HB  LYS A 202       5.826  46.578  10.948  1.00  0.780          H  
ATOM   3288 2HB  LYS A 202       7.563  46.372  10.841  1.00  0.780          H  
ATOM   3289 1HG  LYS A 202       7.939  48.700  11.462  1.00  0.780          H  
ATOM   3290 2HG  LYS A 202       6.200  49.024  11.412  1.00  0.780          H  
ATOM   3291 1HD  LYS A 202       5.837  47.485  13.285  1.00  0.780          H  
ATOM   3292 2HD  LYS A 202       7.553  47.054  13.291  1.00  0.780          H  
ATOM   3293 1HE  LYS A 202       8.169  49.353  13.835  1.00  0.780          H  
ATOM   3294 2HE  LYS A 202       6.466  49.849  13.764  1.00  0.780          H  
ATOM   3295 1HZ  LYS A 202       7.194  49.465  16.016  1.00  0.780          H  
ATOM   3296 2HZ  LYS A 202       6.030  48.370  15.610  1.00  0.780          H  
ATOM   3297 3HZ  LYS A 202       7.609  47.906  15.674  1.00  0.780          H  
ATOM   3298  N   PHE A 203       7.982  49.443   8.590  1.00  0.420          N  
ATOM   3299  CA  PHE A 203       9.183  50.108   8.123  1.00  0.400          C  
ATOM   3300  C   PHE A 203      10.289  49.890   9.142  1.00  0.420          C  
ATOM   3301  O   PHE A 203      10.154  50.217  10.325  1.00  0.480          O  
ATOM   3302  CB  PHE A 203       8.910  51.598   7.910  1.00  0.570          C  
ATOM   3303  CG  PHE A 203       7.998  51.975   6.714  1.00  0.570          C  
ATOM   3304  CD1 PHE A 203       7.186  51.033   6.042  1.00  0.570          C  
ATOM   3305  CD2 PHE A 203       7.934  53.312   6.272  1.00  0.570          C  
ATOM   3306  CE1 PHE A 203       6.380  51.411   5.013  1.00  0.570          C  
ATOM   3307  CE2 PHE A 203       7.108  53.667   5.227  1.00  0.570          C  
ATOM   3308  CZ  PHE A 203       6.330  52.705   4.602  1.00  0.570          C  
ATOM   3309  H   PHE A 203       7.131  49.963   8.750  1.00  0.500          H  
ATOM   3310  HA  PHE A 203       9.492  49.661   7.184  1.00  0.480          H  
ATOM   3311 1HB  PHE A 203       8.428  51.961   8.793  1.00  0.680          H  
ATOM   3312 2HB  PHE A 203       9.855  52.129   7.799  1.00  0.680          H  
ATOM   3313  HD1 PHE A 203       7.177  49.982   6.315  1.00  0.680          H  
ATOM   3314  HD2 PHE A 203       8.539  54.087   6.755  1.00  0.680          H  
ATOM   3315  HE1 PHE A 203       5.770  50.671   4.528  1.00  0.680          H  
ATOM   3316  HE2 PHE A 203       7.063  54.714   4.889  1.00  0.680          H  
ATOM   3317  HZ  PHE A 203       5.676  52.987   3.778  1.00  0.680          H  
ATOM   3318  N   ALA A 204      11.417  49.403   8.638  1.00  0.340          N  
ATOM   3319  CA  ALA A 204      12.571  49.015   9.434  1.00  0.390          C  
ATOM   3320  C   ALA A 204      13.248  50.077  10.279  1.00  0.370          C  
ATOM   3321  O   ALA A 204      13.743  49.755  11.364  1.00  0.360          O  
ATOM   3322  CB  ALA A 204      13.611  48.431   8.512  1.00  0.530          C  
ATOM   3323  H   ALA A 204      11.433  49.204   7.650  1.00  0.410          H  
ATOM   3324  HA  ALA A 204      12.236  48.251  10.100  1.00  0.470          H  
ATOM   3325 1HB  ALA A 204      14.442  48.072   9.111  1.00  0.630          H  
ATOM   3326 2HB  ALA A 204      13.174  47.612   7.955  1.00  0.630          H  
ATOM   3327 3HB  ALA A 204      13.951  49.190   7.823  1.00  0.630          H  
ATOM   3328  N   TYR A 205      13.318  51.323   9.821  1.00  0.410          N  
ATOM   3329  CA  TYR A 205      14.092  52.292  10.598  1.00  0.380          C  
ATOM   3330  C   TYR A 205      13.415  53.630  10.836  1.00  0.400          C  
ATOM   3331  O   TYR A 205      12.532  54.059  10.084  1.00  0.440          O  
ATOM   3332  CB  TYR A 205      15.418  52.585   9.901  1.00  0.540          C  
ATOM   3333  CG  TYR A 205      16.260  51.381   9.577  1.00  0.540          C  
ATOM   3334  CD1 TYR A 205      16.171  50.812   8.337  1.00  0.540          C  
ATOM   3335  CD2 TYR A 205      17.094  50.848  10.493  1.00  0.540          C  
ATOM   3336  CE1 TYR A 205      16.923  49.733   8.027  1.00  0.540          C  
ATOM   3337  CE2 TYR A 205      17.837  49.760  10.197  1.00  0.540          C  
ATOM   3338  CZ  TYR A 205      17.763  49.204   8.960  1.00  0.540          C  
ATOM   3339  OH  TYR A 205      18.533  48.130   8.639  1.00  0.540          O  
ATOM   3340  H   TYR A 205      12.886  51.581   8.948  1.00  0.490          H  
ATOM   3341  HA  TYR A 205      14.289  51.865  11.575  1.00  0.460          H  
ATOM   3342 1HB  TYR A 205      15.224  53.118   8.993  1.00  0.650          H  
ATOM   3343 2HB  TYR A 205      16.010  53.248  10.532  1.00  0.650          H  
ATOM   3344  HD1 TYR A 205      15.501  51.226   7.600  1.00  0.650          H  
ATOM   3345  HD2 TYR A 205      17.170  51.293  11.447  1.00  0.650          H  
ATOM   3346  HE1 TYR A 205      16.854  49.294   7.049  1.00  0.650          H  
ATOM   3347  HE2 TYR A 205      18.493  49.360  10.939  1.00  0.650          H  
ATOM   3348  HH  TYR A 205      18.640  48.080   7.654  1.00  0.650          H  
ATOM   3349  N   ASN A 206      13.846  54.297  11.906  1.00  0.370          N  
ATOM   3350  CA  ASN A 206      13.393  55.653  12.207  1.00  0.370          C  
ATOM   3351  C   ASN A 206      14.311  56.686  11.526  1.00  0.370          C  
ATOM   3352  O   ASN A 206      15.216  56.348  10.757  1.00  0.350          O  
ATOM   3353  CB  ASN A 206      13.304  55.924  13.711  1.00  0.520          C  
ATOM   3354  CG  ASN A 206      14.642  55.977  14.423  1.00  0.520          C  
ATOM   3355  OD1 ASN A 206      15.692  55.983  13.760  1.00  0.520          O  
ATOM   3356  ND2 ASN A 206      14.612  56.052  15.740  1.00  0.520          N  
ATOM   3357  H   ASN A 206      14.548  53.835  12.502  1.00  0.440          H  
ATOM   3358  HA  ASN A 206      12.394  55.786  11.786  1.00  0.440          H  
ATOM   3359 1HB  ASN A 206      12.782  56.866  13.884  1.00  0.620          H  
ATOM   3360 2HB  ASN A 206      12.711  55.146  14.177  1.00  0.620          H  
ATOM   3361 1HD2 ASN A 206      15.476  56.112  16.291  1.00  0.620          H  
ATOM   3362 2HD2 ASN A 206      13.735  56.059  16.218  1.00  0.620          H  
ATOM   3363  N   ASP A 207      14.111  57.956  11.853  1.00  0.370          N  
ATOM   3364  CA  ASP A 207      14.857  59.070  11.281  1.00  0.370          C  
ATOM   3365  C   ASP A 207      16.335  59.122  11.686  1.00  0.340          C  
ATOM   3366  O   ASP A 207      17.117  59.867  11.094  1.00  0.340          O  
ATOM   3367  CB  ASP A 207      14.164  60.357  11.700  1.00  0.520          C  
ATOM   3368  CG  ASP A 207      14.053  60.402  13.197  1.00  0.520          C  
ATOM   3369  OD1 ASP A 207      13.463  59.463  13.718  1.00  0.520          O  
ATOM   3370  OD2 ASP A 207      14.507  61.337  13.816  1.00  0.520          O  
ATOM   3371  H   ASP A 207      13.392  58.198  12.539  1.00  0.440          H  
ATOM   3372  HA  ASP A 207      14.810  58.981  10.195  1.00  0.440          H  
ATOM   3373 1HB  ASP A 207      14.738  61.218  11.356  1.00  0.620          H  
ATOM   3374 2HB  ASP A 207      13.174  60.418  11.264  1.00  0.620          H  
ATOM   3375  N   GLN A 208      16.707  58.363  12.717  1.00  0.330          N  
ATOM   3376  CA  GLN A 208      18.058  58.311  13.240  1.00  0.310          C  
ATOM   3377  C   GLN A 208      18.801  57.127  12.642  1.00  0.250          C  
ATOM   3378  O   GLN A 208      19.967  56.887  12.959  1.00  0.210          O  
ATOM   3379  CB  GLN A 208      18.022  58.150  14.764  1.00  0.440          C  
ATOM   3380  CG  GLN A 208      17.311  59.261  15.499  1.00  0.440          C  
ATOM   3381  CD  GLN A 208      17.992  60.576  15.349  1.00  0.440          C  
ATOM   3382  OE1 GLN A 208      19.175  60.725  15.722  1.00  0.440          O  
ATOM   3383  NE2 GLN A 208      17.281  61.552  14.801  1.00  0.440          N  
ATOM   3384  H   GLN A 208      16.039  57.729  13.139  1.00  0.400          H  
ATOM   3385  HA  GLN A 208      18.583  59.227  12.970  1.00  0.370          H  
ATOM   3386 1HB  GLN A 208      17.523  57.226  15.017  1.00  0.530          H  
ATOM   3387 2HB  GLN A 208      19.038  58.082  15.148  1.00  0.530          H  
ATOM   3388 1HG  GLN A 208      16.298  59.359  15.098  1.00  0.530          H  
ATOM   3389 2HG  GLN A 208      17.265  59.006  16.555  1.00  0.530          H  
ATOM   3390 1HE2 GLN A 208      17.681  62.456  14.669  1.00  0.530          H  
ATOM   3391 2HE2 GLN A 208      16.299  61.395  14.499  1.00  0.530          H  
ATOM   3392  N   GLY A 209      18.105  56.341  11.812  1.00  0.250          N  
ATOM   3393  CA  GLY A 209      18.675  55.138  11.232  1.00  0.210          C  
ATOM   3394  C   GLY A 209      18.660  53.967  12.215  1.00  0.190          C  
ATOM   3395  O   GLY A 209      19.380  52.988  12.018  1.00  0.180          O  
ATOM   3396  H   GLY A 209      17.145  56.578  11.542  1.00  0.300          H  
ATOM   3397 1HA  GLY A 209      18.103  54.871  10.342  1.00  0.250          H  
ATOM   3398 2HA  GLY A 209      19.695  55.336  10.910  1.00  0.250          H  
ATOM   3399  N   GLN A 210      17.881  54.081  13.295  1.00  0.210          N  
ATOM   3400  CA  GLN A 210      17.816  53.029  14.291  1.00  0.200          C  
ATOM   3401  C   GLN A 210      16.778  52.026  13.895  1.00  0.200          C  
ATOM   3402  O   GLN A 210      15.685  52.392  13.442  1.00  0.210          O  
ATOM   3403  CB  GLN A 210      17.443  53.596  15.647  1.00  0.280          C  
ATOM   3404  CG  GLN A 210      18.473  54.475  16.284  1.00  0.280          C  
ATOM   3405  CD  GLN A 210      17.937  55.130  17.550  1.00  0.280          C  
ATOM   3406  OE1 GLN A 210      17.041  55.998  17.490  1.00  0.280          O  
ATOM   3407  NE2 GLN A 210      18.435  54.701  18.708  1.00  0.280          N  
ATOM   3408  H   GLN A 210      17.282  54.898  13.423  1.00  0.250          H  
ATOM   3409  HA  GLN A 210      18.782  52.528  14.353  1.00  0.240          H  
ATOM   3410 1HB  GLN A 210      16.549  54.169  15.543  1.00  0.340          H  
ATOM   3411 2HB  GLN A 210      17.207  52.794  16.312  1.00  0.340          H  
ATOM   3412 1HG  GLN A 210      19.328  53.851  16.561  1.00  0.340          H  
ATOM   3413 2HG  GLN A 210      18.784  55.243  15.581  1.00  0.340          H  
ATOM   3414 1HE2 GLN A 210      18.100  55.076  19.567  1.00  0.340          H  
ATOM   3415 2HE2 GLN A 210      19.133  53.951  18.745  1.00  0.340          H  
ATOM   3416  N   VAL A 211      17.106  50.753  14.047  1.00  0.190          N  
ATOM   3417  CA  VAL A 211      16.126  49.743  13.724  1.00  0.190          C  
ATOM   3418  C   VAL A 211      15.008  49.850  14.749  1.00  0.190          C  
ATOM   3419  O   VAL A 211      15.268  49.963  15.944  1.00  0.180          O  
ATOM   3420  CB  VAL A 211      16.764  48.332  13.635  1.00  0.270          C  
ATOM   3421  CG1 VAL A 211      17.259  47.832  14.984  1.00  0.270          C  
ATOM   3422  CG2 VAL A 211      15.771  47.363  13.032  1.00  0.270          C  
ATOM   3423  H   VAL A 211      18.038  50.521  14.403  1.00  0.230          H  
ATOM   3424  HA  VAL A 211      15.706  49.963  12.750  1.00  0.230          H  
ATOM   3425  HB  VAL A 211      17.628  48.393  12.988  1.00  0.320          H  
ATOM   3426 1HG1 VAL A 211      17.720  46.855  14.857  1.00  0.320          H  
ATOM   3427 2HG1 VAL A 211      17.987  48.516  15.375  1.00  0.320          H  
ATOM   3428 3HG1 VAL A 211      16.433  47.740  15.690  1.00  0.320          H  
ATOM   3429 1HG2 VAL A 211      16.244  46.410  12.950  1.00  0.320          H  
ATOM   3430 2HG2 VAL A 211      14.914  47.270  13.664  1.00  0.320          H  
ATOM   3431 3HG2 VAL A 211      15.463  47.713  12.039  1.00  0.320          H  
ATOM   3432  N   ARG A 212      13.766  49.816  14.285  1.00  0.210          N  
ATOM   3433  CA  ARG A 212      12.620  49.924  15.192  1.00  0.230          C  
ATOM   3434  C   ARG A 212      11.748  48.682  15.173  1.00  0.160          C  
ATOM   3435  O   ARG A 212      10.572  48.698  15.547  1.00  0.160          O  
ATOM   3436  CB  ARG A 212      11.820  51.175  14.889  1.00  0.310          C  
ATOM   3437  CG  ARG A 212      11.217  51.281  13.507  1.00  0.310          C  
ATOM   3438  CD  ARG A 212      10.569  52.589  13.359  1.00  0.310          C  
ATOM   3439  NE  ARG A 212      10.005  52.794  12.052  1.00  0.310          N  
ATOM   3440  CZ  ARG A 212       9.410  53.949  11.661  1.00  0.310          C  
ATOM   3441  NH1 ARG A 212       9.301  54.967  12.497  1.00  0.310          N  
ATOM   3442  NH2 ARG A 212       8.936  54.059  10.447  1.00  0.310          N  
ATOM   3443  H   ARG A 212      13.637  49.741  13.271  1.00  0.250          H  
ATOM   3444  HA  ARG A 212      13.005  50.034  16.205  1.00  0.280          H  
ATOM   3445 1HB  ARG A 212      11.010  51.266  15.610  1.00  0.380          H  
ATOM   3446 2HB  ARG A 212      12.470  52.043  15.019  1.00  0.380          H  
ATOM   3447 1HG  ARG A 212      11.996  51.209  12.757  1.00  0.380          H  
ATOM   3448 2HG  ARG A 212      10.477  50.496  13.341  1.00  0.380          H  
ATOM   3449 1HD  ARG A 212       9.771  52.676  14.094  1.00  0.380          H  
ATOM   3450 2HD  ARG A 212      11.310  53.358  13.528  1.00  0.380          H  
ATOM   3451  HE  ARG A 212      10.056  52.002  11.376  1.00  0.380          H  
ATOM   3452 1HH1 ARG A 212       9.651  54.893  13.437  1.00  0.380          H  
ATOM   3453 2HH1 ARG A 212       8.854  55.820  12.196  1.00  0.380          H  
ATOM   3454 1HH2 ARG A 212       9.036  53.293   9.816  1.00  0.380          H  
ATOM   3455 2HH2 ARG A 212       8.481  54.902  10.140  1.00  0.380          H  
ATOM   3456  N   LEU A 213      12.347  47.606  14.721  1.00  0.120          N  
ATOM   3457  CA  LEU A 213      11.715  46.312  14.634  1.00  0.110          C  
ATOM   3458  C   LEU A 213      12.290  45.425  15.719  1.00  0.170          C  
ATOM   3459  O   LEU A 213      13.437  45.620  16.134  1.00  0.230          O  
ATOM   3460  CB  LEU A 213      12.041  45.646  13.306  1.00  0.160          C  
ATOM   3461  CG  LEU A 213      11.793  46.402  12.047  1.00  0.160          C  
ATOM   3462  CD1 LEU A 213      12.191  45.478  10.926  1.00  0.160          C  
ATOM   3463  CD2 LEU A 213      10.360  46.893  11.909  1.00  0.160          C  
ATOM   3464  H   LEU A 213      13.308  47.706  14.439  1.00  0.140          H  
ATOM   3465  HA  LEU A 213      10.642  46.410  14.781  1.00  0.130          H  
ATOM   3466 1HB  LEU A 213      13.093  45.421  13.307  1.00  0.190          H  
ATOM   3467 2HB  LEU A 213      11.524  44.713  13.241  1.00  0.190          H  
ATOM   3468  HG  LEU A 213      12.456  47.258  12.034  1.00  0.190          H  
ATOM   3469 1HD1 LEU A 213      12.091  45.965   9.963  1.00  0.190          H  
ATOM   3470 2HD1 LEU A 213      13.209  45.170  11.073  1.00  0.190          H  
ATOM   3471 3HD1 LEU A 213      11.557  44.598  10.933  1.00  0.190          H  
ATOM   3472 1HD2 LEU A 213      10.241  47.432  10.972  1.00  0.190          H  
ATOM   3473 2HD2 LEU A 213       9.694  46.059  11.905  1.00  0.190          H  
ATOM   3474 3HD2 LEU A 213      10.110  47.561  12.729  1.00  0.190          H  
ATOM   3475  N   ARG A 214      11.532  44.434  16.156  1.00  0.130          N  
ATOM   3476  CA  ARG A 214      12.090  43.437  17.056  1.00  0.130          C  
ATOM   3477  C   ARG A 214      12.952  42.494  16.230  1.00  0.150          C  
ATOM   3478  O   ARG A 214      12.634  42.225  15.070  1.00  0.230          O  
ATOM   3479  CB  ARG A 214      10.993  42.618  17.724  1.00  0.180          C  
ATOM   3480  CG  ARG A 214      10.226  41.701  16.759  1.00  0.180          C  
ATOM   3481  CD  ARG A 214       9.148  40.942  17.402  1.00  0.180          C  
ATOM   3482  NE  ARG A 214       8.550  39.993  16.454  1.00  0.180          N  
ATOM   3483  CZ  ARG A 214       7.511  40.242  15.614  1.00  0.180          C  
ATOM   3484  NH1 ARG A 214       6.909  41.415  15.609  1.00  0.180          N  
ATOM   3485  NH2 ARG A 214       7.095  39.292  14.792  1.00  0.180          N  
ATOM   3486  H   ARG A 214      10.581  44.353  15.833  1.00  0.160          H  
ATOM   3487  HA  ARG A 214      12.709  43.922  17.813  1.00  0.160          H  
ATOM   3488 1HB  ARG A 214      11.428  41.988  18.501  1.00  0.220          H  
ATOM   3489 2HB  ARG A 214      10.274  43.281  18.199  1.00  0.220          H  
ATOM   3490 1HG  ARG A 214       9.794  42.305  15.972  1.00  0.220          H  
ATOM   3491 2HG  ARG A 214      10.890  40.962  16.320  1.00  0.220          H  
ATOM   3492 1HD  ARG A 214       9.561  40.372  18.237  1.00  0.220          H  
ATOM   3493 2HD  ARG A 214       8.378  41.613  17.770  1.00  0.220          H  
ATOM   3494  HE  ARG A 214       8.985  39.076  16.407  1.00  0.220          H  
ATOM   3495 1HH1 ARG A 214       7.213  42.148  16.229  1.00  0.220          H  
ATOM   3496 2HH1 ARG A 214       6.134  41.584  14.981  1.00  0.220          H  
ATOM   3497 1HH2 ARG A 214       7.552  38.390  14.787  1.00  0.220          H  
ATOM   3498 2HH2 ARG A 214       6.322  39.466  14.165  1.00  0.220          H  
ATOM   3499  N   ALA A 215      13.986  41.915  16.809  1.00  0.110          N  
ATOM   3500  CA  ALA A 215      14.712  40.928  16.036  1.00  0.160          C  
ATOM   3501  C   ALA A 215      13.743  39.821  15.673  1.00  0.270          C  
ATOM   3502  O   ALA A 215      12.926  39.394  16.492  1.00  0.300          O  
ATOM   3503  CB  ALA A 215      15.898  40.435  16.797  1.00  0.200          C  
ATOM   3504  H   ALA A 215      14.270  42.155  17.754  1.00  0.130          H  
ATOM   3505  HA  ALA A 215      15.058  41.375  15.112  1.00  0.190          H  
ATOM   3506 1HB  ALA A 215      16.439  39.698  16.214  1.00  0.240          H  
ATOM   3507 2HB  ALA A 215      16.529  41.288  16.994  1.00  0.240          H  
ATOM   3508 3HB  ALA A 215      15.558  40.006  17.720  1.00  0.240          H  
ATOM   3509  N   GLY A 216      13.868  39.329  14.449  1.00  0.330          N  
ATOM   3510  CA  GLY A 216      13.002  38.292  13.906  1.00  0.440          C  
ATOM   3511  C   GLY A 216      11.954  38.895  12.960  1.00  0.490          C  
ATOM   3512  O   GLY A 216      11.357  38.179  12.154  1.00  0.590          O  
ATOM   3513  H   GLY A 216      14.583  39.714  13.853  1.00  0.400          H  
ATOM   3514 1HA  GLY A 216      13.605  37.559  13.372  1.00  0.530          H  
ATOM   3515 2HA  GLY A 216      12.503  37.770  14.722  1.00  0.530          H  
ATOM   3516  N   LEU A 217      11.760  40.215  13.028  1.00  0.440          N  
ATOM   3517  CA  LEU A 217      10.833  40.920  12.152  1.00  0.540          C  
ATOM   3518  C   LEU A 217      11.722  41.481  11.014  1.00  0.560          C  
ATOM   3519  O   LEU A 217      12.697  42.171  11.309  1.00  0.730          O  
ATOM   3520  CB  LEU A 217      10.089  42.001  12.963  1.00  0.720          C  
ATOM   3521  CG  LEU A 217       9.044  42.925  12.252  1.00  0.720          C  
ATOM   3522  CD1 LEU A 217       7.869  42.110  11.742  1.00  0.720          C  
ATOM   3523  CD2 LEU A 217       8.520  43.955  13.272  1.00  0.720          C  
ATOM   3524  H   LEU A 217      12.259  40.770  13.731  1.00  0.530          H  
ATOM   3525  HA  LEU A 217      10.091  40.224  11.804  1.00  0.650          H  
ATOM   3526 1HB  LEU A 217       9.562  41.487  13.755  1.00  0.860          H  
ATOM   3527 2HB  LEU A 217      10.830  42.629  13.423  1.00  0.860          H  
ATOM   3528  HG  LEU A 217       9.513  43.430  11.406  1.00  0.860          H  
ATOM   3529 1HD1 LEU A 217       7.152  42.777  11.258  1.00  0.860          H  
ATOM   3530 2HD1 LEU A 217       8.194  41.380  11.033  1.00  0.860          H  
ATOM   3531 3HD1 LEU A 217       7.386  41.604  12.573  1.00  0.860          H  
ATOM   3532 1HD2 LEU A 217       7.790  44.603  12.787  1.00  0.860          H  
ATOM   3533 2HD2 LEU A 217       8.050  43.439  14.096  1.00  0.860          H  
ATOM   3534 3HD2 LEU A 217       9.325  44.550  13.650  1.00  0.860          H  
ATOM   3535  N   PRO A 218      11.507  41.102   9.730  1.00  0.390          N  
ATOM   3536  CA  PRO A 218      12.309  41.468   8.559  1.00  0.290          C  
ATOM   3537  C   PRO A 218      12.548  42.935   8.244  1.00  0.280          C  
ATOM   3538  O   PRO A 218      11.649  43.774   8.316  1.00  0.310          O  
ATOM   3539  CB  PRO A 218      11.495  40.865   7.412  1.00  0.430          C  
ATOM   3540  CG  PRO A 218      10.757  39.721   8.007  1.00  0.430          C  
ATOM   3541  CD  PRO A 218      10.395  40.170   9.388  1.00  0.430          C  
ATOM   3542  HA  PRO A 218      13.280  40.962   8.628  1.00  0.350          H  
ATOM   3543 1HB  PRO A 218      10.810  41.632   7.024  1.00  0.520          H  
ATOM   3544 2HB  PRO A 218      12.161  40.582   6.585  1.00  0.520          H  
ATOM   3545 1HG  PRO A 218       9.876  39.485   7.392  1.00  0.520          H  
ATOM   3546 2HG  PRO A 218      11.390  38.824   8.010  1.00  0.520          H  
ATOM   3547 1HD  PRO A 218       9.437  40.691   9.364  1.00  0.520          H  
ATOM   3548 2HD  PRO A 218      10.394  39.261  10.004  1.00  0.520          H  
ATOM   3549  N   ILE A 219      13.769  43.209   7.810  1.00  0.230          N  
ATOM   3550  CA  ILE A 219      14.222  44.518   7.395  1.00  0.220          C  
ATOM   3551  C   ILE A 219      14.359  44.630   5.903  1.00  0.200          C  
ATOM   3552  O   ILE A 219      15.124  43.894   5.271  1.00  0.200          O  
ATOM   3553  CB  ILE A 219      15.609  44.868   7.986  1.00  0.310          C  
ATOM   3554  CG1 ILE A 219      15.552  44.961   9.510  1.00  0.310          C  
ATOM   3555  CG2 ILE A 219      16.252  46.111   7.305  1.00  0.310          C  
ATOM   3556  CD1 ILE A 219      16.906  45.133  10.200  1.00  0.310          C  
ATOM   3557  H   ILE A 219      14.447  42.443   7.771  1.00  0.280          H  
ATOM   3558  HA  ILE A 219      13.493  45.252   7.731  1.00  0.260          H  
ATOM   3559  HB  ILE A 219      16.221  44.027   7.786  1.00  0.370          H  
ATOM   3560 1HG1 ILE A 219      14.933  45.798   9.781  1.00  0.370          H  
ATOM   3561 2HG1 ILE A 219      15.093  44.044   9.889  1.00  0.370          H  
ATOM   3562 1HG2 ILE A 219      17.240  46.263   7.689  1.00  0.370          H  
ATOM   3563 2HG2 ILE A 219      16.337  45.962   6.238  1.00  0.370          H  
ATOM   3564 3HG2 ILE A 219      15.666  46.984   7.482  1.00  0.370          H  
ATOM   3565 1HD1 ILE A 219      16.756  45.172  11.252  1.00  0.370          H  
ATOM   3566 2HD1 ILE A 219      17.547  44.306   9.975  1.00  0.370          H  
ATOM   3567 3HD1 ILE A 219      17.386  46.053   9.886  1.00  0.370          H  
ATOM   3568  N   TYR A 220      13.635  45.561   5.331  1.00  0.220          N  
ATOM   3569  CA  TYR A 220      13.757  45.795   3.912  1.00  0.190          C  
ATOM   3570  C   TYR A 220      14.326  47.174   3.711  1.00  0.200          C  
ATOM   3571  O   TYR A 220      13.792  48.151   4.235  1.00  0.230          O  
ATOM   3572  CB  TYR A 220      12.427  45.580   3.207  1.00  0.280          C  
ATOM   3573  CG  TYR A 220      12.045  44.118   3.126  1.00  0.280          C  
ATOM   3574  CD1 TYR A 220      11.385  43.470   4.159  1.00  0.280          C  
ATOM   3575  CD2 TYR A 220      12.379  43.415   1.981  1.00  0.280          C  
ATOM   3576  CE1 TYR A 220      11.076  42.129   4.023  1.00  0.280          C  
ATOM   3577  CE2 TYR A 220      12.062  42.090   1.866  1.00  0.280          C  
ATOM   3578  CZ  TYR A 220      11.412  41.447   2.873  1.00  0.280          C  
ATOM   3579  OH  TYR A 220      11.103  40.105   2.745  1.00  0.280          O  
ATOM   3580  H   TYR A 220      13.004  46.118   5.891  1.00  0.260          H  
ATOM   3581  HA  TYR A 220      14.476  45.091   3.487  1.00  0.230          H  
ATOM   3582 1HB  TYR A 220      11.659  46.091   3.756  1.00  0.330          H  
ATOM   3583 2HB  TYR A 220      12.460  45.995   2.198  1.00  0.330          H  
ATOM   3584  HD1 TYR A 220      11.115  44.004   5.075  1.00  0.330          H  
ATOM   3585  HD2 TYR A 220      12.905  43.920   1.168  1.00  0.330          H  
ATOM   3586  HE1 TYR A 220      10.566  41.609   4.814  1.00  0.330          H  
ATOM   3587  HE2 TYR A 220      12.334  41.550   0.975  1.00  0.330          H  
ATOM   3588  HH  TYR A 220      11.489  39.764   1.931  1.00  0.330          H  
ATOM   3589  N   GLU A 221      15.449  47.219   2.999  1.00  0.180          N  
ATOM   3590  CA  GLU A 221      16.153  48.457   2.701  1.00  0.190          C  
ATOM   3591  C   GLU A 221      15.965  48.836   1.260  1.00  0.150          C  
ATOM   3592  O   GLU A 221      15.576  48.019   0.423  1.00  0.100          O  
ATOM   3593  CB  GLU A 221      17.644  48.381   3.031  1.00  0.260          C  
ATOM   3594  CG  GLU A 221      17.914  48.233   4.484  1.00  0.260          C  
ATOM   3595  CD  GLU A 221      19.354  48.367   4.900  1.00  0.260          C  
ATOM   3596  OE1 GLU A 221      20.238  48.601   4.058  1.00  0.260          O  
ATOM   3597  OE2 GLU A 221      19.575  48.280   6.098  1.00  0.260          O  
ATOM   3598  H   GLU A 221      15.836  46.337   2.640  1.00  0.220          H  
ATOM   3599  HA  GLU A 221      15.724  49.257   3.303  1.00  0.230          H  
ATOM   3600 1HB  GLU A 221      18.078  47.544   2.513  1.00  0.310          H  
ATOM   3601 2HB  GLU A 221      18.137  49.279   2.680  1.00  0.310          H  
ATOM   3602 1HG  GLU A 221      17.328  48.985   4.985  1.00  0.310          H  
ATOM   3603 2HG  GLU A 221      17.550  47.261   4.787  1.00  0.310          H  
ATOM   3604  N   CYS A 222      16.181  50.102   0.987  1.00  0.190          N  
ATOM   3605  CA  CYS A 222      16.074  50.609  -0.363  1.00  0.210          C  
ATOM   3606  C   CYS A 222      17.259  50.130  -1.190  1.00  0.310          C  
ATOM   3607  O   CYS A 222      18.415  50.166  -0.761  1.00  0.380          O  
ATOM   3608  CB  CYS A 222      15.852  52.118  -0.318  1.00  0.290          C  
ATOM   3609  SG  CYS A 222      14.138  52.628   0.386  1.00  0.290          S  
ATOM   3610  H   CYS A 222      16.463  50.724   1.750  1.00  0.230          H  
ATOM   3611  HA  CYS A 222      15.192  50.180  -0.825  1.00  0.250          H  
ATOM   3612 1HB  CYS A 222      16.619  52.572   0.309  1.00  0.340          H  
ATOM   3613 2HB  CYS A 222      15.954  52.543  -1.310  1.00  0.340          H  
ATOM   3614  N   ASN A 223      16.948  49.580  -2.350  1.00  0.380          N  
ATOM   3615  CA  ASN A 223      17.943  48.967  -3.215  1.00  0.490          C  
ATOM   3616  C   ASN A 223      18.601  49.912  -4.223  1.00  0.360          C  
ATOM   3617  O   ASN A 223      18.275  51.101  -4.334  1.00  0.270          O  
ATOM   3618  CB  ASN A 223      17.300  47.747  -3.876  1.00  0.640          C  
ATOM   3619  CG  ASN A 223      16.228  48.002  -4.831  1.00  0.640          C  
ATOM   3620  OD1 ASN A 223      16.299  48.933  -5.623  1.00  0.640          O  
ATOM   3621  ND2 ASN A 223      15.199  47.173  -4.783  1.00  0.640          N  
ATOM   3622  H   ASN A 223      15.980  49.585  -2.643  1.00  0.460          H  
ATOM   3623  HA  ASN A 223      18.746  48.582  -2.581  1.00  0.590          H  
ATOM   3624 1HB  ASN A 223      18.054  47.136  -4.352  1.00  0.770          H  
ATOM   3625 2HB  ASN A 223      16.849  47.161  -3.110  1.00  0.770          H  
ATOM   3626 1HD2 ASN A 223      14.415  47.262  -5.435  1.00  0.770          H  
ATOM   3627 2HD2 ASN A 223      15.184  46.436  -4.105  1.00  0.770          H  
ATOM   3628  N   SER A 224      19.500  49.340  -5.016  1.00  0.400          N  
ATOM   3629  CA  SER A 224      20.263  50.016  -6.064  1.00  0.360          C  
ATOM   3630  C   SER A 224      19.403  50.584  -7.198  1.00  0.380          C  
ATOM   3631  O   SER A 224      19.887  51.377  -8.008  1.00  0.340          O  
ATOM   3632  CB  SER A 224      21.270  49.048  -6.662  1.00  0.520          C  
ATOM   3633  OG  SER A 224      20.631  48.026  -7.387  1.00  0.520          O  
ATOM   3634  H   SER A 224      19.738  48.365  -4.810  1.00  0.480          H  
ATOM   3635  HA  SER A 224      20.804  50.843  -5.604  1.00  0.430          H  
ATOM   3636 1HB  SER A 224      21.952  49.589  -7.316  1.00  0.620          H  
ATOM   3637 2HB  SER A 224      21.863  48.607  -5.858  1.00  0.620          H  
ATOM   3638  HG  SER A 224      21.312  47.372  -7.569  1.00  0.620          H  
ATOM   3639  N   ARG A 225      18.146  50.146  -7.285  1.00  0.470          N  
ATOM   3640  CA  ARG A 225      17.219  50.571  -8.320  1.00  0.530          C  
ATOM   3641  C   ARG A 225      16.227  51.631  -7.813  1.00  0.480          C  
ATOM   3642  O   ARG A 225      15.303  52.008  -8.539  1.00  0.540          O  
ATOM   3643  CB  ARG A 225      16.427  49.367  -8.810  1.00  0.720          C  
ATOM   3644  CG  ARG A 225      17.224  48.285  -9.491  1.00  0.720          C  
ATOM   3645  CD  ARG A 225      16.355  47.117  -9.768  1.00  0.720          C  
ATOM   3646  NE  ARG A 225      17.072  45.992 -10.353  1.00  0.720          N  
ATOM   3647  CZ  ARG A 225      17.279  45.780 -11.664  1.00  0.720          C  
ATOM   3648  NH1 ARG A 225      16.827  46.627 -12.571  1.00  0.720          N  
ATOM   3649  NH2 ARG A 225      17.949  44.703 -12.042  1.00  0.720          N  
ATOM   3650  H   ARG A 225      17.792  49.513  -6.574  1.00  0.560          H  
ATOM   3651  HA  ARG A 225      17.790  50.991  -9.147  1.00  0.640          H  
ATOM   3652 1HB  ARG A 225      15.907  48.905  -7.995  1.00  0.860          H  
ATOM   3653 2HB  ARG A 225      15.674  49.697  -9.520  1.00  0.860          H  
ATOM   3654 1HG  ARG A 225      17.626  48.664 -10.428  1.00  0.860          H  
ATOM   3655 2HG  ARG A 225      18.044  47.964  -8.845  1.00  0.860          H  
ATOM   3656 1HD  ARG A 225      15.913  46.777  -8.828  1.00  0.860          H  
ATOM   3657 2HD  ARG A 225      15.558  47.411 -10.440  1.00  0.860          H  
ATOM   3658  HE  ARG A 225      17.462  45.311  -9.713  1.00  0.860          H  
ATOM   3659 1HH1 ARG A 225      16.308  47.443 -12.290  1.00  0.860          H  
ATOM   3660 2HH1 ARG A 225      16.989  46.452 -13.553  1.00  0.860          H  
ATOM   3661 1HH2 ARG A 225      18.298  44.049 -11.346  1.00  0.860          H  
ATOM   3662 2HH2 ARG A 225      18.110  44.525 -13.019  1.00  0.860          H  
ATOM   3663  N   CYS A 226      16.380  52.065  -6.555  1.00  0.390          N  
ATOM   3664  CA  CYS A 226      15.492  53.056  -5.933  1.00  0.350          C  
ATOM   3665  C   CYS A 226      15.848  54.492  -6.232  1.00  0.320          C  
ATOM   3666  O   CYS A 226      16.987  54.820  -6.555  1.00  0.310          O  
ATOM   3667  CB  CYS A 226      15.445  52.922  -4.410  1.00  0.510          C  
ATOM   3668  SG  CYS A 226      14.504  51.562  -3.745  1.00  0.510          S  
ATOM   3669  H   CYS A 226      17.158  51.710  -5.995  1.00  0.470          H  
ATOM   3670  HA  CYS A 226      14.488  52.887  -6.309  1.00  0.420          H  
ATOM   3671 1HB  CYS A 226      16.462  52.821  -4.039  1.00  0.610          H  
ATOM   3672 2HB  CYS A 226      15.055  53.841  -3.982  1.00  0.610          H  
ATOM   3673  N   ARG A 227      14.879  55.381  -6.010  1.00  0.310          N  
ATOM   3674  CA  ARG A 227      15.077  56.820  -6.200  1.00  0.280          C  
ATOM   3675  C   ARG A 227      15.680  57.530  -4.973  1.00  0.190          C  
ATOM   3676  O   ARG A 227      15.882  58.744  -4.984  1.00  0.160          O  
ATOM   3677  CB  ARG A 227      13.745  57.472  -6.532  1.00  0.400          C  
ATOM   3678  CG  ARG A 227      13.137  57.061  -7.871  1.00  0.400          C  
ATOM   3679  CD  ARG A 227      11.841  57.763  -8.126  1.00  0.400          C  
ATOM   3680  NE  ARG A 227      11.200  57.316  -9.371  1.00  0.400          N  
ATOM   3681  CZ  ARG A 227      11.484  57.769 -10.616  1.00  0.400          C  
ATOM   3682  NH1 ARG A 227      12.419  58.686 -10.810  1.00  0.400          N  
ATOM   3683  NH2 ARG A 227      10.814  57.285 -11.649  1.00  0.400          N  
ATOM   3684  H   ARG A 227      13.938  55.051  -5.762  1.00  0.370          H  
ATOM   3685  HA  ARG A 227      15.754  56.958  -7.042  1.00  0.340          H  
ATOM   3686 1HB  ARG A 227      13.024  57.213  -5.758  1.00  0.480          H  
ATOM   3687 2HB  ARG A 227      13.853  58.555  -6.522  1.00  0.480          H  
ATOM   3688 1HG  ARG A 227      13.833  57.289  -8.675  1.00  0.480          H  
ATOM   3689 2HG  ARG A 227      12.937  55.987  -7.859  1.00  0.480          H  
ATOM   3690 1HD  ARG A 227      11.159  57.541  -7.303  1.00  0.480          H  
ATOM   3691 2HD  ARG A 227      11.997  58.837  -8.174  1.00  0.480          H  
ATOM   3692  HE  ARG A 227      10.445  56.605  -9.282  1.00  0.480          H  
ATOM   3693 1HH1 ARG A 227      12.935  59.059 -10.031  1.00  0.480          H  
ATOM   3694 2HH1 ARG A 227      12.619  59.014 -11.745  1.00  0.480          H  
ATOM   3695 1HH2 ARG A 227      10.094  56.582 -11.503  1.00  0.480          H  
ATOM   3696 2HH2 ARG A 227      11.012  57.611 -12.581  1.00  0.480          H  
ATOM   3697  N   CYS A 228      15.947  56.764  -3.926  1.00  0.210          N  
ATOM   3698  CA  CYS A 228      16.504  57.265  -2.674  1.00  0.130          C  
ATOM   3699  C   CYS A 228      17.978  57.627  -2.788  1.00  0.080          C  
ATOM   3700  O   CYS A 228      18.749  56.908  -3.427  1.00  0.150          O  
ATOM   3701  CB  CYS A 228      16.452  56.205  -1.595  1.00  0.210          C  
ATOM   3702  SG  CYS A 228      14.884  55.620  -1.053  1.00  0.210          S  
ATOM   3703  H   CYS A 228      15.752  55.783  -4.027  1.00  0.250          H  
ATOM   3704  HA  CYS A 228      15.949  58.153  -2.372  1.00  0.160          H  
ATOM   3705 1HB  CYS A 228      16.984  55.337  -1.951  1.00  0.260          H  
ATOM   3706 2HB  CYS A 228      16.986  56.556  -0.760  1.00  0.260          H  
ATOM   3707  N   GLY A 229      18.403  58.683  -2.093  1.00  0.180          N  
ATOM   3708  CA  GLY A 229      19.822  59.041  -2.080  1.00  0.190          C  
ATOM   3709  C   GLY A 229      20.596  58.414  -0.911  1.00  0.220          C  
ATOM   3710  O   GLY A 229      20.063  57.622  -0.133  1.00  0.210          O  
ATOM   3711  H   GLY A 229      17.738  59.252  -1.583  1.00  0.220          H  
ATOM   3712 1HA  GLY A 229      20.276  58.733  -3.023  1.00  0.230          H  
ATOM   3713 2HA  GLY A 229      19.913  60.126  -2.031  1.00  0.230          H  
ATOM   3714  N   TYR A 230      21.856  58.823  -0.756  1.00  0.270          N  
ATOM   3715  CA  TYR A 230      22.755  58.318   0.295  1.00  0.320          C  
ATOM   3716  C   TYR A 230      22.212  58.497   1.707  1.00  0.320          C  
ATOM   3717  O   TYR A 230      22.355  57.616   2.556  1.00  0.410          O  
ATOM   3718  CB  TYR A 230      24.142  58.952   0.208  1.00  0.430          C  
ATOM   3719  CG  TYR A 230      25.106  58.406   1.266  1.00  0.430          C  
ATOM   3720  CD1 TYR A 230      25.702  57.164   1.073  1.00  0.430          C  
ATOM   3721  CD2 TYR A 230      25.394  59.136   2.415  1.00  0.430          C  
ATOM   3722  CE1 TYR A 230      26.577  56.656   2.013  1.00  0.430          C  
ATOM   3723  CE2 TYR A 230      26.274  58.624   3.355  1.00  0.430          C  
ATOM   3724  CZ  TYR A 230      26.864  57.388   3.156  1.00  0.430          C  
ATOM   3725  OH  TYR A 230      27.751  56.881   4.088  1.00  0.430          O  
ATOM   3726  H   TYR A 230      22.223  59.493  -1.418  1.00  0.320          H  
ATOM   3727  HA  TYR A 230      22.873  57.245   0.137  1.00  0.380          H  
ATOM   3728 1HB  TYR A 230      24.573  58.764  -0.774  1.00  0.510          H  
ATOM   3729 2HB  TYR A 230      24.065  60.029   0.339  1.00  0.510          H  
ATOM   3730  HD1 TYR A 230      25.479  56.589   0.176  1.00  0.510          H  
ATOM   3731  HD2 TYR A 230      24.932  60.108   2.574  1.00  0.510          H  
ATOM   3732  HE1 TYR A 230      27.040  55.684   1.853  1.00  0.510          H  
ATOM   3733  HE2 TYR A 230      26.503  59.197   4.253  1.00  0.510          H  
ATOM   3734  HH  TYR A 230      28.048  56.010   3.808  1.00  0.510          H  
ATOM   3735  N   ASP A 231      21.638  59.671   1.973  1.00  0.320          N  
ATOM   3736  CA  ASP A 231      21.156  60.055   3.293  1.00  0.340          C  
ATOM   3737  C   ASP A 231      19.777  59.491   3.659  1.00  0.300          C  
ATOM   3738  O   ASP A 231      19.212  59.835   4.701  1.00  0.350          O  
ATOM   3739  CB  ASP A 231      21.209  61.585   3.421  1.00  0.470          C  
ATOM   3740  CG  ASP A 231      20.336  62.330   2.403  1.00  0.470          C  
ATOM   3741  OD1 ASP A 231      19.675  61.684   1.619  1.00  0.470          O  
ATOM   3742  OD2 ASP A 231      20.360  63.539   2.404  1.00  0.470          O  
ATOM   3743  H   ASP A 231      21.508  60.340   1.222  1.00  0.380          H  
ATOM   3744  HA  ASP A 231      21.862  59.658   4.020  1.00  0.410          H  
ATOM   3745 1HB  ASP A 231      20.892  61.873   4.425  1.00  0.560          H  
ATOM   3746 2HB  ASP A 231      22.239  61.918   3.298  1.00  0.560          H  
ATOM   3747  N   CYS A 232      19.269  58.585   2.833  1.00  0.250          N  
ATOM   3748  CA  CYS A 232      18.025  57.887   3.046  1.00  0.230          C  
ATOM   3749  C   CYS A 232      17.956  57.127   4.382  1.00  0.250          C  
ATOM   3750  O   CYS A 232      18.864  56.358   4.700  1.00  0.300          O  
ATOM   3751  CB  CYS A 232      17.891  56.863   1.951  1.00  0.330          C  
ATOM   3752  SG  CYS A 232      16.451  55.809   2.036  1.00  0.330          S  
ATOM   3753  H   CYS A 232      19.766  58.368   1.963  1.00  0.300          H  
ATOM   3754  HA  CYS A 232      17.233  58.614   2.927  1.00  0.280          H  
ATOM   3755 1HB  CYS A 232      17.887  57.382   1.009  1.00  0.400          H  
ATOM   3756 2HB  CYS A 232      18.772  56.254   1.970  1.00  0.400          H  
ATOM   3757  HG  CYS A 232      15.707  56.483   1.149  1.00  0.400          H  
ATOM   3758  N   PRO A 233      16.874  57.283   5.171  1.00  0.260          N  
ATOM   3759  CA  PRO A 233      16.577  56.583   6.418  1.00  0.300          C  
ATOM   3760  C   PRO A 233      16.516  55.055   6.306  1.00  0.290          C  
ATOM   3761  O   PRO A 233      16.488  54.365   7.315  1.00  0.340          O  
ATOM   3762  CB  PRO A 233      15.216  57.155   6.827  1.00  0.450          C  
ATOM   3763  CG  PRO A 233      15.179  58.523   6.195  1.00  0.450          C  
ATOM   3764  CD  PRO A 233      15.930  58.390   4.893  1.00  0.450          C  
ATOM   3765  HA  PRO A 233      17.340  56.867   7.163  1.00  0.360          H  
ATOM   3766 1HB  PRO A 233      14.410  56.493   6.475  1.00  0.540          H  
ATOM   3767 2HB  PRO A 233      15.140  57.184   7.933  1.00  0.540          H  
ATOM   3768 1HG  PRO A 233      14.144  58.864   6.037  1.00  0.540          H  
ATOM   3769 2HG  PRO A 233      15.648  59.255   6.873  1.00  0.540          H  
ATOM   3770 1HD  PRO A 233      15.247  58.157   4.067  1.00  0.540          H  
ATOM   3771 2HD  PRO A 233      16.475  59.347   4.757  1.00  0.540          H  
ATOM   3772  N   ASN A 234      16.404  54.492   5.099  1.00  0.230          N  
ATOM   3773  CA  ASN A 234      16.333  53.037   4.999  1.00  0.230          C  
ATOM   3774  C   ASN A 234      17.443  52.509   4.098  1.00  0.230          C  
ATOM   3775  O   ASN A 234      17.234  51.662   3.227  1.00  0.230          O  
ATOM   3776  CB  ASN A 234      14.983  52.559   4.469  1.00  0.320          C  
ATOM   3777  CG  ASN A 234      13.758  52.887   5.349  1.00  0.320          C  
ATOM   3778  OD1 ASN A 234      12.626  52.832   4.848  1.00  0.320          O  
ATOM   3779  ND2 ASN A 234      13.941  53.249   6.585  1.00  0.320          N  
ATOM   3780  H   ASN A 234      16.439  55.050   4.257  1.00  0.280          H  
ATOM   3781  HA  ASN A 234      16.500  52.603   5.979  1.00  0.280          H  
ATOM   3782 1HB  ASN A 234      14.823  52.996   3.483  1.00  0.390          H  
ATOM   3783 2HB  ASN A 234      15.017  51.479   4.333  1.00  0.390          H  
ATOM   3784 1HD2 ASN A 234      13.154  53.489   7.157  1.00  0.390          H  
ATOM   3785 2HD2 ASN A 234      14.881  53.342   6.966  1.00  0.390          H  
ATOM   3786  N   ARG A 235      18.655  52.958   4.394  1.00  0.250          N  
ATOM   3787  CA  ARG A 235      19.883  52.488   3.772  1.00  0.260          C  
ATOM   3788  C   ARG A 235      20.948  52.245   4.834  1.00  0.380          C  
ATOM   3789  O   ARG A 235      22.111  52.549   4.620  1.00  1.060          O  
ATOM   3790  CB  ARG A 235      20.440  53.442   2.716  1.00  0.360          C  
ATOM   3791  CG  ARG A 235      19.660  53.570   1.396  1.00  0.360          C  
ATOM   3792  CD  ARG A 235      20.497  54.343   0.407  1.00  0.360          C  
ATOM   3793  NE  ARG A 235      19.840  54.610  -0.873  1.00  0.360          N  
ATOM   3794  CZ  ARG A 235      19.708  53.722  -1.911  1.00  0.360          C  
ATOM   3795  NH1 ARG A 235      20.126  52.471  -1.825  1.00  0.360          N  
ATOM   3796  NH2 ARG A 235      19.154  54.111  -3.053  1.00  0.360          N  
ATOM   3797  H   ARG A 235      18.733  53.695   5.093  1.00  0.300          H  
ATOM   3798  HA  ARG A 235      19.670  51.539   3.292  1.00  0.310          H  
ATOM   3799 1HB  ARG A 235      20.476  54.446   3.146  1.00  0.430          H  
ATOM   3800 2HB  ARG A 235      21.459  53.175   2.467  1.00  0.430          H  
ATOM   3801 1HG  ARG A 235      19.449  52.587   0.992  1.00  0.430          H  
ATOM   3802 2HG  ARG A 235      18.730  54.070   1.557  1.00  0.430          H  
ATOM   3803 1HD  ARG A 235      20.753  55.304   0.853  1.00  0.430          H  
ATOM   3804 2HD  ARG A 235      21.416  53.803   0.208  1.00  0.430          H  
ATOM   3805  HE  ARG A 235      19.509  55.566  -1.022  1.00  0.430          H  
ATOM   3806 1HH1 ARG A 235      20.584  52.102  -0.987  1.00  0.430          H  
ATOM   3807 2HH1 ARG A 235      19.998  51.846  -2.610  1.00  0.430          H  
ATOM   3808 1HH2 ARG A 235      18.853  55.093  -3.187  1.00  0.430          H  
ATOM   3809 2HH2 ARG A 235      19.055  53.440  -3.814  1.00  0.430          H  
ATOM   3810  N   VAL A 236      20.555  51.730   5.985  1.00  0.250          N  
ATOM   3811  CA  VAL A 236      21.475  51.567   7.104  1.00  0.210          C  
ATOM   3812  C   VAL A 236      22.495  50.415   7.009  1.00  0.180          C  
ATOM   3813  O   VAL A 236      23.699  50.656   7.071  1.00  0.210          O  
ATOM   3814  CB  VAL A 236      20.614  51.406   8.371  1.00  0.310          C  
ATOM   3815  CG1 VAL A 236      21.455  51.075   9.610  1.00  0.310          C  
ATOM   3816  CG2 VAL A 236      19.806  52.697   8.580  1.00  0.310          C  
ATOM   3817  H   VAL A 236      19.584  51.466   6.075  1.00  0.300          H  
ATOM   3818  HA  VAL A 236      22.038  52.496   7.194  1.00  0.250          H  
ATOM   3819  HB  VAL A 236      19.943  50.586   8.220  1.00  0.370          H  
ATOM   3820 1HG1 VAL A 236      20.791  50.964  10.471  1.00  0.370          H  
ATOM   3821 2HG1 VAL A 236      22.002  50.149   9.465  1.00  0.370          H  
ATOM   3822 3HG1 VAL A 236      22.158  51.883   9.801  1.00  0.370          H  
ATOM   3823 1HG2 VAL A 236      19.173  52.585   9.450  1.00  0.370          H  
ATOM   3824 2HG2 VAL A 236      20.487  53.530   8.735  1.00  0.370          H  
ATOM   3825 3HG2 VAL A 236      19.181  52.901   7.711  1.00  0.370          H  
ATOM   3826  N   VAL A 237      22.054  49.172   6.824  1.00  0.230          N  
ATOM   3827  CA  VAL A 237      22.990  48.049   6.788  1.00  0.230          C  
ATOM   3828  C   VAL A 237      23.906  48.193   5.591  1.00  0.210          C  
ATOM   3829  O   VAL A 237      25.111  47.960   5.693  1.00  0.220          O  
ATOM   3830  CB  VAL A 237      22.255  46.688   6.781  1.00  0.320          C  
ATOM   3831  CG1 VAL A 237      23.247  45.511   6.564  1.00  0.320          C  
ATOM   3832  CG2 VAL A 237      21.533  46.534   8.103  1.00  0.320          C  
ATOM   3833  H   VAL A 237      21.060  48.986   6.710  1.00  0.280          H  
ATOM   3834  HA  VAL A 237      23.601  48.083   7.691  1.00  0.280          H  
ATOM   3835  HB  VAL A 237      21.535  46.675   5.966  1.00  0.390          H  
ATOM   3836 1HG1 VAL A 237      22.706  44.568   6.569  1.00  0.390          H  
ATOM   3837 2HG1 VAL A 237      23.764  45.613   5.611  1.00  0.390          H  
ATOM   3838 3HG1 VAL A 237      23.977  45.504   7.360  1.00  0.390          H  
ATOM   3839 1HG2 VAL A 237      20.991  45.607   8.122  1.00  0.390          H  
ATOM   3840 2HG2 VAL A 237      22.244  46.549   8.906  1.00  0.390          H  
ATOM   3841 3HG2 VAL A 237      20.846  47.355   8.220  1.00  0.390          H  
ATOM   3842  N   GLN A 238      23.338  48.593   4.455  1.00  0.180          N  
ATOM   3843  CA  GLN A 238      24.100  48.769   3.220  1.00  0.160          C  
ATOM   3844  C   GLN A 238      25.264  49.773   3.298  1.00  0.150          C  
ATOM   3845  O   GLN A 238      26.090  49.804   2.388  1.00  0.190          O  
ATOM   3846  CB  GLN A 238      23.177  49.141   2.072  1.00  0.230          C  
ATOM   3847  CG  GLN A 238      22.564  50.427   2.178  1.00  0.230          C  
ATOM   3848  CD  GLN A 238      21.565  50.614   1.101  1.00  0.230          C  
ATOM   3849  OE1 GLN A 238      21.832  51.265   0.084  1.00  0.230          O  
ATOM   3850  NE2 GLN A 238      20.396  50.028   1.294  1.00  0.230          N  
ATOM   3851  H   GLN A 238      22.316  48.731   4.444  1.00  0.220          H  
ATOM   3852  HA  GLN A 238      24.534  47.801   2.972  1.00  0.190          H  
ATOM   3853 1HB  GLN A 238      23.704  49.073   1.123  1.00  0.280          H  
ATOM   3854 2HB  GLN A 238      22.355  48.466   2.045  1.00  0.280          H  
ATOM   3855 1HG  GLN A 238      22.056  50.451   3.118  1.00  0.280          H  
ATOM   3856 2HG  GLN A 238      23.311  51.220   2.120  1.00  0.280          H  
ATOM   3857 1HE2 GLN A 238      19.647  50.097   0.586  1.00  0.280          H  
ATOM   3858 2HE2 GLN A 238      20.225  49.491   2.160  1.00  0.280          H  
ATOM   3859  N   LYS A 239      25.341  50.617   4.344  1.00  0.270          N  
ATOM   3860  CA  LYS A 239      26.466  51.549   4.450  1.00  0.240          C  
ATOM   3861  C   LYS A 239      27.671  50.857   5.069  1.00  0.250          C  
ATOM   3862  O   LYS A 239      28.763  51.425   5.113  1.00  0.310          O  
ATOM   3863  CB  LYS A 239      26.131  52.786   5.284  1.00  0.350          C  
ATOM   3864  CG  LYS A 239      25.156  53.739   4.660  1.00  0.350          C  
ATOM   3865  CD  LYS A 239      24.811  54.866   5.632  1.00  0.350          C  
ATOM   3866  CE  LYS A 239      23.761  55.824   5.070  1.00  0.350          C  
ATOM   3867  NZ  LYS A 239      23.396  56.863   6.077  1.00  0.350          N  
ATOM   3868  H   LYS A 239      24.655  50.582   5.106  1.00  0.320          H  
ATOM   3869  HA  LYS A 239      26.743  51.873   3.449  1.00  0.290          H  
ATOM   3870 1HB  LYS A 239      25.704  52.459   6.235  1.00  0.420          H  
ATOM   3871 2HB  LYS A 239      27.045  53.333   5.507  1.00  0.420          H  
ATOM   3872 1HG  LYS A 239      25.612  54.177   3.773  1.00  0.420          H  
ATOM   3873 2HG  LYS A 239      24.290  53.211   4.354  1.00  0.420          H  
ATOM   3874 1HD  LYS A 239      24.425  54.432   6.555  1.00  0.420          H  
ATOM   3875 2HD  LYS A 239      25.713  55.435   5.863  1.00  0.420          H  
ATOM   3876 1HE  LYS A 239      24.150  56.314   4.178  1.00  0.420          H  
ATOM   3877 2HE  LYS A 239      22.865  55.261   4.800  1.00  0.420          H  
ATOM   3878 1HZ  LYS A 239      22.694  57.488   5.700  1.00  0.420          H  
ATOM   3879 2HZ  LYS A 239      23.025  56.411   6.896  1.00  0.420          H  
ATOM   3880 3HZ  LYS A 239      24.218  57.394   6.325  1.00  0.420          H  
ATOM   3881  N   GLY A 240      27.477  49.628   5.544  1.00  0.230          N  
ATOM   3882  CA  GLY A 240      28.530  48.856   6.165  1.00  0.230          C  
ATOM   3883  C   GLY A 240      28.751  49.234   7.616  1.00  0.220          C  
ATOM   3884  O   GLY A 240      27.932  49.897   8.255  1.00  0.270          O  
ATOM   3885  H   GLY A 240      26.553  49.195   5.476  1.00  0.280          H  
ATOM   3886 1HA  GLY A 240      28.278  47.797   6.099  1.00  0.280          H  
ATOM   3887 2HA  GLY A 240      29.454  48.995   5.607  1.00  0.280          H  
ATOM   3888  N   ILE A 241      29.854  48.758   8.154  1.00  0.170          N  
ATOM   3889  CA  ILE A 241      30.169  48.978   9.550  1.00  0.160          C  
ATOM   3890  C   ILE A 241      30.825  50.326   9.704  1.00  0.090          C  
ATOM   3891  O   ILE A 241      31.912  50.543   9.163  1.00  0.040          O  
ATOM   3892  CB  ILE A 241      31.134  47.895  10.047  1.00  0.230          C  
ATOM   3893  CG1 ILE A 241      30.456  46.545   9.911  1.00  0.230          C  
ATOM   3894  CG2 ILE A 241      31.602  48.193  11.518  1.00  0.230          C  
ATOM   3895  CD1 ILE A 241      31.358  45.327  10.110  1.00  0.230          C  
ATOM   3896  H   ILE A 241      30.480  48.219   7.550  1.00  0.200          H  
ATOM   3897  HA  ILE A 241      29.250  48.954  10.137  1.00  0.190          H  
ATOM   3898  HB  ILE A 241      31.978  47.876   9.389  1.00  0.270          H  
ATOM   3899 1HG1 ILE A 241      29.670  46.532  10.619  1.00  0.270          H  
ATOM   3900 2HG1 ILE A 241      30.023  46.471   8.918  1.00  0.270          H  
ATOM   3901 1HG2 ILE A 241      32.289  47.433  11.863  1.00  0.270          H  
ATOM   3902 2HG2 ILE A 241      32.110  49.156  11.567  1.00  0.270          H  
ATOM   3903 3HG2 ILE A 241      30.736  48.210  12.179  1.00  0.270          H  
ATOM   3904 1HD1 ILE A 241      30.771  44.423   9.987  1.00  0.270          H  
ATOM   3905 2HD1 ILE A 241      32.150  45.344   9.361  1.00  0.270          H  
ATOM   3906 3HD1 ILE A 241      31.793  45.333  11.105  1.00  0.270          H  
ATOM   3907  N   ARG A 242      30.184  51.231  10.449  1.00  0.110          N  
ATOM   3908  CA  ARG A 242      30.726  52.579  10.594  1.00  0.110          C  
ATOM   3909  C   ARG A 242      31.399  52.823  11.928  1.00  0.080          C  
ATOM   3910  O   ARG A 242      31.819  53.942  12.204  1.00  0.110          O  
ATOM   3911  CB  ARG A 242      29.657  53.638  10.403  1.00  0.150          C  
ATOM   3912  CG  ARG A 242      28.621  53.755  11.516  1.00  0.150          C  
ATOM   3913  CD  ARG A 242      27.650  54.820  11.195  1.00  0.150          C  
ATOM   3914  NE  ARG A 242      26.686  55.053  12.264  1.00  0.150          N  
ATOM   3915  CZ  ARG A 242      26.899  55.858  13.329  1.00  0.150          C  
ATOM   3916  NH1 ARG A 242      28.059  56.473  13.494  1.00  0.150          N  
ATOM   3917  NH2 ARG A 242      25.932  56.033  14.209  1.00  0.150          N  
ATOM   3918  H   ARG A 242      29.294  50.980  10.864  1.00  0.130          H  
ATOM   3919  HA  ARG A 242      31.477  52.726   9.836  1.00  0.130          H  
ATOM   3920 1HB  ARG A 242      30.134  54.611  10.289  1.00  0.180          H  
ATOM   3921 2HB  ARG A 242      29.117  53.432   9.478  1.00  0.180          H  
ATOM   3922 1HG  ARG A 242      28.079  52.817  11.622  1.00  0.180          H  
ATOM   3923 2HG  ARG A 242      29.107  54.000  12.462  1.00  0.180          H  
ATOM   3924 1HD  ARG A 242      28.174  55.750  10.986  1.00  0.180          H  
ATOM   3925 2HD  ARG A 242      27.094  54.523  10.304  1.00  0.180          H  
ATOM   3926  HE  ARG A 242      25.773  54.610  12.201  1.00  0.180          H  
ATOM   3927 1HH1 ARG A 242      28.804  56.341  12.826  1.00  0.180          H  
ATOM   3928 2HH1 ARG A 242      28.209  57.071  14.294  1.00  0.180          H  
ATOM   3929 1HH2 ARG A 242      25.042  55.569  14.073  1.00  0.180          H  
ATOM   3930 2HH2 ARG A 242      26.074  56.635  15.002  1.00  0.180          H  
ATOM   3931  N   TYR A 243      31.492  51.793  12.748  1.00  0.040          N  
ATOM   3932  CA  TYR A 243      32.081  51.949  14.067  1.00  0.020          C  
ATOM   3933  C   TYR A 243      33.496  51.440  14.142  1.00  0.020          C  
ATOM   3934  O   TYR A 243      33.831  50.422  13.537  1.00  0.010          O  
ATOM   3935  CB  TYR A 243      31.234  51.227  15.109  1.00  0.040          C  
ATOM   3936  CG  TYR A 243      29.915  51.880  15.320  1.00  0.040          C  
ATOM   3937  CD1 TYR A 243      28.764  51.408  14.717  1.00  0.040          C  
ATOM   3938  CD2 TYR A 243      29.868  52.984  16.118  1.00  0.040          C  
ATOM   3939  CE1 TYR A 243      27.576  52.062  14.945  1.00  0.040          C  
ATOM   3940  CE2 TYR A 243      28.703  53.631  16.350  1.00  0.040          C  
ATOM   3941  CZ  TYR A 243      27.557  53.182  15.774  1.00  0.040          C  
ATOM   3942  OH  TYR A 243      26.383  53.839  16.032  1.00  0.040          O  
ATOM   3943  H   TYR A 243      31.137  50.898  12.446  1.00  0.050          H  
ATOM   3944  HA  TYR A 243      32.108  53.012  14.315  1.00  0.020          H  
ATOM   3945 1HB  TYR A 243      31.069  50.192  14.800  1.00  0.040          H  
ATOM   3946 2HB  TYR A 243      31.767  51.206  16.065  1.00  0.040          H  
ATOM   3947  HD1 TYR A 243      28.788  50.528  14.073  1.00  0.040          H  
ATOM   3948  HD2 TYR A 243      30.769  53.340  16.574  1.00  0.040          H  
ATOM   3949  HE1 TYR A 243      26.663  51.700  14.483  1.00  0.040          H  
ATOM   3950  HE2 TYR A 243      28.690  54.508  17.002  1.00  0.040          H  
ATOM   3951  HH  TYR A 243      26.559  54.545  16.656  1.00  0.040          H  
ATOM   3952  N   ASP A 244      34.315  52.125  14.932  1.00  0.020          N  
ATOM   3953  CA  ASP A 244      35.670  51.665  15.182  1.00  0.020          C  
ATOM   3954  C   ASP A 244      35.619  50.529  16.204  1.00  0.030          C  
ATOM   3955  O   ASP A 244      35.045  50.687  17.290  1.00  0.020          O  
ATOM   3956  CB  ASP A 244      36.583  52.807  15.660  1.00  0.030          C  
ATOM   3957  CG  ASP A 244      37.013  53.863  14.575  1.00  0.030          C  
ATOM   3958  OD1 ASP A 244      36.834  53.665  13.379  1.00  0.030          O  
ATOM   3959  OD2 ASP A 244      37.627  54.833  14.965  1.00  0.030          O  
ATOM   3960  H   ASP A 244      33.974  52.990  15.381  1.00  0.020          H  
ATOM   3961  HA  ASP A 244      36.078  51.269  14.255  1.00  0.020          H  
ATOM   3962 1HB  ASP A 244      36.078  53.341  16.473  1.00  0.030          H  
ATOM   3963 2HB  ASP A 244      37.479  52.394  16.061  1.00  0.030          H  
ATOM   3964  N   LEU A 245      36.120  49.365  15.803  1.00  0.050          N  
ATOM   3965  CA  LEU A 245      36.077  48.146  16.616  1.00  0.060          C  
ATOM   3966  C   LEU A 245      37.472  47.561  16.818  1.00  0.070          C  
ATOM   3967  O   LEU A 245      38.378  47.820  16.023  1.00  0.070          O  
ATOM   3968  CB  LEU A 245      35.171  47.090  15.968  1.00  0.080          C  
ATOM   3969  CG  LEU A 245      33.677  47.473  15.663  1.00  0.080          C  
ATOM   3970  CD1 LEU A 245      33.068  46.353  14.870  1.00  0.080          C  
ATOM   3971  CD2 LEU A 245      32.886  47.701  16.958  1.00  0.080          C  
ATOM   3972  H   LEU A 245      36.597  49.358  14.894  1.00  0.060          H  
ATOM   3973  HA  LEU A 245      35.685  48.395  17.598  1.00  0.070          H  
ATOM   3974 1HB  LEU A 245      35.616  46.791  15.048  1.00  0.100          H  
ATOM   3975 2HB  LEU A 245      35.149  46.224  16.629  1.00  0.100          H  
ATOM   3976  HG  LEU A 245      33.644  48.379  15.055  1.00  0.100          H  
ATOM   3977 1HD1 LEU A 245      32.029  46.591  14.626  1.00  0.100          H  
ATOM   3978 2HD1 LEU A 245      33.629  46.216  13.948  1.00  0.100          H  
ATOM   3979 3HD1 LEU A 245      33.106  45.445  15.460  1.00  0.100          H  
ATOM   3980 1HD2 LEU A 245      31.854  47.950  16.714  1.00  0.100          H  
ATOM   3981 2HD2 LEU A 245      32.912  46.804  17.571  1.00  0.100          H  
ATOM   3982 3HD2 LEU A 245      33.327  48.527  17.502  1.00  0.100          H  
ATOM   3983  N   CYS A 246      37.636  46.751  17.857  1.00  0.070          N  
ATOM   3984  CA  CYS A 246      38.918  46.115  18.129  1.00  0.080          C  
ATOM   3985  C   CYS A 246      38.824  44.623  18.395  1.00  0.050          C  
ATOM   3986  O   CYS A 246      37.978  44.156  19.159  1.00  0.040          O  
ATOM   3987  CB  CYS A 246      39.584  46.775  19.327  1.00  0.110          C  
ATOM   3988  SG  CYS A 246      41.183  46.079  19.777  1.00  0.110          S  
ATOM   3989  H   CYS A 246      36.855  46.604  18.501  1.00  0.080          H  
ATOM   3990  HA  CYS A 246      39.559  46.265  17.265  1.00  0.100          H  
ATOM   3991 1HB  CYS A 246      39.740  47.800  19.078  1.00  0.130          H  
ATOM   3992 2HB  CYS A 246      38.932  46.740  20.186  1.00  0.130          H  
ATOM   3993  HG  CYS A 246      41.771  46.371  18.603  1.00  0.130          H  
ATOM   3994  N   ILE A 247      39.708  43.868  17.743  1.00  0.040          N  
ATOM   3995  CA  ILE A 247      39.785  42.431  17.935  1.00  0.030          C  
ATOM   3996  C   ILE A 247      40.824  42.251  19.036  1.00  0.030          C  
ATOM   3997  O   ILE A 247      41.917  42.814  18.928  1.00  0.080          O  
ATOM   3998  CB  ILE A 247      40.220  41.681  16.659  1.00  0.050          C  
ATOM   3999  CG1 ILE A 247      39.252  41.962  15.537  1.00  0.050          C  
ATOM   4000  CG2 ILE A 247      40.177  40.184  16.955  1.00  0.050          C  
ATOM   4001  CD1 ILE A 247      39.721  41.507  14.161  1.00  0.050          C  
ATOM   4002  H   ILE A 247      40.385  44.339  17.139  1.00  0.050          H  
ATOM   4003  HA  ILE A 247      38.825  42.056  18.261  1.00  0.040          H  
ATOM   4004  HB  ILE A 247      41.219  41.985  16.351  1.00  0.060          H  
ATOM   4005 1HG1 ILE A 247      38.318  41.471  15.776  1.00  0.060          H  
ATOM   4006 2HG1 ILE A 247      39.080  43.034  15.494  1.00  0.060          H  
ATOM   4007 1HG2 ILE A 247      40.448  39.617  16.096  1.00  0.060          H  
ATOM   4008 2HG2 ILE A 247      40.842  39.958  17.730  1.00  0.060          H  
ATOM   4009 3HG2 ILE A 247      39.164  39.907  17.261  1.00  0.060          H  
ATOM   4010 1HD1 ILE A 247      38.963  41.762  13.421  1.00  0.060          H  
ATOM   4011 2HD1 ILE A 247      40.647  42.021  13.923  1.00  0.060          H  
ATOM   4012 3HD1 ILE A 247      39.890  40.448  14.134  1.00  0.060          H  
ATOM   4013  N   PHE A 248      40.484  41.548  20.111  1.00  0.030          N  
ATOM   4014  CA  PHE A 248      41.453  41.494  21.201  1.00  0.040          C  
ATOM   4015  C   PHE A 248      41.448  40.202  22.008  1.00  0.060          C  
ATOM   4016  O   PHE A 248      40.447  39.490  22.102  1.00  0.060          O  
ATOM   4017  CB  PHE A 248      41.132  42.635  22.177  1.00  0.050          C  
ATOM   4018  CG  PHE A 248      39.855  42.381  22.964  1.00  0.050          C  
ATOM   4019  CD1 PHE A 248      39.944  41.916  24.268  1.00  0.050          C  
ATOM   4020  CD2 PHE A 248      38.591  42.518  22.410  1.00  0.050          C  
ATOM   4021  CE1 PHE A 248      38.826  41.613  25.003  1.00  0.050          C  
ATOM   4022  CE2 PHE A 248      37.469  42.200  23.161  1.00  0.050          C  
ATOM   4023  CZ  PHE A 248      37.587  41.755  24.446  1.00  0.050          C  
ATOM   4024  H   PHE A 248      39.571  41.088  20.139  1.00  0.040          H  
ATOM   4025  HA  PHE A 248      42.440  41.636  20.783  1.00  0.050          H  
ATOM   4026 1HB  PHE A 248      41.959  42.760  22.878  1.00  0.060          H  
ATOM   4027 2HB  PHE A 248      41.025  43.568  21.626  1.00  0.060          H  
ATOM   4028  HD1 PHE A 248      40.931  41.792  24.713  1.00  0.060          H  
ATOM   4029  HD2 PHE A 248      38.480  42.863  21.376  1.00  0.060          H  
ATOM   4030  HE1 PHE A 248      38.931  41.253  26.029  1.00  0.060          H  
ATOM   4031  HE2 PHE A 248      36.488  42.293  22.739  1.00  0.060          H  
ATOM   4032  HZ  PHE A 248      36.690  41.510  25.024  1.00  0.060          H  
ATOM   4033  N   ARG A 249      42.559  39.927  22.671  1.00  0.080          N  
ATOM   4034  CA  ARG A 249      42.573  38.756  23.550  1.00  0.070          C  
ATOM   4035  C   ARG A 249      41.922  39.017  24.894  1.00  0.060          C  
ATOM   4036  O   ARG A 249      42.253  39.986  25.579  1.00  0.070          O  
ATOM   4037  CB  ARG A 249      43.978  38.253  23.778  1.00  0.100          C  
ATOM   4038  CG  ARG A 249      44.554  37.469  22.637  1.00  0.100          C  
ATOM   4039  CD  ARG A 249      44.179  36.026  22.645  1.00  0.100          C  
ATOM   4040  NE  ARG A 249      44.800  35.311  23.796  1.00  0.100          N  
ATOM   4041  CZ  ARG A 249      44.144  34.813  24.888  1.00  0.100          C  
ATOM   4042  NH1 ARG A 249      42.849  34.912  25.015  1.00  0.100          N  
ATOM   4043  NH2 ARG A 249      44.830  34.224  25.840  1.00  0.100          N  
ATOM   4044  H   ARG A 249      43.371  40.539  22.526  1.00  0.100          H  
ATOM   4045  HA  ARG A 249      42.009  37.963  23.059  1.00  0.080          H  
ATOM   4046 1HB  ARG A 249      44.636  39.100  23.942  1.00  0.120          H  
ATOM   4047 2HB  ARG A 249      44.011  37.654  24.683  1.00  0.120          H  
ATOM   4048 1HG  ARG A 249      44.198  37.903  21.733  1.00  0.120          H  
ATOM   4049 2HG  ARG A 249      45.606  37.506  22.655  1.00  0.120          H  
ATOM   4050 1HD  ARG A 249      43.105  35.908  22.678  1.00  0.120          H  
ATOM   4051 2HD  ARG A 249      44.554  35.570  21.729  1.00  0.120          H  
ATOM   4052  HE  ARG A 249      45.843  35.225  23.802  1.00  0.120          H  
ATOM   4053 1HH1 ARG A 249      42.293  35.350  24.291  1.00  0.120          H  
ATOM   4054 2HH1 ARG A 249      42.421  34.549  25.852  1.00  0.120          H  
ATOM   4055 1HH2 ARG A 249      45.848  34.130  25.751  1.00  0.120          H  
ATOM   4056 2HH2 ARG A 249      44.378  33.860  26.655  1.00  0.120          H  
ATOM   4057  N   THR A 250      41.057  38.100  25.302  1.00  0.050          N  
ATOM   4058  CA  THR A 250      40.411  38.211  26.598  1.00  0.090          C  
ATOM   4059  C   THR A 250      41.186  37.677  27.777  1.00  0.190          C  
ATOM   4060  O   THR A 250      42.184  36.965  27.649  1.00  0.220          O  
ATOM   4061  CB  THR A 250      39.066  37.503  26.605  1.00  0.110          C  
ATOM   4062  OG1 THR A 250      38.425  37.721  27.889  1.00  0.110          O  
ATOM   4063  CG2 THR A 250      39.261  36.040  26.375  1.00  0.110          C  
ATOM   4064  H   THR A 250      40.794  37.354  24.652  1.00  0.060          H  
ATOM   4065  HA  THR A 250      40.230  39.268  26.785  1.00  0.110          H  
ATOM   4066  HB  THR A 250      38.433  37.909  25.814  1.00  0.130          H  
ATOM   4067  HG1 THR A 250      37.540  37.260  27.852  1.00  0.130          H  
ATOM   4068 1HG2 THR A 250      38.298  35.581  26.383  1.00  0.130          H  
ATOM   4069 2HG2 THR A 250      39.729  35.870  25.425  1.00  0.130          H  
ATOM   4070 3HG2 THR A 250      39.873  35.617  27.157  1.00  0.130          H  
ATOM   4071  N   ASP A 251      40.613  37.953  28.936  1.00  0.310          N  
ATOM   4072  CA  ASP A 251      41.118  37.589  30.249  1.00  0.470          C  
ATOM   4073  C   ASP A 251      40.626  36.235  30.711  1.00  0.550          C  
ATOM   4074  O   ASP A 251      41.268  35.571  31.525  1.00  0.650          O  
ATOM   4075  CB  ASP A 251      40.680  38.649  31.250  1.00  0.590          C  
ATOM   4076  CG  ASP A 251      41.313  39.988  30.979  1.00  0.590          C  
ATOM   4077  OD1 ASP A 251      42.525  40.092  31.044  1.00  0.590          O  
ATOM   4078  OD2 ASP A 251      40.604  40.927  30.685  1.00  0.590          O  
ATOM   4079  H   ASP A 251      39.751  38.493  28.875  1.00  0.370          H  
ATOM   4080  HA  ASP A 251      42.209  37.564  30.202  1.00  0.560          H  
ATOM   4081 1HB  ASP A 251      39.596  38.761  31.194  1.00  0.710          H  
ATOM   4082 2HB  ASP A 251      40.896  38.337  32.253  1.00  0.710          H  
ATOM   4083  N   ASP A 252      39.466  35.839  30.201  1.00  0.530          N  
ATOM   4084  CA  ASP A 252      38.789  34.618  30.616  1.00  0.620          C  
ATOM   4085  C   ASP A 252      39.081  33.366  29.770  1.00  0.600          C  
ATOM   4086  O   ASP A 252      38.387  32.356  29.895  1.00  0.650          O  
ATOM   4087  CB  ASP A 252      37.286  34.914  30.764  1.00  0.830          C  
ATOM   4088  CG  ASP A 252      36.613  35.442  29.491  1.00  0.830          C  
ATOM   4089  OD1 ASP A 252      37.284  35.578  28.496  1.00  0.830          O  
ATOM   4090  OD2 ASP A 252      35.443  35.757  29.533  1.00  0.830          O  
ATOM   4091  H   ASP A 252      39.007  36.422  29.490  1.00  0.640          H  
ATOM   4092  HA  ASP A 252      39.137  34.392  31.623  1.00  0.740          H  
ATOM   4093 1HB  ASP A 252      36.771  34.002  31.067  1.00  1.000          H  
ATOM   4094 2HB  ASP A 252      37.142  35.645  31.562  1.00  1.000          H  
ATOM   4095  N   GLY A 253      40.106  33.426  28.913  1.00  0.540          N  
ATOM   4096  CA  GLY A 253      40.530  32.272  28.110  1.00  0.600          C  
ATOM   4097  C   GLY A 253      39.635  31.872  26.929  1.00  0.530          C  
ATOM   4098  O   GLY A 253      39.659  30.718  26.504  1.00  0.680          O  
ATOM   4099  H   GLY A 253      40.636  34.289  28.866  1.00  0.650          H  
ATOM   4100 1HA  GLY A 253      41.535  32.467  27.736  1.00  0.720          H  
ATOM   4101 2HA  GLY A 253      40.626  31.415  28.775  1.00  0.720          H  
ATOM   4102  N   ARG A 254      38.862  32.799  26.378  1.00  0.320          N  
ATOM   4103  CA  ARG A 254      37.942  32.480  25.287  1.00  0.260          C  
ATOM   4104  C   ARG A 254      38.494  32.840  23.899  1.00  0.330          C  
ATOM   4105  O   ARG A 254      37.764  32.791  22.909  1.00  0.530          O  
ATOM   4106  CB  ARG A 254      36.623  33.190  25.536  1.00  0.390          C  
ATOM   4107  CG  ARG A 254      35.970  32.768  26.850  1.00  0.390          C  
ATOM   4108  CD  ARG A 254      34.849  33.640  27.255  1.00  0.390          C  
ATOM   4109  NE  ARG A 254      33.656  33.480  26.487  1.00  0.390          N  
ATOM   4110  CZ  ARG A 254      32.585  34.293  26.607  1.00  0.390          C  
ATOM   4111  NH1 ARG A 254      32.614  35.317  27.457  1.00  0.390          N  
ATOM   4112  NH2 ARG A 254      31.513  34.052  25.879  1.00  0.390          N  
ATOM   4113  H   ARG A 254      38.883  33.748  26.732  1.00  0.380          H  
ATOM   4114  HA  ARG A 254      37.753  31.408  25.310  1.00  0.310          H  
ATOM   4115 1HB  ARG A 254      36.756  34.259  25.547  1.00  0.470          H  
ATOM   4116 2HB  ARG A 254      35.930  32.959  24.730  1.00  0.470          H  
ATOM   4117 1HG  ARG A 254      35.597  31.751  26.764  1.00  0.470          H  
ATOM   4118 2HG  ARG A 254      36.707  32.811  27.654  1.00  0.470          H  
ATOM   4119 1HD  ARG A 254      34.611  33.470  28.294  1.00  0.470          H  
ATOM   4120 2HD  ARG A 254      35.179  34.671  27.135  1.00  0.470          H  
ATOM   4121  HE  ARG A 254      33.605  32.710  25.837  1.00  0.470          H  
ATOM   4122 1HH1 ARG A 254      33.461  35.494  28.053  1.00  0.470          H  
ATOM   4123 2HH1 ARG A 254      31.802  35.922  27.556  1.00  0.470          H  
ATOM   4124 1HH2 ARG A 254      31.500  33.258  25.263  1.00  0.470          H  
ATOM   4125 2HH2 ARG A 254      30.671  34.648  25.964  1.00  0.470          H  
ATOM   4126  N   GLY A 255      39.779  33.198  23.834  1.00  0.350          N  
ATOM   4127  CA  GLY A 255      40.436  33.573  22.580  1.00  0.200          C  
ATOM   4128  C   GLY A 255      40.200  35.028  22.176  1.00  0.240          C  
ATOM   4129  O   GLY A 255      40.076  35.925  23.022  1.00  0.290          O  
ATOM   4130  H   GLY A 255      40.304  33.185  24.692  1.00  0.420          H  
ATOM   4131 1HA  GLY A 255      41.508  33.385  22.662  1.00  0.240          H  
ATOM   4132 2HA  GLY A 255      40.071  32.923  21.786  1.00  0.240          H  
ATOM   4133  N   TRP A 256      40.239  35.277  20.867  1.00  0.360          N  
ATOM   4134  CA  TRP A 256      40.117  36.628  20.328  1.00  0.380          C  
ATOM   4135  C   TRP A 256      38.644  37.031  20.268  1.00  0.330          C  
ATOM   4136  O   TRP A 256      37.839  36.332  19.652  1.00  0.410          O  
ATOM   4137  CB  TRP A 256      40.738  36.661  18.930  1.00  0.520          C  
ATOM   4138  CG  TRP A 256      42.217  36.558  18.931  1.00  0.520          C  
ATOM   4139  CD1 TRP A 256      42.947  35.423  18.783  1.00  0.520          C  
ATOM   4140  CD2 TRP A 256      43.172  37.624  19.062  1.00  0.520          C  
ATOM   4141  NE1 TRP A 256      44.273  35.710  18.852  1.00  0.520          N  
ATOM   4142  CE2 TRP A 256      44.430  37.049  19.010  1.00  0.520          C  
ATOM   4143  CE3 TRP A 256      43.064  38.986  19.222  1.00  0.520          C  
ATOM   4144  CZ2 TRP A 256      45.567  37.796  19.124  1.00  0.520          C  
ATOM   4145  CZ3 TRP A 256      44.203  39.740  19.323  1.00  0.520          C  
ATOM   4146  CH2 TRP A 256      45.413  39.163  19.282  1.00  0.520          C  
ATOM   4147  H   TRP A 256      40.329  34.499  20.228  1.00  0.430          H  
ATOM   4148  HA  TRP A 256      40.652  37.318  20.976  1.00  0.460          H  
ATOM   4149 1HB  TRP A 256      40.358  35.825  18.357  1.00  0.630          H  
ATOM   4150 2HB  TRP A 256      40.445  37.573  18.423  1.00  0.630          H  
ATOM   4151  HD1 TRP A 256      42.541  34.426  18.656  1.00  0.630          H  
ATOM   4152  HE1 TRP A 256      45.061  34.995  18.809  1.00  0.630          H  
ATOM   4153  HE3 TRP A 256      42.108  39.444  19.276  1.00  0.630          H  
ATOM   4154  HZ2 TRP A 256      46.558  37.338  19.093  1.00  0.630          H  
ATOM   4155  HZ3 TRP A 256      44.106  40.815  19.444  1.00  0.630          H  
ATOM   4156  HH2 TRP A 256      46.283  39.787  19.373  1.00  0.630          H  
ATOM   4157  N   GLY A 257      38.307  38.160  20.889  1.00  0.230          N  
ATOM   4158  CA  GLY A 257      36.949  38.682  20.927  1.00  0.200          C  
ATOM   4159  C   GLY A 257      36.863  40.037  20.235  1.00  0.150          C  
ATOM   4160  O   GLY A 257      37.843  40.492  19.651  1.00  0.170          O  
ATOM   4161  H   GLY A 257      39.039  38.654  21.389  1.00  0.280          H  
ATOM   4162 1HA  GLY A 257      36.281  37.962  20.479  1.00  0.240          H  
ATOM   4163 2HA  GLY A 257      36.644  38.795  21.964  1.00  0.240          H  
ATOM   4164  N   VAL A 258      35.706  40.706  20.309  1.00  0.180          N  
ATOM   4165  CA  VAL A 258      35.538  42.030  19.702  1.00  0.140          C  
ATOM   4166  C   VAL A 258      34.948  42.985  20.694  1.00  0.150          C  
ATOM   4167  O   VAL A 258      33.973  42.633  21.344  1.00  0.210          O  
ATOM   4168  CB  VAL A 258      34.600  42.038  18.484  1.00  0.210          C  
ATOM   4169  CG1 VAL A 258      34.475  43.479  17.899  1.00  0.210          C  
ATOM   4170  CG2 VAL A 258      35.110  41.143  17.522  1.00  0.210          C  
ATOM   4171  H   VAL A 258      34.925  40.277  20.786  1.00  0.220          H  
ATOM   4172  HA  VAL A 258      36.510  42.392  19.390  1.00  0.170          H  
ATOM   4173  HB  VAL A 258      33.610  41.711  18.786  1.00  0.250          H  
ATOM   4174 1HG1 VAL A 258      33.832  43.464  17.032  1.00  0.250          H  
ATOM   4175 2HG1 VAL A 258      34.060  44.173  18.623  1.00  0.250          H  
ATOM   4176 3HG1 VAL A 258      35.455  43.827  17.614  1.00  0.250          H  
ATOM   4177 1HG2 VAL A 258      34.445  41.094  16.678  1.00  0.250          H  
ATOM   4178 2HG2 VAL A 258      36.105  41.454  17.211  1.00  0.250          H  
ATOM   4179 3HG2 VAL A 258      35.159  40.207  17.979  1.00  0.250          H  
ATOM   4180  N   ARG A 259      35.533  44.165  20.804  1.00  0.070          N  
ATOM   4181  CA  ARG A 259      35.018  45.214  21.673  1.00  0.050          C  
ATOM   4182  C   ARG A 259      34.912  46.482  20.862  1.00  0.050          C  
ATOM   4183  O   ARG A 259      35.585  46.615  19.834  1.00  0.110          O  
ATOM   4184  CB  ARG A 259      35.933  45.453  22.869  1.00  0.080          C  
ATOM   4185  CG  ARG A 259      37.322  45.993  22.524  1.00  0.080          C  
ATOM   4186  CD  ARG A 259      38.181  46.111  23.729  1.00  0.080          C  
ATOM   4187  NE  ARG A 259      39.503  46.702  23.425  1.00  0.080          N  
ATOM   4188  CZ  ARG A 259      39.751  48.036  23.385  1.00  0.080          C  
ATOM   4189  NH1 ARG A 259      38.777  48.883  23.608  1.00  0.080          N  
ATOM   4190  NH2 ARG A 259      40.962  48.497  23.131  1.00  0.080          N  
ATOM   4191  H   ARG A 259      36.370  44.329  20.234  1.00  0.080          H  
ATOM   4192  HA  ARG A 259      34.021  44.950  22.016  1.00  0.060          H  
ATOM   4193 1HB  ARG A 259      35.466  46.187  23.528  1.00  0.090          H  
ATOM   4194 2HB  ARG A 259      36.042  44.550  23.444  1.00  0.090          H  
ATOM   4195 1HG  ARG A 259      37.809  45.319  21.821  1.00  0.090          H  
ATOM   4196 2HG  ARG A 259      37.227  46.981  22.071  1.00  0.090          H  
ATOM   4197 1HD  ARG A 259      37.683  46.710  24.490  1.00  0.090          H  
ATOM   4198 2HD  ARG A 259      38.351  45.110  24.127  1.00  0.090          H  
ATOM   4199  HE  ARG A 259      40.283  46.071  23.252  1.00  0.090          H  
ATOM   4200 1HH1 ARG A 259      37.854  48.533  23.793  1.00  0.090          H  
ATOM   4201 2HH1 ARG A 259      38.954  49.879  23.591  1.00  0.090          H  
ATOM   4202 1HH2 ARG A 259      41.755  47.857  22.964  1.00  0.090          H  
ATOM   4203 2HH2 ARG A 259      41.135  49.486  23.107  1.00  0.090          H  
ATOM   4204  N   THR A 260      34.109  47.427  21.326  1.00  0.040          N  
ATOM   4205  CA  THR A 260      34.029  48.705  20.619  1.00  0.050          C  
ATOM   4206  C   THR A 260      34.997  49.747  21.150  1.00  0.060          C  
ATOM   4207  O   THR A 260      35.281  49.826  22.349  1.00  0.080          O  
ATOM   4208  CB  THR A 260      32.634  49.327  20.625  1.00  0.070          C  
ATOM   4209  OG1 THR A 260      32.759  50.625  20.026  1.00  0.070          O  
ATOM   4210  CG2 THR A 260      32.103  49.464  22.008  1.00  0.070          C  
ATOM   4211  H   THR A 260      33.560  47.232  22.173  1.00  0.050          H  
ATOM   4212  HA  THR A 260      34.291  48.531  19.582  1.00  0.060          H  
ATOM   4213  HB  THR A 260      31.960  48.719  20.037  1.00  0.080          H  
ATOM   4214  HG1 THR A 260      31.918  51.129  20.108  1.00  0.080          H  
ATOM   4215 1HG2 THR A 260      31.123  49.941  21.967  1.00  0.080          H  
ATOM   4216 2HG2 THR A 260      32.015  48.489  22.472  1.00  0.080          H  
ATOM   4217 3HG2 THR A 260      32.756  50.068  22.589  1.00  0.080          H  
ATOM   4218  N   LEU A 261      35.502  50.573  20.241  1.00  0.070          N  
ATOM   4219  CA  LEU A 261      36.389  51.670  20.587  1.00  0.070          C  
ATOM   4220  C   LEU A 261      35.612  52.967  20.832  1.00  0.070          C  
ATOM   4221  O   LEU A 261      36.195  54.002  21.165  1.00  0.080          O  
ATOM   4222  CB  LEU A 261      37.406  51.819  19.442  1.00  0.100          C  
ATOM   4223  CG  LEU A 261      38.352  50.572  19.217  1.00  0.100          C  
ATOM   4224  CD1 LEU A 261      39.148  50.731  17.939  1.00  0.100          C  
ATOM   4225  CD2 LEU A 261      39.327  50.459  20.391  1.00  0.100          C  
ATOM   4226  H   LEU A 261      35.246  50.465  19.253  1.00  0.080          H  
ATOM   4227  HA  LEU A 261      36.901  51.423  21.509  1.00  0.080          H  
ATOM   4228 1HB  LEU A 261      36.860  52.001  18.529  1.00  0.120          H  
ATOM   4229 2HB  LEU A 261      38.031  52.688  19.643  1.00  0.120          H  
ATOM   4230  HG  LEU A 261      37.753  49.664  19.144  1.00  0.120          H  
ATOM   4231 1HD1 LEU A 261      39.787  49.870  17.803  1.00  0.120          H  
ATOM   4232 2HD1 LEU A 261      38.481  50.788  17.102  1.00  0.120          H  
ATOM   4233 3HD1 LEU A 261      39.756  51.630  17.985  1.00  0.120          H  
ATOM   4234 1HD2 LEU A 261      39.991  49.619  20.260  1.00  0.120          H  
ATOM   4235 2HD2 LEU A 261      39.923  51.370  20.455  1.00  0.120          H  
ATOM   4236 3HD2 LEU A 261      38.784  50.326  21.302  1.00  0.120          H  
ATOM   4237  N   GLU A 262      34.291  52.903  20.663  1.00  0.070          N  
ATOM   4238  CA  GLU A 262      33.412  54.061  20.825  1.00  0.070          C  
ATOM   4239  C   GLU A 262      31.985  53.668  21.221  1.00  0.060          C  
ATOM   4240  O   GLU A 262      31.502  52.575  20.922  1.00  0.050          O  
ATOM   4241  CB  GLU A 262      33.381  54.892  19.540  1.00  0.100          C  
ATOM   4242  CG  GLU A 262      32.789  54.184  18.331  1.00  0.100          C  
ATOM   4243  CD  GLU A 262      32.820  55.038  17.088  1.00  0.100          C  
ATOM   4244  OE1 GLU A 262      32.332  56.143  17.137  1.00  0.100          O  
ATOM   4245  OE2 GLU A 262      33.303  54.574  16.073  1.00  0.100          O  
ATOM   4246  H   GLU A 262      33.890  52.002  20.418  1.00  0.080          H  
ATOM   4247  HA  GLU A 262      33.819  54.689  21.614  1.00  0.080          H  
ATOM   4248 1HB  GLU A 262      32.804  55.799  19.710  1.00  0.120          H  
ATOM   4249 2HB  GLU A 262      34.398  55.193  19.280  1.00  0.120          H  
ATOM   4250 1HG  GLU A 262      33.348  53.262  18.147  1.00  0.120          H  
ATOM   4251 2HG  GLU A 262      31.760  53.912  18.559  1.00  0.120          H  
ATOM   4252  N   LYS A 263      31.268  54.588  21.852  1.00  0.080          N  
ATOM   4253  CA  LYS A 263      29.885  54.294  22.216  1.00  0.070          C  
ATOM   4254  C   LYS A 263      28.985  53.993  21.006  1.00  0.050          C  
ATOM   4255  O   LYS A 263      28.939  54.775  20.054  1.00  0.080          O  
ATOM   4256  CB  LYS A 263      29.267  55.471  22.976  1.00  0.100          C  
ATOM   4257  CG  LYS A 263      29.850  55.749  24.360  1.00  0.100          C  
ATOM   4258  CD  LYS A 263      29.128  56.930  25.034  1.00  0.100          C  
ATOM   4259  CE  LYS A 263      29.706  57.237  26.419  1.00  0.100          C  
ATOM   4260  NZ  LYS A 263      29.022  58.397  27.069  1.00  0.100          N  
ATOM   4261  H   LYS A 263      31.680  55.483  22.070  1.00  0.100          H  
ATOM   4262  HA  LYS A 263      29.892  53.423  22.859  1.00  0.080          H  
ATOM   4263 1HB  LYS A 263      29.369  56.378  22.378  1.00  0.120          H  
ATOM   4264 2HB  LYS A 263      28.199  55.284  23.100  1.00  0.120          H  
ATOM   4265 1HG  LYS A 263      29.738  54.871  24.979  1.00  0.120          H  
ATOM   4266 2HG  LYS A 263      30.910  55.977  24.270  1.00  0.120          H  
ATOM   4267 1HD  LYS A 263      29.223  57.818  24.404  1.00  0.120          H  
ATOM   4268 2HD  LYS A 263      28.069  56.694  25.139  1.00  0.120          H  
ATOM   4269 1HE  LYS A 263      29.591  56.359  27.054  1.00  0.120          H  
ATOM   4270 2HE  LYS A 263      30.767  57.465  26.321  1.00  0.120          H  
ATOM   4271 1HZ  LYS A 263      29.433  58.563  27.978  1.00  0.120          H  
ATOM   4272 2HZ  LYS A 263      29.132  59.222  26.496  1.00  0.120          H  
ATOM   4273 3HZ  LYS A 263      28.039  58.194  27.178  1.00  0.120          H  
ATOM   4274  N   ILE A 264      28.219  52.901  21.088  1.00  0.030          N  
ATOM   4275  CA  ILE A 264      27.280  52.528  20.029  1.00  0.040          C  
ATOM   4276  C   ILE A 264      25.852  52.671  20.530  1.00  0.040          C  
ATOM   4277  O   ILE A 264      25.440  51.988  21.463  1.00  0.050          O  
ATOM   4278  CB  ILE A 264      27.466  51.064  19.567  1.00  0.050          C  
ATOM   4279  CG1 ILE A 264      28.916  50.841  19.038  1.00  0.050          C  
ATOM   4280  CG2 ILE A 264      26.421  50.728  18.503  1.00  0.050          C  
ATOM   4281  CD1 ILE A 264      29.320  49.387  18.763  1.00  0.050          C  
ATOM   4282  H   ILE A 264      28.336  52.312  21.917  1.00  0.040          H  
ATOM   4283  HA  ILE A 264      27.420  53.191  19.177  1.00  0.050          H  
ATOM   4284  HB  ILE A 264      27.303  50.418  20.377  1.00  0.060          H  
ATOM   4285 1HG1 ILE A 264      29.020  51.386  18.136  1.00  0.060          H  
ATOM   4286 2HG1 ILE A 264      29.616  51.249  19.767  1.00  0.060          H  
ATOM   4287 1HG2 ILE A 264      26.523  49.726  18.214  1.00  0.060          H  
ATOM   4288 2HG2 ILE A 264      25.423  50.862  18.902  1.00  0.060          H  
ATOM   4289 3HG2 ILE A 264      26.544  51.367  17.642  1.00  0.060          H  
ATOM   4290 1HD1 ILE A 264      30.344  49.373  18.396  1.00  0.060          H  
ATOM   4291 2HD1 ILE A 264      29.255  48.807  19.685  1.00  0.060          H  
ATOM   4292 3HD1 ILE A 264      28.683  48.953  18.024  1.00  0.060          H  
ATOM   4293  N   ARG A 265      25.068  53.521  19.888  1.00  0.060          N  
ATOM   4294  CA  ARG A 265      23.686  53.741  20.311  1.00  0.080          C  
ATOM   4295  C   ARG A 265      22.836  52.484  20.164  1.00  0.090          C  
ATOM   4296  O   ARG A 265      23.054  51.697  19.243  1.00  0.090          O  
ATOM   4297  CB  ARG A 265      23.029  54.847  19.494  1.00  0.100          C  
ATOM   4298  CG  ARG A 265      23.546  56.262  19.740  1.00  0.100          C  
ATOM   4299  CD  ARG A 265      22.876  57.278  18.841  1.00  0.100          C  
ATOM   4300  NE  ARG A 265      21.442  57.456  19.156  1.00  0.100          N  
ATOM   4301  CZ  ARG A 265      20.574  58.270  18.482  1.00  0.100          C  
ATOM   4302  NH1 ARG A 265      20.982  58.989  17.444  1.00  0.100          N  
ATOM   4303  NH2 ARG A 265      19.312  58.343  18.882  1.00  0.100          N  
ATOM   4304  H   ARG A 265      25.456  54.043  19.116  1.00  0.070          H  
ATOM   4305  HA  ARG A 265      23.689  54.032  21.361  1.00  0.100          H  
ATOM   4306 1HB  ARG A 265      23.161  54.635  18.437  1.00  0.120          H  
ATOM   4307 2HB  ARG A 265      21.954  54.840  19.687  1.00  0.120          H  
ATOM   4308 1HG  ARG A 265      23.347  56.541  20.775  1.00  0.120          H  
ATOM   4309 2HG  ARG A 265      24.619  56.291  19.559  1.00  0.120          H  
ATOM   4310 1HD  ARG A 265      23.376  58.239  18.958  1.00  0.120          H  
ATOM   4311 2HD  ARG A 265      22.961  56.944  17.807  1.00  0.120          H  
ATOM   4312  HE  ARG A 265      21.072  56.937  19.941  1.00  0.120          H  
ATOM   4313 1HH1 ARG A 265      21.938  58.939  17.136  1.00  0.120          H  
ATOM   4314 2HH1 ARG A 265      20.325  59.610  16.937  1.00  0.120          H  
ATOM   4315 1HH2 ARG A 265      19.000  57.800  19.672  1.00  0.120          H  
ATOM   4316 2HH2 ARG A 265      18.655  58.943  18.403  1.00  0.120          H  
ATOM   4317  N   LYS A 266      21.860  52.319  21.050  1.00  0.090          N  
ATOM   4318  CA  LYS A 266      20.919  51.211  20.955  1.00  0.110          C  
ATOM   4319  C   LYS A 266      20.226  51.256  19.598  1.00  0.130          C  
ATOM   4320  O   LYS A 266      19.894  52.339  19.107  1.00  0.140          O  
ATOM   4321  CB  LYS A 266      19.895  51.257  22.089  1.00  0.150          C  
ATOM   4322  CG  LYS A 266      18.898  50.109  22.066  1.00  0.150          C  
ATOM   4323  CD  LYS A 266      17.988  50.093  23.284  1.00  0.150          C  
ATOM   4324  CE  LYS A 266      16.945  48.981  23.161  1.00  0.150          C  
ATOM   4325  NZ  LYS A 266      16.117  48.849  24.392  1.00  0.150          N  
ATOM   4326  H   LYS A 266      21.758  52.992  21.800  1.00  0.110          H  
ATOM   4327  HA  LYS A 266      21.468  50.271  21.029  1.00  0.130          H  
ATOM   4328 1HB  LYS A 266      20.411  51.241  23.045  1.00  0.180          H  
ATOM   4329 2HB  LYS A 266      19.334  52.189  22.032  1.00  0.180          H  
ATOM   4330 1HG  LYS A 266      18.270  50.204  21.199  1.00  0.180          H  
ATOM   4331 2HG  LYS A 266      19.429  49.170  21.994  1.00  0.180          H  
ATOM   4332 1HD  LYS A 266      18.575  49.928  24.184  1.00  0.180          H  
ATOM   4333 2HD  LYS A 266      17.478  51.052  23.370  1.00  0.180          H  
ATOM   4334 1HE  LYS A 266      16.290  49.210  22.320  1.00  0.180          H  
ATOM   4335 2HE  LYS A 266      17.444  48.038  22.965  1.00  0.180          H  
ATOM   4336 1HZ  LYS A 266      15.442  48.108  24.267  1.00  0.180          H  
ATOM   4337 2HZ  LYS A 266      16.723  48.622  25.172  1.00  0.180          H  
ATOM   4338 3HZ  LYS A 266      15.637  49.714  24.578  1.00  0.180          H  
ATOM   4339  N   ASN A 267      20.040  50.081  18.981  1.00  0.150          N  
ATOM   4340  CA  ASN A 267      19.408  49.886  17.686  1.00  0.170          C  
ATOM   4341  C   ASN A 267      20.225  50.414  16.500  1.00  0.160          C  
ATOM   4342  O   ASN A 267      19.746  50.429  15.356  1.00  0.170          O  
ATOM   4343  CB  ASN A 267      18.014  50.492  17.687  1.00  0.230          C  
ATOM   4344  CG  ASN A 267      17.075  49.846  18.638  1.00  0.230          C  
ATOM   4345  OD1 ASN A 267      17.061  48.620  18.816  1.00  0.230          O  
ATOM   4346  ND2 ASN A 267      16.254  50.653  19.265  1.00  0.230          N  
ATOM   4347  H   ASN A 267      20.338  49.214  19.433  1.00  0.180          H  
ATOM   4348  HA  ASN A 267      19.303  48.809  17.538  1.00  0.200          H  
ATOM   4349 1HB  ASN A 267      18.052  51.533  17.923  1.00  0.280          H  
ATOM   4350 2HB  ASN A 267      17.599  50.413  16.707  1.00  0.280          H  
ATOM   4351 1HD2 ASN A 267      15.586  50.287  19.908  1.00  0.280          H  
ATOM   4352 2HD2 ASN A 267      16.290  51.638  19.095  1.00  0.280          H  
ATOM   4353  N   SER A 268      21.482  50.782  16.745  1.00  0.150          N  
ATOM   4354  CA  SER A 268      22.382  51.171  15.676  1.00  0.140          C  
ATOM   4355  C   SER A 268      23.050  49.925  15.124  1.00  0.130          C  
ATOM   4356  O   SER A 268      23.304  48.961  15.851  1.00  0.130          O  
ATOM   4357  CB  SER A 268      23.421  52.142  16.158  1.00  0.200          C  
ATOM   4358  OG  SER A 268      24.333  52.428  15.147  1.00  0.200          O  
ATOM   4359  H   SER A 268      21.839  50.827  17.705  1.00  0.180          H  
ATOM   4360  HA  SER A 268      21.805  51.642  14.879  1.00  0.170          H  
ATOM   4361 1HB  SER A 268      22.942  53.056  16.503  1.00  0.240          H  
ATOM   4362 2HB  SER A 268      23.951  51.714  16.996  1.00  0.240          H  
ATOM   4363  HG  SER A 268      25.008  52.981  15.559  1.00  0.240          H  
ATOM   4364  N   PHE A 269      23.262  49.896  13.820  1.00  0.130          N  
ATOM   4365  CA  PHE A 269      23.903  48.750  13.178  1.00  0.110          C  
ATOM   4366  C   PHE A 269      25.350  48.576  13.582  1.00  0.080          C  
ATOM   4367  O   PHE A 269      26.130  49.525  13.501  1.00  0.090          O  
ATOM   4368  CB  PHE A 269      23.797  48.875  11.668  1.00  0.160          C  
ATOM   4369  CG  PHE A 269      24.485  47.806  10.940  1.00  0.160          C  
ATOM   4370  CD1 PHE A 269      24.046  46.495  10.975  1.00  0.160          C  
ATOM   4371  CD2 PHE A 269      25.593  48.121  10.177  1.00  0.160          C  
ATOM   4372  CE1 PHE A 269      24.720  45.546  10.256  1.00  0.160          C  
ATOM   4373  CE2 PHE A 269      26.243  47.173   9.472  1.00  0.160          C  
ATOM   4374  CZ  PHE A 269      25.812  45.902   9.504  1.00  0.160          C  
ATOM   4375  H   PHE A 269      23.023  50.721  13.286  1.00  0.160          H  
ATOM   4376  HA  PHE A 269      23.376  47.848  13.483  1.00  0.130          H  
ATOM   4377 1HB  PHE A 269      22.766  48.868  11.373  1.00  0.190          H  
ATOM   4378 2HB  PHE A 269      24.219  49.826  11.352  1.00  0.190          H  
ATOM   4379  HD1 PHE A 269      23.170  46.222  11.575  1.00  0.190          H  
ATOM   4380  HD2 PHE A 269      25.949  49.159  10.137  1.00  0.190          H  
ATOM   4381  HE1 PHE A 269      24.404  44.515  10.270  1.00  0.190          H  
ATOM   4382  HE2 PHE A 269      27.106  47.438   8.877  1.00  0.190          H  
ATOM   4383  HZ  PHE A 269      26.338  45.165   8.929  1.00  0.190          H  
ATOM   4384  N   VAL A 270      25.727  47.362  13.984  1.00  0.060          N  
ATOM   4385  CA  VAL A 270      27.095  47.124  14.394  1.00  0.030          C  
ATOM   4386  C   VAL A 270      27.845  46.319  13.346  1.00  0.010          C  
ATOM   4387  O   VAL A 270      28.952  46.701  12.965  1.00  0.050          O  
ATOM   4388  CB  VAL A 270      27.129  46.436  15.771  1.00  0.050          C  
ATOM   4389  CG1 VAL A 270      28.580  46.138  16.200  1.00  0.050          C  
ATOM   4390  CG2 VAL A 270      26.448  47.347  16.743  1.00  0.050          C  
ATOM   4391  H   VAL A 270      25.060  46.587  14.032  1.00  0.070          H  
ATOM   4392  HA  VAL A 270      27.591  48.087  14.498  1.00  0.040          H  
ATOM   4393  HB  VAL A 270      26.600  45.484  15.724  1.00  0.060          H  
ATOM   4394 1HG1 VAL A 270      28.576  45.659  17.174  1.00  0.060          H  
ATOM   4395 2HG1 VAL A 270      29.051  45.480  15.482  1.00  0.060          H  
ATOM   4396 3HG1 VAL A 270      29.146  47.068  16.256  1.00  0.060          H  
ATOM   4397 1HG2 VAL A 270      26.443  46.926  17.736  1.00  0.060          H  
ATOM   4398 2HG2 VAL A 270      26.989  48.266  16.731  1.00  0.060          H  
ATOM   4399 3HG2 VAL A 270      25.424  47.528  16.428  1.00  0.060          H  
ATOM   4400  N   MET A 271      27.286  45.174  12.928  1.00  0.030          N  
ATOM   4401  CA  MET A 271      27.968  44.352  11.920  1.00  0.040          C  
ATOM   4402  C   MET A 271      27.140  43.315  11.184  1.00  0.060          C  
ATOM   4403  O   MET A 271      26.185  42.745  11.710  1.00  0.070          O  
ATOM   4404  CB  MET A 271      29.184  43.666  12.512  1.00  0.050          C  
ATOM   4405  CG  MET A 271      28.881  42.750  13.645  1.00  0.050          C  
ATOM   4406  SD  MET A 271      30.341  41.997  14.295  1.00  0.050          S  
ATOM   4407  CE  MET A 271      31.230  43.311  15.045  1.00  0.050          C  
ATOM   4408  H   MET A 271      26.365  44.916  13.295  1.00  0.040          H  
ATOM   4409  HA  MET A 271      28.316  45.025  11.152  1.00  0.050          H  
ATOM   4410 1HB  MET A 271      29.663  43.060  11.742  1.00  0.060          H  
ATOM   4411 2HB  MET A 271      29.895  44.412  12.824  1.00  0.060          H  
ATOM   4412 1HG  MET A 271      28.386  43.306  14.442  1.00  0.060          H  
ATOM   4413 2HG  MET A 271      28.206  41.962  13.313  1.00  0.060          H  
ATOM   4414 1HE  MET A 271      32.135  42.915  15.498  1.00  0.060          H  
ATOM   4415 2HE  MET A 271      31.495  44.048  14.304  1.00  0.060          H  
ATOM   4416 3HE  MET A 271      30.619  43.766  15.787  1.00  0.060          H  
ATOM   4417  N   GLU A 272      27.557  43.043   9.953  1.00  0.070          N  
ATOM   4418  CA  GLU A 272      26.968  42.005   9.121  1.00  0.100          C  
ATOM   4419  C   GLU A 272      27.776  40.721   9.301  1.00  0.120          C  
ATOM   4420  O   GLU A 272      29.002  40.742   9.195  1.00  0.100          O  
ATOM   4421  CB  GLU A 272      26.943  42.478   7.658  1.00  0.130          C  
ATOM   4422  CG  GLU A 272      26.304  41.551   6.647  1.00  0.130          C  
ATOM   4423  CD  GLU A 272      26.282  42.197   5.269  1.00  0.130          C  
ATOM   4424  OE1 GLU A 272      26.656  43.335   5.175  1.00  0.130          O  
ATOM   4425  OE2 GLU A 272      25.930  41.551   4.313  1.00  0.130          O  
ATOM   4426  H   GLU A 272      28.336  43.570   9.584  1.00  0.080          H  
ATOM   4427  HA  GLU A 272      25.949  41.828   9.446  1.00  0.120          H  
ATOM   4428 1HB  GLU A 272      26.402  43.414   7.587  1.00  0.150          H  
ATOM   4429 2HB  GLU A 272      27.964  42.667   7.323  1.00  0.150          H  
ATOM   4430 1HG  GLU A 272      26.871  40.617   6.596  1.00  0.150          H  
ATOM   4431 2HG  GLU A 272      25.285  41.312   6.962  1.00  0.150          H  
ATOM   4432  N   TYR A 273      27.112  39.608   9.602  1.00  0.160          N  
ATOM   4433  CA  TYR A 273      27.844  38.352   9.777  1.00  0.200          C  
ATOM   4434  C   TYR A 273      28.330  37.933   8.417  1.00  0.220          C  
ATOM   4435  O   TYR A 273      27.553  37.850   7.478  1.00  0.200          O  
ATOM   4436  CB  TYR A 273      26.955  37.268  10.356  1.00  0.260          C  
ATOM   4437  CG  TYR A 273      27.576  35.933  10.705  1.00  0.260          C  
ATOM   4438  CD1 TYR A 273      28.212  35.745  11.911  1.00  0.260          C  
ATOM   4439  CD2 TYR A 273      27.473  34.881   9.812  1.00  0.260          C  
ATOM   4440  CE1 TYR A 273      28.728  34.500  12.221  1.00  0.260          C  
ATOM   4441  CE2 TYR A 273      27.981  33.655  10.116  1.00  0.260          C  
ATOM   4442  CZ  TYR A 273      28.596  33.454  11.309  1.00  0.260          C  
ATOM   4443  OH  TYR A 273      29.080  32.219  11.621  1.00  0.260          O  
ATOM   4444  H   TYR A 273      26.093  39.650   9.671  1.00  0.190          H  
ATOM   4445  HA  TYR A 273      28.699  38.520  10.420  1.00  0.240          H  
ATOM   4446 1HB  TYR A 273      26.454  37.651  11.221  1.00  0.320          H  
ATOM   4447 2HB  TYR A 273      26.233  37.049   9.643  1.00  0.320          H  
ATOM   4448  HD1 TYR A 273      28.299  36.566  12.624  1.00  0.320          H  
ATOM   4449  HD2 TYR A 273      26.982  35.029   8.871  1.00  0.320          H  
ATOM   4450  HE1 TYR A 273      29.225  34.338  13.177  1.00  0.320          H  
ATOM   4451  HE2 TYR A 273      27.889  32.830   9.415  1.00  0.320          H  
ATOM   4452  HH  TYR A 273      28.911  31.599  10.878  1.00  0.320          H  
ATOM   4453  N   VAL A 274      29.607  37.662   8.279  1.00  0.260          N  
ATOM   4454  CA  VAL A 274      30.138  37.303   6.971  1.00  0.270          C  
ATOM   4455  C   VAL A 274      30.899  36.014   6.984  1.00  0.270          C  
ATOM   4456  O   VAL A 274      31.696  35.749   7.878  1.00  0.260          O  
ATOM   4457  CB  VAL A 274      30.965  38.452   6.352  1.00  0.370          C  
ATOM   4458  CG1 VAL A 274      31.637  38.035   5.053  1.00  0.370          C  
ATOM   4459  CG2 VAL A 274      30.007  39.608   6.017  1.00  0.370          C  
ATOM   4460  H   VAL A 274      30.210  37.706   9.094  1.00  0.310          H  
ATOM   4461  HA  VAL A 274      29.293  37.159   6.300  1.00  0.320          H  
ATOM   4462  HB  VAL A 274      31.723  38.767   7.044  1.00  0.450          H  
ATOM   4463 1HG1 VAL A 274      32.186  38.886   4.649  1.00  0.450          H  
ATOM   4464 2HG1 VAL A 274      32.328  37.226   5.203  1.00  0.450          H  
ATOM   4465 3HG1 VAL A 274      30.883  37.723   4.347  1.00  0.450          H  
ATOM   4466 1HG2 VAL A 274      30.569  40.434   5.582  1.00  0.450          H  
ATOM   4467 2HG2 VAL A 274      29.249  39.268   5.305  1.00  0.450          H  
ATOM   4468 3HG2 VAL A 274      29.515  39.952   6.909  1.00  0.450          H  
ATOM   4469  N   GLY A 275      30.623  35.236   5.961  1.00  0.280          N  
ATOM   4470  CA  GLY A 275      31.211  33.944   5.710  1.00  0.270          C  
ATOM   4471  C   GLY A 275      30.786  33.533   4.315  1.00  0.260          C  
ATOM   4472  O   GLY A 275      30.341  34.387   3.530  1.00  0.270          O  
ATOM   4473  H   GLY A 275      29.935  35.584   5.312  1.00  0.340          H  
ATOM   4474 1HA  GLY A 275      32.296  33.985   5.790  1.00  0.320          H  
ATOM   4475 2HA  GLY A 275      30.848  33.228   6.440  1.00  0.320          H  
ATOM   4476  N   GLU A 276      30.969  32.265   3.990  1.00  0.250          N  
ATOM   4477  CA  GLU A 276      30.621  31.743   2.681  1.00  0.260          C  
ATOM   4478  C   GLU A 276      29.186  31.227   2.690  1.00  0.280          C  
ATOM   4479  O   GLU A 276      28.765  30.580   3.651  1.00  0.280          O  
ATOM   4480  CB  GLU A 276      31.577  30.623   2.264  1.00  0.360          C  
ATOM   4481  CG  GLU A 276      31.384  30.115   0.820  1.00  0.360          C  
ATOM   4482  CD  GLU A 276      32.345  29.029   0.450  1.00  0.360          C  
ATOM   4483  OE1 GLU A 276      33.168  28.678   1.265  1.00  0.360          O  
ATOM   4484  OE2 GLU A 276      32.276  28.557  -0.654  1.00  0.360          O  
ATOM   4485  H   GLU A 276      31.351  31.640   4.706  1.00  0.300          H  
ATOM   4486  HA  GLU A 276      30.698  32.546   1.961  1.00  0.310          H  
ATOM   4487 1HB  GLU A 276      32.597  30.973   2.370  1.00  0.430          H  
ATOM   4488 2HB  GLU A 276      31.450  29.774   2.936  1.00  0.430          H  
ATOM   4489 1HG  GLU A 276      30.377  29.747   0.678  1.00  0.430          H  
ATOM   4490 2HG  GLU A 276      31.522  30.956   0.137  1.00  0.430          H  
ATOM   4491  N   ILE A 277      28.430  31.499   1.636  1.00  0.290          N  
ATOM   4492  CA  ILE A 277      27.096  30.945   1.537  1.00  0.320          C  
ATOM   4493  C   ILE A 277      27.208  29.589   0.875  1.00  0.350          C  
ATOM   4494  O   ILE A 277      27.701  29.447  -0.255  1.00  0.360          O  
ATOM   4495  CB  ILE A 277      26.096  31.867   0.801  1.00  0.440          C  
ATOM   4496  CG1 ILE A 277      25.951  33.194   1.615  1.00  0.440          C  
ATOM   4497  CG2 ILE A 277      24.734  31.148   0.657  1.00  0.440          C  
ATOM   4498  CD1 ILE A 277      25.186  34.324   0.955  1.00  0.440          C  
ATOM   4499  H   ILE A 277      28.819  32.065   0.892  1.00  0.350          H  
ATOM   4500  HA  ILE A 277      26.707  30.801   2.538  1.00  0.380          H  
ATOM   4501  HB  ILE A 277      26.486  32.111  -0.178  1.00  0.520          H  
ATOM   4502 1HG1 ILE A 277      25.440  32.951   2.525  1.00  0.520          H  
ATOM   4503 2HG1 ILE A 277      26.950  33.557   1.862  1.00  0.520          H  
ATOM   4504 1HG2 ILE A 277      24.029  31.779   0.141  1.00  0.520          H  
ATOM   4505 2HG2 ILE A 277      24.850  30.226   0.094  1.00  0.520          H  
ATOM   4506 3HG2 ILE A 277      24.357  30.918   1.656  1.00  0.520          H  
ATOM   4507 1HD1 ILE A 277      25.148  35.170   1.639  1.00  0.520          H  
ATOM   4508 2HD1 ILE A 277      25.679  34.628   0.046  1.00  0.520          H  
ATOM   4509 3HD1 ILE A 277      24.171  34.015   0.728  1.00  0.520          H  
ATOM   4510  N   ILE A 278      26.792  28.582   1.633  1.00  0.360          N  
ATOM   4511  CA  ILE A 278      26.886  27.194   1.226  1.00  0.380          C  
ATOM   4512  C   ILE A 278      25.564  26.460   1.392  1.00  0.410          C  
ATOM   4513  O   ILE A 278      24.709  26.843   2.198  1.00  0.420          O  
ATOM   4514  CB  ILE A 278      27.992  26.469   2.025  1.00  0.520          C  
ATOM   4515  CG1 ILE A 278      27.644  26.465   3.551  1.00  0.520          C  
ATOM   4516  CG2 ILE A 278      29.347  27.149   1.763  1.00  0.520          C  
ATOM   4517  CD1 ILE A 278      28.541  25.618   4.398  1.00  0.520          C  
ATOM   4518  H   ILE A 278      26.391  28.830   2.544  1.00  0.430          H  
ATOM   4519  HA  ILE A 278      27.172  27.159   0.181  1.00  0.460          H  
ATOM   4520  HB  ILE A 278      28.043  25.435   1.696  1.00  0.630          H  
ATOM   4521 1HG1 ILE A 278      27.682  27.491   3.923  1.00  0.630          H  
ATOM   4522 2HG1 ILE A 278      26.633  26.085   3.686  1.00  0.630          H  
ATOM   4523 1HG2 ILE A 278      30.148  26.636   2.282  1.00  0.630          H  
ATOM   4524 2HG2 ILE A 278      29.557  27.126   0.692  1.00  0.630          H  
ATOM   4525 3HG2 ILE A 278      29.310  28.177   2.102  1.00  0.630          H  
ATOM   4526 1HD1 ILE A 278      28.216  25.674   5.432  1.00  0.630          H  
ATOM   4527 2HD1 ILE A 278      28.482  24.591   4.050  1.00  0.630          H  
ATOM   4528 3HD1 ILE A 278      29.564  25.966   4.337  1.00  0.630          H  
ATOM   4529  N   THR A 279      25.424  25.353   0.679  1.00  0.420          N  
ATOM   4530  CA  THR A 279      24.252  24.486   0.757  1.00  0.450          C  
ATOM   4531  C   THR A 279      24.096  24.004   2.197  1.00  0.440          C  
ATOM   4532  O   THR A 279      25.074  23.574   2.808  1.00  0.430          O  
ATOM   4533  CB  THR A 279      24.416  23.316  -0.241  1.00  0.620          C  
ATOM   4534  OG1 THR A 279      24.601  23.852  -1.561  1.00  0.620          O  
ATOM   4535  CG2 THR A 279      23.175  22.449  -0.252  1.00  0.620          C  
ATOM   4536  H   THR A 279      26.157  25.091   0.027  1.00  0.500          H  
ATOM   4537  HA  THR A 279      23.358  25.042   0.497  1.00  0.540          H  
ATOM   4538  HB  THR A 279      25.283  22.721   0.032  1.00  0.740          H  
ATOM   4539  HG1 THR A 279      24.889  23.153  -2.162  1.00  0.740          H  
ATOM   4540 1HG2 THR A 279      23.302  21.640  -0.971  1.00  0.740          H  
ATOM   4541 2HG2 THR A 279      23.006  22.031   0.711  1.00  0.740          H  
ATOM   4542 3HG2 THR A 279      22.315  23.055  -0.537  1.00  0.740          H  
ATOM   4543  N   SER A 280      22.881  24.022   2.756  1.00  0.460          N  
ATOM   4544  CA  SER A 280      22.761  23.573   4.144  1.00  0.450          C  
ATOM   4545  C   SER A 280      23.196  22.116   4.351  1.00  0.480          C  
ATOM   4546  O   SER A 280      23.673  21.775   5.437  1.00  0.480          O  
ATOM   4547  CB  SER A 280      21.350  23.806   4.656  1.00  0.630          C  
ATOM   4548  OG  SER A 280      20.406  23.003   3.988  1.00  0.630          O  
ATOM   4549  H   SER A 280      22.059  24.373   2.254  1.00  0.550          H  
ATOM   4550  HA  SER A 280      23.432  24.177   4.741  1.00  0.540          H  
ATOM   4551 1HB  SER A 280      21.312  23.599   5.724  1.00  0.760          H  
ATOM   4552 2HB  SER A 280      21.093  24.854   4.526  1.00  0.760          H  
ATOM   4553  HG  SER A 280      19.514  23.343   4.268  1.00  0.760          H  
ATOM   4554  N   GLU A 281      23.106  21.272   3.315  1.00  0.490          N  
ATOM   4555  CA  GLU A 281      23.584  19.892   3.402  1.00  0.530          C  
ATOM   4556  C   GLU A 281      25.107  19.893   3.575  1.00  0.510          C  
ATOM   4557  O   GLU A 281      25.678  19.067   4.297  1.00  0.530          O  
ATOM   4558  CB  GLU A 281      23.220  19.115   2.138  1.00  0.730          C  
ATOM   4559  CG  GLU A 281      21.733  18.853   1.956  1.00  0.730          C  
ATOM   4560  CD  GLU A 281      21.415  18.163   0.656  1.00  0.730          C  
ATOM   4561  OE1 GLU A 281      22.309  18.007  -0.143  1.00  0.730          O  
ATOM   4562  OE2 GLU A 281      20.281  17.800   0.460  1.00  0.730          O  
ATOM   4563  H   GLU A 281      22.645  21.590   2.473  1.00  0.590          H  
ATOM   4564  HA  GLU A 281      23.132  19.411   4.272  1.00  0.640          H  
ATOM   4565 1HB  GLU A 281      23.579  19.656   1.266  1.00  0.870          H  
ATOM   4566 2HB  GLU A 281      23.729  18.151   2.152  1.00  0.870          H  
ATOM   4567 1HG  GLU A 281      21.383  18.233   2.781  1.00  0.870          H  
ATOM   4568 2HG  GLU A 281      21.198  19.802   2.002  1.00  0.870          H  
ATOM   4569  N   GLU A 282      25.762  20.823   2.870  1.00  0.470          N  
ATOM   4570  CA  GLU A 282      27.201  20.997   2.931  1.00  0.440          C  
ATOM   4571  C   GLU A 282      27.582  21.427   4.325  1.00  0.430          C  
ATOM   4572  O   GLU A 282      28.573  20.947   4.876  1.00  0.440          O  
ATOM   4573  CB  GLU A 282      27.686  22.020   1.910  1.00  0.630          C  
ATOM   4574  CG  GLU A 282      29.165  22.228   1.892  1.00  0.630          C  
ATOM   4575  CD  GLU A 282      29.562  23.206   0.852  1.00  0.630          C  
ATOM   4576  OE1 GLU A 282      28.815  23.396  -0.082  1.00  0.630          O  
ATOM   4577  OE2 GLU A 282      30.588  23.817   1.013  1.00  0.630          O  
ATOM   4578  H   GLU A 282      25.220  21.461   2.303  1.00  0.560          H  
ATOM   4579  HA  GLU A 282      27.681  20.045   2.729  1.00  0.530          H  
ATOM   4580 1HB  GLU A 282      27.370  21.719   0.916  1.00  0.750          H  
ATOM   4581 2HB  GLU A 282      27.254  22.985   2.112  1.00  0.750          H  
ATOM   4582 1HG  GLU A 282      29.484  22.594   2.861  1.00  0.750          H  
ATOM   4583 2HG  GLU A 282      29.658  21.275   1.710  1.00  0.750          H  
ATOM   4584  N   ALA A 283      26.798  22.348   4.892  1.00  0.450          N  
ATOM   4585  CA  ALA A 283      27.054  22.836   6.231  1.00  0.440          C  
ATOM   4586  C   ALA A 283      27.009  21.692   7.224  1.00  0.450          C  
ATOM   4587  O   ALA A 283      27.855  21.633   8.119  1.00  0.460          O  
ATOM   4588  CB  ALA A 283      26.046  23.889   6.623  1.00  0.620          C  
ATOM   4589  H   ALA A 283      26.030  22.732   4.331  1.00  0.540          H  
ATOM   4590  HA  ALA A 283      28.050  23.272   6.250  1.00  0.530          H  
ATOM   4591 1HB  ALA A 283      26.266  24.263   7.620  1.00  0.740          H  
ATOM   4592 2HB  ALA A 283      26.086  24.701   5.913  1.00  0.740          H  
ATOM   4593 3HB  ALA A 283      25.054  23.463   6.616  1.00  0.740          H  
ATOM   4594  N   GLU A 284      26.056  20.757   7.064  1.00  0.460          N  
ATOM   4595  CA  GLU A 284      26.028  19.623   7.976  1.00  0.480          C  
ATOM   4596  C   GLU A 284      27.289  18.785   7.822  1.00  0.490          C  
ATOM   4597  O   GLU A 284      27.899  18.415   8.829  1.00  0.510          O  
ATOM   4598  CB  GLU A 284      24.803  18.728   7.747  1.00  0.660          C  
ATOM   4599  CG  GLU A 284      23.468  19.330   8.168  1.00  0.660          C  
ATOM   4600  CD  GLU A 284      22.297  18.392   7.921  1.00  0.660          C  
ATOM   4601  OE1 GLU A 284      22.494  17.379   7.290  1.00  0.660          O  
ATOM   4602  OE2 GLU A 284      21.217  18.687   8.376  1.00  0.660          O  
ATOM   4603  H   GLU A 284      25.325  20.891   6.355  1.00  0.550          H  
ATOM   4604  HA  GLU A 284      25.989  20.002   8.995  1.00  0.580          H  
ATOM   4605 1HB  GLU A 284      24.732  18.489   6.686  1.00  0.800          H  
ATOM   4606 2HB  GLU A 284      24.937  17.788   8.282  1.00  0.800          H  
ATOM   4607 1HG  GLU A 284      23.510  19.577   9.227  1.00  0.800          H  
ATOM   4608 2HG  GLU A 284      23.314  20.255   7.612  1.00  0.800          H  
ATOM   4609  N   ARG A 285      27.721  18.544   6.571  1.00  0.500          N  
ATOM   4610  CA  ARG A 285      28.925  17.745   6.343  1.00  0.520          C  
ATOM   4611  C   ARG A 285      30.140  18.418   6.965  1.00  0.520          C  
ATOM   4612  O   ARG A 285      31.000  17.755   7.542  1.00  0.580          O  
ATOM   4613  CB  ARG A 285      29.186  17.510   4.860  1.00  0.720          C  
ATOM   4614  CG  ARG A 285      28.211  16.559   4.176  1.00  0.720          C  
ATOM   4615  CD  ARG A 285      28.700  16.113   2.827  1.00  0.720          C  
ATOM   4616  NE  ARG A 285      28.834  17.217   1.857  1.00  0.720          N  
ATOM   4617  CZ  ARG A 285      27.858  17.683   1.037  1.00  0.720          C  
ATOM   4618  NH1 ARG A 285      26.645  17.171   1.059  1.00  0.720          N  
ATOM   4619  NH2 ARG A 285      28.132  18.668   0.193  1.00  0.720          N  
ATOM   4620  H   ARG A 285      27.151  18.865   5.779  1.00  0.600          H  
ATOM   4621  HA  ARG A 285      28.787  16.774   6.818  1.00  0.620          H  
ATOM   4622 1HB  ARG A 285      29.137  18.459   4.333  1.00  0.860          H  
ATOM   4623 2HB  ARG A 285      30.189  17.113   4.729  1.00  0.860          H  
ATOM   4624 1HG  ARG A 285      28.075  15.679   4.803  1.00  0.860          H  
ATOM   4625 2HG  ARG A 285      27.256  17.061   4.047  1.00  0.860          H  
ATOM   4626 1HD  ARG A 285      29.683  15.654   2.948  1.00  0.860          H  
ATOM   4627 2HD  ARG A 285      28.017  15.373   2.421  1.00  0.860          H  
ATOM   4628  HE  ARG A 285      29.744  17.652   1.781  1.00  0.860          H  
ATOM   4629 1HH1 ARG A 285      26.414  16.423   1.694  1.00  0.860          H  
ATOM   4630 2HH1 ARG A 285      25.939  17.527   0.427  1.00  0.860          H  
ATOM   4631 1HH2 ARG A 285      29.062  19.069   0.162  1.00  0.860          H  
ATOM   4632 2HH2 ARG A 285      27.416  19.019  -0.427  1.00  0.860          H  
ATOM   4633  N   ARG A 286      30.213  19.743   6.847  1.00  0.500          N  
ATOM   4634  CA  ARG A 286      31.292  20.498   7.452  1.00  0.540          C  
ATOM   4635  C   ARG A 286      31.241  20.419   8.976  1.00  0.510          C  
ATOM   4636  O   ARG A 286      32.238  20.120   9.627  1.00  0.530          O  
ATOM   4637  CB  ARG A 286      31.218  21.942   7.008  1.00  0.740          C  
ATOM   4638  CG  ARG A 286      31.655  22.211   5.590  1.00  0.740          C  
ATOM   4639  CD  ARG A 286      31.430  23.617   5.252  1.00  0.740          C  
ATOM   4640  NE  ARG A 286      31.829  23.955   3.870  1.00  0.740          N  
ATOM   4641  CZ  ARG A 286      33.028  24.415   3.476  1.00  0.740          C  
ATOM   4642  NH1 ARG A 286      34.010  24.659   4.331  1.00  0.740          N  
ATOM   4643  NH2 ARG A 286      33.191  24.629   2.186  1.00  0.740          N  
ATOM   4644  H   ARG A 286      29.496  20.224   6.297  1.00  0.600          H  
ATOM   4645  HA  ARG A 286      32.234  20.086   7.104  1.00  0.650          H  
ATOM   4646 1HB  ARG A 286      30.194  22.289   7.099  1.00  0.890          H  
ATOM   4647 2HB  ARG A 286      31.807  22.544   7.650  1.00  0.890          H  
ATOM   4648 1HG  ARG A 286      32.719  22.002   5.491  1.00  0.890          H  
ATOM   4649 2HG  ARG A 286      31.090  21.591   4.898  1.00  0.890          H  
ATOM   4650 1HD  ARG A 286      30.380  23.819   5.366  1.00  0.890          H  
ATOM   4651 2HD  ARG A 286      31.984  24.238   5.940  1.00  0.890          H  
ATOM   4652  HE  ARG A 286      31.153  23.808   3.106  1.00  0.890          H  
ATOM   4653 1HH1 ARG A 286      33.883  24.509   5.335  1.00  0.890          H  
ATOM   4654 2HH1 ARG A 286      34.891  25.015   3.991  1.00  0.890          H  
ATOM   4655 1HH2 ARG A 286      32.397  24.430   1.556  1.00  0.890          H  
ATOM   4656 2HH2 ARG A 286      34.058  24.995   1.824  1.00  0.890          H  
ATOM   4657  N   GLY A 287      30.059  20.581   9.572  1.00  0.500          N  
ATOM   4658  CA  GLY A 287      29.964  20.510  11.023  1.00  0.510          C  
ATOM   4659  C   GLY A 287      30.456  19.160  11.533  1.00  0.520          C  
ATOM   4660  O   GLY A 287      31.207  19.091  12.502  1.00  0.540          O  
ATOM   4661  H   GLY A 287      29.231  20.817   9.020  1.00  0.600          H  
ATOM   4662 1HA  GLY A 287      30.549  21.314  11.465  1.00  0.610          H  
ATOM   4663 2HA  GLY A 287      28.926  20.662  11.320  1.00  0.610          H  
ATOM   4664  N   GLN A 288      30.167  18.095  10.784  1.00  0.520          N  
ATOM   4665  CA  GLN A 288      30.566  16.724  11.114  1.00  0.580          C  
ATOM   4666  C   GLN A 288      32.081  16.497  11.159  1.00  0.600          C  
ATOM   4667  O   GLN A 288      32.528  15.467  11.672  1.00  0.700          O  
ATOM   4668  CB  GLN A 288      29.930  15.733  10.134  1.00  0.790          C  
ATOM   4669  CG  GLN A 288      28.424  15.574  10.288  1.00  0.790          C  
ATOM   4670  CD  GLN A 288      27.807  14.731   9.183  1.00  0.790          C  
ATOM   4671  OE1 GLN A 288      28.444  14.458   8.158  1.00  0.790          O  
ATOM   4672  NE2 GLN A 288      26.563  14.316   9.383  1.00  0.790          N  
ATOM   4673  H   GLN A 288      29.542  18.242   9.983  1.00  0.620          H  
ATOM   4674  HA  GLN A 288      30.178  16.502  12.105  1.00  0.700          H  
ATOM   4675 1HB  GLN A 288      30.124  16.061   9.121  1.00  0.950          H  
ATOM   4676 2HB  GLN A 288      30.392  14.755  10.252  1.00  0.950          H  
ATOM   4677 1HG  GLN A 288      28.235  15.073  11.235  1.00  0.950          H  
ATOM   4678 2HG  GLN A 288      27.952  16.541  10.297  1.00  0.950          H  
ATOM   4679 1HE2 GLN A 288      26.102  13.760   8.689  1.00  0.950          H  
ATOM   4680 2HE2 GLN A 288      26.080  14.559  10.225  1.00  0.950          H  
ATOM   4681  N   ILE A 289      32.868  17.407  10.577  1.00  0.530          N  
ATOM   4682  CA  ILE A 289      34.318  17.280  10.577  1.00  0.620          C  
ATOM   4683  C   ILE A 289      34.967  18.456  11.307  1.00  0.680          C  
ATOM   4684  O   ILE A 289      36.186  18.644  11.232  1.00  0.800          O  
ATOM   4685  CB  ILE A 289      34.878  17.184   9.139  1.00  0.830          C  
ATOM   4686  CG1 ILE A 289      34.522  18.472   8.356  1.00  0.830          C  
ATOM   4687  CG2 ILE A 289      34.281  15.945   8.461  1.00  0.830          C  
ATOM   4688  CD1 ILE A 289      35.225  18.672   7.040  1.00  0.830          C  
ATOM   4689  H   ILE A 289      32.454  18.257  10.182  1.00  0.640          H  
ATOM   4690  HA  ILE A 289      34.586  16.369  11.106  1.00  0.740          H  
ATOM   4691  HB  ILE A 289      35.961  17.099   9.174  1.00  1.000          H  
ATOM   4692 1HG1 ILE A 289      33.461  18.444   8.162  1.00  1.000          H  
ATOM   4693 2HG1 ILE A 289      34.734  19.332   8.975  1.00  1.000          H  
ATOM   4694 1HG2 ILE A 289      34.665  15.841   7.454  1.00  1.000          H  
ATOM   4695 2HG2 ILE A 289      34.547  15.061   9.038  1.00  1.000          H  
ATOM   4696 3HG2 ILE A 289      33.192  16.037   8.423  1.00  1.000          H  
ATOM   4697 1HD1 ILE A 289      34.880  19.604   6.595  1.00  1.000          H  
ATOM   4698 2HD1 ILE A 289      36.300  18.727   7.213  1.00  1.000          H  
ATOM   4699 3HD1 ILE A 289      35.007  17.853   6.365  1.00  1.000          H  
ATOM   4700  N   TYR A 290      34.158  19.252  12.008  1.00  0.600          N  
ATOM   4701  CA  TYR A 290      34.648  20.400  12.752  1.00  0.650          C  
ATOM   4702  C   TYR A 290      34.576  20.159  14.245  1.00  0.780          C  
ATOM   4703  O   TYR A 290      33.730  19.417  14.760  1.00  0.840          O  
ATOM   4704  CB  TYR A 290      33.889  21.694  12.409  1.00  0.890          C  
ATOM   4705  CG  TYR A 290      34.100  22.308  11.000  1.00  0.890          C  
ATOM   4706  CD1 TYR A 290      35.161  21.924  10.176  1.00  0.890          C  
ATOM   4707  CD2 TYR A 290      33.218  23.291  10.554  1.00  0.890          C  
ATOM   4708  CE1 TYR A 290      35.319  22.497   8.943  1.00  0.890          C  
ATOM   4709  CE2 TYR A 290      33.393  23.871   9.315  1.00  0.890          C  
ATOM   4710  CZ  TYR A 290      34.442  23.468   8.509  1.00  0.890          C  
ATOM   4711  OH  TYR A 290      34.632  24.020   7.256  1.00  0.890          O  
ATOM   4712  H   TYR A 290      33.154  19.056  12.038  1.00  0.720          H  
ATOM   4713  HA  TYR A 290      35.701  20.541  12.523  1.00  0.780          H  
ATOM   4714 1HB  TYR A 290      32.832  21.495  12.514  1.00  1.070          H  
ATOM   4715 2HB  TYR A 290      34.144  22.447  13.145  1.00  1.070          H  
ATOM   4716  HD1 TYR A 290      35.871  21.167  10.483  1.00  1.070          H  
ATOM   4717  HD2 TYR A 290      32.395  23.606  11.179  1.00  1.070          H  
ATOM   4718  HE1 TYR A 290      36.146  22.182   8.310  1.00  1.070          H  
ATOM   4719  HE2 TYR A 290      32.700  24.644   8.965  1.00  1.070          H  
ATOM   4720  HH  TYR A 290      35.468  23.701   6.903  1.00  1.070          H  
ATOM   4721  N   ASP A 291      35.474  20.803  14.960  1.00  0.900          N  
ATOM   4722  CA  ASP A 291      35.465  20.717  16.395  1.00  1.030          C  
ATOM   4723  C   ASP A 291      34.432  21.692  16.944  1.00  0.910          C  
ATOM   4724  O   ASP A 291      33.626  22.268  16.193  1.00  0.630          O  
ATOM   4725  CB  ASP A 291      36.876  20.955  16.964  1.00  1.390          C  
ATOM   4726  CG  ASP A 291      37.412  22.374  16.754  1.00  1.390          C  
ATOM   4727  OD1 ASP A 291      36.655  23.217  16.283  1.00  1.390          O  
ATOM   4728  OD2 ASP A 291      38.551  22.611  17.069  1.00  1.390          O  
ATOM   4729  H   ASP A 291      36.161  21.394  14.509  1.00  1.080          H  
ATOM   4730  HA  ASP A 291      35.163  19.708  16.680  1.00  1.240          H  
ATOM   4731 1HB  ASP A 291      36.893  20.724  18.025  1.00  1.670          H  
ATOM   4732 2HB  ASP A 291      37.568  20.260  16.482  1.00  1.670          H  
ATOM   4733  N   ARG A 292      34.438  21.867  18.261  1.00  1.200          N  
ATOM   4734  CA  ARG A 292      33.430  22.685  18.904  1.00  1.220          C  
ATOM   4735  C   ARG A 292      33.453  24.153  18.500  1.00  0.930          C  
ATOM   4736  O   ARG A 292      32.423  24.824  18.579  1.00  0.990          O  
ATOM   4737  CB  ARG A 292      33.527  22.562  20.420  1.00  1.700          C  
ATOM   4738  CG  ARG A 292      34.889  22.913  21.138  1.00  1.700          C  
ATOM   4739  CD  ARG A 292      35.118  24.394  21.372  1.00  1.700          C  
ATOM   4740  NE  ARG A 292      36.021  24.634  22.472  1.00  1.700          N  
ATOM   4741  CZ  ARG A 292      36.528  25.837  22.845  1.00  1.700          C  
ATOM   4742  NH1 ARG A 292      36.255  26.976  22.202  1.00  1.700          N  
ATOM   4743  NH2 ARG A 292      37.330  25.874  23.901  1.00  1.700          N  
ATOM   4744  H   ARG A 292      35.127  21.390  18.819  1.00  1.440          H  
ATOM   4745  HA  ARG A 292      32.458  22.284  18.616  1.00  1.460          H  
ATOM   4746 1HB  ARG A 292      32.754  23.132  20.870  1.00  2.040          H  
ATOM   4747 2HB  ARG A 292      33.323  21.529  20.666  1.00  2.040          H  
ATOM   4748 1HG  ARG A 292      34.898  22.430  22.117  1.00  2.040          H  
ATOM   4749 2HG  ARG A 292      35.722  22.539  20.547  1.00  2.040          H  
ATOM   4750 1HD  ARG A 292      35.596  24.789  20.507  1.00  2.040          H  
ATOM   4751 2HD  ARG A 292      34.213  24.924  21.541  1.00  2.040          H  
ATOM   4752  HE  ARG A 292      36.287  23.830  23.031  1.00  2.040          H  
ATOM   4753 1HH1 ARG A 292      35.645  27.031  21.372  1.00  2.040          H  
ATOM   4754 2HH1 ARG A 292      36.663  27.841  22.526  1.00  2.040          H  
ATOM   4755 1HH2 ARG A 292      37.547  25.021  24.402  1.00  2.040          H  
ATOM   4756 2HH2 ARG A 292      37.726  26.752  24.209  1.00  2.040          H  
ATOM   4757  N   GLN A 293      34.610  24.676  18.094  1.00  0.790          N  
ATOM   4758  CA  GLN A 293      34.648  26.069  17.718  1.00  0.540          C  
ATOM   4759  C   GLN A 293      34.365  26.185  16.226  1.00  0.350          C  
ATOM   4760  O   GLN A 293      33.588  27.024  15.799  1.00  0.350          O  
ATOM   4761  CB  GLN A 293      36.007  26.688  18.063  1.00  0.860          C  
ATOM   4762  CG  GLN A 293      36.093  28.203  17.907  1.00  0.860          C  
ATOM   4763  CD  GLN A 293      35.167  28.922  18.882  1.00  0.860          C  
ATOM   4764  OE1 GLN A 293      34.890  28.394  19.983  1.00  0.860          O  
ATOM   4765  NE2 GLN A 293      34.699  30.130  18.528  1.00  0.860          N  
ATOM   4766  H   GLN A 293      35.459  24.116  18.029  1.00  0.950          H  
ATOM   4767  HA  GLN A 293      33.867  26.604  18.256  1.00  0.650          H  
ATOM   4768 1HB  GLN A 293      36.267  26.453  19.084  1.00  1.030          H  
ATOM   4769 2HB  GLN A 293      36.773  26.235  17.428  1.00  1.030          H  
ATOM   4770 1HG  GLN A 293      37.114  28.528  18.098  1.00  1.030          H  
ATOM   4771 2HG  GLN A 293      35.807  28.466  16.905  1.00  1.030          H  
ATOM   4772 1HE2 GLN A 293      34.098  30.632  19.152  1.00  1.030          H  
ATOM   4773 2HE2 GLN A 293      34.946  30.570  17.638  1.00  1.030          H  
ATOM   4774  N   GLY A 294      34.946  25.320  15.407  1.00  0.620          N  
ATOM   4775  CA  GLY A 294      34.751  25.457  13.966  1.00  0.470          C  
ATOM   4776  C   GLY A 294      33.278  25.386  13.550  1.00  0.440          C  
ATOM   4777  O   GLY A 294      32.834  26.113  12.663  1.00  0.340          O  
ATOM   4778  H   GLY A 294      35.574  24.591  15.775  1.00  0.740          H  
ATOM   4779 1HA  GLY A 294      35.174  26.407  13.641  1.00  0.560          H  
ATOM   4780 2HA  GLY A 294      35.312  24.675  13.456  1.00  0.560          H  
ATOM   4781  N   ALA A 295      32.488  24.541  14.211  1.00  0.570          N  
ATOM   4782  CA  ALA A 295      31.083  24.396  13.835  1.00  0.630          C  
ATOM   4783  C   ALA A 295      30.203  25.513  14.398  1.00  0.510          C  
ATOM   4784  O   ALA A 295      29.038  25.641  14.015  1.00  0.530          O  
ATOM   4785  CB  ALA A 295      30.560  23.054  14.296  1.00  0.860          C  
ATOM   4786  H   ALA A 295      32.883  23.940  14.946  1.00  0.680          H  
ATOM   4787  HA  ALA A 295      31.019  24.439  12.750  1.00  0.760          H  
ATOM   4788 1HB  ALA A 295      29.520  22.932  13.988  1.00  1.030          H  
ATOM   4789 2HB  ALA A 295      31.157  22.254  13.870  1.00  1.030          H  
ATOM   4790 3HB  ALA A 295      30.626  23.008  15.382  1.00  1.030          H  
ATOM   4791  N   THR A 296      30.754  26.372  15.253  1.00  0.450          N  
ATOM   4792  CA  THR A 296      29.963  27.418  15.881  1.00  0.250          C  
ATOM   4793  C   THR A 296      29.725  28.523  14.876  1.00  0.240          C  
ATOM   4794  O   THR A 296      28.897  29.410  15.091  1.00  0.250          O  
ATOM   4795  CB  THR A 296      30.616  27.979  17.169  1.00  0.430          C  
ATOM   4796  OG1 THR A 296      29.584  28.436  18.041  1.00  0.430          O  
ATOM   4797  CG2 THR A 296      31.519  29.185  16.883  1.00  0.430          C  
ATOM   4798  H   THR A 296      31.747  26.310  15.488  1.00  0.540          H  
ATOM   4799  HA  THR A 296      28.998  27.002  16.162  1.00  0.300          H  
ATOM   4800  HB  THR A 296      31.202  27.190  17.652  1.00  0.520          H  
ATOM   4801  HG1 THR A 296      29.104  27.679  18.386  1.00  0.520          H  
ATOM   4802 1HG2 THR A 296      31.937  29.532  17.820  1.00  0.520          H  
ATOM   4803 2HG2 THR A 296      32.302  28.906  16.232  1.00  0.520          H  
ATOM   4804 3HG2 THR A 296      30.957  29.997  16.431  1.00  0.520          H  
ATOM   4805  N   TYR A 297      30.455  28.466  13.761  1.00  0.190          N  
ATOM   4806  CA  TYR A 297      30.364  29.481  12.750  1.00  0.160          C  
ATOM   4807  C   TYR A 297      29.429  29.112  11.613  1.00  0.220          C  
ATOM   4808  O   TYR A 297      29.481  29.731  10.543  1.00  0.210          O  
ATOM   4809  CB  TYR A 297      31.726  29.774  12.208  1.00  0.240          C  
ATOM   4810  CG  TYR A 297      32.606  30.367  13.203  1.00  0.240          C  
ATOM   4811  CD1 TYR A 297      33.592  29.611  13.790  1.00  0.240          C  
ATOM   4812  CD2 TYR A 297      32.424  31.678  13.556  1.00  0.240          C  
ATOM   4813  CE1 TYR A 297      34.403  30.170  14.725  1.00  0.240          C  
ATOM   4814  CE2 TYR A 297      33.223  32.230  14.494  1.00  0.240          C  
ATOM   4815  CZ  TYR A 297      34.212  31.487  15.084  1.00  0.240          C  
ATOM   4816  OH  TYR A 297      35.022  32.066  16.024  1.00  0.240          O  
ATOM   4817  H   TYR A 297      31.118  27.697  13.611  1.00  0.230          H  
ATOM   4818  HA  TYR A 297      29.971  30.384  13.215  1.00  0.190          H  
ATOM   4819 1HB  TYR A 297      32.179  28.854  11.842  1.00  0.280          H  
ATOM   4820 2HB  TYR A 297      31.632  30.452  11.396  1.00  0.280          H  
ATOM   4821  HD1 TYR A 297      33.730  28.568  13.506  1.00  0.280          H  
ATOM   4822  HD2 TYR A 297      31.637  32.273  13.091  1.00  0.280          H  
ATOM   4823  HE1 TYR A 297      35.180  29.582  15.178  1.00  0.280          H  
ATOM   4824  HE2 TYR A 297      33.079  33.264  14.782  1.00  0.280          H  
ATOM   4825  HH  TYR A 297      34.950  33.057  15.938  1.00  0.280          H  
ATOM   4826  N   LEU A 298      28.614  28.071  11.798  1.00  0.290          N  
ATOM   4827  CA  LEU A 298      27.645  27.692  10.774  1.00  0.360          C  
ATOM   4828  C   LEU A 298      26.280  28.308  11.123  1.00  0.430          C  
ATOM   4829  O   LEU A 298      25.547  27.793  11.973  1.00  0.660          O  
ATOM   4830  CB  LEU A 298      27.579  26.152  10.683  1.00  0.480          C  
ATOM   4831  CG  LEU A 298      28.936  25.415  10.309  1.00  0.480          C  
ATOM   4832  CD1 LEU A 298      28.765  23.907  10.447  1.00  0.480          C  
ATOM   4833  CD2 LEU A 298      29.345  25.755   8.860  1.00  0.480          C  
ATOM   4834  H   LEU A 298      28.647  27.538  12.675  1.00  0.350          H  
ATOM   4835  HA  LEU A 298      27.953  28.105   9.817  1.00  0.430          H  
ATOM   4836 1HB  LEU A 298      27.259  25.767  11.654  1.00  0.570          H  
ATOM   4837 2HB  LEU A 298      26.828  25.878   9.940  1.00  0.570          H  
ATOM   4838  HG  LEU A 298      29.725  25.736  10.991  1.00  0.570          H  
ATOM   4839 1HD1 LEU A 298      29.704  23.417  10.196  1.00  0.570          H  
ATOM   4840 2HD1 LEU A 298      28.492  23.672  11.482  1.00  0.570          H  
ATOM   4841 3HD1 LEU A 298      27.982  23.563   9.778  1.00  0.570          H  
ATOM   4842 1HD2 LEU A 298      30.283  25.249   8.613  1.00  0.570          H  
ATOM   4843 2HD2 LEU A 298      28.573  25.435   8.163  1.00  0.570          H  
ATOM   4844 3HD2 LEU A 298      29.491  26.821   8.770  1.00  0.570          H  
ATOM   4845  N   PHE A 299      25.963  29.445  10.480  1.00  0.300          N  
ATOM   4846  CA  PHE A 299      24.745  30.212  10.768  1.00  0.290          C  
ATOM   4847  C   PHE A 299      23.634  29.877   9.772  1.00  0.300          C  
ATOM   4848  O   PHE A 299      23.649  30.339   8.627  1.00  0.250          O  
ATOM   4849  CB  PHE A 299      25.050  31.723  10.665  1.00  0.410          C  
ATOM   4850  CG  PHE A 299      23.966  32.706  11.147  1.00  0.410          C  
ATOM   4851  CD1 PHE A 299      24.228  33.549  12.224  1.00  0.410          C  
ATOM   4852  CD2 PHE A 299      22.697  32.797  10.550  1.00  0.410          C  
ATOM   4853  CE1 PHE A 299      23.273  34.436  12.670  1.00  0.410          C  
ATOM   4854  CE2 PHE A 299      21.754  33.672  11.013  1.00  0.410          C  
ATOM   4855  CZ  PHE A 299      22.034  34.489  12.068  1.00  0.410          C  
ATOM   4856  H   PHE A 299      26.615  29.808   9.775  1.00  0.360          H  
ATOM   4857  HA  PHE A 299      24.400  29.973  11.774  1.00  0.350          H  
ATOM   4858 1HB  PHE A 299      25.945  31.922  11.243  1.00  0.490          H  
ATOM   4859 2HB  PHE A 299      25.286  31.965   9.639  1.00  0.490          H  
ATOM   4860  HD1 PHE A 299      25.204  33.513  12.716  1.00  0.490          H  
ATOM   4861  HD2 PHE A 299      22.434  32.177   9.704  1.00  0.490          H  
ATOM   4862  HE1 PHE A 299      23.495  35.092  13.512  1.00  0.490          H  
ATOM   4863  HE2 PHE A 299      20.777  33.708  10.531  1.00  0.490          H  
ATOM   4864  HZ  PHE A 299      21.276  35.182  12.427  1.00  0.490          H  
ATOM   4865  N   ASP A 300      22.676  29.050  10.163  1.00  0.390          N  
ATOM   4866  CA  ASP A 300      21.600  28.672   9.243  1.00  0.430          C  
ATOM   4867  C   ASP A 300      20.720  29.869   8.892  1.00  0.390          C  
ATOM   4868  O   ASP A 300      20.316  30.613   9.784  1.00  0.600          O  
ATOM   4869  CB  ASP A 300      20.693  27.605   9.878  1.00  0.590          C  
ATOM   4870  CG  ASP A 300      21.320  26.198  10.042  1.00  0.590          C  
ATOM   4871  OD1 ASP A 300      22.339  25.925   9.467  1.00  0.590          O  
ATOM   4872  OD2 ASP A 300      20.747  25.419  10.764  1.00  0.590          O  
ATOM   4873  H   ASP A 300      22.698  28.668  11.103  1.00  0.470          H  
ATOM   4874  HA  ASP A 300      22.035  28.301   8.333  1.00  0.520          H  
ATOM   4875 1HB  ASP A 300      20.369  27.954  10.866  1.00  0.700          H  
ATOM   4876 2HB  ASP A 300      19.792  27.509   9.268  1.00  0.700          H  
ATOM   4877  N   LEU A 301      20.271  30.024   7.644  1.00  0.210          N  
ATOM   4878  CA  LEU A 301      19.329  31.122   7.388  1.00  0.380          C  
ATOM   4879  C   LEU A 301      17.888  30.620   7.628  1.00  0.540          C  
ATOM   4880  O   LEU A 301      17.016  30.617   6.744  1.00  0.710          O  
ATOM   4881  CB  LEU A 301      19.564  31.672   5.971  1.00  0.460          C  
ATOM   4882  CG  LEU A 301      21.044  32.222   5.712  1.00  0.460          C  
ATOM   4883  CD1 LEU A 301      21.206  32.642   4.268  1.00  0.460          C  
ATOM   4884  CD2 LEU A 301      21.336  33.430   6.623  1.00  0.460          C  
ATOM   4885  H   LEU A 301      20.583  29.442   6.857  1.00  0.250          H  
ATOM   4886  HA  LEU A 301      19.508  31.918   8.105  1.00  0.460          H  
ATOM   4887 1HB  LEU A 301      19.369  30.875   5.243  1.00  0.560          H  
ATOM   4888 2HB  LEU A 301      18.864  32.474   5.796  1.00  0.560          H  
ATOM   4889  HG  LEU A 301      21.758  31.425   5.911  1.00  0.560          H  
ATOM   4890 1HD1 LEU A 301      22.223  32.997   4.098  1.00  0.560          H  
ATOM   4891 2HD1 LEU A 301      21.002  31.795   3.611  1.00  0.560          H  
ATOM   4892 3HD1 LEU A 301      20.515  33.443   4.071  1.00  0.560          H  
ATOM   4893 1HD2 LEU A 301      22.337  33.782   6.418  1.00  0.560          H  
ATOM   4894 2HD2 LEU A 301      20.629  34.236   6.412  1.00  0.560          H  
ATOM   4895 3HD2 LEU A 301      21.268  33.156   7.668  1.00  0.560          H  
ATOM   4896  N   ASP A 302      17.635  30.265   8.900  1.00  0.660          N  
ATOM   4897  CA  ASP A 302      16.417  29.574   9.332  1.00  0.790          C  
ATOM   4898  C   ASP A 302      15.240  30.503   9.507  1.00  1.070          C  
ATOM   4899  O   ASP A 302      14.136  30.073   9.839  1.00  1.550          O  
ATOM   4900  CB  ASP A 302      16.638  28.825  10.654  1.00  1.050          C  
ATOM   4901  CG  ASP A 302      16.910  29.762  11.829  1.00  1.050          C  
ATOM   4902  OD1 ASP A 302      16.988  30.945  11.595  1.00  1.050          O  
ATOM   4903  OD2 ASP A 302      17.014  29.303  12.949  1.00  1.050          O  
ATOM   4904  H   ASP A 302      18.385  30.437   9.581  1.00  0.790          H  
ATOM   4905  HA  ASP A 302      16.154  28.842   8.567  1.00  0.950          H  
ATOM   4906 1HB  ASP A 302      15.759  28.221  10.881  1.00  1.260          H  
ATOM   4907 2HB  ASP A 302      17.484  28.146  10.551  1.00  1.260          H  
ATOM   4908  N   TYR A 303      15.453  31.759   9.159  1.00  0.840          N  
ATOM   4909  CA  TYR A 303      14.438  32.773   9.199  1.00  0.940          C  
ATOM   4910  C   TYR A 303      13.262  32.320   8.347  1.00  0.880          C  
ATOM   4911  O   TYR A 303      12.106  32.581   8.683  1.00  0.770          O  
ATOM   4912  CB  TYR A 303      14.986  34.080   8.623  1.00  1.280          C  
ATOM   4913  CG  TYR A 303      16.086  34.761   9.436  1.00  1.280          C  
ATOM   4914  CD1 TYR A 303      17.395  34.793   8.939  1.00  1.280          C  
ATOM   4915  CD2 TYR A 303      15.797  35.363  10.657  1.00  1.280          C  
ATOM   4916  CE1 TYR A 303      18.398  35.423   9.658  1.00  1.280          C  
ATOM   4917  CE2 TYR A 303      16.808  35.988  11.375  1.00  1.280          C  
ATOM   4918  CZ  TYR A 303      18.092  36.016  10.879  1.00  1.280          C  
ATOM   4919  OH  TYR A 303      19.063  36.624  11.595  1.00  1.280          O  
ATOM   4920  H   TYR A 303      16.404  32.015   8.948  1.00  1.010          H  
ATOM   4921  HA  TYR A 303      14.100  32.907  10.227  1.00  1.130          H  
ATOM   4922 1HB  TYR A 303      15.371  33.895   7.619  1.00  1.530          H  
ATOM   4923 2HB  TYR A 303      14.164  34.769   8.524  1.00  1.530          H  
ATOM   4924  HD1 TYR A 303      17.627  34.324   7.987  1.00  1.530          H  
ATOM   4925  HD2 TYR A 303      14.781  35.343  11.050  1.00  1.530          H  
ATOM   4926  HE1 TYR A 303      19.421  35.448   9.270  1.00  1.530          H  
ATOM   4927  HE2 TYR A 303      16.588  36.461  12.335  1.00  1.530          H  
ATOM   4928  HH  TYR A 303      18.681  36.944  12.423  1.00  1.530          H  
ATOM   4929  N   VAL A 304      13.566  31.704   7.191  1.00  0.940          N  
ATOM   4930  CA  VAL A 304      12.526  31.239   6.280  1.00  0.830          C  
ATOM   4931  C   VAL A 304      12.658  29.750   5.955  1.00  0.660          C  
ATOM   4932  O   VAL A 304      11.703  28.991   6.115  1.00  0.590          O  
ATOM   4933  CB  VAL A 304      12.521  32.104   5.010  1.00  1.210          C  
ATOM   4934  CG1 VAL A 304      11.500  31.604   3.992  1.00  1.210          C  
ATOM   4935  CG2 VAL A 304      12.196  33.529   5.413  1.00  1.210          C  
ATOM   4936  H   VAL A 304      14.553  31.515   6.969  1.00  1.130          H  
ATOM   4937  HA  VAL A 304      11.561  31.380   6.770  1.00  1.000          H  
ATOM   4938  HB  VAL A 304      13.484  32.070   4.561  1.00  1.450          H  
ATOM   4939 1HG1 VAL A 304      11.529  32.248   3.112  1.00  1.450          H  
ATOM   4940 2HG1 VAL A 304      11.727  30.583   3.695  1.00  1.450          H  
ATOM   4941 3HG1 VAL A 304      10.505  31.636   4.433  1.00  1.450          H  
ATOM   4942 1HG2 VAL A 304      12.201  34.160   4.551  1.00  1.450          H  
ATOM   4943 2HG2 VAL A 304      11.213  33.561   5.881  1.00  1.450          H  
ATOM   4944 3HG2 VAL A 304      12.936  33.898   6.110  1.00  1.450          H  
ATOM   4945  N   GLU A 305      13.817  29.344   5.443  1.00  0.620          N  
ATOM   4946  CA  GLU A 305      14.050  27.955   5.065  1.00  0.440          C  
ATOM   4947  C   GLU A 305      15.519  27.632   5.224  1.00  0.240          C  
ATOM   4948  O   GLU A 305      16.367  28.349   4.696  1.00  0.280          O  
ATOM   4949  CB  GLU A 305      13.656  27.689   3.600  1.00  0.690          C  
ATOM   4950  CG  GLU A 305      13.819  26.215   3.162  1.00  0.690          C  
ATOM   4951  CD  GLU A 305      13.434  25.904   1.712  1.00  0.690          C  
ATOM   4952  OE1 GLU A 305      12.943  26.761   1.014  1.00  0.690          O  
ATOM   4953  OE2 GLU A 305      13.655  24.790   1.314  1.00  0.690          O  
ATOM   4954  H   GLU A 305      14.569  30.011   5.335  1.00  0.740          H  
ATOM   4955  HA  GLU A 305      13.478  27.302   5.726  1.00  0.530          H  
ATOM   4956 1HB  GLU A 305      12.622  27.996   3.429  1.00  0.830          H  
ATOM   4957 2HB  GLU A 305      14.291  28.282   2.958  1.00  0.830          H  
ATOM   4958 1HG  GLU A 305      14.855  25.927   3.296  1.00  0.830          H  
ATOM   4959 2HG  GLU A 305      13.223  25.592   3.828  1.00  0.830          H  
ATOM   4960  N   ASP A 306      15.840  26.503   5.851  1.00  0.280          N  
ATOM   4961  CA  ASP A 306      17.222  26.087   6.027  1.00  0.290          C  
ATOM   4962  C   ASP A 306      17.768  25.401   4.776  1.00  0.240          C  
ATOM   4963  O   ASP A 306      18.098  24.211   4.760  1.00  0.520          O  
ATOM   4964  CB  ASP A 306      17.328  25.221   7.287  1.00  0.400          C  
ATOM   4965  CG  ASP A 306      16.351  24.048   7.278  1.00  0.400          C  
ATOM   4966  OD1 ASP A 306      15.257  24.245   6.755  1.00  0.400          O  
ATOM   4967  OD2 ASP A 306      16.658  23.005   7.810  1.00  0.400          O  
ATOM   4968  H   ASP A 306      15.112  25.892   6.234  1.00  0.340          H  
ATOM   4969  HA  ASP A 306      17.822  26.982   6.199  1.00  0.350          H  
ATOM   4970 1HB  ASP A 306      18.345  24.832   7.379  1.00  0.480          H  
ATOM   4971 2HB  ASP A 306      17.133  25.833   8.170  1.00  0.480          H  
ATOM   4972  N   VAL A 307      17.858  26.212   3.730  1.00  0.340          N  
ATOM   4973  CA  VAL A 307      18.333  25.831   2.413  1.00  0.410          C  
ATOM   4974  C   VAL A 307      19.815  26.159   2.268  1.00  0.430          C  
ATOM   4975  O   VAL A 307      20.562  25.360   1.698  1.00  0.480          O  
ATOM   4976  CB  VAL A 307      17.426  26.433   1.302  1.00  0.550          C  
ATOM   4977  CG1 VAL A 307      17.469  27.950   1.269  1.00  0.550          C  
ATOM   4978  CG2 VAL A 307      17.880  25.882  -0.041  1.00  0.550          C  
ATOM   4979  H   VAL A 307      17.552  27.169   3.911  1.00  0.410          H  
ATOM   4980  HA  VAL A 307      18.231  24.749   2.324  1.00  0.490          H  
ATOM   4981  HB  VAL A 307      16.397  26.138   1.485  1.00  0.660          H  
ATOM   4982 1HG1 VAL A 307      16.819  28.305   0.476  1.00  0.660          H  
ATOM   4983 2HG1 VAL A 307      17.126  28.344   2.222  1.00  0.660          H  
ATOM   4984 3HG1 VAL A 307      18.434  28.284   1.092  1.00  0.660          H  
ATOM   4985 1HG2 VAL A 307      17.239  26.271  -0.829  1.00  0.660          H  
ATOM   4986 2HG2 VAL A 307      18.908  26.173  -0.239  1.00  0.660          H  
ATOM   4987 3HG2 VAL A 307      17.814  24.795  -0.024  1.00  0.660          H  
ATOM   4988  N   TYR A 308      20.219  27.336   2.755  1.00  0.390          N  
ATOM   4989  CA  TYR A 308      21.602  27.790   2.704  1.00  0.400          C  
ATOM   4990  C   TYR A 308      22.000  28.295   4.080  1.00  0.340          C  
ATOM   4991  O   TYR A 308      21.136  28.702   4.873  1.00  0.310          O  
ATOM   4992  CB  TYR A 308      21.852  28.863   1.624  1.00  0.560          C  
ATOM   4993  CG  TYR A 308      21.605  28.378   0.208  1.00  0.560          C  
ATOM   4994  CD1 TYR A 308      20.503  28.738  -0.492  1.00  0.560          C  
ATOM   4995  CD2 TYR A 308      22.474  27.522  -0.340  1.00  0.560          C  
ATOM   4996  CE1 TYR A 308      20.282  28.251  -1.755  1.00  0.560          C  
ATOM   4997  CE2 TYR A 308      22.271  27.007  -1.574  1.00  0.560          C  
ATOM   4998  CZ  TYR A 308      21.180  27.370  -2.294  1.00  0.560          C  
ATOM   4999  OH  TYR A 308      20.975  26.840  -3.548  1.00  0.560          O  
ATOM   5000  H   TYR A 308      19.541  27.922   3.220  1.00  0.470          H  
ATOM   5001  HA  TYR A 308      22.244  26.940   2.480  1.00  0.480          H  
ATOM   5002 1HB  TYR A 308      21.222  29.735   1.810  1.00  0.670          H  
ATOM   5003 2HB  TYR A 308      22.880  29.177   1.690  1.00  0.670          H  
ATOM   5004  HD1 TYR A 308      19.803  29.415  -0.051  1.00  0.670          H  
ATOM   5005  HD2 TYR A 308      23.327  27.237   0.214  1.00  0.670          H  
ATOM   5006  HE1 TYR A 308      19.395  28.549  -2.310  1.00  0.670          H  
ATOM   5007  HE2 TYR A 308      22.987  26.297  -1.982  1.00  0.670          H  
ATOM   5008  HH  TYR A 308      21.635  26.161  -3.721  1.00  0.670          H  
ATOM   5009  N   THR A 309      23.297  28.256   4.357  1.00  0.340          N  
ATOM   5010  CA  THR A 309      23.830  28.768   5.614  1.00  0.370          C  
ATOM   5011  C   THR A 309      25.026  29.648   5.332  1.00  0.320          C  
ATOM   5012  O   THR A 309      25.606  29.586   4.244  1.00  0.350          O  
ATOM   5013  CB  THR A 309      24.363  27.638   6.515  1.00  0.510          C  
ATOM   5014  OG1 THR A 309      25.581  27.131   5.959  1.00  0.510          O  
ATOM   5015  CG2 THR A 309      23.383  26.494   6.523  1.00  0.510          C  
ATOM   5016  H   THR A 309      23.931  27.854   3.657  1.00  0.410          H  
ATOM   5017  HA  THR A 309      23.074  29.354   6.135  1.00  0.440          H  
ATOM   5018  HB  THR A 309      24.531  28.007   7.528  1.00  0.610          H  
ATOM   5019  HG1 THR A 309      26.270  27.806   6.010  1.00  0.610          H  
ATOM   5020 1HG2 THR A 309      23.767  25.692   7.143  1.00  0.610          H  
ATOM   5021 2HG2 THR A 309      22.429  26.795   6.899  1.00  0.610          H  
ATOM   5022 3HG2 THR A 309      23.261  26.153   5.525  1.00  0.610          H  
ATOM   5023  N   VAL A 310      25.458  30.404   6.340  1.00  0.280          N  
ATOM   5024  CA  VAL A 310      26.691  31.171   6.219  1.00  0.270          C  
ATOM   5025  C   VAL A 310      27.792  30.579   7.092  1.00  0.280          C  
ATOM   5026  O   VAL A 310      27.658  30.507   8.316  1.00  0.330          O  
ATOM   5027  CB  VAL A 310      26.472  32.640   6.600  1.00  0.380          C  
ATOM   5028  CG1 VAL A 310      27.800  33.397   6.497  1.00  0.380          C  
ATOM   5029  CG2 VAL A 310      25.429  33.238   5.671  1.00  0.380          C  
ATOM   5030  H   VAL A 310      24.896  30.441   7.196  1.00  0.340          H  
ATOM   5031  HA  VAL A 310      27.015  31.141   5.182  1.00  0.320          H  
ATOM   5032  HB  VAL A 310      26.131  32.700   7.622  1.00  0.460          H  
ATOM   5033 1HG1 VAL A 310      27.664  34.419   6.772  1.00  0.460          H  
ATOM   5034 2HG1 VAL A 310      28.541  32.965   7.161  1.00  0.460          H  
ATOM   5035 3HG1 VAL A 310      28.155  33.341   5.473  1.00  0.460          H  
ATOM   5036 1HG2 VAL A 310      25.251  34.273   5.918  1.00  0.460          H  
ATOM   5037 2HG2 VAL A 310      25.793  33.167   4.668  1.00  0.460          H  
ATOM   5038 3HG2 VAL A 310      24.496  32.684   5.762  1.00  0.460          H  
ATOM   5039  N   ASP A 311      28.871  30.149   6.442  1.00  0.240          N  
ATOM   5040  CA  ASP A 311      30.018  29.532   7.095  1.00  0.240          C  
ATOM   5041  C   ASP A 311      31.163  30.513   7.307  1.00  0.180          C  
ATOM   5042  O   ASP A 311      31.826  30.929   6.345  1.00  0.190          O  
ATOM   5043  CB  ASP A 311      30.514  28.319   6.306  1.00  0.340          C  
ATOM   5044  CG  ASP A 311      31.676  27.612   6.998  1.00  0.340          C  
ATOM   5045  OD1 ASP A 311      32.288  28.214   7.863  1.00  0.340          O  
ATOM   5046  OD2 ASP A 311      31.918  26.477   6.699  1.00  0.340          O  
ATOM   5047  H   ASP A 311      28.871  30.248   5.425  1.00  0.290          H  
ATOM   5048  HA  ASP A 311      29.701  29.184   8.075  1.00  0.290          H  
ATOM   5049 1HB  ASP A 311      29.696  27.618   6.197  1.00  0.400          H  
ATOM   5050 2HB  ASP A 311      30.821  28.627   5.302  1.00  0.400          H  
ATOM   5051  N   ALA A 312      31.356  30.940   8.552  1.00  0.150          N  
ATOM   5052  CA  ALA A 312      32.376  31.938   8.871  1.00  0.110          C  
ATOM   5053  C   ALA A 312      33.557  31.319   9.629  1.00  0.040          C  
ATOM   5054  O   ALA A 312      34.282  32.021  10.335  1.00  0.050          O  
ATOM   5055  CB  ALA A 312      31.774  33.069   9.688  1.00  0.170          C  
ATOM   5056  H   ALA A 312      30.766  30.540   9.291  1.00  0.180          H  
ATOM   5057  HA  ALA A 312      32.748  32.343   7.938  1.00  0.130          H  
ATOM   5058 1HB  ALA A 312      32.536  33.821   9.880  1.00  0.200          H  
ATOM   5059 2HB  ALA A 312      30.955  33.522   9.133  1.00  0.200          H  
ATOM   5060 3HB  ALA A 312      31.406  32.682  10.622  1.00  0.200          H  
ATOM   5061  N   ALA A 313      33.720  29.990   9.532  1.00  0.060          N  
ATOM   5062  CA  ALA A 313      34.782  29.260  10.239  1.00  0.030          C  
ATOM   5063  C   ALA A 313      36.203  29.675   9.847  1.00  0.070          C  
ATOM   5064  O   ALA A 313      37.102  29.650  10.688  1.00  0.140          O  
ATOM   5065  CB  ALA A 313      34.613  27.763  10.017  1.00  0.050          C  
ATOM   5066  H   ALA A 313      33.085  29.448   8.922  1.00  0.070          H  
ATOM   5067  HA  ALA A 313      34.674  29.466  11.296  1.00  0.040          H  
ATOM   5068 1HB  ALA A 313      35.368  27.219  10.580  1.00  0.060          H  
ATOM   5069 2HB  ALA A 313      33.618  27.450  10.348  1.00  0.060          H  
ATOM   5070 3HB  ALA A 313      34.717  27.537   8.957  1.00  0.060          H  
ATOM   5071  N   TYR A 314      36.424  29.997   8.575  1.00  0.110          N  
ATOM   5072  CA  TYR A 314      37.764  30.369   8.104  1.00  0.180          C  
ATOM   5073  C   TYR A 314      37.780  31.725   7.419  1.00  0.140          C  
ATOM   5074  O   TYR A 314      38.757  32.470   7.515  1.00  0.190          O  
ATOM   5075  CB  TYR A 314      38.304  29.283   7.175  1.00  0.220          C  
ATOM   5076  CG  TYR A 314      38.451  27.963   7.876  1.00  0.220          C  
ATOM   5077  CD1 TYR A 314      37.467  26.989   7.758  1.00  0.220          C  
ATOM   5078  CD2 TYR A 314      39.567  27.728   8.654  1.00  0.220          C  
ATOM   5079  CE1 TYR A 314      37.606  25.793   8.425  1.00  0.220          C  
ATOM   5080  CE2 TYR A 314      39.706  26.533   9.316  1.00  0.220          C  
ATOM   5081  CZ  TYR A 314      38.725  25.566   9.207  1.00  0.220          C  
ATOM   5082  OH  TYR A 314      38.861  24.369   9.872  1.00  0.220          O  
ATOM   5083  H   TYR A 314      35.644  29.989   7.939  1.00  0.130          H  
ATOM   5084  HA  TYR A 314      38.430  30.441   8.966  1.00  0.220          H  
ATOM   5085 1HB  TYR A 314      37.633  29.147   6.340  1.00  0.270          H  
ATOM   5086 2HB  TYR A 314      39.279  29.583   6.780  1.00  0.270          H  
ATOM   5087  HD1 TYR A 314      36.581  27.170   7.147  1.00  0.270          H  
ATOM   5088  HD2 TYR A 314      40.340  28.499   8.746  1.00  0.270          H  
ATOM   5089  HE1 TYR A 314      36.840  25.035   8.342  1.00  0.270          H  
ATOM   5090  HE2 TYR A 314      40.587  26.354   9.931  1.00  0.270          H  
ATOM   5091  HH  TYR A 314      39.719  24.336  10.301  1.00  0.270          H  
ATOM   5092  N   TYR A 315      36.702  32.037   6.723  1.00  0.050          N  
ATOM   5093  CA  TYR A 315      36.602  33.261   5.962  1.00  0.030          C  
ATOM   5094  C   TYR A 315      35.569  34.133   6.618  1.00  0.080          C  
ATOM   5095  O   TYR A 315      34.534  33.623   7.032  1.00  0.160          O  
ATOM   5096  CB  TYR A 315      36.151  32.934   4.539  1.00  0.050          C  
ATOM   5097  CG  TYR A 315      37.151  32.184   3.705  1.00  0.050          C  
ATOM   5098  CD1 TYR A 315      37.305  30.823   3.858  1.00  0.050          C  
ATOM   5099  CD2 TYR A 315      37.882  32.852   2.760  1.00  0.050          C  
ATOM   5100  CE1 TYR A 315      38.208  30.143   3.079  1.00  0.050          C  
ATOM   5101  CE2 TYR A 315      38.780  32.179   1.975  1.00  0.050          C  
ATOM   5102  CZ  TYR A 315      38.950  30.832   2.134  1.00  0.050          C  
ATOM   5103  OH  TYR A 315      39.854  30.162   1.350  1.00  0.050          O  
ATOM   5104  H   TYR A 315      35.931  31.392   6.698  1.00  0.060          H  
ATOM   5105  HA  TYR A 315      37.554  33.785   5.965  1.00  0.040          H  
ATOM   5106 1HB  TYR A 315      35.239  32.337   4.586  1.00  0.060          H  
ATOM   5107 2HB  TYR A 315      35.905  33.836   4.032  1.00  0.060          H  
ATOM   5108  HD1 TYR A 315      36.712  30.287   4.591  1.00  0.060          H  
ATOM   5109  HD2 TYR A 315      37.752  33.912   2.638  1.00  0.060          H  
ATOM   5110  HE1 TYR A 315      38.334  29.069   3.205  1.00  0.060          H  
ATOM   5111  HE2 TYR A 315      39.361  32.716   1.224  1.00  0.060          H  
ATOM   5112  HH  TYR A 315      39.864  29.234   1.594  1.00  0.060          H  
ATOM   5113  N   GLY A 316      35.806  35.433   6.661  1.00  0.050          N  
ATOM   5114  CA  GLY A 316      34.791  36.334   7.199  1.00  0.080          C  
ATOM   5115  C   GLY A 316      35.328  37.685   7.635  1.00  0.050          C  
ATOM   5116  O   GLY A 316      36.503  37.992   7.468  1.00  0.040          O  
ATOM   5117  H   GLY A 316      36.726  35.767   6.351  1.00  0.060          H  
ATOM   5118 1HA  GLY A 316      34.015  36.478   6.456  1.00  0.100          H  
ATOM   5119 2HA  GLY A 316      34.309  35.855   8.052  1.00  0.100          H  
ATOM   5120  N   ASN A 317      34.442  38.518   8.148  1.00  0.030          N  
ATOM   5121  CA  ASN A 317      34.806  39.828   8.659  1.00  0.020          C  
ATOM   5122  C   ASN A 317      34.976  39.684  10.170  1.00  0.020          C  
ATOM   5123  O   ASN A 317      34.973  38.562  10.695  1.00  0.030          O  
ATOM   5124  CB  ASN A 317      33.813  40.921   8.273  1.00  0.030          C  
ATOM   5125  CG  ASN A 317      32.470  40.794   8.858  1.00  0.030          C  
ATOM   5126  OD1 ASN A 317      32.261  40.135   9.893  1.00  0.030          O  
ATOM   5127  ND2 ASN A 317      31.539  41.429   8.212  1.00  0.030          N  
ATOM   5128  H   ASN A 317      33.486  38.200   8.239  1.00  0.040          H  
ATOM   5129  HA  ASN A 317      35.772  40.106   8.249  1.00  0.020          H  
ATOM   5130 1HB  ASN A 317      34.219  41.898   8.529  1.00  0.040          H  
ATOM   5131 2HB  ASN A 317      33.683  40.917   7.201  1.00  0.040          H  
ATOM   5132 1HD2 ASN A 317      30.574  41.377   8.534  1.00  0.040          H  
ATOM   5133 2HD2 ASN A 317      31.777  41.920   7.370  1.00  0.040          H  
ATOM   5134  N   ILE A 318      35.071  40.810  10.866  1.00  0.030          N  
ATOM   5135  CA  ILE A 318      35.247  40.861  12.312  1.00  0.060          C  
ATOM   5136  C   ILE A 318      34.225  40.054  13.144  1.00  0.090          C  
ATOM   5137  O   ILE A 318      34.514  39.720  14.292  1.00  0.110          O  
ATOM   5138  CB  ILE A 318      35.306  42.328  12.784  1.00  0.070          C  
ATOM   5139  CG1 ILE A 318      35.804  42.346  14.226  1.00  0.070          C  
ATOM   5140  CG2 ILE A 318      33.934  42.993  12.632  1.00  0.070          C  
ATOM   5141  CD1 ILE A 318      36.298  43.648  14.741  1.00  0.070          C  
ATOM   5142  H   ILE A 318      35.052  41.682  10.360  1.00  0.040          H  
ATOM   5143  HA  ILE A 318      36.227  40.436  12.520  1.00  0.070          H  
ATOM   5144  HB  ILE A 318      36.035  42.871  12.181  1.00  0.090          H  
ATOM   5145 1HG1 ILE A 318      34.986  42.076  14.845  1.00  0.090          H  
ATOM   5146 2HG1 ILE A 318      36.583  41.608  14.331  1.00  0.090          H  
ATOM   5147 1HG2 ILE A 318      33.977  44.024  12.954  1.00  0.090          H  
ATOM   5148 2HG2 ILE A 318      33.621  42.962  11.591  1.00  0.090          H  
ATOM   5149 3HG2 ILE A 318      33.214  42.463  13.233  1.00  0.090          H  
ATOM   5150 1HD1 ILE A 318      36.612  43.539  15.768  1.00  0.090          H  
ATOM   5151 2HD1 ILE A 318      37.142  43.939  14.152  1.00  0.090          H  
ATOM   5152 3HD1 ILE A 318      35.522  44.394  14.683  1.00  0.090          H  
ATOM   5153  N   SER A 319      33.055  39.721  12.583  1.00  0.130          N  
ATOM   5154  CA  SER A 319      32.014  38.959  13.288  1.00  0.190          C  
ATOM   5155  C   SER A 319      32.493  37.573  13.732  1.00  0.160          C  
ATOM   5156  O   SER A 319      31.911  36.957  14.632  1.00  0.170          O  
ATOM   5157  CB  SER A 319      30.771  38.846  12.428  1.00  0.240          C  
ATOM   5158  OG  SER A 319      31.028  38.129  11.258  1.00  0.240          O  
ATOM   5159  H   SER A 319      32.881  39.993  11.621  1.00  0.160          H  
ATOM   5160  HA  SER A 319      31.744  39.509  14.179  1.00  0.230          H  
ATOM   5161 1HB  SER A 319      29.989  38.353  12.998  1.00  0.290          H  
ATOM   5162 2HB  SER A 319      30.413  39.841  12.165  1.00  0.290          H  
ATOM   5163  HG  SER A 319      31.428  38.787  10.661  1.00  0.290          H  
ATOM   5164  N   HIS A 320      33.588  37.102  13.129  1.00  0.130          N  
ATOM   5165  CA  HIS A 320      34.242  35.836  13.444  1.00  0.130          C  
ATOM   5166  C   HIS A 320      34.691  35.816  14.911  1.00  0.110          C  
ATOM   5167  O   HIS A 320      34.890  34.757  15.520  1.00  0.150          O  
ATOM   5168  CB  HIS A 320      35.458  35.644  12.527  1.00  0.180          C  
ATOM   5169  CG  HIS A 320      36.201  34.352  12.703  1.00  0.180          C  
ATOM   5170  ND1 HIS A 320      35.685  33.131  12.346  1.00  0.180          N  
ATOM   5171  CD2 HIS A 320      37.428  34.107  13.199  1.00  0.180          C  
ATOM   5172  CE1 HIS A 320      36.565  32.197  12.626  1.00  0.180          C  
ATOM   5173  NE2 HIS A 320      37.633  32.764  13.138  1.00  0.180          N  
ATOM   5174  H   HIS A 320      33.998  37.679  12.390  1.00  0.160          H  
ATOM   5175  HA  HIS A 320      33.550  35.013  13.280  1.00  0.160          H  
ATOM   5176 1HB  HIS A 320      35.129  35.708  11.488  1.00  0.220          H  
ATOM   5177 2HB  HIS A 320      36.158  36.462  12.687  1.00  0.220          H  
ATOM   5178  HD1 HIS A 320      35.008  32.950  11.616  1.00  0.220          H  
ATOM   5179  HD2 HIS A 320      38.194  34.734  13.592  1.00  0.220          H  
ATOM   5180  HE1 HIS A 320      36.334  31.163  12.431  1.00  0.220          H  
ATOM   5181  N   PHE A 321      34.894  37.009  15.466  1.00  0.060          N  
ATOM   5182  CA  PHE A 321      35.381  37.167  16.815  1.00  0.040          C  
ATOM   5183  C   PHE A 321      34.305  37.661  17.815  1.00  0.060          C  
ATOM   5184  O   PHE A 321      34.635  38.027  18.938  1.00  0.100          O  
ATOM   5185  CB  PHE A 321      36.544  38.149  16.746  1.00  0.060          C  
ATOM   5186  CG  PHE A 321      37.625  37.718  15.855  1.00  0.060          C  
ATOM   5187  CD1 PHE A 321      37.712  38.267  14.589  1.00  0.060          C  
ATOM   5188  CD2 PHE A 321      38.538  36.790  16.237  1.00  0.060          C  
ATOM   5189  CE1 PHE A 321      38.692  37.890  13.725  1.00  0.060          C  
ATOM   5190  CE2 PHE A 321      39.539  36.403  15.381  1.00  0.060          C  
ATOM   5191  CZ  PHE A 321      39.610  36.960  14.115  1.00  0.060          C  
ATOM   5192  H   PHE A 321      34.698  37.857  14.928  1.00  0.070          H  
ATOM   5193  HA  PHE A 321      35.747  36.200  17.165  1.00  0.050          H  
ATOM   5194 1HB  PHE A 321      36.186  39.067  16.343  1.00  0.080          H  
ATOM   5195 2HB  PHE A 321      36.954  38.334  17.737  1.00  0.080          H  
ATOM   5196  HD1 PHE A 321      36.977  39.009  14.289  1.00  0.080          H  
ATOM   5197  HD2 PHE A 321      38.455  36.355  17.230  1.00  0.080          H  
ATOM   5198  HE1 PHE A 321      38.740  38.328  12.729  1.00  0.080          H  
ATOM   5199  HE2 PHE A 321      40.267  35.655  15.700  1.00  0.080          H  
ATOM   5200  HZ  PHE A 321      40.386  36.653  13.421  1.00  0.080          H  
ATOM   5201  N   VAL A 322      33.024  37.678  17.452  1.00  0.090          N  
ATOM   5202  CA  VAL A 322      32.026  38.127  18.439  1.00  0.140          C  
ATOM   5203  C   VAL A 322      31.667  36.984  19.387  1.00  0.090          C  
ATOM   5204  O   VAL A 322      31.463  35.846  18.964  1.00  0.110          O  
ATOM   5205  CB  VAL A 322      30.797  38.748  17.764  1.00  0.180          C  
ATOM   5206  CG1 VAL A 322      29.718  39.080  18.781  1.00  0.180          C  
ATOM   5207  CG2 VAL A 322      31.226  40.042  17.124  1.00  0.180          C  
ATOM   5208  H   VAL A 322      32.733  37.364  16.519  1.00  0.110          H  
ATOM   5209  HA  VAL A 322      32.476  38.918  19.037  1.00  0.170          H  
ATOM   5210  HB  VAL A 322      30.395  38.050  17.029  1.00  0.210          H  
ATOM   5211 1HG1 VAL A 322      28.864  39.526  18.276  1.00  0.210          H  
ATOM   5212 2HG1 VAL A 322      29.409  38.182  19.285  1.00  0.210          H  
ATOM   5213 3HG1 VAL A 322      30.107  39.770  19.492  1.00  0.210          H  
ATOM   5214 1HG2 VAL A 322      30.368  40.488  16.655  1.00  0.210          H  
ATOM   5215 2HG2 VAL A 322      31.611  40.710  17.886  1.00  0.210          H  
ATOM   5216 3HG2 VAL A 322      32.001  39.851  16.392  1.00  0.210          H  
ATOM   5217  N   ASN A 323      31.674  37.284  20.690  1.00  0.100          N  
ATOM   5218  CA  ASN A 323      31.447  36.282  21.722  1.00  0.070          C  
ATOM   5219  C   ASN A 323      29.994  36.074  22.126  1.00  0.050          C  
ATOM   5220  O   ASN A 323      29.075  36.677  21.570  1.00  0.290          O  
ATOM   5221  CB  ASN A 323      32.345  36.569  22.910  1.00  0.110          C  
ATOM   5222  CG  ASN A 323      33.787  36.247  22.582  1.00  0.110          C  
ATOM   5223  OD1 ASN A 323      34.049  35.277  21.860  1.00  0.110          O  
ATOM   5224  ND2 ASN A 323      34.707  37.007  23.091  1.00  0.110          N  
ATOM   5225  H   ASN A 323      31.782  38.263  20.976  1.00  0.120          H  
ATOM   5226  HA  ASN A 323      31.773  35.324  21.315  1.00  0.080          H  
ATOM   5227 1HB  ASN A 323      32.290  37.631  23.160  1.00  0.130          H  
ATOM   5228 2HB  ASN A 323      32.041  36.013  23.788  1.00  0.130          H  
ATOM   5229 1HD2 ASN A 323      35.669  36.815  22.900  1.00  0.130          H  
ATOM   5230 2HD2 ASN A 323      34.461  37.786  23.704  1.00  0.130          H  
ATOM   5231  N   HIS A 324      29.797  35.155  23.061  1.00  0.260          N  
ATOM   5232  CA  HIS A 324      28.474  34.804  23.539  1.00  0.200          C  
ATOM   5233  C   HIS A 324      28.175  35.353  24.927  1.00  0.180          C  
ATOM   5234  O   HIS A 324      29.067  35.466  25.775  1.00  0.310          O  
ATOM   5235  CB  HIS A 324      28.300  33.302  23.547  1.00  0.300          C  
ATOM   5236  CG  HIS A 324      26.941  32.901  23.880  1.00  0.300          C  
ATOM   5237  ND1 HIS A 324      26.537  32.562  25.154  1.00  0.300          N  
ATOM   5238  CD2 HIS A 324      25.874  32.823  23.111  1.00  0.300          C  
ATOM   5239  CE1 HIS A 324      25.267  32.257  25.135  1.00  0.300          C  
ATOM   5240  NE2 HIS A 324      24.827  32.400  23.888  1.00  0.300          N  
ATOM   5241  H   HIS A 324      30.600  34.685  23.451  1.00  0.310          H  
ATOM   5242  HA  HIS A 324      27.731  35.214  22.858  1.00  0.240          H  
ATOM   5243 1HB  HIS A 324      28.552  32.893  22.569  1.00  0.360          H  
ATOM   5244 2HB  HIS A 324      28.977  32.868  24.277  1.00  0.360          H  
ATOM   5245  HD1 HIS A 324      27.077  32.674  26.000  1.00  0.360          H  
ATOM   5246  HD2 HIS A 324      25.744  33.031  22.046  1.00  0.360          H  
ATOM   5247  HE1 HIS A 324      24.756  31.955  26.054  1.00  0.360          H  
ATOM   5248  N   SER A 325      26.904  35.660  25.152  1.00  0.160          N  
ATOM   5249  CA  SER A 325      26.408  36.092  26.450  1.00  0.370          C  
ATOM   5250  C   SER A 325      24.933  35.818  26.653  1.00  0.380          C  
ATOM   5251  O   SER A 325      24.128  35.916  25.729  1.00  0.420          O  
ATOM   5252  CB  SER A 325      26.603  37.563  26.665  1.00  0.430          C  
ATOM   5253  OG  SER A 325      26.063  37.948  27.903  1.00  0.430          O  
ATOM   5254  H   SER A 325      26.253  35.574  24.363  1.00  0.190          H  
ATOM   5255  HA  SER A 325      26.960  35.547  27.217  1.00  0.440          H  
ATOM   5256 1HB  SER A 325      27.659  37.802  26.637  1.00  0.520          H  
ATOM   5257 2HB  SER A 325      26.108  38.101  25.867  1.00  0.520          H  
ATOM   5258  HG  SER A 325      25.997  38.941  27.884  1.00  0.520          H  
ATOM   5259  N   CYS A 326      24.569  35.516  27.896  1.00  0.420          N  
ATOM   5260  CA  CYS A 326      23.172  35.347  28.296  1.00  0.550          C  
ATOM   5261  C   CYS A 326      22.553  36.695  28.627  1.00  0.620          C  
ATOM   5262  O   CYS A 326      21.367  36.797  28.972  1.00  0.820          O  
ATOM   5263  CB  CYS A 326      23.049  34.419  29.488  1.00  0.720          C  
ATOM   5264  SG  CYS A 326      23.553  32.695  29.173  1.00  0.720          S  
ATOM   5265  H   CYS A 326      25.296  35.441  28.601  1.00  0.500          H  
ATOM   5266  HA  CYS A 326      22.628  34.907  27.449  1.00  0.660          H  
ATOM   5267 1HB  CYS A 326      23.651  34.817  30.298  1.00  0.860          H  
ATOM   5268 2HB  CYS A 326      22.015  34.414  29.832  1.00  0.860          H  
ATOM   5269  N   ASP A 327      23.365  37.730  28.519  1.00  0.500          N  
ATOM   5270  CA  ASP A 327      23.034  39.120  28.746  1.00  0.530          C  
ATOM   5271  C   ASP A 327      23.734  39.820  27.568  1.00  0.410          C  
ATOM   5272  O   ASP A 327      24.878  40.271  27.706  1.00  0.400          O  
ATOM   5273  CB  ASP A 327      23.596  39.631  30.078  1.00  0.730          C  
ATOM   5274  CG  ASP A 327      23.052  41.000  30.465  1.00  0.730          C  
ATOM   5275  OD1 ASP A 327      21.902  41.241  30.178  1.00  0.730          O  
ATOM   5276  OD2 ASP A 327      23.773  41.820  30.988  1.00  0.730          O  
ATOM   5277  H   ASP A 327      24.319  37.527  28.248  1.00  0.600          H  
ATOM   5278  HA  ASP A 327      21.957  39.269  28.732  1.00  0.640          H  
ATOM   5279 1HB  ASP A 327      23.338  38.932  30.862  1.00  0.880          H  
ATOM   5280 2HB  ASP A 327      24.682  39.678  30.033  1.00  0.880          H  
ATOM   5281  N   PRO A 328      23.163  39.707  26.355  1.00  0.350          N  
ATOM   5282  CA  PRO A 328      23.714  40.115  25.075  1.00  0.220          C  
ATOM   5283  C   PRO A 328      23.635  41.606  24.899  1.00  0.250          C  
ATOM   5284  O   PRO A 328      22.816  42.252  25.553  1.00  0.310          O  
ATOM   5285  CB  PRO A 328      22.788  39.402  24.097  1.00  0.330          C  
ATOM   5286  CG  PRO A 328      21.460  39.361  24.792  1.00  0.330          C  
ATOM   5287  CD  PRO A 328      21.783  39.166  26.242  1.00  0.330          C  
ATOM   5288  HA  PRO A 328      24.751  39.761  24.974  1.00  0.260          H  
ATOM   5289 1HB  PRO A 328      22.764  39.930  23.130  1.00  0.400          H  
ATOM   5290 2HB  PRO A 328      23.176  38.400  23.919  1.00  0.400          H  
ATOM   5291 1HG  PRO A 328      20.910  40.298  24.599  1.00  0.400          H  
ATOM   5292 2HG  PRO A 328      20.847  38.543  24.386  1.00  0.400          H  
ATOM   5293 1HD  PRO A 328      21.075  39.758  26.835  1.00  0.400          H  
ATOM   5294 2HD  PRO A 328      21.734  38.099  26.462  1.00  0.400          H  
ATOM   5295  N   ASN A 329      24.404  42.151  23.964  1.00  0.190          N  
ATOM   5296  CA  ASN A 329      24.240  43.551  23.641  1.00  0.160          C  
ATOM   5297  C   ASN A 329      24.136  43.704  22.137  1.00  0.140          C  
ATOM   5298  O   ASN A 329      24.256  44.798  21.582  1.00  0.080          O  
ATOM   5299  CB  ASN A 329      25.398  44.327  24.249  1.00  0.240          C  
ATOM   5300  CG  ASN A 329      26.753  43.849  23.750  1.00  0.240          C  
ATOM   5301  OD1 ASN A 329      26.827  43.008  22.840  1.00  0.240          O  
ATOM   5302  ND2 ASN A 329      27.801  44.333  24.361  1.00  0.240          N  
ATOM   5303  H   ASN A 329      25.094  41.595  23.432  1.00  0.230          H  
ATOM   5304  HA  ASN A 329      23.321  43.912  24.092  1.00  0.190          H  
ATOM   5305 1HB  ASN A 329      25.291  45.382  24.029  1.00  0.280          H  
ATOM   5306 2HB  ASN A 329      25.375  44.210  25.330  1.00  0.280          H  
ATOM   5307 1HD2 ASN A 329      28.743  44.025  24.138  1.00  0.280          H  
ATOM   5308 2HD2 ASN A 329      27.702  45.014  25.108  1.00  0.280          H  
ATOM   5309  N   LEU A 330      23.673  42.625  21.518  1.00  0.190          N  
ATOM   5310  CA  LEU A 330      23.403  42.521  20.097  1.00  0.190          C  
ATOM   5311  C   LEU A 330      22.267  41.533  19.820  1.00  0.300          C  
ATOM   5312  O   LEU A 330      22.199  40.480  20.463  1.00  0.350          O  
ATOM   5313  CB  LEU A 330      24.629  42.030  19.302  1.00  0.270          C  
ATOM   5314  CG  LEU A 330      25.898  42.919  19.227  1.00  0.270          C  
ATOM   5315  CD1 LEU A 330      27.029  42.116  18.593  1.00  0.270          C  
ATOM   5316  CD2 LEU A 330      25.616  44.165  18.407  1.00  0.270          C  
ATOM   5317  H   LEU A 330      23.553  41.799  22.084  1.00  0.230          H  
ATOM   5318  HA  LEU A 330      23.107  43.493  19.743  1.00  0.230          H  
ATOM   5319 1HB  LEU A 330      24.930  41.068  19.705  1.00  0.320          H  
ATOM   5320 2HB  LEU A 330      24.299  41.887  18.287  1.00  0.320          H  
ATOM   5321  HG  LEU A 330      26.209  43.210  20.230  1.00  0.320          H  
ATOM   5322 1HD1 LEU A 330      27.909  42.733  18.535  1.00  0.320          H  
ATOM   5323 2HD1 LEU A 330      27.234  41.233  19.203  1.00  0.320          H  
ATOM   5324 3HD1 LEU A 330      26.749  41.805  17.591  1.00  0.320          H  
ATOM   5325 1HD2 LEU A 330      26.519  44.754  18.377  1.00  0.320          H  
ATOM   5326 2HD2 LEU A 330      25.315  43.903  17.398  1.00  0.320          H  
ATOM   5327 3HD2 LEU A 330      24.837  44.731  18.872  1.00  0.320          H  
ATOM   5328  N   GLN A 331      21.397  41.875  18.869  1.00  0.330          N  
ATOM   5329  CA  GLN A 331      20.363  40.957  18.366  1.00  0.400          C  
ATOM   5330  C   GLN A 331      20.535  40.849  16.869  1.00  0.330          C  
ATOM   5331  O   GLN A 331      21.061  41.772  16.241  1.00  0.380          O  
ATOM   5332  CB  GLN A 331      18.917  41.345  18.669  1.00  0.530          C  
ATOM   5333  CG  GLN A 331      18.493  41.310  20.108  1.00  0.530          C  
ATOM   5334  CD  GLN A 331      16.967  41.481  20.267  1.00  0.530          C  
ATOM   5335  OE1 GLN A 331      16.284  42.199  19.518  1.00  0.530          O  
ATOM   5336  NE2 GLN A 331      16.423  40.783  21.256  1.00  0.530          N  
ATOM   5337  H   GLN A 331      21.509  42.810  18.457  1.00  0.400          H  
ATOM   5338  HA  GLN A 331      20.533  39.969  18.790  1.00  0.480          H  
ATOM   5339 1HB  GLN A 331      18.717  42.341  18.280  1.00  0.640          H  
ATOM   5340 2HB  GLN A 331      18.291  40.660  18.150  1.00  0.640          H  
ATOM   5341 1HG  GLN A 331      18.787  40.356  20.545  1.00  0.640          H  
ATOM   5342 2HG  GLN A 331      18.970  42.116  20.629  1.00  0.640          H  
ATOM   5343 1HE2 GLN A 331      15.436  40.830  21.421  1.00  0.640          H  
ATOM   5344 2HE2 GLN A 331      16.998  40.207  21.839  1.00  0.640          H  
ATOM   5345  N   VAL A 332      20.074  39.747  16.280  1.00  0.220          N  
ATOM   5346  CA  VAL A 332      20.270  39.587  14.850  1.00  0.170          C  
ATOM   5347  C   VAL A 332      18.975  39.641  14.042  1.00  0.190          C  
ATOM   5348  O   VAL A 332      17.975  38.987  14.352  1.00  0.220          O  
ATOM   5349  CB  VAL A 332      21.044  38.283  14.586  1.00  0.260          C  
ATOM   5350  CG1 VAL A 332      20.254  37.044  14.999  1.00  0.260          C  
ATOM   5351  CG2 VAL A 332      21.481  38.242  13.184  1.00  0.260          C  
ATOM   5352  H   VAL A 332      19.623  39.030  16.827  1.00  0.260          H  
ATOM   5353  HA  VAL A 332      20.906  40.397  14.508  1.00  0.200          H  
ATOM   5354  HB  VAL A 332      21.901  38.292  15.207  1.00  0.310          H  
ATOM   5355 1HG1 VAL A 332      20.867  36.156  14.845  1.00  0.310          H  
ATOM   5356 2HG1 VAL A 332      20.001  37.123  16.029  1.00  0.310          H  
ATOM   5357 3HG1 VAL A 332      19.347  36.945  14.414  1.00  0.310          H  
ATOM   5358 1HG2 VAL A 332      22.067  37.353  13.061  1.00  0.310          H  
ATOM   5359 2HG2 VAL A 332      20.645  38.228  12.511  1.00  0.310          H  
ATOM   5360 3HG2 VAL A 332      22.096  39.118  12.971  1.00  0.310          H  
ATOM   5361  N   TYR A 333      19.046  40.420  12.977  1.00  0.180          N  
ATOM   5362  CA  TYR A 333      17.965  40.686  12.064  1.00  0.200          C  
ATOM   5363  C   TYR A 333      18.149  40.098  10.662  1.00  0.230          C  
ATOM   5364  O   TYR A 333      19.257  39.993  10.121  1.00  0.240          O  
ATOM   5365  CB  TYR A 333      17.795  42.194  11.968  1.00  0.270          C  
ATOM   5366  CG  TYR A 333      17.298  42.867  13.253  1.00  0.270          C  
ATOM   5367  CD1 TYR A 333      18.147  43.047  14.344  1.00  0.270          C  
ATOM   5368  CD2 TYR A 333      16.008  43.347  13.322  1.00  0.270          C  
ATOM   5369  CE1 TYR A 333      17.705  43.675  15.474  1.00  0.270          C  
ATOM   5370  CE2 TYR A 333      15.583  43.980  14.450  1.00  0.270          C  
ATOM   5371  CZ  TYR A 333      16.418  44.145  15.529  1.00  0.270          C  
ATOM   5372  OH  TYR A 333      15.975  44.790  16.668  1.00  0.270          O  
ATOM   5373  H   TYR A 333      19.923  40.912  12.834  1.00  0.220          H  
ATOM   5374  HA  TYR A 333      17.058  40.255  12.482  1.00  0.240          H  
ATOM   5375 1HB  TYR A 333      18.746  42.648  11.691  1.00  0.330          H  
ATOM   5376 2HB  TYR A 333      17.083  42.407  11.176  1.00  0.330          H  
ATOM   5377  HD1 TYR A 333      19.171  42.683  14.313  1.00  0.330          H  
ATOM   5378  HD2 TYR A 333      15.322  43.227  12.478  1.00  0.330          H  
ATOM   5379  HE1 TYR A 333      18.374  43.804  16.323  1.00  0.330          H  
ATOM   5380  HE2 TYR A 333      14.582  44.342  14.489  1.00  0.330          H  
ATOM   5381  HH  TYR A 333      15.053  45.116  16.529  1.00  0.330          H  
ATOM   5382  N   ASN A 334      16.995  39.807  10.072  1.00  0.250          N  
ATOM   5383  CA  ASN A 334      16.763  39.304   8.719  1.00  0.320          C  
ATOM   5384  C   ASN A 334      16.770  40.464   7.702  1.00  0.320          C  
ATOM   5385  O   ASN A 334      15.788  41.208   7.636  1.00  0.300          O  
ATOM   5386  CB  ASN A 334      15.400  38.611   8.776  1.00  0.420          C  
ATOM   5387  CG  ASN A 334      14.942  37.992   7.561  1.00  0.420          C  
ATOM   5388  OD1 ASN A 334      15.536  38.180   6.534  1.00  0.420          O  
ATOM   5389  ND2 ASN A 334      13.863  37.258   7.632  1.00  0.420          N  
ATOM   5390  H   ASN A 334      16.170  39.945  10.637  1.00  0.300          H  
ATOM   5391  HA  ASN A 334      17.558  38.599   8.453  1.00  0.380          H  
ATOM   5392 1HB  ASN A 334      15.437  37.853   9.532  1.00  0.500          H  
ATOM   5393 2HB  ASN A 334      14.658  39.316   9.103  1.00  0.500          H  
ATOM   5394 1HD2 ASN A 334      13.500  36.811   6.813  1.00  0.500          H  
ATOM   5395 2HD2 ASN A 334      13.396  37.141   8.511  1.00  0.500          H  
ATOM   5396  N   VAL A 335      17.866  40.648   6.940  1.00  0.330          N  
ATOM   5397  CA  VAL A 335      17.997  41.839   6.079  1.00  0.330          C  
ATOM   5398  C   VAL A 335      18.047  41.636   4.552  1.00  0.320          C  
ATOM   5399  O   VAL A 335      18.869  40.895   4.003  1.00  0.270          O  
ATOM   5400  CB  VAL A 335      19.261  42.626   6.510  1.00  0.460          C  
ATOM   5401  CG1 VAL A 335      19.486  43.853   5.614  1.00  0.460          C  
ATOM   5402  CG2 VAL A 335      19.116  43.062   7.915  1.00  0.460          C  
ATOM   5403  H   VAL A 335      18.655  39.992   7.015  1.00  0.400          H  
ATOM   5404  HA  VAL A 335      17.134  42.473   6.277  1.00  0.400          H  
ATOM   5405  HB  VAL A 335      20.122  41.987   6.436  1.00  0.550          H  
ATOM   5406 1HG1 VAL A 335      20.371  44.380   5.935  1.00  0.550          H  
ATOM   5407 2HG1 VAL A 335      19.623  43.539   4.596  1.00  0.550          H  
ATOM   5408 3HG1 VAL A 335      18.625  44.525   5.675  1.00  0.550          H  
ATOM   5409 1HG2 VAL A 335      19.980  43.598   8.194  1.00  0.550          H  
ATOM   5410 2HG2 VAL A 335      18.289  43.695   7.980  1.00  0.550          H  
ATOM   5411 3HG2 VAL A 335      18.983  42.205   8.573  1.00  0.550          H  
ATOM   5412  N   PHE A 336      17.193  42.383   3.857  1.00  0.330          N  
ATOM   5413  CA  PHE A 336      17.143  42.350   2.400  1.00  0.320          C  
ATOM   5414  C   PHE A 336      17.474  43.725   1.814  1.00  0.350          C  
ATOM   5415  O   PHE A 336      16.789  44.707   2.123  1.00  0.410          O  
ATOM   5416  CB  PHE A 336      15.745  41.979   1.957  1.00  0.450          C  
ATOM   5417  CG  PHE A 336      15.315  40.677   2.472  1.00  0.450          C  
ATOM   5418  CD1 PHE A 336      14.598  40.614   3.657  1.00  0.450          C  
ATOM   5419  CD2 PHE A 336      15.626  39.516   1.817  1.00  0.450          C  
ATOM   5420  CE1 PHE A 336      14.197  39.420   4.155  1.00  0.450          C  
ATOM   5421  CE2 PHE A 336      15.237  38.330   2.312  1.00  0.450          C  
ATOM   5422  CZ  PHE A 336      14.512  38.268   3.486  1.00  0.450          C  
ATOM   5423  H   PHE A 336      16.518  42.960   4.367  1.00  0.400          H  
ATOM   5424  HA  PHE A 336      17.863  41.620   2.027  1.00  0.380          H  
ATOM   5425 1HB  PHE A 336      15.058  42.730   2.311  1.00  0.540          H  
ATOM   5426 2HB  PHE A 336      15.694  41.959   0.867  1.00  0.540          H  
ATOM   5427  HD1 PHE A 336      14.357  41.539   4.190  1.00  0.540          H  
ATOM   5428  HD2 PHE A 336      16.197  39.548   0.894  1.00  0.540          H  
ATOM   5429  HE1 PHE A 336      13.636  39.379   5.085  1.00  0.540          H  
ATOM   5430  HE2 PHE A 336      15.511  37.421   1.786  1.00  0.540          H  
ATOM   5431  HZ  PHE A 336      14.206  37.296   3.889  1.00  0.540          H  
ATOM   5432  N   ILE A 337      18.528  43.820   0.990  1.00  0.330          N  
ATOM   5433  CA  ILE A 337      18.876  45.128   0.431  1.00  0.390          C  
ATOM   5434  C   ILE A 337      18.689  45.157  -1.087  1.00  0.380          C  
ATOM   5435  O   ILE A 337      17.701  45.671  -1.585  1.00  0.520          O  
ATOM   5436  CB  ILE A 337      20.350  45.454   0.760  1.00  0.520          C  
ATOM   5437  CG1 ILE A 337      20.539  45.489   2.294  1.00  0.520          C  
ATOM   5438  CG2 ILE A 337      20.691  46.816   0.146  1.00  0.520          C  
ATOM   5439  CD1 ILE A 337      21.978  45.509   2.776  1.00  0.520          C  
ATOM   5440  H   ILE A 337      19.081  43.005   0.775  1.00  0.400          H  
ATOM   5441  HA  ILE A 337      18.229  45.891   0.860  1.00  0.470          H  
ATOM   5442  HB  ILE A 337      21.012  44.694   0.362  1.00  0.630          H  
ATOM   5443 1HG1 ILE A 337      20.044  46.367   2.687  1.00  0.630          H  
ATOM   5444 2HG1 ILE A 337      20.069  44.622   2.709  1.00  0.630          H  
ATOM   5445 1HG2 ILE A 337      21.711  47.077   0.360  1.00  0.630          H  
ATOM   5446 2HG2 ILE A 337      20.570  46.827  -0.931  1.00  0.630          H  
ATOM   5447 3HG2 ILE A 337      20.025  47.552   0.569  1.00  0.630          H  
ATOM   5448 1HD1 ILE A 337      21.982  45.525   3.859  1.00  0.630          H  
ATOM   5449 2HD1 ILE A 337      22.497  44.635   2.427  1.00  0.630          H  
ATOM   5450 3HD1 ILE A 337      22.487  46.357   2.421  1.00  0.630          H  
ATOM   5451  N   ASP A 338      19.601  44.503  -1.807  1.00  0.280          N  
ATOM   5452  CA  ASP A 338      19.595  44.384  -3.265  1.00  0.250          C  
ATOM   5453  C   ASP A 338      19.315  42.954  -3.623  1.00  0.190          C  
ATOM   5454  O   ASP A 338      19.679  42.481  -4.697  1.00  0.210          O  
ATOM   5455  CB  ASP A 338      20.954  44.778  -3.850  1.00  0.360          C  
ATOM   5456  CG  ASP A 338      21.299  46.227  -3.634  1.00  0.360          C  
ATOM   5457  OD1 ASP A 338      20.446  47.060  -3.856  1.00  0.360          O  
ATOM   5458  OD2 ASP A 338      22.403  46.508  -3.233  1.00  0.360          O  
ATOM   5459  H   ASP A 338      20.387  44.099  -1.317  1.00  0.340          H  
ATOM   5460  HA  ASP A 338      18.807  45.013  -3.679  1.00  0.300          H  
ATOM   5461 1HB  ASP A 338      21.735  44.157  -3.402  1.00  0.430          H  
ATOM   5462 2HB  ASP A 338      20.954  44.582  -4.922  1.00  0.430          H  
ATOM   5463  N   ASN A 339      18.745  42.248  -2.664  1.00  0.280          N  
ATOM   5464  CA  ASN A 339      18.513  40.826  -2.744  1.00  0.280          C  
ATOM   5465  C   ASN A 339      17.118  40.473  -2.220  1.00  0.210          C  
ATOM   5466  O   ASN A 339      16.873  40.695  -1.040  1.00  0.410          O  
ATOM   5467  CB  ASN A 339      19.559  40.216  -1.849  1.00  0.390          C  
ATOM   5468  CG  ASN A 339      20.988  40.672  -2.205  1.00  0.390          C  
ATOM   5469  OD1 ASN A 339      21.543  41.414  -1.361  1.00  0.390          O  
ATOM   5470  ND2 ASN A 339      21.566  40.313  -3.349  1.00  0.390          N  
ATOM   5471  H   ASN A 339      18.447  42.747  -1.838  1.00  0.340          H  
ATOM   5472  HA  ASN A 339      18.605  40.492  -3.781  1.00  0.340          H  
ATOM   5473 1HB  ASN A 339      19.362  40.552  -0.830  1.00  0.470          H  
ATOM   5474 2HB  ASN A 339      19.476  39.175  -1.821  1.00  0.470          H  
ATOM   5475 1HD2 ASN A 339      22.484  40.637  -3.565  1.00  0.470          H  
ATOM   5476 2HD2 ASN A 339      21.089  39.744  -4.051  1.00  0.470          H  
ATOM   5477  N   LEU A 340      16.197  39.928  -3.035  1.00  0.260          N  
ATOM   5478  CA  LEU A 340      14.842  39.677  -2.509  1.00  0.450          C  
ATOM   5479  C   LEU A 340      14.431  38.192  -2.354  1.00  0.340          C  
ATOM   5480  O   LEU A 340      13.252  37.880  -2.241  1.00  0.260          O  
ATOM   5481  CB  LEU A 340      13.843  40.468  -3.394  1.00  0.550          C  
ATOM   5482  CG  LEU A 340      12.303  40.454  -3.099  1.00  0.550          C  
ATOM   5483  CD1 LEU A 340      12.038  40.988  -1.693  1.00  0.550          C  
ATOM   5484  CD2 LEU A 340      11.627  41.342  -4.140  1.00  0.550          C  
ATOM   5485  H   LEU A 340      16.377  39.753  -4.032  1.00  0.310          H  
ATOM   5486  HA  LEU A 340      14.800  40.116  -1.515  1.00  0.540          H  
ATOM   5487 1HB  LEU A 340      14.121  41.503  -3.311  1.00  0.660          H  
ATOM   5488 2HB  LEU A 340      13.989  40.158  -4.432  1.00  0.660          H  
ATOM   5489  HG  LEU A 340      11.892  39.459  -3.186  1.00  0.660          H  
ATOM   5490 1HD1 LEU A 340      10.964  41.000  -1.505  1.00  0.660          H  
ATOM   5491 2HD1 LEU A 340      12.520  40.335  -0.969  1.00  0.660          H  
ATOM   5492 3HD1 LEU A 340      12.434  41.999  -1.601  1.00  0.660          H  
ATOM   5493 1HD2 LEU A 340      10.551  41.359  -3.962  1.00  0.660          H  
ATOM   5494 2HD2 LEU A 340      12.024  42.353  -4.068  1.00  0.660          H  
ATOM   5495 3HD2 LEU A 340      11.825  40.943  -5.136  1.00  0.660          H  
ATOM   5496  N   ASP A 341      15.382  37.262  -2.325  1.00  0.350          N  
ATOM   5497  CA  ASP A 341      15.005  35.854  -2.100  1.00  0.230          C  
ATOM   5498  C   ASP A 341      14.872  35.648  -0.601  1.00  0.260          C  
ATOM   5499  O   ASP A 341      15.873  35.694   0.124  1.00  0.430          O  
ATOM   5500  CB  ASP A 341      15.994  34.835  -2.699  1.00  0.370          C  
ATOM   5501  CG  ASP A 341      15.531  33.278  -2.541  1.00  0.370          C  
ATOM   5502  OD1 ASP A 341      14.766  32.938  -1.619  1.00  0.370          O  
ATOM   5503  OD2 ASP A 341      15.950  32.479  -3.370  1.00  0.370          O  
ATOM   5504  H   ASP A 341      16.343  37.540  -2.425  1.00  0.420          H  
ATOM   5505  HA  ASP A 341      14.028  35.672  -2.551  1.00  0.280          H  
ATOM   5506 1HB  ASP A 341      16.153  35.054  -3.757  1.00  0.440          H  
ATOM   5507 2HB  ASP A 341      16.948  34.947  -2.201  1.00  0.440          H  
ATOM   5508  N   GLU A 342      13.643  35.436  -0.129  1.00  0.340          N  
ATOM   5509  CA  GLU A 342      13.334  35.367   1.295  1.00  0.490          C  
ATOM   5510  C   GLU A 342      14.146  34.329   2.062  1.00  0.370          C  
ATOM   5511  O   GLU A 342      14.361  34.469   3.265  1.00  0.390          O  
ATOM   5512  CB  GLU A 342      11.846  35.051   1.516  1.00  0.630          C  
ATOM   5513  CG  GLU A 342      10.844  36.104   1.030  1.00  0.630          C  
ATOM   5514  CD  GLU A 342      10.454  35.921  -0.409  1.00  0.630          C  
ATOM   5515  OE1 GLU A 342      11.150  35.199  -1.092  1.00  0.630          O  
ATOM   5516  OE2 GLU A 342       9.463  36.478  -0.821  1.00  0.630          O  
ATOM   5517  H   GLU A 342      12.864  35.366  -0.797  1.00  0.410          H  
ATOM   5518  HA  GLU A 342      13.520  36.337   1.720  1.00  0.590          H  
ATOM   5519 1HB  GLU A 342      11.607  34.104   1.027  1.00  0.750          H  
ATOM   5520 2HB  GLU A 342      11.660  34.917   2.564  1.00  0.750          H  
ATOM   5521 1HG  GLU A 342       9.950  36.047   1.647  1.00  0.750          H  
ATOM   5522 2HG  GLU A 342      11.284  37.096   1.161  1.00  0.750          H  
ATOM   5523  N   ARG A 343      14.616  33.298   1.372  1.00  0.290          N  
ATOM   5524  CA  ARG A 343      15.350  32.217   2.008  1.00  0.290          C  
ATOM   5525  C   ARG A 343      16.847  32.487   2.179  1.00  0.240          C  
ATOM   5526  O   ARG A 343      17.554  31.720   2.831  1.00  0.290          O  
ATOM   5527  CB  ARG A 343      15.188  30.990   1.186  1.00  0.410          C  
ATOM   5528  CG  ARG A 343      13.780  30.544   1.019  1.00  0.410          C  
ATOM   5529  CD  ARG A 343      13.753  29.428   0.127  1.00  0.410          C  
ATOM   5530  NE  ARG A 343      14.268  29.800  -1.174  1.00  0.410          N  
ATOM   5531  CZ  ARG A 343      14.578  28.929  -2.137  1.00  0.410          C  
ATOM   5532  NH1 ARG A 343      14.368  27.623  -1.941  1.00  0.410          N  
ATOM   5533  NH2 ARG A 343      15.098  29.393  -3.274  1.00  0.410          N  
ATOM   5534  H   ARG A 343      14.457  33.279   0.349  1.00  0.350          H  
ATOM   5535  HA  ARG A 343      14.929  32.041   2.989  1.00  0.350          H  
ATOM   5536 1HB  ARG A 343      15.614  31.167   0.214  1.00  0.490          H  
ATOM   5537 2HB  ARG A 343      15.730  30.185   1.647  1.00  0.490          H  
ATOM   5538 1HG  ARG A 343      13.371  30.248   1.975  1.00  0.490          H  
ATOM   5539 2HG  ARG A 343      13.177  31.347   0.593  1.00  0.490          H  
ATOM   5540 1HD  ARG A 343      14.381  28.643   0.531  1.00  0.490          H  
ATOM   5541 2HD  ARG A 343      12.731  29.072   0.011  1.00  0.490          H  
ATOM   5542  HE  ARG A 343      14.436  30.812  -1.365  1.00  0.490          H  
ATOM   5543 1HH1 ARG A 343      13.949  27.284  -1.043  1.00  0.490          H  
ATOM   5544 2HH1 ARG A 343      14.600  26.956  -2.660  1.00  0.490          H  
ATOM   5545 1HH2 ARG A 343      15.271  30.422  -3.380  1.00  0.490          H  
ATOM   5546 2HH2 ARG A 343      15.342  28.765  -4.020  1.00  0.490          H  
ATOM   5547  N   LEU A 344      17.349  33.565   1.568  1.00  0.210          N  
ATOM   5548  CA  LEU A 344      18.774  33.888   1.610  1.00  0.250          C  
ATOM   5549  C   LEU A 344      19.112  35.318   2.106  1.00  0.260          C  
ATOM   5550  O   LEU A 344      19.841  36.026   1.403  1.00  0.310          O  
ATOM   5551  CB  LEU A 344      19.435  33.700   0.239  1.00  0.330          C  
ATOM   5552  CG  LEU A 344      19.695  32.275  -0.252  1.00  0.330          C  
ATOM   5553  CD1 LEU A 344      18.495  31.804  -1.099  1.00  0.330          C  
ATOM   5554  CD2 LEU A 344      21.010  32.261  -1.064  1.00  0.330          C  
ATOM   5555  H   LEU A 344      16.717  34.194   1.058  1.00  0.250          H  
ATOM   5556  HA  LEU A 344      19.243  33.181   2.280  1.00  0.300          H  
ATOM   5557 1HB  LEU A 344      18.784  34.169  -0.494  1.00  0.400          H  
ATOM   5558 2HB  LEU A 344      20.394  34.206   0.239  1.00  0.400          H  
ATOM   5559  HG  LEU A 344      19.785  31.608   0.604  1.00  0.400          H  
ATOM   5560 1HD1 LEU A 344      18.650  30.799  -1.454  1.00  0.400          H  
ATOM   5561 2HD1 LEU A 344      17.602  31.828  -0.522  1.00  0.400          H  
ATOM   5562 3HD1 LEU A 344      18.380  32.466  -1.956  1.00  0.400          H  
ATOM   5563 1HD2 LEU A 344      21.227  31.263  -1.429  1.00  0.400          H  
ATOM   5564 2HD2 LEU A 344      20.911  32.936  -1.916  1.00  0.400          H  
ATOM   5565 3HD2 LEU A 344      21.827  32.595  -0.432  1.00  0.400          H  
ATOM   5566  N   PRO A 345      18.564  35.802   3.239  1.00  0.240          N  
ATOM   5567  CA  PRO A 345      18.750  37.133   3.800  1.00  0.240          C  
ATOM   5568  C   PRO A 345      20.134  37.359   4.346  1.00  0.250          C  
ATOM   5569  O   PRO A 345      20.842  36.403   4.668  1.00  0.310          O  
ATOM   5570  CB  PRO A 345      17.790  37.152   4.963  1.00  0.360          C  
ATOM   5571  CG  PRO A 345      17.671  35.720   5.371  1.00  0.360          C  
ATOM   5572  CD  PRO A 345      17.727  34.957   4.081  1.00  0.360          C  
ATOM   5573  HA  PRO A 345      18.485  37.901   3.055  1.00  0.290          H  
ATOM   5574 1HB  PRO A 345      18.177  37.811   5.764  1.00  0.430          H  
ATOM   5575 2HB  PRO A 345      16.866  37.579   4.630  1.00  0.430          H  
ATOM   5576 1HG  PRO A 345      18.491  35.458   6.050  1.00  0.430          H  
ATOM   5577 2HG  PRO A 345      16.729  35.562   5.919  1.00  0.430          H  
ATOM   5578 1HD  PRO A 345      18.167  33.978   4.229  1.00  0.430          H  
ATOM   5579 2HD  PRO A 345      16.713  34.913   3.688  1.00  0.430          H  
ATOM   5580  N   ARG A 346      20.494  38.623   4.478  1.00  0.200          N  
ATOM   5581  CA  ARG A 346      21.736  39.026   5.088  1.00  0.180          C  
ATOM   5582  C   ARG A 346      21.547  38.955   6.596  1.00  0.180          C  
ATOM   5583  O   ARG A 346      20.429  39.104   7.108  1.00  0.270          O  
ATOM   5584  CB  ARG A 346      22.095  40.423   4.616  1.00  0.260          C  
ATOM   5585  CG  ARG A 346      22.374  40.501   3.121  1.00  0.260          C  
ATOM   5586  CD  ARG A 346      22.603  41.855   2.676  1.00  0.260          C  
ATOM   5587  NE  ARG A 346      22.925  41.890   1.248  1.00  0.260          N  
ATOM   5588  CZ  ARG A 346      24.166  41.886   0.697  1.00  0.260          C  
ATOM   5589  NH1 ARG A 346      25.279  41.904   1.420  1.00  0.260          N  
ATOM   5590  NH2 ARG A 346      24.244  41.868  -0.624  1.00  0.260          N  
ATOM   5591  H   ARG A 346      19.858  39.365   4.187  1.00  0.240          H  
ATOM   5592  HA  ARG A 346      22.525  38.335   4.794  1.00  0.220          H  
ATOM   5593 1HB  ARG A 346      21.288  41.095   4.808  1.00  0.310          H  
ATOM   5594 2HB  ARG A 346      22.974  40.789   5.154  1.00  0.310          H  
ATOM   5595 1HG  ARG A 346      23.221  39.897   2.842  1.00  0.310          H  
ATOM   5596 2HG  ARG A 346      21.497  40.139   2.587  1.00  0.310          H  
ATOM   5597 1HD  ARG A 346      21.685  42.424   2.834  1.00  0.310          H  
ATOM   5598 2HD  ARG A 346      23.417  42.308   3.242  1.00  0.310          H  
ATOM   5599  HE  ARG A 346      22.144  41.843   0.586  1.00  0.310          H  
ATOM   5600 1HH1 ARG A 346      25.271  41.916   2.452  1.00  0.310          H  
ATOM   5601 2HH1 ARG A 346      26.172  41.904   0.957  1.00  0.310          H  
ATOM   5602 1HH2 ARG A 346      23.373  41.838  -1.163  1.00  0.310          H  
ATOM   5603 2HH2 ARG A 346      25.139  41.866  -1.090  1.00  0.310          H  
ATOM   5604  N   ILE A 347      22.630  38.728   7.312  1.00  0.120          N  
ATOM   5605  CA  ILE A 347      22.581  38.624   8.763  1.00  0.130          C  
ATOM   5606  C   ILE A 347      23.102  39.882   9.451  1.00  0.130          C  
ATOM   5607  O   ILE A 347      24.313  40.098   9.522  1.00  0.200          O  
ATOM   5608  CB  ILE A 347      23.509  37.486   9.149  1.00  0.180          C  
ATOM   5609  CG1 ILE A 347      23.091  36.173   8.472  1.00  0.180          C  
ATOM   5610  CG2 ILE A 347      23.508  37.321  10.643  1.00  0.180          C  
ATOM   5611  CD1 ILE A 347      24.175  35.126   8.532  1.00  0.180          C  
ATOM   5612  H   ILE A 347      23.525  38.603   6.839  1.00  0.140          H  
ATOM   5613  HA  ILE A 347      21.553  38.436   9.082  1.00  0.160          H  
ATOM   5614  HB  ILE A 347      24.474  37.729   8.787  1.00  0.210          H  
ATOM   5615 1HG1 ILE A 347      22.205  35.794   8.972  1.00  0.210          H  
ATOM   5616 2HG1 ILE A 347      22.848  36.343   7.423  1.00  0.210          H  
ATOM   5617 1HG2 ILE A 347      24.171  36.537  10.948  1.00  0.210          H  
ATOM   5618 2HG2 ILE A 347      23.813  38.232  11.144  1.00  0.210          H  
ATOM   5619 3HG2 ILE A 347      22.501  37.070  10.918  1.00  0.210          H  
ATOM   5620 1HD1 ILE A 347      23.840  34.218   8.062  1.00  0.210          H  
ATOM   5621 2HD1 ILE A 347      25.042  35.507   8.005  1.00  0.210          H  
ATOM   5622 3HD1 ILE A 347      24.445  34.907   9.540  1.00  0.210          H  
ATOM   5623  N   ALA A 348      22.219  40.685  10.030  1.00  0.110          N  
ATOM   5624  CA  ALA A 348      22.685  41.941  10.620  1.00  0.100          C  
ATOM   5625  C   ALA A 348      22.536  42.004  12.130  1.00  0.110          C  
ATOM   5626  O   ALA A 348      21.446  41.836  12.669  1.00  0.120          O  
ATOM   5627  CB  ALA A 348      21.929  43.087  10.008  1.00  0.140          C  
ATOM   5628  H   ALA A 348      21.219  40.448  10.000  1.00  0.130          H  
ATOM   5629  HA  ALA A 348      23.744  42.056  10.398  1.00  0.120          H  
ATOM   5630 1HB  ALA A 348      22.269  44.022  10.415  1.00  0.170          H  
ATOM   5631 2HB  ALA A 348      22.082  43.077   8.930  1.00  0.170          H  
ATOM   5632 3HB  ALA A 348      20.882  42.950  10.238  1.00  0.170          H  
ATOM   5633  N   PHE A 349      23.634  42.305  12.813  1.00  0.090          N  
ATOM   5634  CA  PHE A 349      23.640  42.459  14.256  1.00  0.100          C  
ATOM   5635  C   PHE A 349      23.575  43.934  14.654  1.00  0.110          C  
ATOM   5636  O   PHE A 349      24.436  44.745  14.270  1.00  0.090          O  
ATOM   5637  CB  PHE A 349      24.856  41.777  14.886  1.00  0.140          C  
ATOM   5638  CG  PHE A 349      24.818  40.243  14.923  1.00  0.140          C  
ATOM   5639  CD1 PHE A 349      25.230  39.446  13.845  1.00  0.140          C  
ATOM   5640  CD2 PHE A 349      24.390  39.597  16.090  1.00  0.140          C  
ATOM   5641  CE1 PHE A 349      25.201  38.048  13.959  1.00  0.140          C  
ATOM   5642  CE2 PHE A 349      24.376  38.220  16.189  1.00  0.140          C  
ATOM   5643  CZ  PHE A 349      24.777  37.448  15.127  1.00  0.140          C  
ATOM   5644  H   PHE A 349      24.516  42.424  12.317  1.00  0.110          H  
ATOM   5645  HA  PHE A 349      22.761  41.966  14.649  1.00  0.120          H  
ATOM   5646 1HB  PHE A 349      25.752  42.077  14.338  1.00  0.160          H  
ATOM   5647 2HB  PHE A 349      24.972  42.130  15.894  1.00  0.160          H  
ATOM   5648  HD1 PHE A 349      25.577  39.922  12.919  1.00  0.160          H  
ATOM   5649  HD2 PHE A 349      24.067  40.190  16.935  1.00  0.160          H  
ATOM   5650  HE1 PHE A 349      25.510  37.421  13.137  1.00  0.160          H  
ATOM   5651  HE2 PHE A 349      24.044  37.740  17.108  1.00  0.160          H  
ATOM   5652  HZ  PHE A 349      24.762  36.358  15.211  1.00  0.160          H  
ATOM   5653  N   PHE A 350      22.547  44.262  15.435  1.00  0.160          N  
ATOM   5654  CA  PHE A 350      22.271  45.623  15.913  1.00  0.170          C  
ATOM   5655  C   PHE A 350      22.403  45.725  17.420  1.00  0.170          C  
ATOM   5656  O   PHE A 350      22.106  44.771  18.144  1.00  0.180          O  
ATOM   5657  CB  PHE A 350      20.860  46.058  15.524  1.00  0.230          C  
ATOM   5658  CG  PHE A 350      20.627  46.311  14.058  1.00  0.230          C  
ATOM   5659  CD1 PHE A 350      20.389  45.293  13.161  1.00  0.230          C  
ATOM   5660  CD2 PHE A 350      20.600  47.594  13.595  1.00  0.230          C  
ATOM   5661  CE1 PHE A 350      20.132  45.565  11.848  1.00  0.230          C  
ATOM   5662  CE2 PHE A 350      20.357  47.870  12.292  1.00  0.230          C  
ATOM   5663  CZ  PHE A 350      20.117  46.852  11.411  1.00  0.230          C  
ATOM   5664  H   PHE A 350      21.919  43.496  15.703  1.00  0.190          H  
ATOM   5665  HA  PHE A 350      22.989  46.310  15.465  1.00  0.200          H  
ATOM   5666 1HB  PHE A 350      20.161  45.301  15.849  1.00  0.280          H  
ATOM   5667 2HB  PHE A 350      20.613  46.973  16.067  1.00  0.280          H  
ATOM   5668  HD1 PHE A 350      20.407  44.271  13.501  1.00  0.280          H  
ATOM   5669  HD2 PHE A 350      20.771  48.411  14.291  1.00  0.280          H  
ATOM   5670  HE1 PHE A 350      19.935  44.758  11.158  1.00  0.280          H  
ATOM   5671  HE2 PHE A 350      20.348  48.906  11.963  1.00  0.280          H  
ATOM   5672  HZ  PHE A 350      19.910  47.071  10.371  1.00  0.280          H  
ATOM   5673  N   ALA A 351      22.805  46.902  17.907  1.00  0.140          N  
ATOM   5674  CA  ALA A 351      22.951  47.128  19.346  1.00  0.110          C  
ATOM   5675  C   ALA A 351      21.635  46.879  20.083  1.00  0.130          C  
ATOM   5676  O   ALA A 351      20.576  47.350  19.669  1.00  0.150          O  
ATOM   5677  CB  ALA A 351      23.439  48.544  19.593  1.00  0.170          C  
ATOM   5678  H   ALA A 351      23.033  47.657  17.249  1.00  0.170          H  
ATOM   5679  HA  ALA A 351      23.687  46.431  19.733  1.00  0.130          H  
ATOM   5680 1HB  ALA A 351      23.576  48.716  20.660  1.00  0.200          H  
ATOM   5681 2HB  ALA A 351      24.384  48.684  19.084  1.00  0.200          H  
ATOM   5682 3HB  ALA A 351      22.723  49.239  19.203  1.00  0.200          H  
ATOM   5683  N   THR A 352      21.724  46.224  21.241  1.00  0.130          N  
ATOM   5684  CA  THR A 352      20.539  45.931  22.067  1.00  0.160          C  
ATOM   5685  C   THR A 352      20.434  46.878  23.263  1.00  0.130          C  
ATOM   5686  O   THR A 352      19.422  46.939  23.962  1.00  0.130          O  
ATOM   5687  CB  THR A 352      20.577  44.461  22.506  1.00  0.210          C  
ATOM   5688  OG1 THR A 352      20.639  43.687  21.346  1.00  0.210          O  
ATOM   5689  CG2 THR A 352      19.360  44.030  23.280  1.00  0.210          C  
ATOM   5690  H   THR A 352      22.644  45.857  21.505  1.00  0.160          H  
ATOM   5691  HA  THR A 352      19.651  46.073  21.451  1.00  0.190          H  
ATOM   5692  HB  THR A 352      21.438  44.290  23.099  1.00  0.250          H  
ATOM   5693  HG1 THR A 352      21.483  43.857  20.930  1.00  0.250          H  
ATOM   5694 1HG2 THR A 352      19.459  42.971  23.518  1.00  0.250          H  
ATOM   5695 2HG2 THR A 352      19.265  44.586  24.203  1.00  0.250          H  
ATOM   5696 3HG2 THR A 352      18.472  44.185  22.668  1.00  0.250          H  
ATOM   5697  N   ARG A 353      21.511  47.588  23.507  1.00  0.110          N  
ATOM   5698  CA  ARG A 353      21.657  48.528  24.600  1.00  0.100          C  
ATOM   5699  C   ARG A 353      22.776  49.428  24.169  1.00  0.080          C  
ATOM   5700  O   ARG A 353      23.617  48.984  23.399  1.00  0.080          O  
ATOM   5701  CB  ARG A 353      22.020  47.807  25.892  1.00  0.140          C  
ATOM   5702  CG  ARG A 353      23.372  47.083  25.833  1.00  0.140          C  
ATOM   5703  CD  ARG A 353      23.639  46.225  27.017  1.00  0.140          C  
ATOM   5704  NE  ARG A 353      22.752  45.059  27.076  1.00  0.140          N  
ATOM   5705  CZ  ARG A 353      22.759  44.117  28.054  1.00  0.140          C  
ATOM   5706  NH1 ARG A 353      23.626  44.181  29.047  1.00  0.140          N  
ATOM   5707  NH2 ARG A 353      21.883  43.131  28.013  1.00  0.140          N  
ATOM   5708  H   ARG A 353      22.291  47.492  22.874  1.00  0.130          H  
ATOM   5709  HA  ARG A 353      20.747  49.106  24.731  1.00  0.120          H  
ATOM   5710 1HB  ARG A 353      22.068  48.525  26.708  1.00  0.170          H  
ATOM   5711 2HB  ARG A 353      21.247  47.079  26.136  1.00  0.170          H  
ATOM   5712 1HG  ARG A 353      23.383  46.451  24.953  1.00  0.170          H  
ATOM   5713 2HG  ARG A 353      24.187  47.806  25.763  1.00  0.170          H  
ATOM   5714 1HD  ARG A 353      24.672  45.875  26.971  1.00  0.170          H  
ATOM   5715 2HD  ARG A 353      23.496  46.813  27.920  1.00  0.170          H  
ATOM   5716  HE  ARG A 353      22.067  44.947  26.340  1.00  0.170          H  
ATOM   5717 1HH1 ARG A 353      24.302  44.920  29.087  1.00  0.170          H  
ATOM   5718 2HH1 ARG A 353      23.623  43.446  29.789  1.00  0.170          H  
ATOM   5719 1HH2 ARG A 353      21.223  43.070  27.252  1.00  0.170          H  
ATOM   5720 2HH2 ARG A 353      21.871  42.422  28.765  1.00  0.170          H  
ATOM   5721  N   THR A 354      22.878  50.636  24.701  1.00  0.080          N  
ATOM   5722  CA  THR A 354      24.048  51.405  24.318  1.00  0.080          C  
ATOM   5723  C   THR A 354      25.271  50.601  24.744  1.00  0.090          C  
ATOM   5724  O   THR A 354      25.359  50.180  25.897  1.00  0.100          O  
ATOM   5725  CB  THR A 354      24.079  52.810  24.969  1.00  0.110          C  
ATOM   5726  OG1 THR A 354      22.882  53.535  24.610  1.00  0.110          O  
ATOM   5727  CG2 THR A 354      25.323  53.601  24.452  1.00  0.110          C  
ATOM   5728  H   THR A 354      22.187  51.019  25.329  1.00  0.100          H  
ATOM   5729  HA  THR A 354      24.051  51.516  23.241  1.00  0.100          H  
ATOM   5730  HB  THR A 354      24.131  52.713  26.052  1.00  0.130          H  
ATOM   5731  HG1 THR A 354      22.847  54.356  25.117  1.00  0.130          H  
ATOM   5732 1HG2 THR A 354      25.335  54.589  24.908  1.00  0.130          H  
ATOM   5733 2HG2 THR A 354      26.242  53.078  24.717  1.00  0.130          H  
ATOM   5734 3HG2 THR A 354      25.271  53.706  23.374  1.00  0.130          H  
ATOM   5735  N   ILE A 355      26.210  50.421  23.820  1.00  0.100          N  
ATOM   5736  CA  ILE A 355      27.418  49.648  24.094  1.00  0.120          C  
ATOM   5737  C   ILE A 355      28.495  50.670  24.407  1.00  0.110          C  
ATOM   5738  O   ILE A 355      28.802  51.514  23.565  1.00  0.100          O  
ATOM   5739  CB  ILE A 355      27.833  48.823  22.843  1.00  0.160          C  
ATOM   5740  CG1 ILE A 355      26.655  47.898  22.409  1.00  0.160          C  
ATOM   5741  CG2 ILE A 355      29.057  47.987  23.153  1.00  0.160          C  
ATOM   5742  CD1 ILE A 355      26.785  47.219  21.051  1.00  0.160          C  
ATOM   5743  H   ILE A 355      26.024  50.830  22.902  1.00  0.120          H  
ATOM   5744  HA  ILE A 355      27.265  48.994  24.954  1.00  0.140          H  
ATOM   5745  HB  ILE A 355      28.086  49.480  22.059  1.00  0.190          H  
ATOM   5746 1HG1 ILE A 355      26.533  47.136  23.167  1.00  0.190          H  
ATOM   5747 2HG1 ILE A 355      25.753  48.491  22.376  1.00  0.190          H  
ATOM   5748 1HG2 ILE A 355      29.373  47.430  22.288  1.00  0.190          H  
ATOM   5749 2HG2 ILE A 355      29.855  48.636  23.463  1.00  0.190          H  
ATOM   5750 3HG2 ILE A 355      28.826  47.295  23.951  1.00  0.190          H  
ATOM   5751 1HD1 ILE A 355      25.901  46.612  20.871  1.00  0.190          H  
ATOM   5752 2HD1 ILE A 355      26.871  47.968  20.268  1.00  0.190          H  
ATOM   5753 3HD1 ILE A 355      27.636  46.595  21.040  1.00  0.190          H  
ATOM   5754  N   ARG A 356      29.057  50.660  25.607  1.00  0.140          N  
ATOM   5755  CA  ARG A 356      30.030  51.712  25.917  1.00  0.150          C  
ATOM   5756  C   ARG A 356      31.393  51.445  25.307  1.00  0.140          C  
ATOM   5757  O   ARG A 356      31.729  50.302  25.010  1.00  0.120          O  
ATOM   5758  CB  ARG A 356      30.234  51.893  27.415  1.00  0.210          C  
ATOM   5759  CG  ARG A 356      30.878  50.702  28.119  1.00  0.210          C  
ATOM   5760  CD  ARG A 356      31.412  51.021  29.439  1.00  0.210          C  
ATOM   5761  NE  ARG A 356      31.839  49.808  30.138  1.00  0.210          N  
ATOM   5762  CZ  ARG A 356      33.030  49.159  30.016  1.00  0.210          C  
ATOM   5763  NH1 ARG A 356      33.991  49.565  29.193  1.00  0.210          N  
ATOM   5764  NH2 ARG A 356      33.223  48.071  30.758  1.00  0.210          N  
ATOM   5765  H   ARG A 356      28.800  49.933  26.292  1.00  0.170          H  
ATOM   5766  HA  ARG A 356      29.650  52.646  25.515  1.00  0.180          H  
ATOM   5767 1HB  ARG A 356      30.866  52.762  27.596  1.00  0.250          H  
ATOM   5768 2HB  ARG A 356      29.272  52.079  27.892  1.00  0.250          H  
ATOM   5769 1HG  ARG A 356      30.140  49.922  28.246  1.00  0.250          H  
ATOM   5770 2HG  ARG A 356      31.708  50.327  27.536  1.00  0.250          H  
ATOM   5771 1HD  ARG A 356      32.270  51.686  29.335  1.00  0.250          H  
ATOM   5772 2HD  ARG A 356      30.642  51.507  30.035  1.00  0.250          H  
ATOM   5773  HE  ARG A 356      31.173  49.414  30.790  1.00  0.250          H  
ATOM   5774 1HH1 ARG A 356      33.885  50.390  28.579  1.00  0.250          H  
ATOM   5775 2HH1 ARG A 356      34.853  49.048  29.149  1.00  0.250          H  
ATOM   5776 1HH2 ARG A 356      32.498  47.753  31.390  1.00  0.250          H  
ATOM   5777 2HH2 ARG A 356      34.083  47.543  30.693  1.00  0.250          H  
ATOM   5778  N   ALA A 357      32.204  52.490  25.161  1.00  0.160          N  
ATOM   5779  CA  ALA A 357      33.552  52.250  24.683  1.00  0.140          C  
ATOM   5780  C   ALA A 357      34.214  51.301  25.670  1.00  0.150          C  
ATOM   5781  O   ALA A 357      34.112  51.495  26.891  1.00  0.160          O  
ATOM   5782  CB  ALA A 357      34.327  53.541  24.554  1.00  0.200          C  
ATOM   5783  H   ALA A 357      31.897  53.422  25.393  1.00  0.190          H  
ATOM   5784  HA  ALA A 357      33.506  51.777  23.709  1.00  0.170          H  
ATOM   5785 1HB  ALA A 357      35.333  53.323  24.190  1.00  0.240          H  
ATOM   5786 2HB  ALA A 357      33.828  54.194  23.859  1.00  0.240          H  
ATOM   5787 3HB  ALA A 357      34.390  54.026  25.525  1.00  0.240          H  
ATOM   5788  N   GLY A 358      34.943  50.318  25.140  1.00  0.150          N  
ATOM   5789  CA  GLY A 358      35.653  49.315  25.920  1.00  0.190          C  
ATOM   5790  C   GLY A 358      34.822  48.051  26.169  1.00  0.140          C  
ATOM   5791  O   GLY A 358      35.350  47.032  26.626  1.00  0.130          O  
ATOM   5792  H   GLY A 358      35.017  50.245  24.122  1.00  0.180          H  
ATOM   5793 1HA  GLY A 358      36.566  49.046  25.399  1.00  0.230          H  
ATOM   5794 2HA  GLY A 358      35.953  49.748  26.872  1.00  0.230          H  
ATOM   5795  N   GLU A 359      33.531  48.101  25.858  1.00  0.130          N  
ATOM   5796  CA  GLU A 359      32.642  46.972  26.066  1.00  0.130          C  
ATOM   5797  C   GLU A 359      32.721  45.943  24.950  1.00  0.110          C  
ATOM   5798  O   GLU A 359      32.703  46.275  23.756  1.00  0.080          O  
ATOM   5799  CB  GLU A 359      31.214  47.477  26.237  1.00  0.180          C  
ATOM   5800  CG  GLU A 359      30.146  46.452  26.504  1.00  0.180          C  
ATOM   5801  CD  GLU A 359      28.786  47.099  26.704  1.00  0.180          C  
ATOM   5802  OE1 GLU A 359      28.735  48.199  27.226  1.00  0.180          O  
ATOM   5803  OE2 GLU A 359      27.806  46.520  26.286  1.00  0.180          O  
ATOM   5804  H   GLU A 359      33.122  48.968  25.496  1.00  0.160          H  
ATOM   5805  HA  GLU A 359      32.933  46.480  26.993  1.00  0.160          H  
ATOM   5806 1HB  GLU A 359      31.196  48.150  27.063  1.00  0.220          H  
ATOM   5807 2HB  GLU A 359      30.929  48.030  25.368  1.00  0.220          H  
ATOM   5808 1HG  GLU A 359      30.084  45.770  25.658  1.00  0.220          H  
ATOM   5809 2HG  GLU A 359      30.414  45.875  27.386  1.00  0.220          H  
ATOM   5810  N   GLU A 360      32.826  44.686  25.374  1.00  0.150          N  
ATOM   5811  CA  GLU A 360      32.867  43.498  24.531  1.00  0.160          C  
ATOM   5812  C   GLU A 360      31.519  43.287  23.856  1.00  0.160          C  
ATOM   5813  O   GLU A 360      30.486  43.452  24.511  1.00  0.180          O  
ATOM   5814  CB  GLU A 360      33.256  42.294  25.387  1.00  0.220          C  
ATOM   5815  CG  GLU A 360      33.519  40.990  24.654  1.00  0.220          C  
ATOM   5816  CD  GLU A 360      34.007  39.959  25.614  1.00  0.220          C  
ATOM   5817  OE1 GLU A 360      34.072  40.278  26.776  1.00  0.220          O  
ATOM   5818  OE2 GLU A 360      34.335  38.865  25.222  1.00  0.220          O  
ATOM   5819  H   GLU A 360      32.862  44.546  26.375  1.00  0.180          H  
ATOM   5820  HA  GLU A 360      33.623  43.628  23.766  1.00  0.190          H  
ATOM   5821 1HB  GLU A 360      34.157  42.540  25.949  1.00  0.260          H  
ATOM   5822 2HB  GLU A 360      32.462  42.106  26.111  1.00  0.260          H  
ATOM   5823 1HG  GLU A 360      32.601  40.637  24.181  1.00  0.260          H  
ATOM   5824 2HG  GLU A 360      34.262  41.157  23.873  1.00  0.260          H  
ATOM   5825  N   LEU A 361      31.545  42.907  22.585  1.00  0.160          N  
ATOM   5826  CA  LEU A 361      30.351  42.595  21.820  1.00  0.180          C  
ATOM   5827  C   LEU A 361      29.995  41.133  21.960  1.00  0.240          C  
ATOM   5828  O   LEU A 361      30.832  40.244  21.719  1.00  0.290          O  
ATOM   5829  CB  LEU A 361      30.548  42.858  20.330  1.00  0.240          C  
ATOM   5830  CG  LEU A 361      30.883  44.270  19.867  1.00  0.240          C  
ATOM   5831  CD1 LEU A 361      31.015  44.223  18.412  1.00  0.240          C  
ATOM   5832  CD2 LEU A 361      29.813  45.246  20.251  1.00  0.240          C  
ATOM   5833  H   LEU A 361      32.450  42.825  22.141  1.00  0.190          H  
ATOM   5834  HA  LEU A 361      29.522  43.181  22.202  1.00  0.220          H  
ATOM   5835 1HB  LEU A 361      31.369  42.219  19.999  1.00  0.290          H  
ATOM   5836 2HB  LEU A 361      29.667  42.538  19.824  1.00  0.290          H  
ATOM   5837  HG  LEU A 361      31.842  44.580  20.297  1.00  0.290          H  
ATOM   5838 1HD1 LEU A 361      31.274  45.201  18.028  1.00  0.290          H  
ATOM   5839 2HD1 LEU A 361      31.770  43.515  18.147  1.00  0.290          H  
ATOM   5840 3HD1 LEU A 361      30.068  43.905  17.993  1.00  0.290          H  
ATOM   5841 1HD2 LEU A 361      30.075  46.240  19.885  1.00  0.290          H  
ATOM   5842 2HD2 LEU A 361      28.862  44.935  19.814  1.00  0.290          H  
ATOM   5843 3HD2 LEU A 361      29.723  45.277  21.335  1.00  0.290          H  
ATOM   5844  N   THR A 362      28.758  40.896  22.382  1.00  0.210          N  
ATOM   5845  CA  THR A 362      28.245  39.554  22.593  1.00  0.210          C  
ATOM   5846  C   THR A 362      26.806  39.348  22.096  1.00  0.190          C  
ATOM   5847  O   THR A 362      26.008  40.291  22.030  1.00  0.130          O  
ATOM   5848  CB  THR A 362      28.308  39.187  24.084  1.00  0.290          C  
ATOM   5849  OG1 THR A 362      27.450  40.076  24.826  1.00  0.290          O  
ATOM   5850  CG2 THR A 362      29.729  39.290  24.626  1.00  0.290          C  
ATOM   5851  H   THR A 362      28.148  41.692  22.563  1.00  0.250          H  
ATOM   5852  HA  THR A 362      28.886  38.884  22.042  1.00  0.250          H  
ATOM   5853  HB  THR A 362      27.958  38.171  24.193  1.00  0.350          H  
ATOM   5854  HG1 THR A 362      27.471  39.842  25.755  1.00  0.350          H  
ATOM   5855 1HG2 THR A 362      29.738  39.005  25.676  1.00  0.350          H  
ATOM   5856 2HG2 THR A 362      30.371  38.621  24.069  1.00  0.350          H  
ATOM   5857 3HG2 THR A 362      30.098  40.303  24.537  1.00  0.350          H  
ATOM   5858  N   PHE A 363      26.422  38.087  21.894  1.00  0.240          N  
ATOM   5859  CA  PHE A 363      25.028  37.774  21.539  1.00  0.150          C  
ATOM   5860  C   PHE A 363      24.575  36.453  22.161  1.00  0.210          C  
ATOM   5861  O   PHE A 363      25.398  35.668  22.623  1.00  0.310          O  
ATOM   5862  CB  PHE A 363      24.857  37.689  20.022  1.00  0.250          C  
ATOM   5863  CG  PHE A 363      25.564  36.526  19.428  1.00  0.250          C  
ATOM   5864  CD1 PHE A 363      24.905  35.330  19.151  1.00  0.250          C  
ATOM   5865  CD2 PHE A 363      26.898  36.609  19.186  1.00  0.250          C  
ATOM   5866  CE1 PHE A 363      25.597  34.272  18.637  1.00  0.250          C  
ATOM   5867  CE2 PHE A 363      27.602  35.550  18.680  1.00  0.250          C  
ATOM   5868  CZ  PHE A 363      26.949  34.376  18.402  1.00  0.250          C  
ATOM   5869  H   PHE A 363      27.150  37.364  21.914  1.00  0.290          H  
ATOM   5870  HA  PHE A 363      24.390  38.571  21.908  1.00  0.180          H  
ATOM   5871 1HB  PHE A 363      23.798  37.618  19.777  1.00  0.300          H  
ATOM   5872 2HB  PHE A 363      25.241  38.597  19.561  1.00  0.300          H  
ATOM   5873  HD1 PHE A 363      23.832  35.240  19.339  1.00  0.300          H  
ATOM   5874  HD2 PHE A 363      27.397  37.530  19.415  1.00  0.300          H  
ATOM   5875  HE1 PHE A 363      25.084  33.359  18.415  1.00  0.300          H  
ATOM   5876  HE2 PHE A 363      28.681  35.642  18.503  1.00  0.300          H  
ATOM   5877  HZ  PHE A 363      27.503  33.532  17.997  1.00  0.300          H  
ATOM   5878  N   ASP A 364      23.259  36.228  22.206  1.00  0.130          N  
ATOM   5879  CA  ASP A 364      22.667  34.987  22.713  1.00  0.140          C  
ATOM   5880  C   ASP A 364      22.429  34.018  21.554  1.00  0.120          C  
ATOM   5881  O   ASP A 364      21.707  34.357  20.614  1.00  0.130          O  
ATOM   5882  CB  ASP A 364      21.373  35.225  23.523  1.00  0.190          C  
ATOM   5883  CG  ASP A 364      20.794  33.880  24.192  1.00  0.190          C  
ATOM   5884  OD1 ASP A 364      21.029  32.795  23.659  1.00  0.190          O  
ATOM   5885  OD2 ASP A 364      20.159  33.952  25.233  1.00  0.190          O  
ATOM   5886  H   ASP A 364      22.629  36.928  21.839  1.00  0.160          H  
ATOM   5887  HA  ASP A 364      23.378  34.534  23.399  1.00  0.170          H  
ATOM   5888 1HB  ASP A 364      21.593  35.937  24.329  1.00  0.230          H  
ATOM   5889 2HB  ASP A 364      20.611  35.669  22.888  1.00  0.230          H  
ATOM   5890  N   TYR A 365      23.062  32.842  21.555  1.00  0.210          N  
ATOM   5891  CA  TYR A 365      22.932  31.926  20.414  1.00  0.210          C  
ATOM   5892  C   TYR A 365      21.510  31.562  20.074  1.00  0.220          C  
ATOM   5893  O   TYR A 365      21.245  31.240  18.919  1.00  0.480          O  
ATOM   5894  CB  TYR A 365      23.680  30.594  20.573  1.00  0.290          C  
ATOM   5895  CG  TYR A 365      25.118  30.569  20.165  1.00  0.290          C  
ATOM   5896  CD1 TYR A 365      26.102  30.410  21.089  1.00  0.290          C  
ATOM   5897  CD2 TYR A 365      25.442  30.680  18.825  1.00  0.290          C  
ATOM   5898  CE1 TYR A 365      27.406  30.399  20.700  1.00  0.290          C  
ATOM   5899  CE2 TYR A 365      26.764  30.649  18.433  1.00  0.290          C  
ATOM   5900  CZ  TYR A 365      27.741  30.524  19.387  1.00  0.290          C  
ATOM   5901  OH  TYR A 365      29.067  30.485  19.045  1.00  0.290          O  
ATOM   5902  H   TYR A 365      23.628  32.602  22.373  1.00  0.250          H  
ATOM   5903  HA  TYR A 365      23.340  32.431  19.545  1.00  0.250          H  
ATOM   5904 1HB  TYR A 365      23.626  30.298  21.618  1.00  0.350          H  
ATOM   5905 2HB  TYR A 365      23.157  29.837  19.992  1.00  0.350          H  
ATOM   5906  HD1 TYR A 365      25.850  30.294  22.142  1.00  0.350          H  
ATOM   5907  HD2 TYR A 365      24.655  30.784  18.084  1.00  0.350          H  
ATOM   5908  HE1 TYR A 365      28.178  30.283  21.425  1.00  0.350          H  
ATOM   5909  HE2 TYR A 365      27.036  30.734  17.378  1.00  0.350          H  
ATOM   5910  HH  TYR A 365      29.161  30.206  18.115  1.00  0.350          H  
ATOM   5911  N   ASN A 366      20.576  31.666  21.018  1.00  0.130          N  
ATOM   5912  CA  ASN A 366      19.181  31.311  20.741  1.00  0.190          C  
ATOM   5913  C   ASN A 366      18.561  32.191  19.658  1.00  0.410          C  
ATOM   5914  O   ASN A 366      17.524  31.854  19.084  1.00  0.490          O  
ATOM   5915  CB  ASN A 366      18.331  31.355  21.981  1.00  0.240          C  
ATOM   5916  CG  ASN A 366      18.547  30.178  22.844  1.00  0.240          C  
ATOM   5917  OD1 ASN A 366      18.022  29.067  22.595  1.00  0.240          O  
ATOM   5918  ND2 ASN A 366      19.321  30.379  23.849  1.00  0.240          N  
ATOM   5919  H   ASN A 366      20.848  32.001  21.956  1.00  0.160          H  
ATOM   5920  HA  ASN A 366      19.169  30.292  20.392  1.00  0.230          H  
ATOM   5921 1HB  ASN A 366      18.568  32.259  22.550  1.00  0.290          H  
ATOM   5922 2HB  ASN A 366      17.280  31.406  21.704  1.00  0.290          H  
ATOM   5923 1HD2 ASN A 366      19.522  29.634  24.482  1.00  0.290          H  
ATOM   5924 2HD2 ASN A 366      19.750  31.302  23.968  1.00  0.290          H  
ATOM   5925  N   MET A 367      19.173  33.348  19.412  1.00  0.450          N  
ATOM   5926  CA  MET A 367      18.695  34.259  18.401  1.00  0.660          C  
ATOM   5927  C   MET A 367      19.001  33.721  16.993  1.00  0.860          C  
ATOM   5928  O   MET A 367      18.334  34.101  16.028  1.00  1.120          O  
ATOM   5929  CB  MET A 367      19.332  35.626  18.613  1.00  0.840          C  
ATOM   5930  CG  MET A 367      18.915  36.335  19.912  1.00  0.840          C  
ATOM   5931  SD  MET A 367      17.129  36.574  20.090  1.00  0.840          S  
ATOM   5932  CE  MET A 367      16.754  37.723  18.783  1.00  0.840          C  
ATOM   5933  H   MET A 367      20.030  33.578  19.920  1.00  0.540          H  
ATOM   5934  HA  MET A 367      17.613  34.347  18.493  1.00  0.790          H  
ATOM   5935 1HB  MET A 367      20.420  35.522  18.619  1.00  1.010          H  
ATOM   5936 2HB  MET A 367      19.070  36.260  17.798  1.00  1.010          H  
ATOM   5937 1HG  MET A 367      19.262  35.734  20.757  1.00  1.010          H  
ATOM   5938 2HG  MET A 367      19.404  37.308  19.967  1.00  1.010          H  
ATOM   5939 1HE  MET A 367      15.687  37.948  18.803  1.00  1.010          H  
ATOM   5940 2HE  MET A 367      17.319  38.633  18.933  1.00  1.010          H  
ATOM   5941 3HE  MET A 367      17.004  37.291  17.815  1.00  1.010          H  
ATOM   5942  N   GLN A 368      20.048  32.883  16.857  1.00  0.860          N  
ATOM   5943  CA  GLN A 368      20.418  32.311  15.563  1.00  1.230          C  
ATOM   5944  C   GLN A 368      20.240  30.774  15.522  1.00  1.650          C  
ATOM   5945  O   GLN A 368      20.225  30.180  14.448  1.00  1.650          O  
ATOM   5946  CB  GLN A 368      21.839  32.723  15.170  1.00  1.570          C  
ATOM   5947  CG  GLN A 368      22.944  32.148  15.984  1.00  1.570          C  
ATOM   5948  CD  GLN A 368      24.288  32.663  15.603  1.00  1.570          C  
ATOM   5949  OE1 GLN A 368      24.553  33.865  15.591  1.00  1.570          O  
ATOM   5950  NE2 GLN A 368      25.170  31.735  15.269  1.00  1.570          N  
ATOM   5951  H   GLN A 368      20.575  32.588  17.672  1.00  1.030          H  
ATOM   5952  HA  GLN A 368      19.751  32.725  14.807  1.00  1.480          H  
ATOM   5953 1HB  GLN A 368      22.012  32.409  14.146  1.00  1.890          H  
ATOM   5954 2HB  GLN A 368      21.919  33.806  15.210  1.00  1.890          H  
ATOM   5955 1HG  GLN A 368      22.774  32.323  17.041  1.00  1.890          H  
ATOM   5956 2HG  GLN A 368      22.965  31.108  15.763  1.00  1.890          H  
ATOM   5957 1HE2 GLN A 368      26.101  31.982  14.982  1.00  1.890          H  
ATOM   5958 2HE2 GLN A 368      24.910  30.767  15.284  1.00  1.890          H  
ATOM   5959  N   VAL A 369      20.152  30.121  16.687  1.00  1.970          N  
ATOM   5960  CA  VAL A 369      19.984  28.668  16.758  1.00  2.360          C  
ATOM   5961  C   VAL A 369      18.713  28.427  17.577  1.00  2.430          C  
ATOM   5962  O   VAL A 369      18.666  28.811  18.734  1.00  2.840          O  
ATOM   5963  CB  VAL A 369      21.163  27.996  17.493  1.00  3.150          C  
ATOM   5964  CG1 VAL A 369      20.953  26.509  17.496  1.00  3.150          C  
ATOM   5965  CG2 VAL A 369      22.472  28.371  16.896  1.00  3.150          C  
ATOM   5966  H   VAL A 369      20.217  30.637  17.558  1.00  2.360          H  
ATOM   5967  HA  VAL A 369      19.863  28.254  15.758  1.00  2.830          H  
ATOM   5968  HB  VAL A 369      21.157  28.333  18.519  1.00  3.780          H  
ATOM   5969 1HG1 VAL A 369      21.755  26.018  18.051  1.00  3.780          H  
ATOM   5970 2HG1 VAL A 369      20.013  26.280  17.961  1.00  3.780          H  
ATOM   5971 3HG1 VAL A 369      20.949  26.140  16.473  1.00  3.780          H  
ATOM   5972 1HG2 VAL A 369      23.278  27.898  17.450  1.00  3.780          H  
ATOM   5973 2HG2 VAL A 369      22.507  28.060  15.854  1.00  3.780          H  
ATOM   5974 3HG2 VAL A 369      22.572  29.424  16.970  1.00  3.780          H  
ATOM   5975  N   ASP A 370      17.708  27.753  17.033  1.00  2.500          N  
ATOM   5976  CA  ASP A 370      16.475  27.595  17.801  1.00  2.630          C  
ATOM   5977  C   ASP A 370      16.046  26.138  18.028  1.00  3.800          C  
ATOM   5978  O   ASP A 370      15.600  25.481  17.082  1.00  4.650          O  
ATOM   5979  CB  ASP A 370      15.334  28.356  17.116  1.00  3.630          C  
ATOM   5980  CG  ASP A 370      14.031  28.365  17.923  1.00  3.630          C  
ATOM   5981  OD1 ASP A 370      13.980  27.710  18.937  1.00  3.630          O  
ATOM   5982  OD2 ASP A 370      13.102  29.034  17.520  1.00  3.630          O  
ATOM   5983  H   ASP A 370      17.766  27.420  16.078  1.00  3.000          H  
ATOM   5984  HA  ASP A 370      16.621  28.072  18.761  1.00  3.160          H  
ATOM   5985 1HB  ASP A 370      15.645  29.389  16.947  1.00  4.360          H  
ATOM   5986 2HB  ASP A 370      15.137  27.912  16.137  1.00  4.360          H  
ATOM   5987  N   PRO A 371      16.206  25.597  19.256  1.00  4.240          N  
ATOM   5988  CA  PRO A 371      16.848  26.108  20.473  1.00  5.000          C  
ATOM   5989  C   PRO A 371      18.352  25.996  20.361  1.00  5.840          C  
ATOM   5990  O   PRO A 371      18.832  25.080  19.706  1.00  6.940          O  
ATOM   5991  CB  PRO A 371      16.312  25.152  21.551  1.00  7.500          C  
ATOM   5992  CG  PRO A 371      16.088  23.848  20.810  1.00  7.500          C  
ATOM   5993  CD  PRO A 371      15.613  24.272  19.419  1.00  7.500          C  
ATOM   5994  HA  PRO A 371      16.533  27.140  20.688  1.00  6.000          H  
ATOM   5995 1HB  PRO A 371      17.039  25.066  22.376  1.00  9.000          H  
ATOM   5996 2HB  PRO A 371      15.388  25.568  21.983  1.00  9.000          H  
ATOM   5997 1HG  PRO A 371      17.022  23.263  20.773  1.00  9.000          H  
ATOM   5998 2HG  PRO A 371      15.350  23.230  21.337  1.00  9.000          H  
ATOM   5999 1HD  PRO A 371      15.999  23.595  18.646  1.00  9.000          H  
ATOM   6000 2HD  PRO A 371      14.516  24.357  19.380  1.00  9.000          H  
ATOM   6001  N   VAL A 372      19.110  26.794  21.117  1.00  5.480          N  
ATOM   6002  CA  VAL A 372      20.574  26.629  21.132  1.00  6.420          C  
ATOM   6003  C   VAL A 372      21.009  25.173  21.339  1.00  7.040          C  
ATOM   6004  O   VAL A 372      21.979  24.697  20.739  1.00  8.120          O  
ATOM   6005  CB  VAL A 372      21.251  27.558  22.181  1.00  8.610          C  
ATOM   6006  CG1 VAL A 372      20.885  27.184  23.638  1.00  8.610          C  
ATOM   6007  CG2 VAL A 372      22.775  27.484  22.009  1.00  8.610          C  
ATOM   6008  H   VAL A 372      18.672  27.554  21.647  1.00  6.580          H  
ATOM   6009  HA  VAL A 372      20.947  26.947  20.176  1.00  7.700          H  
ATOM   6010  HB  VAL A 372      20.911  28.578  22.001  1.00 10.330          H  
ATOM   6011 1HG1 VAL A 372      21.372  27.881  24.316  1.00 10.330          H  
ATOM   6012 2HG1 VAL A 372      19.807  27.244  23.775  1.00 10.330          H  
ATOM   6013 3HG1 VAL A 372      21.221  26.177  23.882  1.00 10.330          H  
ATOM   6014 1HG2 VAL A 372      23.256  28.159  22.713  1.00 10.330          H  
ATOM   6015 2HG2 VAL A 372      23.129  26.468  22.197  1.00 10.330          H  
ATOM   6016 3HG2 VAL A 372      23.039  27.763  20.994  1.00 10.330          H  
ATOM   6017  N   ASP A 373      20.263  24.448  22.164  1.00  6.500          N  
ATOM   6018  CA  ASP A 373      20.539  23.076  22.537  1.00  7.200          C  
ATOM   6019  C   ASP A 373      20.601  22.093  21.374  1.00  7.640          C  
ATOM   6020  O   ASP A 373      21.204  21.029  21.506  1.00  8.700          O  
ATOM   6021  CB  ASP A 373      19.454  22.590  23.496  1.00  9.800          C  
ATOM   6022  CG  ASP A 373      19.512  23.248  24.866  1.00  9.800          C  
ATOM   6023  OD1 ASP A 373      20.498  23.874  25.180  1.00  9.800          O  
ATOM   6024  OD2 ASP A 373      18.558  23.134  25.582  1.00  9.800          O  
ATOM   6025  H   ASP A 373      19.486  24.900  22.629  1.00  7.800          H  
ATOM   6026  HA  ASP A 373      21.502  23.059  23.050  1.00  8.640          H  
ATOM   6027 1HB  ASP A 373      18.476  22.784  23.057  1.00 11.760          H  
ATOM   6028 2HB  ASP A 373      19.543  21.510  23.624  1.00 11.760          H  
ATOM   6029  N   MET A 374      19.993  22.422  20.234  1.00  6.950          N  
ATOM   6030  CA  MET A 374      19.920  21.495  19.108  1.00  7.580          C  
ATOM   6031  C   MET A 374      21.286  21.135  18.540  1.00  8.430          C  
ATOM   6032  O   MET A 374      21.461  20.049  17.981  1.00  8.850          O  
ATOM   6033  CB  MET A 374      19.043  22.084  18.007  1.00 10.360          C  
ATOM   6034  CG  MET A 374      19.682  23.226  17.252  1.00 10.360          C  
ATOM   6035  SD  MET A 374      18.551  24.086  16.139  1.00 10.360          S  
ATOM   6036  CE  MET A 374      18.368  22.939  14.791  1.00 10.360          C  
ATOM   6037  H   MET A 374      19.587  23.358  20.141  1.00  8.340          H  
ATOM   6038  HA  MET A 374      19.456  20.575  19.460  1.00  9.100          H  
ATOM   6039 1HB  MET A 374      18.765  21.306  17.306  1.00 12.430          H  
ATOM   6040 2HB  MET A 374      18.129  22.473  18.451  1.00 12.430          H  
ATOM   6041 1HG  MET A 374      20.070  23.926  17.964  1.00 12.430          H  
ATOM   6042 2HG  MET A 374      20.514  22.856  16.657  1.00 12.430          H  
ATOM   6043 1HE  MET A 374      17.698  23.368  14.043  1.00 12.430          H  
ATOM   6044 2HE  MET A 374      19.343  22.750  14.336  1.00 12.430          H  
ATOM   6045 3HE  MET A 374      17.947  22.003  15.152  1.00 12.430          H  
ATOM   6046  N   GLU A 375      22.292  22.003  18.712  1.00  8.770          N  
ATOM   6047  CA  GLU A 375      23.616  21.701  18.177  1.00  9.580          C  
ATOM   6048  C   GLU A 375      24.179  20.429  18.827  1.00  9.370          C  
ATOM   6049  O   GLU A 375      24.884  19.645  18.173  1.00  9.940          O  
ATOM   6050  CB  GLU A 375      24.562  22.901  18.342  1.00 13.090          C  
ATOM   6051  CG  GLU A 375      25.987  22.708  17.758  1.00 13.090          C  
ATOM   6052  CD  GLU A 375      26.069  22.496  16.262  1.00 13.090          C  
ATOM   6053  OE1 GLU A 375      25.126  22.840  15.593  1.00 13.090          O  
ATOM   6054  OE2 GLU A 375      27.084  21.988  15.782  1.00 13.090          O  
ATOM   6055  H   GLU A 375      22.138  22.895  19.198  1.00 10.520          H  
ATOM   6056  HA  GLU A 375      23.517  21.514  17.107  1.00 11.500          H  
ATOM   6057 1HB  GLU A 375      24.118  23.780  17.869  1.00 15.710          H  
ATOM   6058 2HB  GLU A 375      24.669  23.128  19.406  1.00 15.710          H  
ATOM   6059 1HG  GLU A 375      26.604  23.560  18.032  1.00 15.710          H  
ATOM   6060 2HG  GLU A 375      26.382  21.862  18.218  1.00 15.710          H  
ATOM   6061  N   SER A 376      23.822  20.200  20.107  1.00  8.590          N  
ATOM   6062  CA  SER A 376      24.316  19.086  20.906  1.00  8.300          C  
ATOM   6063  C   SER A 376      23.905  17.727  20.349  1.00  8.390          C  
ATOM   6064  O   SER A 376      24.487  16.718  20.745  1.00  9.030          O  
ATOM   6065  CB  SER A 376      23.859  19.187  22.347  1.00 11.740          C  
ATOM   6066  OG  SER A 376      22.484  18.983  22.464  1.00 11.740          O  
ATOM   6067  H   SER A 376      23.181  20.838  20.576  1.00 10.310          H  
ATOM   6068  HA  SER A 376      25.398  19.135  20.908  1.00  9.960          H  
ATOM   6069 1HB  SER A 376      24.389  18.443  22.941  1.00 14.080          H  
ATOM   6070 2HB  SER A 376      24.121  20.169  22.747  1.00 14.080          H  
ATOM   6071  HG  SER A 376      22.057  19.814  22.199  1.00 14.080          H  
ATOM   6072  N   THR A 377      22.938  17.693  19.408  1.00  7.860          N  
ATOM   6073  CA  THR A 377      22.445  16.463  18.771  1.00  7.900          C  
ATOM   6074  C   THR A 377      23.624  15.635  18.274  1.00  8.700          C  
ATOM   6075  O   THR A 377      23.645  14.400  18.350  1.00  9.270          O  
ATOM   6076  CB  THR A 377      21.527  16.760  17.553  1.00 11.040          C  
ATOM   6077  OG1 THR A 377      20.403  17.552  17.954  1.00 11.040          O  
ATOM   6078  CG2 THR A 377      21.009  15.444  16.976  1.00 11.040          C  
ATOM   6079  H   THR A 377      22.514  18.569  19.109  1.00  9.430          H  
ATOM   6080  HA  THR A 377      21.887  15.881  19.505  1.00  9.480          H  
ATOM   6081  HB  THR A 377      22.088  17.301  16.791  1.00 13.250          H  
ATOM   6082  HG1 THR A 377      20.692  18.479  18.062  1.00 13.250          H  
ATOM   6083 1HG2 THR A 377      20.360  15.659  16.132  1.00 13.250          H  
ATOM   6084 2HG2 THR A 377      21.829  14.817  16.643  1.00 13.250          H  
ATOM   6085 3HG2 THR A 377      20.442  14.912  17.747  1.00 13.250          H  
ATOM   6086  N   ARG A 378      24.638  16.323  17.745  1.00  8.920          N  
ATOM   6087  CA  ARG A 378      25.813  15.689  17.178  1.00  9.880          C  
ATOM   6088  C   ARG A 378      26.492  14.732  18.160  1.00  9.490          C  
ATOM   6089  O   ARG A 378      27.182  13.796  17.751  1.00  9.470          O  
ATOM   6090  CB  ARG A 378      26.814  16.762  16.804  1.00 13.450          C  
ATOM   6091  CG  ARG A 378      26.435  17.646  15.625  1.00 13.450          C  
ATOM   6092  CD  ARG A 378      27.390  18.764  15.495  1.00 13.450          C  
ATOM   6093  NE  ARG A 378      28.731  18.269  15.231  1.00 13.450          N  
ATOM   6094  CZ  ARG A 378      29.884  18.940  15.440  1.00 13.450          C  
ATOM   6095  NH1 ARG A 378      29.889  20.176  15.911  1.00 13.450          N  
ATOM   6096  NH2 ARG A 378      31.024  18.320  15.164  1.00 13.450          N  
ATOM   6097  H   ARG A 378      24.579  17.348  17.717  1.00 10.700          H  
ATOM   6098  HA  ARG A 378      25.513  15.133  16.290  1.00 11.860          H  
ATOM   6099 1HB  ARG A 378      26.949  17.424  17.657  1.00 16.140          H  
ATOM   6100 2HB  ARG A 378      27.773  16.298  16.597  1.00 16.140          H  
ATOM   6101 1HG  ARG A 378      26.447  17.065  14.705  1.00 16.140          H  
ATOM   6102 2HG  ARG A 378      25.440  18.067  15.784  1.00 16.140          H  
ATOM   6103 1HD  ARG A 378      27.091  19.415  14.672  1.00 16.140          H  
ATOM   6104 2HD  ARG A 378      27.398  19.336  16.424  1.00 16.140          H  
ATOM   6105  HE  ARG A 378      28.808  17.331  14.864  1.00 16.140          H  
ATOM   6106 1HH1 ARG A 378      28.998  20.681  16.101  1.00 16.140          H  
ATOM   6107 2HH1 ARG A 378      30.786  20.622  16.090  1.00 16.140          H  
ATOM   6108 1HH2 ARG A 378      31.012  17.380  14.808  1.00 16.140          H  
ATOM   6109 2HH2 ARG A 378      31.938  18.794  15.250  1.00 16.140          H  
ATOM   6110  N   MET A 379      26.348  15.018  19.448  1.00  9.220          N  
ATOM   6111  CA  MET A 379      26.943  14.279  20.530  1.00  8.860          C  
ATOM   6112  C   MET A 379      25.920  13.619  21.463  1.00  8.260          C  
ATOM   6113  O   MET A 379      26.259  13.348  22.618  1.00  7.750          O  
ATOM   6114  CB  MET A 379      27.855  15.207  21.304  1.00 12.550          C  
ATOM   6115  CG  MET A 379      29.104  15.700  20.515  1.00 12.550          C  
ATOM   6116  SD  MET A 379      30.262  14.409  20.095  1.00 12.550          S  
ATOM   6117  CE  MET A 379      31.007  14.096  21.690  1.00 12.550          C  
ATOM   6118  H   MET A 379      25.724  15.781  19.712  1.00 11.060          H  
ATOM   6119  HA  MET A 379      27.546  13.478  20.100  1.00 10.630          H  
ATOM   6120 1HB  MET A 379      27.277  16.075  21.614  1.00 15.060          H  
ATOM   6121 2HB  MET A 379      28.169  14.699  22.193  1.00 15.060          H  
ATOM   6122 1HG  MET A 379      28.779  16.149  19.587  1.00 15.060          H  
ATOM   6123 2HG  MET A 379      29.636  16.447  21.087  1.00 15.060          H  
ATOM   6124 1HE  MET A 379      31.748  13.304  21.594  1.00 15.060          H  
ATOM   6125 2HE  MET A 379      31.483  14.997  22.061  1.00 15.060          H  
ATOM   6126 3HE  MET A 379      30.252  13.789  22.382  1.00 15.060          H  
ATOM   6127  N   ASP A 380      24.714  13.256  20.982  1.00  8.430          N  
ATOM   6128  CA  ASP A 380      23.721  12.614  21.876  1.00  8.010          C  
ATOM   6129  C   ASP A 380      24.280  11.427  22.678  1.00  7.960          C  
ATOM   6130  O   ASP A 380      23.898  11.218  23.839  1.00  7.910          O  
ATOM   6131  CB  ASP A 380      22.485  12.097  21.117  1.00 11.380          C  
ATOM   6132  CG  ASP A 380      21.434  13.148  20.710  1.00 11.380          C  
ATOM   6133  OD1 ASP A 380      21.453  14.242  21.217  1.00 11.380          O  
ATOM   6134  OD2 ASP A 380      20.600  12.814  19.904  1.00 11.380          O  
ATOM   6135  H   ASP A 380      24.453  13.506  20.017  1.00 10.120          H  
ATOM   6136  HA  ASP A 380      23.375  13.369  22.570  1.00  9.610          H  
ATOM   6137 1HB  ASP A 380      22.816  11.597  20.206  1.00 13.660          H  
ATOM   6138 2HB  ASP A 380      21.986  11.344  21.725  1.00 13.660          H  
ATOM   6139  N   SER A 381      25.195  10.655  22.080  1.00  8.160          N  
ATOM   6140  CA  SER A 381      25.785   9.486  22.742  1.00  8.220          C  
ATOM   6141  C   SER A 381      26.595   9.850  23.999  1.00  8.800          C  
ATOM   6142  O   SER A 381      26.860   8.992  24.848  1.00  9.010          O  
ATOM   6143  CB  SER A 381      26.667   8.739  21.762  1.00 11.480          C  
ATOM   6144  OG  SER A 381      27.771   9.513  21.390  1.00 11.480          O  
ATOM   6145  H   SER A 381      25.488  10.851  21.131  1.00  9.790          H  
ATOM   6146  HA  SER A 381      24.974   8.826  23.046  1.00  9.860          H  
ATOM   6147 1HB  SER A 381      27.008   7.810  22.219  1.00 13.780          H  
ATOM   6148 2HB  SER A 381      26.087   8.478  20.880  1.00 13.780          H  
ATOM   6149  HG  SER A 381      28.321   8.948  20.840  1.00 13.780          H  
ATOM   6150  N   ASN A 382      26.989  11.120  24.114  1.00  9.240          N  
ATOM   6151  CA  ASN A 382      27.723  11.642  25.251  1.00  9.920          C  
ATOM   6152  C   ASN A 382      26.808  12.512  26.111  1.00  9.460          C  
ATOM   6153  O   ASN A 382      26.908  12.502  27.342  1.00  9.810          O  
ATOM   6154  CB  ASN A 382      28.921  12.424  24.768  1.00 13.620          C  
ATOM   6155  CG  ASN A 382      29.914  11.533  24.106  1.00 13.620          C  
ATOM   6156  OD1 ASN A 382      29.901  11.350  22.883  1.00 13.620          O  
ATOM   6157  ND2 ASN A 382      30.801  10.978  24.888  1.00 13.620          N  
ATOM   6158  H   ASN A 382      26.741  11.756  23.366  1.00 11.090          H  
ATOM   6159  HA  ASN A 382      28.064  10.810  25.867  1.00 11.900          H  
ATOM   6160 1HB  ASN A 382      28.590  13.178  24.058  1.00 16.340          H  
ATOM   6161 2HB  ASN A 382      29.392  12.937  25.602  1.00 16.340          H  
ATOM   6162 1HD2 ASN A 382      31.497  10.371  24.501  1.00 16.340          H  
ATOM   6163 2HD2 ASN A 382      30.784  11.153  25.872  1.00 16.340          H  
ATOM   6164  N   PHE A 383      25.903  13.245  25.451  1.00  8.820          N  
ATOM   6165  CA  PHE A 383      24.976  14.180  26.091  1.00  8.320          C  
ATOM   6166  C   PHE A 383      24.140  13.461  27.121  1.00  7.670          C  
ATOM   6167  O   PHE A 383      23.885  13.962  28.223  1.00  7.610          O  
ATOM   6168  CB  PHE A 383      24.070  14.883  25.106  1.00 11.850          C  
ATOM   6169  CG  PHE A 383      23.255  15.914  25.789  1.00 11.850          C  
ATOM   6170  CD1 PHE A 383      23.821  17.137  26.094  1.00 11.850          C  
ATOM   6171  CD2 PHE A 383      21.938  15.674  26.155  1.00 11.850          C  
ATOM   6172  CE1 PHE A 383      23.100  18.103  26.748  1.00 11.850          C  
ATOM   6173  CE2 PHE A 383      21.210  16.641  26.812  1.00 11.850          C  
ATOM   6174  CZ  PHE A 383      21.793  17.858  27.110  1.00 11.850          C  
ATOM   6175  H   PHE A 383      25.884  13.171  24.436  1.00 10.580          H  
ATOM   6176  HA  PHE A 383      25.552  14.940  26.598  1.00  9.980          H  
ATOM   6177 1HB  PHE A 383      24.650  15.345  24.306  1.00 14.220          H  
ATOM   6178 2HB  PHE A 383      23.397  14.163  24.662  1.00 14.220          H  
ATOM   6179  HD1 PHE A 383      24.853  17.333  25.807  1.00 14.220          H  
ATOM   6180  HD2 PHE A 383      21.481  14.711  25.920  1.00 14.220          H  
ATOM   6181  HE1 PHE A 383      23.562  19.061  26.975  1.00 14.220          H  
ATOM   6182  HE2 PHE A 383      20.174  16.447  27.095  1.00 14.220          H  
ATOM   6183  HZ  PHE A 383      21.216  18.621  27.625  1.00 14.220          H  
ATOM   6184  N   GLY A 384      23.695  12.256  26.777  1.00  7.380          N  
ATOM   6185  CA  GLY A 384      22.857  11.462  27.665  1.00  6.950          C  
ATOM   6186  C   GLY A 384      23.476  11.286  29.067  1.00  7.590          C  
ATOM   6187  O   GLY A 384      22.758  10.948  30.009  1.00  7.860          O  
ATOM   6188  H   GLY A 384      23.913  11.895  25.840  1.00  8.860          H  
ATOM   6189 1HA  GLY A 384      21.881  11.936  27.753  1.00  8.340          H  
ATOM   6190 2HA  GLY A 384      22.694  10.483  27.216  1.00  8.340          H  
ATOM   6191  N   LEU A 385      24.800  11.450  29.196  1.00  8.150          N  
ATOM   6192  CA  LEU A 385      25.459  11.354  30.487  1.00  8.980          C  
ATOM   6193  C   LEU A 385      25.912  12.753  30.934  1.00  9.330          C  
ATOM   6194  O   LEU A 385      25.808  13.121  32.105  1.00  9.620          O  
ATOM   6195  CB  LEU A 385      26.646  10.394  30.413  1.00 12.240          C  
ATOM   6196  CG  LEU A 385      26.316   8.918  30.026  1.00 12.240          C  
ATOM   6197  CD1 LEU A 385      27.614   8.139  29.929  1.00 12.240          C  
ATOM   6198  CD2 LEU A 385      25.375   8.281  31.065  1.00 12.240          C  
ATOM   6199  H   LEU A 385      25.357  11.710  28.385  1.00  9.780          H  
ATOM   6200  HA  LEU A 385      24.749  10.994  31.216  1.00 10.780          H  
ATOM   6201 1HB  LEU A 385      27.344  10.782  29.668  1.00 14.690          H  
ATOM   6202 2HB  LEU A 385      27.145  10.386  31.379  1.00 14.690          H  
ATOM   6203  HG  LEU A 385      25.836   8.897  29.048  1.00 14.690          H  
ATOM   6204 1HD1 LEU A 385      27.397   7.111  29.639  1.00 14.690          H  
ATOM   6205 2HD1 LEU A 385      28.257   8.598  29.177  1.00 14.690          H  
ATOM   6206 3HD1 LEU A 385      28.120   8.144  30.893  1.00 14.690          H  
ATOM   6207 1HD2 LEU A 385      25.167   7.251  30.776  1.00 14.690          H  
ATOM   6208 2HD2 LEU A 385      25.850   8.291  32.046  1.00 14.690          H  
ATOM   6209 3HD2 LEU A 385      24.435   8.823  31.114  1.00 14.690          H  
ATOM   6210  N   ALA A 386      26.415  13.562  29.992  1.00  9.380          N  
ATOM   6211  CA  ALA A 386      26.915  14.903  30.293  1.00  9.710          C  
ATOM   6212  C   ALA A 386      25.829  15.809  30.877  1.00  8.910          C  
ATOM   6213  O   ALA A 386      26.118  16.666  31.711  1.00  9.250          O  
ATOM   6214  CB  ALA A 386      27.489  15.550  29.050  1.00 13.460          C  
ATOM   6215  H   ALA A 386      26.490  13.225  29.031  1.00 11.260          H  
ATOM   6216  HA  ALA A 386      27.706  14.803  31.036  1.00 11.650          H  
ATOM   6217 1HB  ALA A 386      27.889  16.531  29.296  1.00 16.150          H  
ATOM   6218 2HB  ALA A 386      28.281  14.921  28.648  1.00 16.150          H  
ATOM   6219 3HB  ALA A 386      26.703  15.653  28.332  1.00 16.150          H  
ATOM   6220  N   GLY A 387      24.576  15.609  30.450  1.00  7.910          N  
ATOM   6221  CA  GLY A 387      23.430  16.408  30.873  1.00  7.190          C  
ATOM   6222  C   GLY A 387      22.845  16.059  32.264  1.00  7.560          C  
ATOM   6223  O   GLY A 387      21.906  16.731  32.714  1.00  7.300          O  
ATOM   6224  H   GLY A 387      24.400  14.903  29.729  1.00  9.490          H  
ATOM   6225 1HA  GLY A 387      23.715  17.458  30.853  1.00  8.630          H  
ATOM   6226 2HA  GLY A 387      22.647  16.295  30.125  1.00  8.630          H  
ATOM   6227  N   LEU A 388      23.408  15.048  32.940  1.00  8.360          N  
ATOM   6228  CA  LEU A 388      22.960  14.592  34.259  1.00  9.040          C  
ATOM   6229  C   LEU A 388      23.424  15.634  35.283  1.00  9.850          C  
ATOM   6230  O   LEU A 388      24.186  16.526  34.917  1.00  9.830          O  
ATOM   6231  CB  LEU A 388      23.537  13.183  34.521  1.00 12.380          C  
ATOM   6232  CG  LEU A 388      23.095  12.067  33.537  1.00 12.380          C  
ATOM   6233  CD1 LEU A 388      23.847  10.785  33.879  1.00 12.380          C  
ATOM   6234  CD2 LEU A 388      21.598  11.834  33.613  1.00 12.380          C  
ATOM   6235  H   LEU A 388      24.204  14.556  32.519  1.00 10.030          H  
ATOM   6236  HA  LEU A 388      21.876  14.563  34.269  1.00 10.850          H  
ATOM   6237 1HB  LEU A 388      24.624  13.256  34.442  1.00 14.860          H  
ATOM   6238 2HB  LEU A 388      23.306  12.833  35.491  1.00 14.860          H  
ATOM   6239  HG  LEU A 388      23.349  12.357  32.523  1.00 14.860          H  
ATOM   6240 1HD1 LEU A 388      23.554  10.002  33.180  1.00 14.860          H  
ATOM   6241 2HD1 LEU A 388      24.923  10.962  33.796  1.00 14.860          H  
ATOM   6242 3HD1 LEU A 388      23.606  10.472  34.892  1.00 14.860          H  
ATOM   6243 1HD2 LEU A 388      21.331  11.042  32.908  1.00 14.860          H  
ATOM   6244 2HD2 LEU A 388      21.323  11.530  34.622  1.00 14.860          H  
ATOM   6245 3HD2 LEU A 388      21.060  12.734  33.345  1.00 14.860          H  
ATOM   6246  N   PRO A 389      22.990  15.608  36.558  1.00 10.650          N  
ATOM   6247  CA  PRO A 389      23.380  16.620  37.517  1.00 11.470          C  
ATOM   6248  C   PRO A 389      24.888  16.803  37.471  1.00 11.820          C  
ATOM   6249  O   PRO A 389      25.663  15.847  37.496  1.00 11.950          O  
ATOM   6250  CB  PRO A 389      22.876  16.020  38.831  1.00 17.210          C  
ATOM   6251  CG  PRO A 389      21.654  15.205  38.408  1.00 17.210          C  
ATOM   6252  CD  PRO A 389      22.060  14.584  37.085  1.00 17.210          C  
ATOM   6253  HA  PRO A 389      22.863  17.560  37.281  1.00 13.760          H  
ATOM   6254 1HB  PRO A 389      23.665  15.402  39.290  1.00 20.650          H  
ATOM   6255 2HB  PRO A 389      22.639  16.821  39.548  1.00 20.650          H  
ATOM   6256 1HG  PRO A 389      21.418  14.451  39.178  1.00 20.650          H  
ATOM   6257 2HG  PRO A 389      20.771  15.855  38.321  1.00 20.650          H  
ATOM   6258 1HD  PRO A 389      22.580  13.653  37.309  1.00 20.650          H  
ATOM   6259 2HD  PRO A 389      21.188  14.444  36.434  1.00 20.650          H  
ATOM   6260  N   GLY A 390      25.257  18.074  37.392  1.00 12.030          N  
ATOM   6261  CA  GLY A 390      26.609  18.578  37.210  1.00 12.460          C  
ATOM   6262  C   GLY A 390      26.497  19.506  35.996  1.00 11.460          C  
ATOM   6263  O   GLY A 390      27.227  20.508  35.861  1.00 10.830          O  
ATOM   6264  H   GLY A 390      24.512  18.755  37.422  1.00 14.440          H  
ATOM   6265 1HA  GLY A 390      26.941  19.122  38.095  1.00 14.950          H  
ATOM   6266 2HA  GLY A 390      27.300  17.759  37.014  1.00 14.950          H  
ATOM   6267  N   SER A 391      25.438  19.225  35.215  1.00 11.380          N  
ATOM   6268  CA  SER A 391      25.032  19.910  33.995  1.00 10.460          C  
ATOM   6269  C   SER A 391      24.628  21.390  34.059  1.00  9.840          C  
ATOM   6270  O   SER A 391      24.676  22.054  33.023  1.00  9.140          O  
ATOM   6271  CB  SER A 391      23.966  19.100  33.309  1.00 15.010          C  
ATOM   6272  OG  SER A 391      22.756  19.010  34.031  1.00 15.010          O  
ATOM   6273  H   SER A 391      24.917  18.360  35.402  1.00 13.660          H  
ATOM   6274  HA  SER A 391      25.882  19.858  33.340  1.00 12.550          H  
ATOM   6275 1HB  SER A 391      23.777  19.519  32.340  1.00 18.010          H  
ATOM   6276 2HB  SER A 391      24.373  18.126  33.148  1.00 18.010          H  
ATOM   6277  HG  SER A 391      22.286  18.220  33.626  1.00 18.010          H  
ATOM   6278  N   PRO A 392      24.271  22.004  35.211  1.00 10.280          N  
ATOM   6279  CA  PRO A 392      24.027  23.430  35.290  1.00 10.050          C  
ATOM   6280  C   PRO A 392      25.288  24.204  34.860  1.00  9.340          C  
ATOM   6281  O   PRO A 392      25.205  25.395  34.588  1.00  8.940          O  
ATOM   6282  CB  PRO A 392      23.645  23.643  36.757  1.00 15.080          C  
ATOM   6283  CG  PRO A 392      23.064  22.306  37.179  1.00 15.080          C  
ATOM   6284  CD  PRO A 392      23.887  21.284  36.442  1.00 15.080          C  
ATOM   6285  HA  PRO A 392      23.184  23.684  34.633  1.00 12.060          H  
ATOM   6286 1HB  PRO A 392      24.535  23.937  37.335  1.00 18.090          H  
ATOM   6287 2HB  PRO A 392      22.922  24.471  36.840  1.00 18.090          H  
ATOM   6288 1HG  PRO A 392      23.131  22.195  38.273  1.00 18.090          H  
ATOM   6289 2HG  PRO A 392      21.996  22.252  36.919  1.00 18.090          H  
ATOM   6290 1HD  PRO A 392      24.744  21.090  37.073  1.00 18.090          H  
ATOM   6291 2HD  PRO A 392      23.280  20.394  36.215  1.00 18.090          H  
ATOM   6292  N   LYS A 393      26.460  23.536  34.856  1.00  9.320          N  
ATOM   6293  CA  LYS A 393      27.695  24.154  34.414  1.00  9.060          C  
ATOM   6294  C   LYS A 393      28.362  23.301  33.319  1.00  8.160          C  
ATOM   6295  O   LYS A 393      28.689  23.806  32.246  1.00  7.860          O  
ATOM   6296  CB  LYS A 393      28.660  24.339  35.583  1.00 12.790          C  
ATOM   6297  CG  LYS A 393      28.195  25.341  36.622  1.00 12.790          C  
ATOM   6298  CD  LYS A 393      29.211  25.488  37.745  1.00 12.790          C  
ATOM   6299  CE  LYS A 393      28.742  26.499  38.789  1.00 12.790          C  
ATOM   6300  NZ  LYS A 393      29.709  26.624  39.922  1.00 12.790          N  
ATOM   6301  H   LYS A 393      26.514  22.557  35.135  1.00 11.180          H  
ATOM   6302  HA  LYS A 393      27.470  25.131  33.986  1.00 10.870          H  
ATOM   6303 1HB  LYS A 393      28.816  23.380  36.079  1.00 15.350          H  
ATOM   6304 2HB  LYS A 393      29.632  24.670  35.198  1.00 15.350          H  
ATOM   6305 1HG  LYS A 393      28.045  26.304  36.136  1.00 15.350          H  
ATOM   6306 2HG  LYS A 393      27.244  25.011  37.036  1.00 15.350          H  
ATOM   6307 1HD  LYS A 393      29.365  24.522  38.227  1.00 15.350          H  
ATOM   6308 2HD  LYS A 393      30.162  25.824  37.329  1.00 15.350          H  
ATOM   6309 1HE  LYS A 393      28.626  27.474  38.314  1.00 15.350          H  
ATOM   6310 2HE  LYS A 393      27.776  26.182  39.182  1.00 15.350          H  
ATOM   6311 1HZ  LYS A 393      29.362  27.301  40.590  1.00 15.350          H  
ATOM   6312 2HZ  LYS A 393      29.814  25.729  40.378  1.00 15.350          H  
ATOM   6313 3HZ  LYS A 393      30.605  26.931  39.572  1.00 15.350          H  
ATOM   6314  N   LYS A 394      28.552  22.001  33.574  1.00  7.740          N  
ATOM   6315  CA  LYS A 394      29.316  21.159  32.647  1.00  6.970          C  
ATOM   6316  C   LYS A 394      28.494  20.565  31.503  1.00  6.160          C  
ATOM   6317  O   LYS A 394      27.404  20.051  31.691  1.00  6.270          O  
ATOM   6318  CB  LYS A 394      29.994  20.038  33.437  1.00 10.070          C  
ATOM   6319  CG  LYS A 394      30.960  20.525  34.554  1.00 10.070          C  
ATOM   6320  CD  LYS A 394      32.191  21.261  33.990  1.00 10.070          C  
ATOM   6321  CE  LYS A 394      33.167  21.675  35.091  1.00 10.070          C  
ATOM   6322  NZ  LYS A 394      34.347  22.402  34.530  1.00 10.070          N  
ATOM   6323  H   LYS A 394      28.195  21.590  34.438  1.00  9.290          H  
ATOM   6324  HA  LYS A 394      30.080  21.780  32.186  1.00  8.360          H  
ATOM   6325 1HB  LYS A 394      29.227  19.418  33.904  1.00 12.080          H  
ATOM   6326 2HB  LYS A 394      30.555  19.402  32.752  1.00 12.080          H  
ATOM   6327 1HG  LYS A 394      30.423  21.203  35.220  1.00 12.080          H  
ATOM   6328 2HG  LYS A 394      31.297  19.668  35.137  1.00 12.080          H  
ATOM   6329 1HD  LYS A 394      32.709  20.623  33.274  1.00 12.080          H  
ATOM   6330 2HD  LYS A 394      31.883  22.174  33.480  1.00 12.080          H  
ATOM   6331 1HE  LYS A 394      32.650  22.338  35.786  1.00 12.080          H  
ATOM   6332 2HE  LYS A 394      33.515  20.796  35.632  1.00 12.080          H  
ATOM   6333 1HZ  LYS A 394      34.966  22.687  35.269  1.00 12.080          H  
ATOM   6334 2HZ  LYS A 394      34.839  21.805  33.889  1.00 12.080          H  
ATOM   6335 3HZ  LYS A 394      34.011  23.240  34.015  1.00 12.080          H  
ATOM   6336  N   ARG A 395      29.059  20.575  30.304  1.00  5.410          N  
ATOM   6337  CA  ARG A 395      28.396  20.011  29.130  1.00  4.340          C  
ATOM   6338  C   ARG A 395      29.379  19.203  28.299  1.00  3.360          C  
ATOM   6339  O   ARG A 395      30.545  19.071  28.675  1.00  3.760          O  
ATOM   6340  CB  ARG A 395      27.704  21.085  28.310  1.00  6.500          C  
ATOM   6341  CG  ARG A 395      26.603  21.873  29.047  1.00  6.500          C  
ATOM   6342  CD  ARG A 395      25.347  21.090  29.308  1.00  6.500          C  
ATOM   6343  NE  ARG A 395      24.392  21.868  30.104  1.00  6.500          N  
ATOM   6344  CZ  ARG A 395      23.120  21.508  30.398  1.00  6.500          C  
ATOM   6345  NH1 ARG A 395      22.603  20.386  29.935  1.00  6.500          N  
ATOM   6346  NH2 ARG A 395      22.391  22.284  31.183  1.00  6.500          N  
ATOM   6347  H   ARG A 395      29.969  21.007  30.195  1.00  6.490          H  
ATOM   6348  HA  ARG A 395      27.628  19.316  29.474  1.00  5.210          H  
ATOM   6349 1HB  ARG A 395      28.442  21.808  27.958  1.00  7.800          H  
ATOM   6350 2HB  ARG A 395      27.244  20.643  27.429  1.00  7.800          H  
ATOM   6351 1HG  ARG A 395      26.962  22.326  29.969  1.00  7.800          H  
ATOM   6352 2HG  ARG A 395      26.298  22.630  28.377  1.00  7.800          H  
ATOM   6353 1HD  ARG A 395      24.886  20.849  28.354  1.00  7.800          H  
ATOM   6354 2HD  ARG A 395      25.569  20.179  29.856  1.00  7.800          H  
ATOM   6355  HE  ARG A 395      24.736  22.732  30.523  1.00  7.800          H  
ATOM   6356 1HH1 ARG A 395      23.152  19.782  29.346  1.00  7.800          H  
ATOM   6357 2HH1 ARG A 395      21.666  20.115  30.203  1.00  7.800          H  
ATOM   6358 1HH2 ARG A 395      22.795  23.132  31.572  1.00  7.800          H  
ATOM   6359 2HH2 ARG A 395      21.448  22.026  31.419  1.00  7.800          H  
ATOM   6360  N   VAL A 396      28.911  18.621  27.196  1.00  2.440          N  
ATOM   6361  CA  VAL A 396      29.759  17.744  26.392  1.00  1.530          C  
ATOM   6362  C   VAL A 396      30.996  18.452  25.826  1.00  1.700          C  
ATOM   6363  O   VAL A 396      32.070  17.849  25.788  1.00  2.550          O  
ATOM   6364  CB  VAL A 396      28.984  17.140  25.196  1.00  2.510          C  
ATOM   6365  CG1 VAL A 396      29.940  16.351  24.301  1.00  2.510          C  
ATOM   6366  CG2 VAL A 396      27.876  16.249  25.663  1.00  2.510          C  
ATOM   6367  H   VAL A 396      27.954  18.794  26.922  1.00  2.930          H  
ATOM   6368  HA  VAL A 396      30.099  16.927  27.031  1.00  1.840          H  
ATOM   6369  HB  VAL A 396      28.569  17.949  24.609  1.00  3.010          H  
ATOM   6370 1HG1 VAL A 396      29.397  15.964  23.487  1.00  3.010          H  
ATOM   6371 2HG1 VAL A 396      30.733  16.951  23.921  1.00  3.010          H  
ATOM   6372 3HG1 VAL A 396      30.370  15.526  24.874  1.00  3.010          H  
ATOM   6373 1HG2 VAL A 396      27.340  15.849  24.797  1.00  3.010          H  
ATOM   6374 2HG2 VAL A 396      28.291  15.429  26.240  1.00  3.010          H  
ATOM   6375 3HG2 VAL A 396      27.194  16.822  26.276  1.00  3.010          H  
ATOM   6376  N   ARG A 397      30.843  19.677  25.294  1.00  1.290          N  
ATOM   6377  CA  ARG A 397      32.013  20.340  24.715  1.00  2.040          C  
ATOM   6378  C   ARG A 397      32.316  21.723  25.270  1.00  1.570          C  
ATOM   6379  O   ARG A 397      33.487  22.053  25.476  1.00  1.480          O  
ATOM   6380  CB  ARG A 397      31.905  20.525  23.203  1.00  2.560          C  
ATOM   6381  CG  ARG A 397      31.824  19.289  22.306  1.00  2.560          C  
ATOM   6382  CD  ARG A 397      33.052  18.477  22.331  1.00  2.560          C  
ATOM   6383  NE  ARG A 397      33.031  17.429  21.314  1.00  2.560          N  
ATOM   6384  CZ  ARG A 397      33.944  16.436  21.206  1.00  2.560          C  
ATOM   6385  NH1 ARG A 397      34.935  16.344  22.068  1.00  2.560          N  
ATOM   6386  NH2 ARG A 397      33.846  15.551  20.225  1.00  2.560          N  
ATOM   6387  H   ARG A 397      29.944  20.162  25.364  1.00  1.550          H  
ATOM   6388  HA  ARG A 397      32.886  19.724  24.920  1.00  2.450          H  
ATOM   6389 1HB  ARG A 397      31.058  21.132  22.984  1.00  3.070          H  
ATOM   6390 2HB  ARG A 397      32.771  21.084  22.884  1.00  3.070          H  
ATOM   6391 1HG  ARG A 397      31.004  18.677  22.620  1.00  3.070          H  
ATOM   6392 2HG  ARG A 397      31.652  19.609  21.279  1.00  3.070          H  
ATOM   6393 1HD  ARG A 397      33.915  19.120  22.150  1.00  3.070          H  
ATOM   6394 2HD  ARG A 397      33.144  18.001  23.306  1.00  3.070          H  
ATOM   6395  HE  ARG A 397      32.290  17.467  20.625  1.00  3.070          H  
ATOM   6396 1HH1 ARG A 397      35.017  17.010  22.822  1.00  3.070          H  
ATOM   6397 2HH1 ARG A 397      35.614  15.600  21.982  1.00  3.070          H  
ATOM   6398 1HH2 ARG A 397      33.087  15.614  19.557  1.00  3.070          H  
ATOM   6399 2HH2 ARG A 397      34.526  14.809  20.141  1.00  3.070          H  
ATOM   6400  N   ILE A 398      31.298  22.577  25.434  1.00  1.390          N  
ATOM   6401  CA  ILE A 398      31.628  23.948  25.795  1.00  1.160          C  
ATOM   6402  C   ILE A 398      30.924  24.506  27.012  1.00  1.010          C  
ATOM   6403  O   ILE A 398      29.707  24.756  26.996  1.00  1.140          O  
ATOM   6404  CB  ILE A 398      31.299  24.934  24.662  1.00  1.720          C  
ATOM   6405  CG1 ILE A 398      32.008  24.582  23.363  1.00  1.720          C  
ATOM   6406  CG2 ILE A 398      31.753  26.336  25.128  1.00  1.720          C  
ATOM   6407  CD1 ILE A 398      31.488  25.412  22.142  1.00  1.720          C  
ATOM   6408  H   ILE A 398      30.331  22.266  25.314  1.00  1.670          H  
ATOM   6409  HA  ILE A 398      32.697  24.002  25.994  1.00  1.390          H  
ATOM   6410  HB  ILE A 398      30.250  24.928  24.459  1.00  2.060          H  
ATOM   6411 1HG1 ILE A 398      33.069  24.741  23.499  1.00  2.060          H  
ATOM   6412 2HG1 ILE A 398      31.844  23.541  23.141  1.00  2.060          H  
ATOM   6413 1HG2 ILE A 398      31.567  27.035  24.395  1.00  2.060          H  
ATOM   6414 2HG2 ILE A 398      31.238  26.655  26.019  1.00  2.060          H  
ATOM   6415 3HG2 ILE A 398      32.824  26.322  25.326  1.00  2.060          H  
ATOM   6416 1HD1 ILE A 398      31.994  25.137  21.236  1.00  2.060          H  
ATOM   6417 2HD1 ILE A 398      30.422  25.228  22.009  1.00  2.060          H  
ATOM   6418 3HD1 ILE A 398      31.647  26.469  22.292  1.00  2.060          H  
ATOM   6419  N   GLU A 399      31.733  24.854  28.006  1.00  0.810          N  
ATOM   6420  CA  GLU A 399      31.294  25.537  29.219  1.00  0.700          C  
ATOM   6421  C   GLU A 399      31.476  27.011  28.885  1.00  0.670          C  
ATOM   6422  O   GLU A 399      32.501  27.365  28.298  1.00  0.850          O  
ATOM   6423  CB  GLU A 399      32.126  25.117  30.431  1.00  1.020          C  
ATOM   6424  CG  GLU A 399      31.703  25.758  31.747  1.00  1.020          C  
ATOM   6425  CD  GLU A 399      32.485  25.249  32.928  1.00  1.020          C  
ATOM   6426  OE1 GLU A 399      33.338  24.402  32.740  1.00  1.020          O  
ATOM   6427  OE2 GLU A 399      32.238  25.693  34.019  1.00  1.020          O  
ATOM   6428  H   GLU A 399      32.715  24.621  27.907  1.00  0.970          H  
ATOM   6429  HA  GLU A 399      30.238  25.336  29.412  1.00  0.840          H  
ATOM   6430 1HB  GLU A 399      32.057  24.035  30.557  1.00  1.230          H  
ATOM   6431 2HB  GLU A 399      33.172  25.363  30.259  1.00  1.230          H  
ATOM   6432 1HG  GLU A 399      31.840  26.839  31.675  1.00  1.230          H  
ATOM   6433 2HG  GLU A 399      30.639  25.569  31.907  1.00  1.230          H  
ATOM   6434  N   CYS A 400      30.494  27.857  29.170  1.00  0.540          N  
ATOM   6435  CA  CYS A 400      30.650  29.263  28.805  1.00  0.540          C  
ATOM   6436  C   CYS A 400      31.013  30.144  29.969  1.00  0.460          C  
ATOM   6437  O   CYS A 400      30.203  30.372  30.884  1.00  0.650          O  
ATOM   6438  CB  CYS A 400      29.390  29.848  28.177  1.00  0.760          C  
ATOM   6439  SG  CYS A 400      29.604  31.598  27.667  1.00  0.760          S  
ATOM   6440  H   CYS A 400      29.672  27.538  29.675  1.00  0.650          H  
ATOM   6441  HA  CYS A 400      31.453  29.331  28.067  1.00  0.650          H  
ATOM   6442 1HB  CYS A 400      29.100  29.268  27.311  1.00  0.910          H  
ATOM   6443 2HB  CYS A 400      28.577  29.808  28.885  1.00  0.910          H  
ATOM   6444  N   LYS A 401      32.161  30.773  29.881  1.00  0.280          N  
ATOM   6445  CA  LYS A 401      32.569  31.729  30.881  1.00  0.260          C  
ATOM   6446  C   LYS A 401      31.951  33.054  30.454  1.00  0.380          C  
ATOM   6447  O   LYS A 401      32.643  33.989  30.078  1.00  0.410          O  
ATOM   6448  CB  LYS A 401      34.088  31.799  30.964  1.00  0.370          C  
ATOM   6449  CG  LYS A 401      34.734  30.511  31.459  1.00  0.370          C  
ATOM   6450  CD  LYS A 401      36.247  30.609  31.413  1.00  0.370          C  
ATOM   6451  CE  LYS A 401      36.911  29.357  31.961  1.00  0.370          C  
ATOM   6452  NZ  LYS A 401      38.391  29.416  31.834  1.00  0.370          N  
ATOM   6453  H   LYS A 401      32.766  30.561  29.098  1.00  0.340          H  
ATOM   6454  HA  LYS A 401      32.160  31.447  31.851  1.00  0.310          H  
ATOM   6455 1HB  LYS A 401      34.494  32.006  29.985  1.00  0.450          H  
ATOM   6456 2HB  LYS A 401      34.382  32.617  31.620  1.00  0.450          H  
ATOM   6457 1HG  LYS A 401      34.415  30.315  32.482  1.00  0.450          H  
ATOM   6458 2HG  LYS A 401      34.412  29.678  30.832  1.00  0.450          H  
ATOM   6459 1HD  LYS A 401      36.559  30.743  30.375  1.00  0.450          H  
ATOM   6460 2HD  LYS A 401      36.585  31.472  31.986  1.00  0.450          H  
ATOM   6461 1HE  LYS A 401      36.656  29.257  33.012  1.00  0.450          H  
ATOM   6462 2HE  LYS A 401      36.544  28.485  31.421  1.00  0.450          H  
ATOM   6463 1HZ  LYS A 401      38.800  28.577  32.215  1.00  0.450          H  
ATOM   6464 2HZ  LYS A 401      38.640  29.494  30.855  1.00  0.450          H  
ATOM   6465 3HZ  LYS A 401      38.750  30.224  32.337  1.00  0.450          H  
ATOM   6466  N   CYS A 402      30.623  33.093  30.504  1.00  0.560          N  
ATOM   6467  CA  CYS A 402      29.825  34.211  30.030  1.00  0.660          C  
ATOM   6468  C   CYS A 402      29.875  35.463  30.912  1.00  0.720          C  
ATOM   6469  O   CYS A 402      29.652  36.561  30.413  1.00  0.710          O  
ATOM   6470  CB  CYS A 402      28.368  33.768  29.818  1.00  0.880          C  
ATOM   6471  SG  CYS A 402      27.964  32.654  28.297  1.00  0.880          S  
ATOM   6472  H   CYS A 402      30.166  32.248  30.850  1.00  0.670          H  
ATOM   6473  HA  CYS A 402      30.210  34.488  29.049  1.00  0.790          H  
ATOM   6474 1HB  CYS A 402      28.046  33.223  30.707  1.00  1.060          H  
ATOM   6475 2HB  CYS A 402      27.739  34.652  29.749  1.00  1.060          H  
ATOM   6476  N   GLY A 403      30.179  35.329  32.208  1.00  0.770          N  
ATOM   6477  CA  GLY A 403      30.263  36.504  33.090  1.00  0.810          C  
ATOM   6478  C   GLY A 403      28.931  36.981  33.687  1.00  0.830          C  
ATOM   6479  O   GLY A 403      28.883  38.016  34.353  1.00  0.890          O  
ATOM   6480  H   GLY A 403      30.355  34.411  32.598  1.00  0.920          H  
ATOM   6481 1HA  GLY A 403      30.956  36.282  33.903  1.00  0.970          H  
ATOM   6482 2HA  GLY A 403      30.711  37.326  32.532  1.00  0.970          H  
ATOM   6483  N   THR A 404      27.860  36.242  33.430  1.00  0.810          N  
ATOM   6484  CA  THR A 404      26.521  36.570  33.916  1.00  0.770          C  
ATOM   6485  C   THR A 404      26.022  35.510  34.907  1.00  0.820          C  
ATOM   6486  O   THR A 404      25.921  34.323  34.585  1.00  0.850          O  
ATOM   6487  CB  THR A 404      25.566  36.753  32.704  1.00  1.090          C  
ATOM   6488  OG1 THR A 404      26.000  37.861  31.916  1.00  1.090          O  
ATOM   6489  CG2 THR A 404      24.118  36.946  33.116  1.00  1.090          C  
ATOM   6490  H   THR A 404      27.990  35.415  32.873  1.00  0.970          H  
ATOM   6491  HA  THR A 404      26.569  37.521  34.452  1.00  0.920          H  
ATOM   6492  HB  THR A 404      25.649  35.891  32.089  1.00  1.310          H  
ATOM   6493  HG1 THR A 404      26.843  37.655  31.494  1.00  1.310          H  
ATOM   6494 1HG2 THR A 404      23.502  37.052  32.227  1.00  1.310          H  
ATOM   6495 2HG2 THR A 404      23.773  36.090  33.679  1.00  1.310          H  
ATOM   6496 3HG2 THR A 404      24.032  37.843  33.727  1.00  1.310          H  
ATOM   6497  N   GLU A 405      25.656  35.948  36.111  1.00  0.870          N  
ATOM   6498  CA  GLU A 405      25.227  35.047  37.189  1.00  0.970          C  
ATOM   6499  C   GLU A 405      24.005  34.185  36.867  1.00  0.980          C  
ATOM   6500  O   GLU A 405      23.914  33.036  37.313  1.00  1.070          O  
ATOM   6501  CB  GLU A 405      24.931  35.862  38.453  1.00  1.320          C  
ATOM   6502  CG  GLU A 405      26.159  36.514  39.094  1.00  1.320          C  
ATOM   6503  CD  GLU A 405      26.563  37.800  38.435  1.00  1.320          C  
ATOM   6504  OE1 GLU A 405      25.915  38.186  37.481  1.00  1.320          O  
ATOM   6505  OE2 GLU A 405      27.502  38.406  38.885  1.00  1.320          O  
ATOM   6506  H   GLU A 405      25.744  36.950  36.308  1.00  1.040          H  
ATOM   6507  HA  GLU A 405      26.058  34.377  37.406  1.00  1.160          H  
ATOM   6508 1HB  GLU A 405      24.213  36.648  38.219  1.00  1.580          H  
ATOM   6509 2HB  GLU A 405      24.472  35.216  39.200  1.00  1.580          H  
ATOM   6510 1HG  GLU A 405      25.948  36.708  40.145  1.00  1.580          H  
ATOM   6511 2HG  GLU A 405      26.991  35.812  39.044  1.00  1.580          H  
ATOM   6512  N   SER A 406      23.073  34.746  36.103  1.00  0.920          N  
ATOM   6513  CA  SER A 406      21.821  34.102  35.715  1.00  0.920          C  
ATOM   6514  C   SER A 406      21.936  33.256  34.450  1.00  0.860          C  
ATOM   6515  O   SER A 406      20.948  32.689  33.976  1.00  0.860          O  
ATOM   6516  CB  SER A 406      20.755  35.160  35.510  1.00  1.290          C  
ATOM   6517  OG  SER A 406      21.078  36.004  34.433  1.00  1.290          O  
ATOM   6518  H   SER A 406      23.212  35.699  35.792  1.00  1.100          H  
ATOM   6519  HA  SER A 406      21.511  33.449  36.530  1.00  1.100          H  
ATOM   6520 1HB  SER A 406      19.797  34.675  35.321  1.00  1.550          H  
ATOM   6521 2HB  SER A 406      20.650  35.750  36.418  1.00  1.550          H  
ATOM   6522  HG  SER A 406      20.321  36.590  34.320  1.00  1.550          H  
ATOM   6523  N   CYS A 407      23.124  33.224  33.867  1.00  0.840          N  
ATOM   6524  CA  CYS A 407      23.375  32.543  32.616  1.00  0.820          C  
ATOM   6525  C   CYS A 407      23.307  31.024  32.685  1.00  1.200          C  
ATOM   6526  O   CYS A 407      23.611  30.399  33.708  1.00  1.460          O  
ATOM   6527  CB  CYS A 407      24.727  32.962  32.065  1.00  1.160          C  
ATOM   6528  SG  CYS A 407      25.161  32.350  30.399  1.00  1.160          S  
ATOM   6529  H   CYS A 407      23.916  33.682  34.320  1.00  1.010          H  
ATOM   6530  HA  CYS A 407      22.611  32.873  31.921  1.00  0.980          H  
ATOM   6531 1HB  CYS A 407      24.767  33.999  32.057  1.00  1.390          H  
ATOM   6532 2HB  CYS A 407      25.503  32.625  32.753  1.00  1.390          H  
ATOM   6533  N   ARG A 408      22.920  30.445  31.546  1.00  1.400          N  
ATOM   6534  CA  ARG A 408      22.870  29.012  31.269  1.00  1.930          C  
ATOM   6535  C   ARG A 408      24.257  28.360  31.402  1.00  1.750          C  
ATOM   6536  O   ARG A 408      24.373  27.189  31.739  1.00  2.260          O  
ATOM   6537  CB  ARG A 408      22.383  28.803  29.864  1.00  2.490          C  
ATOM   6538  CG  ARG A 408      20.957  29.162  29.637  1.00  2.490          C  
ATOM   6539  CD  ARG A 408      20.498  28.673  28.335  1.00  2.490          C  
ATOM   6540  NE  ARG A 408      21.301  29.222  27.250  1.00  2.490          N  
ATOM   6541  CZ  ARG A 408      21.120  30.416  26.634  1.00  2.490          C  
ATOM   6542  NH1 ARG A 408      20.159  31.263  26.994  1.00  2.490          N  
ATOM   6543  NH2 ARG A 408      21.916  30.736  25.639  1.00  2.490          N  
ATOM   6544  H   ARG A 408      22.655  31.074  30.798  1.00  1.680          H  
ATOM   6545  HA  ARG A 408      22.189  28.541  31.977  1.00  2.320          H  
ATOM   6546 1HB  ARG A 408      22.994  29.392  29.182  1.00  2.990          H  
ATOM   6547 2HB  ARG A 408      22.503  27.780  29.593  1.00  2.990          H  
ATOM   6548 1HG  ARG A 408      20.347  28.701  30.412  1.00  2.990          H  
ATOM   6549 2HG  ARG A 408      20.843  30.246  29.679  1.00  2.990          H  
ATOM   6550 1HD  ARG A 408      20.595  27.583  28.306  1.00  2.990          H  
ATOM   6551 2HD  ARG A 408      19.458  28.943  28.175  1.00  2.990          H  
ATOM   6552  HE  ARG A 408      22.050  28.636  26.895  1.00  2.990          H  
ATOM   6553 1HH1 ARG A 408      19.537  31.042  27.751  1.00  2.990          H  
ATOM   6554 2HH1 ARG A 408      20.054  32.175  26.486  1.00  2.990          H  
ATOM   6555 1HH2 ARG A 408      22.652  30.113  25.341  1.00  2.990          H  
ATOM   6556 2HH2 ARG A 408      21.754  31.613  25.123  1.00  2.990          H  
ATOM   6557  N   LYS A 409      25.285  29.150  31.090  1.00  1.240          N  
ATOM   6558  CA  LYS A 409      26.713  28.839  31.138  1.00  1.140          C  
ATOM   6559  C   LYS A 409      27.229  27.734  30.230  1.00  0.720          C  
ATOM   6560  O   LYS A 409      28.162  27.021  30.595  1.00  0.670          O  
ATOM   6561  CB  LYS A 409      27.105  28.499  32.581  1.00  1.640          C  
ATOM   6562  CG  LYS A 409      26.836  29.620  33.534  1.00  1.640          C  
ATOM   6563  CD  LYS A 409      27.177  29.281  34.968  1.00  1.640          C  
ATOM   6564  CE  LYS A 409      26.641  30.375  35.914  1.00  1.640          C  
ATOM   6565  NZ  LYS A 409      25.136  30.239  36.143  1.00  1.640          N  
ATOM   6566  H   LYS A 409      25.046  30.087  30.797  1.00  1.490          H  
ATOM   6567  HA  LYS A 409      27.247  29.750  30.858  1.00  1.370          H  
ATOM   6568 1HB  LYS A 409      26.557  27.617  32.924  1.00  1.960          H  
ATOM   6569 2HB  LYS A 409      28.168  28.262  32.629  1.00  1.960          H  
ATOM   6570 1HG  LYS A 409      27.413  30.491  33.224  1.00  1.960          H  
ATOM   6571 2HG  LYS A 409      25.828  29.870  33.476  1.00  1.960          H  
ATOM   6572 1HD  LYS A 409      26.720  28.322  35.227  1.00  1.960          H  
ATOM   6573 2HD  LYS A 409      28.257  29.197  35.078  1.00  1.960          H  
ATOM   6574 1HE  LYS A 409      27.156  30.318  36.871  1.00  1.960          H  
ATOM   6575 2HE  LYS A 409      26.833  31.354  35.465  1.00  1.960          H  
ATOM   6576 1HZ  LYS A 409      24.805  30.990  36.762  1.00  1.960          H  
ATOM   6577 2HZ  LYS A 409      24.601  30.291  35.246  1.00  1.960          H  
ATOM   6578 3HZ  LYS A 409      24.944  29.347  36.569  1.00  1.960          H  
ATOM   6579  N   TYR A 410      26.715  27.644  29.015  1.00  0.870          N  
ATOM   6580  CA  TYR A 410      27.257  26.686  28.060  1.00  0.750          C  
ATOM   6581  C   TYR A 410      26.975  27.113  26.645  1.00  1.160          C  
ATOM   6582  O   TYR A 410      26.016  27.848  26.397  1.00  1.440          O  
ATOM   6583  CB  TYR A 410      26.693  25.289  28.275  1.00  1.100          C  
ATOM   6584  CG  TYR A 410      25.199  25.157  28.068  1.00  1.100          C  
ATOM   6585  CD1 TYR A 410      24.674  24.848  26.814  1.00  1.100          C  
ATOM   6586  CD2 TYR A 410      24.364  25.319  29.134  1.00  1.100          C  
ATOM   6587  CE1 TYR A 410      23.310  24.725  26.652  1.00  1.100          C  
ATOM   6588  CE2 TYR A 410      23.008  25.195  28.982  1.00  1.100          C  
ATOM   6589  CZ  TYR A 410      22.472  24.904  27.751  1.00  1.100          C  
ATOM   6590  OH  TYR A 410      21.101  24.792  27.613  1.00  1.100          O  
ATOM   6591  H   TYR A 410      25.950  28.247  28.751  1.00  1.040          H  
ATOM   6592  HA  TYR A 410      28.334  26.640  28.173  1.00  0.900          H  
ATOM   6593 1HB  TYR A 410      27.192  24.607  27.585  1.00  1.320          H  
ATOM   6594 2HB  TYR A 410      26.931  24.959  29.287  1.00  1.320          H  
ATOM   6595  HD1 TYR A 410      25.335  24.706  25.961  1.00  1.320          H  
ATOM   6596  HD2 TYR A 410      24.785  25.544  30.107  1.00  1.320          H  
ATOM   6597  HE1 TYR A 410      22.890  24.489  25.670  1.00  1.320          H  
ATOM   6598  HE2 TYR A 410      22.354  25.327  29.844  1.00  1.320          H  
ATOM   6599  HH  TYR A 410      20.870  24.498  26.694  1.00  1.320          H  
ATOM   6600  N   LEU A 411      27.800  26.621  25.717  1.00  1.350          N  
ATOM   6601  CA  LEU A 411      27.539  26.870  24.307  1.00  1.740          C  
ATOM   6602  C   LEU A 411      27.230  25.543  23.602  1.00  1.620          C  
ATOM   6603  O   LEU A 411      26.721  25.539  22.482  1.00  1.630          O  
ATOM   6604  CB  LEU A 411      28.709  27.574  23.603  1.00  2.280          C  
ATOM   6605  CG  LEU A 411      29.248  28.885  24.274  1.00  2.280          C  
ATOM   6606  CD1 LEU A 411      30.383  29.489  23.433  1.00  2.280          C  
ATOM   6607  CD2 LEU A 411      28.181  29.861  24.500  1.00  2.280          C  
ATOM   6608  H   LEU A 411      28.584  26.040  26.023  1.00  1.620          H  
ATOM   6609  HA  LEU A 411      26.653  27.495  24.214  1.00  2.090          H  
ATOM   6610 1HB  LEU A 411      29.500  26.890  23.512  1.00  2.740          H  
ATOM   6611 2HB  LEU A 411      28.385  27.837  22.595  1.00  2.740          H  
ATOM   6612  HG  LEU A 411      29.675  28.617  25.229  1.00  2.740          H  
ATOM   6613 1HD1 LEU A 411      30.765  30.372  23.940  1.00  2.740          H  
ATOM   6614 2HD1 LEU A 411      31.185  28.796  23.288  1.00  2.740          H  
ATOM   6615 3HD1 LEU A 411      30.006  29.774  22.463  1.00  2.740          H  
ATOM   6616 1HD2 LEU A 411      28.613  30.715  24.987  1.00  2.740          H  
ATOM   6617 2HD2 LEU A 411      27.749  30.151  23.573  1.00  2.740          H  
ATOM   6618 3HD2 LEU A 411      27.408  29.466  25.132  1.00  2.740          H  
ATOM   6619  N   PHE A 412      27.586  24.414  24.243  1.00  1.650          N  
ATOM   6620  CA  PHE A 412      27.407  23.081  23.644  1.00  1.670          C  
ATOM   6621  C   PHE A 412      27.383  21.989  24.720  1.00  1.610          C  
ATOM   6622  O   PHE A 412      28.434  21.559  25.224  1.00  2.570          O  
ATOM   6623  OXT PHE A 412      26.304  21.482  25.035  1.00  2.500          O  
ATOM   6624  CB  PHE A 412      28.534  22.756  22.643  1.00  2.240          C  
ATOM   6625  CG  PHE A 412      28.370  21.434  21.809  1.00  2.240          C  
ATOM   6626  CD1 PHE A 412      28.114  21.478  20.452  1.00  2.240          C  
ATOM   6627  CD2 PHE A 412      28.455  20.163  22.391  1.00  2.240          C  
ATOM   6628  CE1 PHE A 412      27.971  20.300  19.719  1.00  2.240          C  
ATOM   6629  CE2 PHE A 412      28.302  19.029  21.666  1.00  2.240          C  
ATOM   6630  CZ  PHE A 412      28.065  19.099  20.325  1.00  2.240          C  
ATOM   6631  H   PHE A 412      28.018  24.477  25.166  1.00  1.980          H  
ATOM   6632  HA  PHE A 412      26.449  23.066  23.115  1.00  2.000          H  
ATOM   6633 1HB  PHE A 412      28.608  23.578  21.933  1.00  2.690          H  
ATOM   6634 2HB  PHE A 412      29.466  22.717  23.166  1.00  2.690          H  
ATOM   6635  HD1 PHE A 412      28.034  22.448  19.955  1.00  2.690          H  
ATOM   6636  HD2 PHE A 412      28.648  20.070  23.445  1.00  2.690          H  
ATOM   6637  HE1 PHE A 412      27.783  20.334  18.647  1.00  2.690          H  
ATOM   6638  HE2 PHE A 412      28.375  18.072  22.164  1.00  2.690          H  
ATOM   6639  HZ  PHE A 412      27.940  18.204  19.737  1.00  2.690          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2416.8 264.304 1769.13 -149.062 46.0453 109.645 875.159 -955.664 -4.03477 -27.2367 -789.407 -113.483 -178.54 -92.9457 -100.759 -71.6957 -0.3637 19.909 36.0376 222.866 384.866 -86.6097 58.3293 -59.948 12.8107 377.691 -869.758
MET:NtermProteinFull_1 -5.80306 0.69593 4.22596 -0.50365 0.12123 0.14213 3.42728 -2.45461 -0.07477 -0.28628 -4.40999 1.18085 0 0 -1.17807 0 0 0.11091 0.15125 1.3984 0 0 0 0.60916 0 0.24587 -2.40146
ALA_2 -3.78843 0.70044 3.85129 -0.0239 0 0 1.79389 -2.07049 -0 -0 -0.51473 -0.3548 0 0 0 0 0 -0.12852 0 0 0 -0.28392 0 1.8394 -0.29238 0.57122 1.29906
GLU_3 -3.50956 0.60057 5.8976 -0.55442 0.26064 1.54314 1.81588 -2.48569 -0.05603 -0.14625 -2.68614 -3.00725 0 0 -1.17807 0 0 0.09912 0.06517 0 3.67766 -0.25683 0 -2.7348 -0.49891 0.48342 -2.67075
ASN_4 -3.34121 0.56506 3.58779 -0.17508 0.00513 0.26102 1.30845 -1.70164 -0.01391 -0.11046 -0.00193 -0.40129 0 0 0 0 0 -0.00524 0.00202 0 1.95489 0.07244 0 -0.93687 0.22791 0.29756 1.59467
LEU_5 -8.47395 0.84129 2.11267 -0.53039 0.27594 0.15918 2.02926 -2.29852 -0 -0 -1.50975 0.09631 0 0 0 0 0 -0.06058 0.17426 0.28587 0 0.02829 0 0.18072 0.2603 0.56916 -5.85995
LYS_6 -2.92862 0.32948 3.05281 -0.38017 0.0509 0.18489 1.76255 -1.59577 -0.00483 -0.02958 -0.83579 0.13501 0 0 0 0 0 -0.08517 0.00299 1.48907 0 -0.03309 0 -1.5107 -0.28649 0.53606 -0.14646
GLY_7 -2.90752 0.30163 2.82127 -9e-05 0 0 1.76577 -1.5128 -0 -0 -0.93616 -0.36756 0 0 0 0 0 -0.12836 0 0 0 -1.53294 0 0.83697 -0.10092 0.33234 -1.42837
CYS:disulfide_8 -7.16315 1.9111 3.71874 -0.051 0.05233 0.02796 2.70376 -2.33782 -0 -0 -1.30163 -0.40755 0 0 0 0 -0.0055 0.93135 1.1551 0.31488 0 0.23656 0 3.6196 0.14502 1.31088 4.86064
SER_9 -2.82622 0.26607 3.48418 -0.02545 0 0.04235 1.51624 -1.69767 -0 -0 -0.8903 -1.13453 0 0 0 0 0 0.08315 0.00017 0.2637 0 0.08447 0.61079 -0.77834 -0.15635 0.96321 -0.19453
VAL_10 -5.08647 0.79059 4.65916 -0.30624 0.20996 0.06998 2.6691 -2.43392 -8e-05 -0.00039 -1.51549 -0.20246 0 0 0 0 0 -0.01934 0.00318 0.30244 0 -0.37565 0 1.9342 -0.29869 0.50387 0.90376
CYS:disulfide_11 -7.04185 1.27798 4.21422 -0.03524 0 0.01271 2.03739 -2.33721 -0 -0 -0.61654 -0.40127 0 0 -0.55759 0 -0.0055 0.01548 0.02494 0.46327 0 0.22669 0 3.6196 0.44354 1.24566 2.58628
CYS_12 -5.52165 0.42728 5.18071 -0.03756 0 0.01507 2.50502 -2.39928 -0 -0 -2.15984 -0.24966 0 0 0 0 0 -0.005 2e-05 0.34048 0 0.29018 0 3.6196 0.75327 0.79 3.54863
LYS_13 -3.56425 0.2383 4.11459 -0.44872 0.10048 0.27774 2.04655 -1.96442 -0 -0 -0.33313 -0.21196 0 0 0 0 0 -0.06314 0.00125 2.16718 0 -0.08349 0 -1.5107 0.09459 0.35285 1.21372
SER_14 -3.37054 0.33821 3.61556 -0.04136 0.00133 0.06092 1.74617 -1.84758 -8e-05 -0.00039 -2.70929 -0.49174 0 0 -0.55759 0 0 -0.10024 0.337 0.14701 0 -0.35457 1.82924 -0.77834 -0.41744 0.53094 -2.06277
SER_15 -3.58964 0.25749 5.07483 -0.04057 0.00035 0.07762 2.82138 -2.28714 -0.0054 -0.09957 -2.67178 -0.9086 0 0 -1.18841 -0.54601 0 0.12921 0.0178 0.48242 0 0.46981 0.61361 -0.77834 -0.05323 0.81226 -1.41191
TRP_16 -3.32776 0.25092 2.08779 -0.89015 0.05754 0.61157 0.55868 -1.37453 -0 -0 0.42826 -0.33148 0 0 0 0 0 -0.02832 0.14585 0 2.3324 0.06852 0 1.6906 0.20806 0.55534 3.04331
ASN_17 -3.57809 0.29583 4.16379 -0.19181 0.00935 0.32225 1.73768 -1.88629 -0.00137 -0.0176 -1.12515 -0.78148 0 0 -0.44642 0 0 0.15556 0.00397 0 2.49322 -0.59145 0 -0.93687 0.37198 0.29604 0.29313
GLN_18 -5.55974 0.52685 4.26844 -0.26829 0.01499 0.21751 2.37036 -2.09402 -0.01114 -0.19993 -2.0402 -0.11476 0 0 -0.95451 0 0 0.00562 0.07836 0 3.8 -0.07159 0 -0.18838 0.23072 0.49861 0.5089
LEU_19 -4.74821 0.39443 2.81669 -0.50652 0.21648 0.1401 1.25808 -1.76839 -0 -0 -1.07257 0.11902 0 0 0 0 0 -0.04352 0.01782 0.13418 0 -0.17751 0 0.18072 -0.34725 0.49106 -2.89538
GLN_20 -6.84679 0.72494 6.05025 -0.66166 0.1081 0.72188 2.89105 -2.77871 -0 -0 -2.49809 -0.56906 0 0 0 0 0 0.23196 0.006 0 2.65307 -0.09909 0 -0.18838 -0.25017 0.59497 0.09026
ASP_21 -6.72304 0.59591 7.97389 -0.11216 0.01101 0.34528 3.90014 -3.61218 -0.01629 -0.14245 -5.37176 -0.29168 0 0 0 -1.23551 0 -0.00865 0.00168 0 1.82958 0.21896 0 -2.3716 -0.07131 0.72175 -4.35845
LEU_22 -9.65411 1.59302 4.19794 -0.53726 0.44025 0.13701 2.76446 -3.10788 -0.00137 -0.0176 -1.61912 0.26453 0 0 0 0 0 0.08615 0.19567 0.27913 0 -0.3049 0 0.18072 -0.26858 1.03447 -4.33748
CYS_23 -5.25206 0.51712 4.38829 -0.04711 0 0.01611 2.24336 -2.21966 -0 -0 -2.22901 -0.02448 0 0 0 0 0 0.04826 0.01168 0.29354 0 0.26444 0 3.6196 -0.04799 0.91893 2.50103
ARG_24 -11.2366 1.54355 10.5346 -0.60277 0.16641 0.41278 3.36661 -4.69927 -0.02977 -0.07871 -2.06144 0.01801 0 0 0 0 0 0.01313 0.18043 2.81486 0 -0.1339 0 -1.2888 0.06856 0.71378 -0.29846
LEU_25 -8.68604 1.31407 5.15005 -0.43852 0.15957 0.0996 3.64829 -3.20624 -0 -0 -3.41549 0.1522 0 0 0 0 0 0.31885 0.21034 0.34645 0 -0.25763 0 0.18072 -0.22988 1.06509 -3.58858
ALA_26 -6.02289 0.52818 3.96665 -0.01941 0 0 2.95629 -2.71176 -8e-05 -0.00145 -1.85799 -0.33976 0 0 0 0 0 -0.00581 0 0 0 -0.06943 0 1.8394 -0.20091 0.78736 -1.1516
LYS_27 -5.9536 0.42296 5.43072 -0.38923 0.03755 0.22151 2.68622 -2.49529 -0 -0 -1.68242 -0.20364 0 0 0 -0.62862 0 0.0122 0.02734 2.098 0 -0.03351 0 -1.5107 -0.25561 0.53685 -1.67925
LEU_28 -9.66114 1.59358 4.65567 -0.51036 0.2254 0.14103 2.60503 -3.03914 -0 -0 -2.1033 0.17878 0 0 0 0 0 0.22766 0.21441 0.21673 0 -0.23681 0 0.18072 -0.36038 0.7093 -4.96282
SER_29 -7.15653 0.93124 6.09295 -0.03109 0 0.02195 4.19152 -3.28937 -0.02168 -0.12444 -3.75299 -0.16602 0 0 0 0 0 0.21242 0.01076 0.82892 0 -0.02293 1.79999 -0.77834 -0.34526 0.93586 -0.66305
CYS_30 -9.15358 2.13083 6.39956 -0.04203 0 0.01575 3.53323 -3.44134 -0 -0 -3.80673 -0.38915 0 0 0 0 0 0.31184 0.02984 0.62662 0 0.12283 0 3.6196 5.66928 2.25575 7.88229
PRO_31 -7.03917 2.32965 3.78261 -0.09678 0.00159 0.05972 1.41639 -1.84173 -0.02011 -0.14947 0.0001 0.7425 0 0 0 0 0 0.14311 0.00054 0.34818 0 0.23548 0 -2.4119 5.88568 2.31804 5.70443
ALA_32 -5.43583 0.46087 2.9148 -0.02185 0 0 2.25404 -2.26598 -0.01116 -0.05192 -1.33564 -0.33004 0 0 -0.8299 0 0 0.0223 0 0 0 0.1127 0 1.8394 0.16358 0.79482 -1.71984
LEU_33 -5.1138 0.38195 3.06636 -0.50204 0.21147 0.1181 1.50203 -1.84833 -0.00058 -0.01251 -1.31429 0.20584 0 0 -0.25776 0 0 -0.0507 0.06234 0.47124 0 -0.26757 0 0.18072 0.25809 0.39046 -2.51898
GLY_34 -3.41135 0.41099 2.73477 -6e-05 0 0 1.36406 -1.60694 -0.01411 -0.05669 -1.45356 -0.35173 0 0 -0.42662 0 0 0.07618 0 0 0 -1.52864 0 0.83697 0.43799 0.41271 -2.57603
ILE_35 -6.95057 1.02372 3.18234 -0.62097 0.45522 0.12448 1.84414 -2.1478 -0.0164 -0.07616 -0.91953 0.1883 0 0 0 0 0 -0.04597 0.02535 0.98346 0 -0.78471 0 0.73287 0.08085 0.60827 -2.31314
SER_36 -4.96886 0.39155 4.77657 -0.02908 0 0.0482 2.35758 -2.39727 -0.01411 -0.05669 -2.48995 -0.89813 0 0 0 0 0 0.22329 0.00392 0.83069 0 0.01399 0.61389 -0.77834 -0.47634 0.53233 -2.31674
LYS_37 -6.47724 0.75573 5.3241 -0.38265 0.05098 0.184 2.7418 -2.58616 -0.00278 -0.03122 -1.76045 0.11266 0 0 0 0 0 -0.11197 0.08247 1.6876 0 -0.06561 0 -1.5107 -0.45781 0.50978 -1.93747
ARG_38 -3.85131 0.3231 5.03425 -1.60161 0.46814 1.61 1.63832 -2.23891 -0.0114 -0.05066 -1.63443 -1.37876 0 0 0 -0.44621 0 -0.03448 0.02388 3.16978 0 -0.1404 0 -1.2888 -0.44018 0.60636 -0.24332
ASN_39 -5.36924 0.37869 4.72842 -0.17726 0.0285 0.26721 2.53497 -2.53842 -0 -0 -2.18503 -0.28614 0 0 0 0 0 0.0233 0.00185 0 1.5533 0.21648 0 -0.93687 -0.13068 0.36996 -1.52097
LEU_40 -10.6718 1.79407 4.96134 -0.52688 0.34289 0.12257 3.17728 -3.58249 -0 -0 -1.74329 0.26375 0 0 0 0 0 0.06178 0.08858 0.32237 0 -0.28472 0 0.18072 -0.08036 0.65109 -4.92311
TYR_41 -6.96599 0.51894 4.67421 -0.61558 0.15025 0.296 2.31543 -2.80012 -0.00278 -0.03122 -1.47581 -0.28689 0 0 0 0 0 0.32078 0.0001 0 2.80033 0.07571 0.00474 1.2797 -0.29681 0.88665 0.84766
ASP_42 -4.12291 0.38147 5.74626 -0.10089 0.00472 0.30608 2.41295 -2.65482 -0.01313 -0.0704 -2.64161 -0.28045 0 0 0 -0.44621 0 -0.04776 0.07552 0 1.7907 0.11019 0 -2.3716 -0.25215 0.73876 -1.43528
PHE_43 -5.70073 0.52657 3.41078 -0.53079 0.20971 0.23752 1.97152 -2.18059 -0 -0 -1.22049 -0.27796 0 0 0 0 0 -0.0639 0.22008 0 3.29516 0.16968 0 1.0402 -0.2486 0.75689 1.61504
GLU_44 -6.47236 0.45856 6.40569 -0.39391 0.04678 0.76086 3.44676 -3.06151 -0.01174 -0.10641 -4.1295 -0.34884 0 0 0 0 0 -0.03746 0.1858 0 2.92288 -0.05581 0 -2.7348 -0.2119 0.68704 -2.64984
VAL_45 -5.44372 0.82212 4.65685 -0.35918 0.22863 0.08696 2.852 -2.49589 -0 -0 -2.72733 -0.11343 0 0 0 0 0 -0.11434 0.00013 0.66277 0 0.28712 0 1.9342 -0.02254 0.52616 0.78051
GLU_46 -4.26396 0.38147 3.5249 -0.21211 0.02827 0.29329 1.52151 -1.98347 -0.00173 -0.01973 -1.0251 -0.57484 0 0 0 0 0 -0.07029 0.00044 0 3.03641 -0.34191 0 -2.7348 -0.28276 0.27596 -2.44846
TYR_47 -10.0771 1.78582 5.37066 -0.61674 0.06355 0.31187 3.37838 -3.57328 -0.0196 -0.16084 -2.37867 -0.15932 0 0 0 -0.63243 0 0.0814 0.01761 0 2.38679 -0.00658 0.00182 1.2797 -0.29176 0.37824 -2.8605
LEU_48 -6.43684 0.6944 3.11751 -0.42722 0.11796 0.09683 1.74778 -2.14619 -0 -0 -0.49295 0.12517 0 0 0 0 0 0.18813 0.1713 0.27975 0 -0.28809 0 0.18072 -0.13399 0.74451 -2.46122
CYS_49 -3.47795 0.45286 3.13332 -0.04815 0 0.01649 1.19254 -1.5498 -0.00638 -0.05668 -1.35135 -0.04818 0 0 0 0 0 -0.03737 0.03817 0.30752 0 0.37495 0 3.6196 0.12155 0.71252 3.39364
ASP_50 -4.74649 0.19155 6.28477 -0.28282 0.06718 1.0271 2.95252 -2.83977 -0.0077 -0.1117 -3.34119 0.23742 0 0 0 0 0 -0.03448 0.00708 0 2.05918 -0.64752 0 -2.3716 0.91684 0.71685 0.07722
TYR_51 -10.4711 1.31005 6.02563 -0.76938 0.01948 0.27679 3.77671 -3.32714 -0.00945 -0.13213 -3.8747 -0.30122 0 0 0 -0.68949 0 0.02423 0.02944 0 1.76936 -0.45352 0.44006 1.2797 0.67047 1.04266 -3.36354
LYS_52 -5.04445 0.26472 5.35917 -0.44873 0.10765 0.26502 1.7814 -2.28954 -0.01174 -0.09607 -1.42596 -0.14171 0 0 -0.95451 0 0 -0.00847 0.01002 1.85417 0 -0.00495 0 -1.5107 0.00888 0.82094 -1.46485
LYS_53 -5.53614 0.3494 7.58024 -0.71178 0.3143 0.42728 3.1784 -3.09464 -0.01786 -0.15942 -4.26117 0.16208 0 0 0 -0.76957 0 0.12042 0.04519 1.98092 0 -0.16241 0 -1.5107 -0.17966 0.56617 -1.67896
ILE_54 -8.59197 0.77534 5.75046 -0.49505 0.37912 0.09928 2.82063 -3.41473 -0 -0 -2.44804 -0.09341 0 0 0 0 0 -0.02105 0.13682 0.56143 0 -0.45582 0 0.73287 -0.12187 0.74821 -3.63778
ARG_55 -7.39139 0.30175 7.76165 -0.74649 0.13523 0.51065 3.02629 -3.5271 -0.01711 -0.13285 -2.93779 0.31972 0 0 -0.74199 0 0 0.19419 0.11398 2.35917 0 -0.17779 0 -1.2888 -0.02013 0.65742 -1.60139
GLU_56 -5.32936 0.55785 7.21823 -0.2067 0.02511 0.28361 3.14702 -3.08659 -0.02343 -0.19718 -3.40304 -0.59045 0 0 0 -0.76957 0 0.02843 0.00431 0 3.05 -0.22215 0 -2.7348 -0.27433 0.49914 -2.02392
GLN_57 -4.46558 0.34595 4.48647 -0.25719 0.04699 0.19569 2.29266 -2.17602 -0 -0 -1.59339 -0.45553 0 0 0 0 0 -0.02526 0.11669 0 2.76134 -0.22503 0 -0.18838 -0.43655 0.52353 0.9464
GLU_58 -7.01428 0.63515 7.18208 -0.23122 0.06748 0.35682 4.02605 -3.43254 -0.00033 -0.00127 -5.46087 -0.55246 0 0 0 -1.07474 0 -0.03464 0.02851 0 3.13162 0.26659 0 -2.7348 0.10148 0.63472 -4.10665
TYR_59 -4.76351 0.58874 3.59032 -0.99386 0.16077 0.4112 2.0079 -2.09247 -0 -0 -0.84618 -0.39823 0 0 0 0 0 -0.2259 0.00022 0 1.96883 0.35488 0.00017 1.2797 0.47077 0.63061 2.14395
TYR_60 -5.53874 0.78124 2.02409 -0.9937 0.21804 0.49789 0.73302 -1.64198 -0 -0 -0.57068 -0.5431 0 0 0 0 0 -0.00866 0.08391 0 2.79401 0.04254 0.00849 1.2797 -0.01092 0.38947 -0.45539
LEU_61 -5.61962 0.48417 2.78332 -0.4673 0.26454 0.08011 1.58886 -1.75502 -0.00358 -0.01149 -0.84067 0.19841 0 0 0 0 0 0.01371 0.01254 0.46078 0 -0.32616 0 0.18072 -0.30143 0.26412 -2.99397
VAL_62 -6.4272 0.99976 -0.04742 -0.27209 0.20032 0.05311 0.61449 -1.14643 -0 -0 -0.26803 -0.07312 0 0 0 0 0 -0.03319 0.0067 0.2339 0 -0.56586 0 1.9342 -0.27853 0.35748 -4.71191
LYS_63 -5.42222 0.21614 3.83861 -0.48291 0.15414 0.29275 1.84475 -1.79393 -0.01555 -0.05124 -1.7036 0.02401 0 0 0 -0.44232 0 0.23754 0.03561 1.80051 0 -0.0619 0 -1.5107 -0.23112 0.49013 -2.78131
TRP_64 -10.0834 2.25199 0.97014 -0.83285 0.21875 0.53657 1.78939 -2.14867 -0 -0 -0.71732 -0.14202 0 0 0 0 0 -0.02639 0.71933 0 3.22412 0.29468 0 1.6906 0.24337 0.85323 -1.15849
ARG_65 -7.34284 0.76602 6.57085 -0.54949 0.05475 0.27426 2.18544 -2.80943 -0.02144 -0.17008 -2.553 0.74479 0 0 -1.14361 -0.48924 0 0.01057 0.25816 2.3145 0 0.0777 0 -1.2888 0.20036 0.8185 -2.09205
GLY_66 -4.07548 0.40761 3.64156 -0.00024 0 0 1.52495 -1.7585 -0 -0 -2.0986 -0.18391 0 0 0 0 0 -0.1222 0 0 0 -0.5474 0 0.83697 -0.07497 0.5571 -1.8931
TYR_67 -7.38711 1.27161 5.80737 -1.02729 0.07784 0.39657 2.60545 -2.62723 -0.02977 -0.07871 -2.22637 -0.24256 0 0 0 0 0 -0.00165 0.02019 0 1.73978 -0.36949 0.07902 1.2797 5.78064 1.72483 6.79283
PRO_68 -4.98853 0.91829 3.64863 -0.0879 3e-05 0.05447 1.68268 -1.63905 -0 -0 -1.08038 0.73354 0 0 0 0 0 0.02741 0.02766 0.49814 0 -0.19988 0 -2.4119 5.50283 1.87353 4.55956
ASP_69 -5.63997 0.71728 7.20723 -0.09574 0.00378 0.28162 2.95989 -3.07672 -0 -0 -3.22913 -0.2535 0 0 0 -0.48924 0 0.00634 5e-05 0 2.04972 0.21083 0 -2.3716 -0.01261 0.75406 -0.9777
SER_70 -3.57326 0.34276 4.66312 -0.03635 0 0.07218 1.69708 -2.00159 -0 -0 -0.86001 -0.71027 0 0 0 -0.62862 0 -0.00448 0.00016 0.82696 0 0.32228 1.92175 -0.77834 0.2742 0.45291 1.98047
GLU_71 -3.56808 0.13612 3.47532 -0.60826 0.11456 1.12075 1.2344 -1.54509 -0 -0 -1.07 -0.57911 0 0 0 0 0 -0.01507 0.08238 0 3.3071 -0.20357 0 -2.7348 -0.03747 0.47098 -0.41984
SER_72 -2.0822 0.09141 2.96132 -0.0355 0.03601 0.06622 1.31439 -1.35956 -0 -0 -1.27173 -0.21794 0 0 0 0 0 -0.05988 0.00076 0.31483 0 -0.26209 0.62766 -0.77834 0.50062 0.82628 0.67227
THR_73 -3.58144 0.29584 3.69547 -0.234 0.22087 0.10053 1.84782 -1.78452 -0.00515 -0.02763 -2.4551 -0.53321 0 0 -0.76604 0 0 0.18342 0.00469 1.34498 0 0.44275 4.10933 -1.0874 0.61965 0.87891 3.26979
TRP_74 -2.39473 0.17787 2.36461 -0.85388 0.0241 0.30314 1.21993 -1.11322 -0 -0 -1.62835 -0.02317 0 0 -0.76604 0 0 0.08814 0.00018 0 1.5668 -0.17605 0 1.6906 -0.16149 0.81807 1.13652
GLU_75 -2.74578 0.49813 2.90354 -0.47564 0.15781 1.51085 0.99221 -1.23617 -0 -0 -1.28908 -2.61612 0 0 0 0 0 -0.07904 0.00923 0 4.63478 -0.09232 0 -2.7348 -0.24756 1.15519 0.34523
PRO_76 -4.13401 0.53608 2.641 -0.11757 0.00164 0.08862 0.66739 -1.01821 -0 -0 -0.19286 0.25612 0 0 0 0 0 -0.01769 0.07039 0.16725 0 -1.06907 0 -2.4119 -0.44771 0.90332 -4.07721
ARG_77 -3.69969 0.51789 2.95439 -0.43944 0.06083 0.22684 1.62712 -1.43764 -0 -0 -0.5424 0.39003 0 0 0 0 0 0.04129 0.10521 2.18882 0 -0.13336 0 -1.2888 -0.54391 0.33774 0.36492
GLN_78 -3.18646 0.11577 3.14034 -0.72471 0.27395 1.06711 1.28097 -1.50152 -0.01459 -0.11347 -1.6533 -2.22222 0 0 -0.88302 0 0 -0.07735 0.0321 0 2.92716 -0.07386 0 -0.18838 -0.29962 0.3223 -1.7788
ASN_79 -2.7437 0.36559 2.55474 -0.1994 0.04495 0.32436 0.51307 -1.25388 -0 -2e-05 -0.28246 -0.45936 0 0 0 0 0 -0.05882 0.02055 0 2.05694 -0.58539 0 -0.93687 -0.53034 0.44599 -0.72406
LEU_80 -5.53476 0.50566 3.77024 -0.50449 0.23314 0.12308 2.21485 -1.99073 -0 -0 -1.14401 0.14022 0 0 0 0 0 -0.08911 0.03199 1.19109 0 -0.21038 0 0.18072 -0.34354 0.51741 -0.90863
LYS_81 -3.78765 0.20786 3.70426 -0.41446 0.05802 0.22358 1.56996 -1.73983 -0 -0 -0.94394 -0.09093 0 0 0 0 0 -0.02623 0.00872 2.09969 0 0.01536 0 -1.5107 0.01976 0.28644 -0.32011
CYS_82 -5.84131 0.33652 3.4512 -0.04403 0 0.01724 1.40154 -1.87655 -0 -0 -0.77481 -0.39424 0 0 0 0 0 0.00196 0.01714 0.27778 0 0.27086 0 3.6196 0.06923 0.12054 0.65267
VAL_83 -6.46124 0.48584 4.41194 -0.31451 0.21281 0.07167 1.80956 -2.44432 -0 -0 -1.02795 -0.17898 0 0 0 0 0 -0.05615 0.01221 0.05674 0 -0.33115 0 1.9342 0.04061 0.21744 -1.56128
ARG_84 -5.53011 0.20963 6.5462 -0.61249 0.0977 0.34062 3.06489 -2.98882 -0.02234 -0.11432 -2.80606 0.22837 0 0 -0.88302 0 0 -0.04673 0.03389 2.48328 0 -0.13734 0 -1.2888 -0.27562 0.36218 -1.33889
ILE_85 -8.76446 0.90246 4.36512 -0.50715 0.59992 0.09974 2.74501 -3.05015 -0 -0 -2.35485 -0.00017 0 0 0 0 0 -0.06962 0.03974 0.50633 0 -0.47179 0 0.73287 -0.20873 0.58853 -4.84718
LEU_86 -9.8481 0.87386 5.52895 -0.50697 0.35515 0.12744 3.30478 -3.41507 -0 -0 -2.45606 0.2347 0 0 0 0 0 0.3033 0.06902 0.29905 0 -0.31478 0 0.18072 -0.14656 0.85591 -4.55465
LYS_87 -7.70164 0.56576 9.73402 -0.31115 0.02586 0.12807 4.26562 -4.00842 -0.00609 -0.016 -6.58959 -0.03121 0 0 0 -0.67831 0 0.06317 0.73772 1.72091 0 0.00748 0 -1.5107 -0.34983 0.74133 -3.21302
GLN_88 -5.70802 0.3182 7.4977 -0.83894 0.12187 0.88174 3.02716 -3.26451 -0 -0 -3.25693 -0.85622 0 0 0 -0.67347 0 -0.05571 0.01843 0 2.83144 -0.19404 0 -0.18838 -0.33792 0.57931 -0.09828
PHE_89 -9.55031 1.26593 4.35918 -0.71943 0.36404 0.29469 3.24307 -3.18755 -0 -0 -2.23084 -0.37428 0 0 0 0 0 -0.0294 0.56991 0 4.64685 -0.16187 0 1.0402 -0.20993 0.63135 -0.04842
HIS_D_90 -9.45305 0.64861 7.95381 -0.3721 0.02715 0.36817 3.73272 -4.12209 -0 -0 -3.11602 -0.48274 0 0 -1.14361 0 0 0.06145 0.11325 0 2.89803 0.06649 0 -0.45461 -0.14645 0.59407 -2.82694
LYS_91 -7.4764 0.49529 10.568 -0.44442 0.10826 0.21422 4.47355 -4.23525 -0.01988 -0.15222 -6.75751 0.10732 0 0 0 -0.5423 0 -0.00596 0.08948 2.53879 0 0.01545 0 -1.5107 -0.29382 0.54786 -2.2802
ASP_92 -6.39445 0.33442 8.88239 -0.10333 0.00261 0.30661 3.26746 -3.84195 -0 -0 -4.06047 -0.44854 0 0 0 -0.67347 0 -0.0687 0.01793 0 1.73672 0.07503 0 -2.3716 -0.39943 0.51372 -3.22504
LEU_93 -8.67779 1.0877 4.0734 -0.46722 0.11058 0.09162 2.60223 -3.04117 -0.01116 -0.05192 -1.64773 0.23878 0 0 0 0 0 -0.01588 0.39292 0.60301 0 -0.22534 0 0.18072 -0.26793 0.80336 -4.22183
GLU_94 -6.83847 0.24018 8.07342 -0.19964 0.02479 0.27344 2.81776 -3.38217 -0.03999 -0.30169 -3.12525 -0.56448 0 0 0 -0.47527 0 -0.02596 0.0594 0 3.02657 -0.22457 0 -2.7348 -0.28463 0.70929 -2.97211
ARG_95 -8.36878 0.33278 10.3853 -0.81385 0.16399 0.5377 3.55733 -4.30275 -0 -0 -4.60684 0.35581 0 0 0 -1.25365 0 0.04876 0.23698 2.21585 0 -0.01956 0 -1.2888 -0.11148 0.4592 -2.47207
GLU_96 -5.81809 0.24535 7.6488 -0.46582 0.08151 0.92904 3.25941 -3.24971 -0.00166 -0.0275 -4.31795 -0.45802 0 0 0 -1.25365 0 0.07408 0.00532 0 3.34234 -0.2984 0 -2.7348 -0.17487 0.52008 -2.69452
LEU_97 -9.66128 1.25857 6.78888 -0.72035 0.29741 0.29552 2.96431 -4.01226 -0 -0 -1.86312 0.1167 0 0 0 0 0 -0.01897 0.08033 0.83082 0 -0.21598 0 0.18072 -0.31662 0.5082 -3.48713
LEU_98 -7.92825 0.55745 5.49537 -0.4969 0.27753 0.12513 2.85332 -3.22883 -0 -0 -2.65471 0.20689 0 0 0 0 0 0.15737 0.08329 0.30238 0 -0.29019 0 0.18072 -0.20329 0.68222 -3.88051
ARG_99 -7.05931 0.34055 7.91817 -0.43309 0.03977 0.20754 2.84199 -3.40257 -0 -0 -2.87341 0.35264 0 0 0 0 0 0.0128 0.13607 2.07777 0 -0.08711 0 -1.2888 -0.38658 0.54338 -1.06018
ARG_100 -7.30583 0.34877 8.20566 -0.71787 0.07107 0.46122 3.16081 -3.84477 -0.00166 -0.0275 -3.1873 0.24857 0 0 -1.08767 0 0 0.00151 0.11489 1.44396 0 -0.11928 0 -1.2888 -0.43156 0.62233 -3.33346
HIS_D_101 -8.78034 0.68183 7.66272 -0.40117 0.10496 0.40577 2.93594 -3.78803 -0.02337 -0.16838 -2.4087 -0.48356 0 0 -0.24522 0 0 -0.02061 0.00377 0 3.30172 -0.07843 0 -0.45461 -0.21442 0.85886 -1.11127
HIS_D_102 -5.55312 0.30348 5.59741 -0.39862 0.06526 0.39441 2.8561 -2.72456 -0 -0 -1.83839 -0.50674 0 0 0 -1.47324 0 -0.02895 0.00043 0 2.63616 0.10684 0 -0.45461 -0.14728 0.47608 -0.68934
ARG_103 -3.84022 0.13676 4.44139 -0.65526 0.10369 0.45597 1.73024 -1.95396 -0 -0 -2.00628 0.47412 0 0 0 0 0 -0.06511 0.02487 1.55101 0 -0.04836 0 -1.2888 -0.40496 0.30148 -1.04342
SER_104 -3.73226 0.25421 4.67445 -0.03086 0 0.05014 2.5475 -2.01483 -0.02279 -0.15587 -1.63384 -1.07513 0 0 -1.1314 0 0 0.0211 0.00185 1.40252 0 -0.09316 0.89156 -0.77834 -0.50351 0.50396 -0.82469
LYS_105 -1.09817 0.04586 1.21153 -0.31525 0.03914 0.16888 0.27499 -0.52417 -0 -0 0.26079 -0.19178 0 0 0 0 0 -0.0281 0.00134 1.77833 0 -0.11362 0 -1.5107 -0.53685 0.4254 -0.11239
THR_106 -2.95988 0.58815 3.29661 -0.16523 0.07094 0.05985 1.83609 -1.48065 -0 -0 -1.31712 -0.35067 0 0 -1.1314 0 0 -0.04161 0.014 0.19994 0 -0.19058 2.32059 -1.0874 -0.0097 1.07977 0.7317
PRO_107 -2.13231 0.40401 1.14323 -0.11616 0.00372 0.08533 0.17637 -0.57001 -0 -0 -0.14211 0.24986 0 0 0 0 0 -0.10723 0.02603 0.11253 0 -0.92901 0 -2.4119 -0.0438 1.10656 -3.1449
ARG_108 -5.59614 0.43212 5.02729 -0.59259 0.07462 0.38856 1.36908 -2.14449 -0 -0 -1.47217 0.0314 0 0 -0.24522 0 0 0.02543 0.05793 2.29974 0 -0.19142 0 -1.2888 0.58934 0.33009 -0.90524
HIS_109 -3.02694 0.14915 2.67215 -0.43329 0.00846 0.49179 0.50626 -1.19827 -0.00128 -0.02129 0.15391 -0.18284 0 0 0 0 0 -0.00607 0.0756 0 1.94969 -0.0545 0 -0.45461 0.73246 0.28351 1.64387
LEU_110 -5.83949 0.6503 2.15329 -0.71744 0.48932 0.35158 1.26036 -1.70738 -0 -0 -0.79358 -0.03451 0 0 0 0 0 -0.06048 0.05027 1.4735 0 -0.05561 0 0.18072 -0.41245 0.55377 -2.45781
ASP_111 -4.39319 1.1289 4.93771 -0.11161 0.00337 0.35777 2.05744 -2.2599 -0 -0 -3.29887 -0.56689 0 0 0 -0.46291 0 0.46135 0.4834 0 2.66381 -0.00148 0 -2.3716 5.48278 1.95642 6.06649
PRO_112 -3.05435 0.95283 2.06253 -0.0887 0.00125 0.05413 0.41724 -0.85333 -0 -0 -0.52036 0.55987 0 0 0 0 0 0.06859 0.01913 0.88392 0 0.00789 0 -2.4119 5.84602 1.95001 5.89478
SER_113 -5.14758 0.23553 4.27987 -0.03065 0.0081 0.02826 1.60675 -2.18425 -0.01759 -0.15642 -1.76781 0.13342 0 0 -0.42662 0 0 0.0602 0.00563 0.44891 0 0.35558 0.7188 -0.77834 1.95547 0.77198 0.09924
LEU_114 -6.98697 1.08537 2.9677 -0.5267 0.45926 0.13263 1.58342 -2.29691 -0 -0 -1.1322 0.21717 0 0 0 0 0 9.70965 0.46542 0.41382 0 -0.269 0 0.18072 1.74951 12.1769 19.9298
ALA_115 -4.42832 0.95301 3.20352 -0.02599 0.00012 0 2.01851 -1.87223 -0.02317 -0.17604 -0.71638 -0.21903 0 0 0 0 0 0.09303 0 0 0 -0.1285 0 1.8394 -0.55514 12.9232 12.886
ASN_116 -4.58623 0.8782 3.69711 -0.3627 0.02006 0.70504 1.88269 -2.10392 -5e-05 -0.00047 -1.76444 -0.13725 0 0 0 0 0 0.02706 0.05084 0 2.63805 0.23323 0 -0.93687 -0.38326 1.23017 1.08724
TYR_117 -7.39267 0.57579 4.50334 -0.95991 0.11883 0.42917 2.45686 -2.63153 -0.00392 -0.02375 -1.42569 -0.30374 0 0 0 0 0 0.10397 0.02873 0 1.97662 -0.21421 0.06288 1.2797 0.22353 0.34597 -0.85006
LEU_118 -8.63508 1.47499 4.34145 -0.57464 0.40728 0.1469 3.32669 -2.91308 -0 -0 -1.97182 0.34699 0 0 0 0 0 -0.02932 0.30511 0.27633 0 -0.31167 0 0.18072 -0.06554 0.89141 -2.80327
VAL_119 -6.95165 1.04143 4.55347 -0.35959 0.24002 0.08563 2.66378 -2.98591 -0.0441 -0.16398 -1.69825 -0.013 0 0 0 0 0 0.02672 0.02365 0.96431 0 -0.17227 0 1.9342 -0.2182 1.21104 0.13731
GLN_120 -6.65047 0.55814 5.24767 -0.25372 0.03496 0.19643 2.43321 -2.85528 -0 -0 -2.06802 -0.43079 0 0 0 0 0 -0.04911 0.05065 0 2.81164 -0.18037 0 -0.18838 -0.18087 0.7061 -0.81821
LYS_121 -8.87506 0.60395 10.2225 -0.7696 0.22346 0.64108 5.05981 -4.45536 -5e-05 -0.00047 -6.1317 -0.12582 0 0 -1.00476 0 0 0.02323 0.26353 2.53895 0 -0.02669 0 -1.5107 -0.21587 0.4547 -3.08485
ALA_122 -5.36568 0.29794 3.96517 -0.02177 0 0 2.45744 -2.50864 -0 -0 -2.16449 -0.36418 0 0 0 0 0 -0.0101 0 0 0 -0.2611 0 1.8394 -0.27963 0.39439 -2.02125
LYS_123 -5.29512 0.33507 7.23751 -0.3255 0.03371 0.16237 3.66464 -3.27339 -0.03857 -0.14542 -5.17909 0.24776 0 0 0 -0.46291 0 0.15263 0.10386 2.33699 0 -0.02802 0 -1.5107 -0.41687 0.54357 -1.85747
GLN_124 -7.14265 0.74536 6.78332 -0.62634 0.2996 0.63459 3.41194 -3.44651 -0 -0 -3.18816 -0.39577 0 0 0 0 0 0.16061 0.07121 0 3.54795 -0.21776 0 -0.18838 -0.35634 0.62554 0.7182
ARG_125 -7.90363 0.45788 8.27338 -0.79387 0.13465 0.45768 3.41626 -3.63878 -0 -0 -3.7183 0.34362 0 0 0 -0.47527 0 0.0665 0.25836 2.93839 0 -0.09495 0 -1.2888 -0.32131 0.63067 -1.25753
ARG_126 -7.12669 0.33371 7.64158 -0.43223 0.08232 0.21263 3.63062 -3.58404 -0.015 -0.16995 -3.11258 0.30396 0 0 0 -1.47324 0 0.05956 0.45143 2.0813 0 -0.07755 0 -1.2888 -0.35487 0.82641 -2.01144
ALA_127 -5.68745 0.25347 4.9299 -0.02158 0 0 2.53553 -2.84387 -0 -0 -2.03702 -0.34808 0 0 0 0 0 0.02583 0 0 0 -0.20391 0 1.8394 -0.37775 0.49443 -1.4411
LEU_128 -9.29817 0.94096 4.52395 -0.49652 0.28763 0.11813 3.11356 -3.08609 -0 -0 -2.78777 0.22546 0 0 0 0 0 0.20174 0.00863 0.35943 0 -0.28339 0 0.18072 -0.31413 0.30667 -5.9992
ARG_129 -6.07156 0.35169 6.96385 -0.76073 0.1389 0.5183 3.05956 -3.14375 -0.01372 -0.14866 -2.30321 0.32371 0 0 0 0 0 0.01501 0.06183 2.61752 0 -0.07895 0 -1.2888 -0.28446 0.36837 0.32491
ARG_130 -6.03725 0.32232 6.71854 -0.7501 0.09916 0.48721 2.48834 -3.24381 -0.01236 -0.10884 -2.35525 0.31842 0 0 0 0 0 0.12141 0.01042 1.44146 0 -0.11398 0 -1.2888 -0.37402 0.34971 -1.92743
TRP_131 -11.9675 1.28801 3.54815 -0.93277 0.16688 0.56839 3.05414 -3.02408 -0 -0 -2.1912 -0.65153 0 0 0 0 0 0.05079 4e-05 0 3.53021 -0.30007 0 1.6906 -0.20867 0.37021 -5.00845
GLU_132 -7.72464 0.52883 8.52244 -0.32731 0.06561 0.33489 3.90207 -3.85115 -0 -0 -4.08544 -0.49269 0 0 -0.96997 0 0 -0.01085 0.04413 0 4.03312 -0.11311 0 -2.7348 -0.13598 0.27651 -2.73835
GLN_133 -5.61107 0.32504 6.18813 -0.26541 0.05474 0.21052 2.68848 -2.94509 -0.01231 -0.10777 -2.75041 -0.47882 0 0 0 0 0 0.05724 0.11367 0 2.70922 -0.02834 0 -0.18838 -0.23853 0.22503 -0.05407
GLU_134 -5.34273 0.19224 6.85818 -0.33694 0.0955 0.3937 3.70111 -3.00986 -0 -0 -4.21011 -0.60542 0 0 0 -0.77386 0 -0.0283 0.01539 0 3.16049 -0.09542 0 -2.7348 -0.2316 0.22497 -2.72744
LEU_135 -8.16541 0.90228 4.27234 -0.47433 0.17649 0.10293 2.73462 -2.83163 -0 -0 -2.41116 0.24598 0 0 0 0 0 -0.02854 0.11095 0.55239 0 -0.22983 0 0.18072 -0.22462 0.35191 -4.7349
ASN_136 -5.51674 0.16683 6.21641 -0.19509 0.03214 0.28688 2.97192 -2.94049 -0.00453 -0.08333 -2.29404 -0.3809 0 0 -1.88805 0 0 0.08828 0.00745 0 2.05555 0.16433 0 -0.93687 -0.03359 0.5224 -1.76146
ALA_137 -2.63676 0.09814 2.76643 -0.02224 0 0 1.48687 -1.59215 -0 -0 -0.94609 -0.35041 0 0 0 0 0 -0.03879 0 0 0 -0.2012 0 1.8394 -0.149 0.36528 0.61948
LYS_138 -4.69291 0.13279 5.37586 -0.32133 0.03955 0.15905 2.85264 -2.25329 -0.00082 -0.0073 -3.57132 -0.10607 0 0 -0.71016 -0.77386 0 -0.04991 0.14381 1.97564 0 -0.17477 0 -1.5107 -0.31399 0.29745 -3.50963
ARG_139 -10.1975 1.41151 8.69903 -0.77445 0.17859 0.4519 4.10445 -4.00744 -0 -0 -1.39147 0.45509 0 0 -0.48556 -0.28185 0 -0.06823 0.2718 2.65893 0 0.01272 0 -1.2888 -0.3404 0.94681 0.35514
SER_140 -2.30345 0.06542 2.77388 -0.03348 0.00439 0.05976 1.0691 -1.25329 -0.03173 -0.30285 -0.47167 -0.91786 0 0 -0.90479 0 0 -0.0533 3e-05 0.50813 0 -0.08362 0.61332 -0.77834 -0.3593 0.84492 -1.55473
HIS_141 -7.50618 0.53869 6.32259 -0.38216 0.0045 0.38602 2.84244 -2.99052 -0.03441 -0.21737 -1.28588 -0.21564 0 0 -2.23777 0 0 0.04274 0.02568 0 2.25622 -0.03671 0 -0.45461 -0.2726 0.30844 -2.90652
LEU_142 -2.97923 0.15592 2.14912 -0.48172 0.1845 0.12028 0.82325 -1.14505 -0.0236 -0.19096 0.19091 0.24593 0 0 0 0 0 -0.03228 0.08572 0.35046 0 -0.28647 0 0.18072 -0.27663 0.48125 -0.44787
GLY_143 -3.73488 0.10331 3.78678 -0.00031 0 0 1.71133 -1.97872 -0.02239 -0.20682 -2.56288 -0.2317 0 0 -0.48556 0 0 -0.05494 0 0 0 0.41598 0 0.83697 0.04195 0.33917 -2.04271
ARG_144 -4.29482 0.26848 5.626 -0.60097 0.06862 0.39645 3.11107 -2.4655 -0.00586 -0.02312 -5.23836 0.56438 0 0 -0.74266 -0.70287 0 -0.00753 0.06614 1.94191 0 -0.11227 0 -1.2888 0.09465 0.40766 -2.93737
ILE_145 -7.54202 1.17311 2.80175 -0.62039 0.47852 0.11578 2.09442 -2.23293 -0 -0 -1.35533 0.31618 0 0 -1.88805 0 0 0.06881 0.02463 0.99263 0 -0.7627 0 0.73287 -0.29779 0.64373 -5.2568
THR_146 -5.7132 0.5548 4.57071 -0.10917 0.06912 0.07973 2.57113 -2.37289 -0.00586 -0.02312 -3.59503 -0.59872 0 0 0 0 0 -0.00182 0.04968 0.10669 0 -0.40585 2.27114 -1.0874 -0.32778 0.46945 -3.49837
VAL_147 -6.90987 0.71301 1.20197 -0.27279 0.19693 0.06148 1.47698 -1.6003 -0 -0 -1.26166 -0.29789 0 0 -0.96997 0 0 -0.08356 0.00127 0.24545 0 -0.75692 0 1.9342 -0.32234 0.33362 -6.31037
GLU_148 -5.27 0.41646 6.23039 -0.20747 0.03401 0.33079 2.69067 -2.60456 -0.00714 -0.05037 -4.76172 -0.53631 0 0 0 -0.5445 0 0.04244 0.02379 0 3.3957 -0.06954 0 -2.7348 -0.18963 0.44204 -3.36975
ASN_149 -7.0366 0.52082 7.50119 -0.31977 0.17526 0.58281 3.8638 -3.45182 -0.01568 -0.13722 -3.06175 -0.88311 0 0 -3.21871 -0.77957 0 -0.04245 0.01222 0 1.91305 -0.62912 0 -0.93687 0.24547 0.63383 -5.06423
GLU_150 -4.16318 0.25189 5.4042 -0.24987 0.07698 0.42959 1.70283 -1.89657 -0.01612 -0.10723 -2.41578 -0.62886 0 0 0 -0.5423 0 0.25111 0.19774 0 3.00303 -0.00944 0 -2.7348 -0.00655 0.52453 -0.92879
VAL_151 -4.62365 0.32343 2.77543 -0.28827 0.20936 0.06138 0.97654 -1.73808 -0.00392 -0.02375 -0.5645 -0.32975 0 0 -0.69973 0 0 0.07417 0.01198 0.15202 0 -0.52293 0 1.9342 -0.15716 0.47368 -1.95954
ASP_152 -5.47609 0.29353 8.23961 -0.16607 0.02352 0.58715 4.25085 -3.44809 -0.01655 -0.13415 -5.80919 -1.3267 0 0 -2.15871 -1.96791 0 -0.10569 0.01202 0 1.92072 -0.53848 0 -2.3716 0.64054 0.76913 -6.78217
LEU_153 -6.17147 0.77383 2.1425 -0.52894 0.2622 0.15936 0.93021 -1.75486 -0 -0 0.20348 0.10274 0 0 0 0 0 -0.06436 0.03454 0.15506 0 -0.12227 0 0.18072 0.2821 0.81219 -2.60297
ASP_154 -4.38374 0.11469 5.90612 -0.13604 0.00035 0.39678 2.70234 -2.45064 -0.01703 -0.14414 -2.76053 -0.72257 0 0 -1.46987 -0.45102 0 -0.06854 0.44321 0 2.75141 -0.09601 0 -2.3716 -0.49348 0.52674 -2.72355
GLY_155 -3.26343 0.48061 2.86157 -0.00034 0 0 0.98514 -1.53378 -0 -0 0.26145 -0.15384 0 0 0 0 0 -0.01249 0 0 0 -1.08905 0 0.83697 -0.13305 0.65332 -0.10692
PRO_156 -4.60096 0.65218 1.41222 -0.14552 0.00075 0.10529 0.1958 -0.73049 -0 -0 -0.03538 0.14142 0 0 0 0 0 -0.05825 0.00626 0.18839 0 -1.10777 0 -2.4119 -0.14874 1.28528 -5.25143
PRO_157 -3.86531 0.53451 1.87529 -0.19299 0.00251 0.13837 0.37917 -0.7204 -0.00486 -0.01443 -0.4452 0.02982 0 0 0 0 0 -0.02288 0.00435 0.73409 0 -0.9925 0 -2.4119 -0.58544 0.95874 -4.59908
ARG_158 -1.49636 0.17333 1.40988 -0.50134 0.05994 0.2518 0.23571 -0.69528 -0 -0 0.25346 0.67301 0 0 0 0 0 0.01942 0.01169 2.06388 0 -0.14113 0 -1.2888 -0.53581 0.27974 0.77313
ALA_159 -2.14835 0.15584 1.38658 -0.02828 0.02958 0 0.79465 -0.86299 -6e-05 -0.00015 0.06548 -0.60109 0 0 0 0 0 -0.02332 0 0 0 0.25022 0 1.8394 -0.08697 0.31925 1.0898
PHE_160 -7.47772 0.42074 2.4542 -0.84964 0.06037 0.12425 0.52057 -2.1655 -0.01541 -0.04879 -0.63408 -0.51067 0 0 0 0 0 -0.05858 0.05429 0 2.66353 -0.15333 0 1.0402 0.06109 0.32491 -4.18958
VAL_161 -5.72471 0.42313 3.00441 -0.28469 0.21678 0.06378 2.22809 -2.16844 -6e-05 -0.00015 -2.13275 -0.31581 0 0 0 0 0 -0.04288 0.01301 0.19932 0 -0.6987 0 1.9342 -0.2306 0.27183 -3.24422
TYR_162 -9.19903 0.71005 3.64705 -0.95415 0.16399 0.22657 1.7502 -2.70919 -0.03935 -0.25142 -0.9187 -0.45303 0 0 0 -0.7106 0 -0.04822 0.01855 0 2.21752 0.0528 0.0696 1.2797 -0.32741 0.55546 -4.91959
ILE_163 -7.70929 0.88524 4.00606 -0.59113 0.40304 0.10178 2.03932 -2.71715 -0.02033 -0.13886 -0.56842 0.2757 0 0 0 0 0 -0.07528 0.00091 1.10808 0 -0.63102 0 0.73287 -0.2621 0.71151 -2.44907
ASN_164 -6.5501 0.4376 5.73389 -0.20538 0.00488 0.30098 2.62264 -2.89716 -0.03484 -0.24362 -3.48439 -0.33546 0 0 -2.70033 -0.42875 0 0.00889 0.10154 0 2.52211 0.15322 0 -0.93687 -0.04646 0.64097 -5.33664
GLU_165 -4.05726 0.62948 3.53755 -0.68235 0.21602 1.74123 0.97745 -1.90768 -0.03077 -0.30104 -1.0171 -0.72226 0 0 0 0 0 0.04106 0.05388 0 2.78604 0.4059 0 -2.7348 0.53576 0.52504 -0.00386
TYR_166 -8.57289 0.92536 3.08437 -0.72127 0.09493 0.36147 2.6837 -2.35522 -0.00723 -0.10293 -1.92969 -0.07556 0 0 -1.40025 0 0 -0.00802 0.03813 0 2.79818 0.05358 0.73606 1.2797 0.13231 0.71005 -2.2752
ARG_167 -6.4378 0.47372 6.41678 -0.79637 0.13135 0.49147 2.35487 -2.89294 -0.01027 -0.03413 -2.91669 0.3882 0 0 0 0 0 0.10126 0.11309 2.66618 0 0.05892 0 -1.2888 -0.33633 0.96862 -0.54886
VAL_168 -4.6824 0.52956 0.71297 -0.27109 0.18748 0.0541 0.53997 -1.19066 -0 -0 -0.34186 -0.24684 0 0 0 0 0 0.01794 0.00891 0.29565 0 -0.7599 0 1.9342 -0.22704 0.61264 -2.82638
GLY_169 -3.06849 0.05565 3.45239 -0.00021 0 0 1.8084 -1.68227 -0.01027 -0.03413 -2.3125 -0.17827 0 0 0 0 0 -0.04933 0 0 0 -0.4569 0 0.83697 -0.22979 0.29205 -1.5767
GLU_170 -1.38368 0.1267 1.6948 -0.48453 0.22331 1.55032 0.32617 -0.79577 -0.01733 -0.16428 0.07031 -2.54785 0 0 0 0 0 -0.05901 0.00642 0 4.34995 -0.03156 0 -2.7348 -0.35024 0.1884 -0.03267
GLY_171 -1.04578 0.09715 1.20249 -6e-05 0 0 0.18376 -0.59211 -0.01774 -0.14714 0.02721 -0.40462 0 0 0 0 0 -0.17466 0 0 0 -1.44945 0 0.83697 -0.87128 0.1635 -2.19175
ILE_172 -6.77294 0.87338 1.71459 -0.47831 0.39898 0.09665 1.43373 -2.00924 -0 -0 -0.77343 0.01921 0 0 0 0 0 -0.05125 0.08174 0.40277 0 -0.77557 0 0.73287 -0.80813 0.39822 -5.51671
THR_173 -1.93629 0.08435 1.35387 -0.11795 0.08006 0.07318 0.25703 -0.86678 -0.00621 -0.01844 -0.39573 -0.61489 0 0 0 0 0 -0.01978 0.01662 0.04573 0 -0.46414 2.26856 -1.0874 -0.51809 0.38978 -1.47652
LEU_174 -2.6817 0.1683 1.81445 -0.47965 0.21394 0.09994 0.63674 -1.03663 -0 -0 -0.62492 0.167 0 0 -0.5502 0 0 -0.03235 0.09533 0.64874 0 -0.36592 0 0.18072 -0.38272 0.18679 -1.94213
ASN_175 -5.60885 0.74893 4.59351 -0.18866 0.00673 0.28942 2.0264 -2.27423 -0.00669 -0.05373 -0.23433 -0.34662 0 0 -1.37116 0 0 -0.0571 0.06421 0 2.12898 0.13532 0 -0.93687 -0.2609 0.5035 -0.84215
GLN_176 -3.36955 0.1185 3.58987 -0.6319 0.09526 0.67742 1.38581 -1.78931 -0 -0 -2.30419 -0.60895 0 0 -0.5502 0 0 0.30968 0.08503 0 2.15653 -0.00402 0 -0.18838 -0.14723 0.62019 -0.55546
VAL_177 -4.96193 0.57806 1.81275 -0.31986 0.20857 0.0692 0.38088 -1.61953 -0 -0 0.09797 -0.62606 0 0 0 0 0 -0.00918 0.02696 0.31876 0 -0.34623 0 1.9342 -0.23388 0.47395 -2.21538
ALA_178 -2.20342 0.19561 1.22214 -0.02238 0 0 0.06122 -0.88351 -0.01208 -0.05922 0.29549 -0.32067 0 0 0 0 0 -0.02927 0 0 0 0.54546 0 1.8394 0.31511 0.40477 1.34866
VAL_179 -3.06222 0.15145 1.85284 -0.3115 0.21086 0.06744 0.78863 -1.1844 -0.01208 -0.05922 -0.45779 -0.53996 0 0 -0.91122 0 0 0.16006 8e-05 0.13254 0 -0.30174 0 1.9342 0.31093 0.28747 -0.94364
GLY_180 -3.27759 0.41572 1.65168 -0.00082 0 0 0.51812 -1.11522 -0 -0 -0.72065 -0.12764 0 0 0 0 0 4.04775 0 0 0 -1.24617 0 0.83697 0.27802 13.7958 15.056
CYS:disulfide_181 -6.20344 0.63569 3.94051 -0.06337 0.00386 0.0684 1.85435 -1.9863 -0.02161 -0.10315 -2.76671 -0.15993 0 0 0 0 -0.21497 0.13554 0.00047 0.85318 0 -0.16229 0 3.6196 0.704 14.168 14.3018
GLU_182 -2.89792 0.04426 3.01869 -0.46807 0.11956 0.86528 0.86826 -1.35286 -0.00465 -0.01473 -2.00864 -0.68707 0 0 0 -0.73522 0 0.00954 0.01716 0 3.52008 0.24783 0 -2.7348 0.51074 0.95519 -0.72738
CYS:disulfide_183 -6.42812 0.379 3.94962 -0.06878 0.00055 0.05152 1.27127 -2.04277 -0.02533 -0.15855 -0.25304 -0.39309 0 0 0 0 -0.00315 0.38177 0.04826 0.4221 0 0.06866 0 3.6196 0.38173 1.01415 2.21541
GLN_184 -1.90481 0.17333 1.84046 -0.58329 0.05278 0.62925 0.22465 -0.86362 -0.00465 -0.01473 0.49829 -0.64267 0 0 0 0 0 0.26933 0.00313 0 2.3745 -0.09476 0 -0.18838 0.47505 1.41439 3.65827
ASP_185 -4.20068 0.35553 5.32041 -0.21811 0.0931 0.69719 2.60044 -2.3669 -0 -0 -2.78391 -1.49121 0 0 -0.50651 0 0 0.06841 0.0072 0 1.91549 -0.89242 0 -2.3716 0.75775 1.5975 -1.41833
CYS_186 -7.96709 1.0563 3.51546 -0.07638 0 0.04275 1.66802 -1.87856 -0.0109 -0.05165 -1.03884 -0.32531 0 0 0 0 0 0.03964 0.00045 0.5011 0 0.29401 0 3.6196 0.19445 0.88677 0.46982
LEU_187 -7.07343 0.53434 3.25928 -0.67966 0.17261 0.28043 1.52289 -2.15621 -0.0064 -0.06012 -1.43534 0.0117 0 0 -0.50651 0 0 -0.02185 0.00658 1.35275 0 -0.29659 0 0.18072 -0.36294 0.75449 -4.52324
TRP_188 -4.45122 0.32431 2.94885 -1.03285 0.09324 0.59634 0.84394 -1.62442 -0 -0 -1.321 -0.18579 0 0 0 0 0 0.10174 0.67319 0 2.0362 0.01999 0 1.6906 -0.16637 0.53058 1.07733
ALA_189 -4.33572 1.09233 2.85584 -0.02072 0 0 1.80969 -1.95845 -0.02688 -0.16318 -1.01999 -0.2021 0 0 0 0 0 0.03567 0 0 0 -0.01132 0 1.8394 -0.10055 0.90336 0.69738
PRO_190 -3.52152 0.79259 2.53923 -0.24505 0.2567 0.1734 1.56387 -1.34609 -0 -0 -2.04119 -0.5953 0 0 0 0 0 0.01859 0.00178 0.35754 0 -0.88005 0 -2.4119 -0.20411 28.2968 22.7553
THR_191 -2.90889 0.53078 1.55768 -0.15793 0.06768 0.05814 0.50502 -1.06353 -0 -0 0.71662 -0.15259 0 0 0 0 0 0.06783 0.00443 0.03539 0 0.06417 2.26485 -1.0874 -0.19717 27.8274 28.1325
GLY_192 -1.89198 0.15854 1.40166 -6e-05 0 0 0.57138 -0.9442 -0 -0 -0.01956 -0.41454 0 0 0 0 0 -0.17751 0 0 0 -1.46132 0 0.83697 -0.67829 0.48859 -2.13031
GLY_193 -3.58468 0.56302 3.19875 -0.00015 0 0 1.4241 -1.83127 -0.0093 -0.03664 -0.38966 -0.23994 0 0 0 0 0 0.03562 0 0 0 -0.54575 0 0.83697 0.7198 0.47096 0.61185
CYS_194 -8.58379 1.46441 4.59135 -0.06339 0.00197 0.04271 3.10737 -2.50356 -0.04079 -0.25801 -3.78962 -0.20206 0 0 0 0 0 0.01228 0.0718 0.45408 0 0.31413 0 3.6196 1.30784 0.60546 0.15178
CYS:disulfide_195 -6.72413 1.93282 3.94387 -0.03819 0.00178 0.01814 1.90396 -2.08212 -0 -0 -0.60033 -0.42201 0 0 0 0 0.02716 0.72736 0.88146 1.95758 0 0.17326 0 3.6196 5.89975 3.30768 14.5277
PRO_196 -8.19905 1.94186 4.554 -0.09272 0.00048 0.05718 1.9436 -2.07819 -0 -0 -1.67073 0.73015 0 0 0 0 0 -0.02895 0.04886 0.42166 0 -0.10262 0 -2.4119 5.72063 2.57541 3.40967
GLY_197 -5.15854 0.60008 4.49309 -6e-05 0 0 2.66947 -2.60123 -0 -0 -0.5011 -0.40821 0 0 0 0 0 -0.04497 0 0 0 0.15238 0 0.83697 0.55727 0.39614 0.99129
ALA_198 -3.9019 0.21155 3.51065 -0.02206 0 0 1.77169 -2.18594 -0 -0 -1.65776 -0.36853 0 0 0 0 0 -0.02906 0 0 0 -0.39457 0 1.8394 0.36684 0.34984 -0.50984
SER_199 -4.37485 0.39722 3.75663 -0.0278 0.00605 0.02691 1.30056 -1.89386 -0.01551 -0.10985 -0.58073 -0.18581 0 0 0 0 0 -0.0667 0.00224 0.83097 0 -0.28105 0.60067 -0.77834 -0.65546 0.38047 -1.66825
LEU_200 -3.26949 0.24683 3.0899 -0.53308 0.25849 0.16937 1.36485 -1.68754 -0 -0 -1.38216 -0.03464 0 0 0 0 0 -0.11181 0.10871 0.35227 0 0.70535 0 0.18072 0.02719 0.50599 -0.00902
HIS_201 -5.30719 0.40934 4.70416 -0.41045 0.00942 0.42242 1.53117 -2.2736 -0.02946 -0.17907 -1.25663 -0.22936 0 0 0 0 0 0.01204 0.22934 0 1.86518 -0.16069 0 -0.45461 0.25648 0.459 -0.40251
LYS_202 -3.79283 0.21492 2.65968 -0.36361 0.04228 0.15878 0.55244 -1.30243 -0.0372 -0.23915 -0.63359 0.15426 0 0 0 0 0 -0.02834 0.11402 1.65134 0 0.00288 0 -1.5107 -0.37781 0.30223 -2.43283
PHE_203 -7.73311 0.85513 3.5867 -0.53422 0.46518 0.24059 1.9919 -2.19504 -0 -0 -0.84638 -0.27339 0 0 -0.49235 0 0 0.10984 0.00299 0 4.46751 0.15569 0 1.0402 -0.4982 0.55598 0.89902
ALA_204 -5.60592 0.89322 1.84296 -0.02432 0.00012 0 1.99311 -1.92851 -0.00465 -0.04341 -1.36671 -0.32985 0 0 0 0 0 0.07267 0 0 0 -0.34158 0 1.8394 -0.54939 0.99936 -2.5535
TYR_205 -12.0945 1.6067 4.09308 -0.63508 0.041 0.36157 2.80509 -3.46608 -0.0136 -0.06104 -1.83423 -0.11447 0 0 0 -0.62403 0 0.0509 0.23612 0 1.95797 -0.36148 0.29777 1.2797 -0.49833 1.03006 -5.94284
ASN_206 -7.30106 0.4051 7.69019 -0.33963 0.19144 0.62627 3.89607 -3.62405 -0.0133 -0.06821 -3.61282 -0.30532 0 0 -1.03355 -0.91049 0 -0.06576 0.046 0 1.41311 -0.43484 0 -0.93687 -0.06396 0.66478 -3.77688
ASP_207 -3.43816 0.17134 3.84262 -0.21317 0.07244 0.68636 0.87718 -1.75691 -0 -0 -1.04857 -3.28264 0 0 0 -0.5217 0 -0.06945 0.18121 0 3.60533 -0.07689 0 -2.3716 -0.04554 0.53208 -2.85607
GLN_208 -4.87709 0.33417 5.39197 -0.65492 0.07537 0.72167 2.24403 -2.28325 -0.01985 -0.0677 -2.01693 -0.63338 0 0 -0.38381 -1.43258 0 -0.02452 0.04991 0 2.2613 -0.16556 0 -0.18838 -0.43068 0.4846 -1.61563
GLY_209 -3.25197 0.12075 2.64525 -5e-05 0 0 1.36422 -1.55305 -0.01284 -0.06904 -1.00138 -0.40509 0 0 0 0 0 -0.17073 0 0 0 -1.37673 0 0.83697 -0.77594 0.24926 -3.40037
GLN_210 -8.21168 0.73384 7.61774 -0.27087 0.02536 0.21753 3.83623 -3.5484 -0.01985 -0.0677 -3.56879 -0.3616 0 0 -1.12572 -0.91049 0 -0.03697 0.17239 0 3.40081 0.01645 0 -0.18838 -0.61501 0.32492 -2.58019
VAL_211 -8.20506 0.94519 1.4917 -0.35881 0.1927 0.08573 2.73739 -2.15263 -0 -1e-05 -1.16289 -0.02744 0 0 0 0 0 -0.09416 0.01268 1.6279 0 -0.25047 0 1.9342 -0.39639 0.61012 -3.01027
ARG_212 -6.61391 0.27024 6.11312 -0.62027 0.09624 0.43668 1.96372 -2.773 -0.0064 -0.06012 -2.63815 0.24574 0 0 -0.49235 0 0 -0.05168 0.04833 2.53471 0 -0.21525 0 -1.2888 -0.29307 0.66744 -2.67679
LEU_213 -8.59951 1.27126 2.03832 -0.50161 0.14747 0.10918 1.3986 -2.18414 -0.00155 -0.00593 -0.86843 0.14644 0 0 -0.51043 0 0 0.21359 0.33781 0.48542 0 -0.32459 0 0.18072 -0.13995 0.81936 -5.98799
ARG_214 -4.96246 0.33552 4.23841 -0.82833 0.31602 0.63713 1.46286 -2.05866 -0.01256 -0.11668 -1.59012 0.22851 0 0 0 0 0 0.03821 0.1001 3.18658 0 -0.09839 0 -1.2888 -0.30008 0.89553 0.18278
ALA_215 -4.40354 0.80746 1.16233 -0.02449 0 0 0.57239 -1.48167 -0.01256 -0.11668 -0.7224 -0.25304 0 0 0 0 0 0.03202 0 0 0 -0.05215 0 1.8394 -0.65228 0.58634 -2.71886
GLY_216 -1.61652 0.05933 1.64701 -8e-05 0 0 0.61559 -0.78157 -0 -0 0.07054 -0.3776 0 0 0 0 0 -0.09619 0 0 0 -1.52764 0 0.83697 -0.69791 0.24428 -1.62381
LEU_217 -6.4725 1.00702 3.79184 -0.50105 0.10478 0.11429 1.77452 -1.96741 -0 -0 -0.76376 0.16354 0 0 0 0 0 -0.02348 0.00915 0.55826 0 -0.35284 0 0.18072 -0.05245 1.35791 -1.07146
PRO_218 -4.92024 0.72904 2.23425 -0.10942 0.00613 0.07867 0.55315 -1.10719 -0.02926 -0.17164 -0.47148 0.30945 0 0 0 0 0 -0.03793 0.00799 0.12866 0 -1.00145 0 -2.4119 -0.19933 1.91048 -4.50201
ILE_219 -9.02416 1.31228 1.37019 -0.49263 0.53045 0.11631 2.73173 -2.20318 -0.00519 -0.01689 -2.512 -0.01533 0 0 0 0 0 0.20794 0.1705 0.37096 0 -0.72871 0 0.73287 -0.63426 1.06123 -7.0279
TYR_220 -8.55949 0.90129 2.2565 -0.58754 0.04301 0.27757 1.16044 -1.84521 -0.02462 -0.14905 -0.7881 -0.26368 0 0 0 0 0 -0.06381 0.22753 0 2.27295 -0.02422 0.0177 1.2797 -0.20089 0.74427 -3.32564
GLU_221 -9.26886 0.53587 10.0382 -0.19317 0.03226 0.23862 4.86661 -4.29634 -0.00519 -0.01689 -7.71035 -0.40747 0 0 -1.98732 -1.48486 0 0.00323 0.1868 0 3.01775 0.1077 0 -2.7348 0.09746 0.57206 -8.40871
CYS:disulfide_222 -7.49465 1.01654 3.92497 -0.03466 0 0.01119 1.62602 -1.96358 -0.01998 -0.12878 -2.00502 -0.25422 0 0 -0.73619 0 0.02716 0.18973 0.06055 0.54256 0 0.09933 0 3.6196 -0.18892 1.30865 -0.39972
ASN_223 -7.68233 0.87584 7.28929 -0.34383 0.08095 0.5899 4.13596 -3.60836 -0.02068 -0.14611 -4.05481 -0.30876 0 0 -1.6805 0 0 -0.021 0.01038 0 1.68644 -0.30236 0 -0.93687 -0.23948 1.06331 -3.61303
SER_224 -2.21702 0.07794 3.27574 -0.03105 0.00074 0.05222 1.3699 -1.35801 -0 -0 -1.27658 -0.88964 0 0 -0.45843 0 0 -0.09644 0.00974 0.1479 0 -0.35855 0.67562 -0.77834 -0.24122 0.70271 -1.39276
ARG_225 -5.94465 0.66945 5.44603 -0.62264 0.1338 0.39139 1.35232 -2.57187 -0.01689 -0.06202 -1.70828 0.01129 0 0 -0.76928 0 0 -0.05485 0.20529 2.28141 0 -0.10386 0 -1.2888 -0.43845 0.31048 -2.78014
CYS:disulfide_226 -7.09859 0.58899 4.40007 -0.03532 0 0.01325 1.89254 -2.3594 -0.03347 -0.23236 -0.66067 -0.14275 0 0 0 0 -0.21497 -0.01104 0.52291 0.23485 0 0.06356 0 3.6196 -0.35692 0.654 0.84426
ARG_227 -4.02554 0.09629 4.53561 -0.62349 0.10951 0.37993 1.96033 -1.85204 -0.02035 -0.11402 -2.05162 0.07734 0 0 0 -0.73522 0 -0.08172 0.03534 2.20178 0 -0.03045 0 -1.2888 -0.4093 0.45976 -1.37665
CYS:disulfide_228 -5.81401 1.00251 3.24077 -0.047 0.00121 0.01879 1.25506 -1.54168 -0 -0 -0.53055 -0.22302 0 0 -0.65013 0 -0.00315 -0.0023 0.00245 0.24625 0 0.23228 0 3.6196 -0.53083 0.69311 0.96937
GLY_229 -2.36238 0.20704 3.11909 -0.00029 0 0 1.32915 -1.4059 -0.00063 -0.01046 -1.45884 -0.17729 0 0 0 0 0 -0.12361 0 0 0 -0.76811 0 0.83697 -0.24153 0.46338 -0.59341
TYR_230 -3.26161 0.18054 3.24091 -0.98253 0.06665 0.45976 0.8128 -1.40915 -0 -0 0.1164 -0.25236 0 0 0 0 0 0.03347 0.01293 0 2.07799 -0.12131 0.00134 1.2797 -0.0556 0.22768 2.42761
ASP_231 -2.00294 0.07187 2.48637 -0.21846 0.02664 0.75746 0.68234 -1.13153 -0 -0 -0.06046 -1.96911 0 0 0 0 0 0.01826 0.14145 0 2.00212 -0.52414 0 -2.3716 -0.19727 0.36294 -1.92606
CYS_232 -7.07946 1.68854 4.497 -0.07275 0.00235 0.05222 1.9371 -1.94554 -0.00063 -0.01046 -1.31925 -0.19027 0 0 0 0 0 0.12075 0.0938 0.43506 0 0.08577 0 3.6196 -0.3533 1.37087 2.9314
PRO_233 -5.07264 0.72765 2.97193 -0.07676 0 0.04716 1.37019 -1.26395 -0.0133 -0.06821 -0.63306 0.54 0 0 -0.39101 0 0 -0.20819 0.05431 0.40184 0 -0.68541 0 -2.4119 -0.20862 1.56254 -3.35744
ASN_234 -8.26644 0.91544 5.46756 -0.21355 0.09043 0.33496 2.81524 -2.68524 -0.02192 -0.13567 -2.08115 -0.86196 0 0 -0.39101 0 0 0.36727 0.01231 0 5.25648 -0.67282 0 -0.93687 0.38696 0.70515 0.08518
ARG_235 -10.7142 1.094 10.5247 -0.61005 0.13573 0.38982 3.27627 -4.45081 -0.01278 -0.08625 -4.02997 -0.18854 0 0 -0.65013 -0.84686 0 0.19038 0.48488 2.85373 0 -0.22445 0 -1.2888 0.74776 0.77052 -2.63497
VAL_236 -6.43953 0.41488 3.35148 -0.29425 0.21863 0.05985 1.75743 -2.3405 -0 -0 -0.42288 0.07868 0 0 0 0 0 0.0497 0.00139 0.00669 0 -0.4177 0 1.9342 0.59182 0.91626 -0.53384
VAL_237 -7.12563 0.82664 2.0163 -0.30901 0.16739 0.07049 2.79573 -2.23128 -0.01167 -0.05414 -2.06468 -0.19799 0 0 -0.98867 0 0 -0.06924 0.00575 0.18184 0 -0.2349 0 1.9342 0.09652 0.60102 -4.59134
GLN_238 -7.21577 1.19778 6.66402 -0.49888 0.1222 0.42211 2.76711 -3.09173 -0 -0 -2.87899 0.03108 0 0 -1.73485 -1.7077 0 -0.11097 0.04665 0 3.77535 -0.00596 0 -0.18838 -0.08929 0.72337 -1.77285
LYS_239 -4.96213 0.46902 5.24867 -0.31998 0.03711 0.17085 2.0869 -2.22745 -0.02097 -0.14458 -2.33604 -0.19316 0 0 0 0 0 -0.043 0.20501 1.79278 0 -0.09092 0 -1.5107 -0.25601 0.69373 -1.40087
GLY_240 -2.84239 0.27571 2.68918 -0.00029 0 0 1.49229 -1.46255 -0 -0 -1.03965 -0.21249 0 0 0 0 0 -0.0619 0 0 0 -1.51582 0 0.83697 -0.27847 0.21451 -1.90488
ILE_241 -8.12782 0.69785 4.54458 -0.49886 0.37343 0.12139 3.93485 -2.85852 -0.01785 -0.12349 -2.44839 0.03523 0 0 -1.1524 0 0 -0.08224 0.0074 0.37482 0 -0.42666 0 0.73287 -0.23424 0.38777 -4.76027
ARG_242 -4.52639 0.268 2.88389 -0.8673 0.20678 0.72913 0.49339 -1.61328 -0.02024 -0.14614 0.3657 0.12572 0 0 0 0 0 -0.04747 0.2208 2.38116 0 -0.11871 0 -1.2888 -0.41368 0.47237 -0.89508
TYR_243 -9.07716 0.67405 4.60545 -0.64025 0.03953 0.30906 2.26058 -2.88843 -0.01814 -0.18644 -1.36357 -0.06907 0 0 0 -0.56134 0 0.05314 0.00503 0 2.02515 -0.3183 0.00411 1.2797 -0.29187 0.3379 -3.82086
ASP_244 -6.06831 0.3941 7.49635 -0.09742 0.00272 0.26448 3.99683 -3.1708 -0.00263 -0.04638 -7.76177 -0.25915 0 0 -1.75897 -0.70287 0 -0.02911 0.07259 0 3.13668 -0.44878 0 -2.3716 -0.18148 0.58896 -6.94654
LEU_245 -8.77968 0.66257 1.89357 -0.43456 0.1088 0.07265 2.5906 -2.48469 -0 -0 -2.02322 0.08053 0 0 0 0 0 0.00791 0.03154 0.68153 0 0.07219 0 0.18072 -0.0566 0.58748 -6.80866
CYS_246 -8.73702 0.66135 5.60827 -0.06794 1e-05 0.04547 2.93168 -2.7933 -0 -0 -3.03791 -0.2538 0 0 0 0 0 0.00867 0.00908 0.51539 0 0.02102 0 3.6196 0.23259 0.30002 -0.93684
ILE_247 -9.18321 1.03848 1.22343 -0.46964 0.37978 0.09841 2.59923 -2.10468 -0 -0 -2.79847 0.15429 0 0 0 0 0 0.09772 0.10053 0.49167 0 -0.61312 0 0.73287 -0.07709 0.71855 -7.61126
PHE_248 -9.65503 0.96565 5.11494 -1.226 0.24579 0.79258 2.68297 -3.21496 -0 -0 -3.31583 0.02795 0 0 0 0 0 0.01734 0.28079 0 1.81835 -0.39457 0 1.0402 -0.42561 1.04832 -4.19712
ARG_249 -9.65805 0.64779 8.25012 -1.3483 0.32572 0.73009 2.71228 -3.70031 -0.02619 -0.23843 -3.75225 0.70154 0 0 0 -1.18834 0 -0.01362 0.35343 2.82137 0 -0.07426 0 -1.2888 -0.281 0.91333 -4.11389
THR_250 -6.09275 0.7046 5.45165 -0.21788 0.1954 0.08853 3.14472 -2.98142 -0.00183 -0.03515 -3.01745 -1.07193 0 0 -0.55047 -0.07014 0 0.006 0.30834 2.0132 0 -0.5322 2.42927 -1.0874 -0.3012 1.06194 -0.55619
ASP_251 -4.27199 0.3072 5.29138 -0.11727 0.0023 0.35873 2.22548 -2.12716 -0 -0 -4.65728 -0.48897 0 0 0 -0.67831 0 -0.02054 0.00999 0 2.17662 -0.36092 0 -2.3716 -0.2879 0.73473 -4.27552
ASP_252 -4.87008 0.47513 6.93609 -0.21533 0.02187 0.74512 2.52139 -2.66849 -0.00118 -0.00345 -3.47153 -2.28911 0 0 -0.55047 -0.50452 0 0.03664 0.22037 0 2.24386 -0.46975 0 -2.3716 -0.45259 0.49857 -4.16907
GLY_253 -1.78244 0.11717 2.17667 -4e-05 0 0 0.87414 -1.09445 -0 -0 0.63284 -0.37115 0 0 0 0 0 -0.13667 0 0 0 -1.20191 0 0.83697 -0.73008 0.62456 -0.05438
ARG_254 -6.70804 0.53903 7.67843 -0.60324 0.163 0.38279 2.04834 -3.2514 -0.01361 -0.06693 -2.5451 0.17527 0 0 -0.8244 -0.43438 0 -0.06627 0.48303 1.99406 0 -0.08923 0 -1.2888 -0.62603 0.55468 -2.49877
GLY_255 -2.74662 0.14069 2.88272 -0.00027 0 0 1.58268 -1.51161 -0 -0 -1.08877 -0.24617 0 0 0 0 0 -0.06599 0 0 0 -1.51737 0 0.83697 -0.03439 0.39853 -1.36959
TRP_256 -11.4826 1.36497 3.01836 -0.84979 0.01923 0.32419 1.57536 -2.77677 -0 -0 -2.51237 -0.14895 0 0 0 -0.45102 0 -0.05064 0.01674 0 1.68301 -0.08661 0 1.6906 0.123 0.36994 -8.17329
GLY_257 -4.55832 0.66659 3.85569 -0.00062 0 0 2.86508 -2.27209 -0 -0 -3.20724 -0.20716 0 0 0 0 0 -0.12859 0 0 0 -0.40265 0 0.83697 0.23098 0.34028 -1.98108
VAL_258 -8.81842 1.68368 2.25487 -0.28147 0.23877 0.05977 1.84953 -2.49086 -0.00935 -0.07404 -1.9737 -0.28964 0 0 0 0 0 0.00196 0.02573 0.32659 0 -0.72595 0 1.9342 0.11988 0.55188 -5.61658
ARG_259 -9.26472 0.62319 6.99266 -0.81968 0.20267 0.57589 3.19481 -3.36011 -0.00714 -0.05037 -4.30912 0.2685 0 0 0 -0.5445 0 -0.00385 0.21306 2.39525 0 -0.18135 0 -1.2888 -0.25307 0.70152 -4.91516
THR_260 -7.60235 0.541 5.19518 -0.22108 0.17078 0.10526 4.02601 -3.18525 -0.01771 -0.11885 -4.34237 -1.30372 0 0 -1.16508 0 0 -0.02728 0.18079 1.74206 0 0.05638 2.72206 -1.0874 -0.00098 0.52522 -3.80732
LEU_261 -6.16338 0.50253 2.79195 -0.49351 0.26013 0.13579 0.92461 -1.88585 -0 -0 -1.03133 0.07686 0 0 0 0 0 -0.06307 0.18469 0.11462 0 -0.17573 0 0.18072 -0.22332 0.53185 -4.33243
GLU_262 -5.63416 0.35711 6.21475 -0.36314 0.08589 0.49644 3.13994 -2.80257 -0.03046 -0.22379 -2.8116 -0.59111 0 0 -2.1814 0 0 0.00384 0.00148 0 3.57983 0.04896 0 -2.7348 -0.21663 0.31891 -3.34249
LYS_263 -3.29257 0.30428 2.18386 -0.30676 0.02401 0.14513 0.66439 -1.19485 -0.03044 -0.26175 -0.33524 0.11634 0 0 0 0 0 -0.03406 0.00116 2.20554 0 0.00528 0 -1.5107 -0.20723 0.23608 -1.28752
ILE_264 -8.84727 1.25847 2.17723 -0.47331 0.34814 0.11242 2.93823 -2.31123 -0.00722 -0.03211 -1.83693 -0.05856 0 0 0 0 0 -0.03654 0.01747 0.32594 0 -0.73221 0 0.73287 -0.51006 0.43037 -6.50429
ARG_265 -4.9465 0.32839 4.6835 -0.56114 0.0522 0.29631 2.27323 -2.30012 -0.03242 -0.20706 -2.2684 0.7253 0 0 0 -0.91088 0 0.00442 0.02131 2.45244 0 0.01312 0 -1.2888 -0.45237 0.41086 -1.70661
LYS_266 -6.33227 0.65105 5.5407 -0.35527 0.04699 0.14119 1.33428 -2.58358 -0.00244 -0.00529 -1.6051 0.2378 0 0 -0.47598 0 0 -0.06373 0.16333 1.72307 0 0.06118 0 -1.5107 -0.49171 0.26876 -3.25772
ASN_267 -6.92873 0.7809 5.48427 -0.18491 0.02657 0.30683 2.96392 -2.87659 -0.02152 -0.19982 -2.783 -0.91196 0 0 0 0 0 0.12707 0 0 1.62382 -0.5209 0 -0.93687 -0.33981 0.42357 -3.96713
SER_268 -5.31786 0.40372 5.13994 -0.02758 0 0.04382 3.07257 -2.63258 -0.03149 -0.24284 -2.6391 -0.97634 0 0 0 -0.56134 0 0.00847 0.00034 1.09301 0 0.15377 0.61794 -0.77834 -0.11529 0.42318 -2.36599
PHE_269 -9.70033 1.08469 1.56704 -0.85691 0.06276 0.11861 0.82885 -2.5639 -0 -0 -0.60117 -0.39785 0 0 0 0 0 -0.05605 0.15192 0 2.23968 0.09934 0 1.0402 -0.27025 0.34814 -6.90523
VAL_270 -7.24799 0.77807 0.57851 -0.29841 0.20913 0.066 1.7527 -1.8668 -0 -0 -1.1139 -0.40324 0 0 0 0 0 0.01768 0.04009 0.19777 0 -0.52844 0 1.9342 -0.17717 0.41509 -5.6467
MET_271 -8.81098 1.34458 2.384 -0.52185 0.26675 0.25271 1.98711 -2.0751 -0.00133 -0.0038 -2.04727 -0.38144 0 0 0 0 0 0.00386 0.17695 1.80527 0 0.03623 0 0.60916 0.37851 0.67639 -3.92027
GLU_272 -6.15274 0.4887 5.53318 -0.27258 0.04131 0.34478 2.57678 -2.54342 -5e-05 -0.00029 -2.78022 -0.29327 0 0 -0.65109 -0.71115 0 -0.05698 0.02911 0 2.87728 0.16456 0 -2.7348 0.32949 0.66454 -3.14684
TYR_273 -9.85051 1.56282 3.90924 -0.69703 0.03334 0.12285 2.75626 -2.90132 -0.05517 -0.37539 -2.95755 -0.40208 0 0 -0.56512 0 0 -0.02811 0.04301 0 2.15226 0.06646 0.00022 1.2797 -0.16052 0.69801 -5.36862
VAL_274 -8.46179 0.86372 2.57021 -0.25765 0.13589 0.05183 1.49464 -2.8192 -0 -0 -0.02078 -0.17651 0 0 0 0 0 -0.07406 0.10125 0.44726 0 -0.75069 0 1.9342 -0.3415 0.96901 -4.33415
GLY_275 -4.25528 0.3807 2.42119 -0.00245 0 0 1.43649 -1.76259 -0.01251 -0.05161 -1.66583 -0.40049 0 0 0 0 0 -0.06828 0 0 0 -1.29199 0 0.83697 0.18941 0.63376 -3.6125
GLU_276 -7.42976 0.54696 8.02375 -0.26405 0.03659 0.31263 3.08694 -3.59725 -0.0306 -0.22558 -4.50882 -0.23773 0 0 0 0 0 0.04979 0.03975 0 3.01444 0.05451 0 -2.7348 0.30635 0.25528 -3.3016
ILE_277 -7.40762 0.77893 2.23523 -0.45564 0.25967 0.09272 2.14946 -2.13804 -0 -0 -2.48184 0.1017 0 0 0 0 0 -0.05463 0.02315 0.41545 0 -0.49799 0 0.73287 -0.30306 0.49392 -6.05571
ILE_278 -9.35739 0.85596 5.04985 -0.55931 0.40588 0.16208 2.52384 -3.20854 -0 -0 -2.62371 -0.28797 0 0 0 0 0 -0.02056 0.00143 0.4569 0 -0.0331 0 0.73287 -0.39832 0.56086 -5.73923
THR_279 -5.79653 0.72326 4.845 -0.15265 0.04472 0.05565 2.6757 -2.59812 -0 -5e-05 -2.25422 -0.15449 0 0 0 0 0 -0.06088 0.02944 0.08895 0 0.06825 2.27537 -1.0874 -0.34635 0.48329 -1.16107
SER_280 -5.5253 0.46697 5.38285 -0.02635 0 0.04031 2.75439 -2.80303 -0 -0 -2.5701 -0.92544 0 0 -0.57188 0 0 0.23569 0.00085 0.20861 0 -0.01185 0.66001 -0.77834 -0.51268 0.58801 -3.38727
GLU_281 -4.14877 0.37988 4.47745 -0.21412 0.03097 0.30346 1.69228 -2.18007 -0.04197 -0.3255 -0.91265 -0.60994 0 0 0 0 0 0.06452 0.00672 0 3.01801 -0.29188 0 -2.7348 -0.57655 0.34752 -1.71546
GLU_282 -7.97016 0.55797 8.8509 -0.34771 0.0847 0.42551 3.75075 -3.82072 -0 -0 -3.67678 -0.63214 0 0 0 -1.10182 0 0.01102 0.01683 0 3.73106 -0.17869 0 -2.7348 -0.46189 0.22991 -3.26606
ALA_283 -6.15443 0.50501 3.95305 -0.02209 0 0 2.86076 -2.80275 -0 -0 -2.40441 -0.38057 0 0 0 0 0 0.09247 0 0 0 -0.28709 0 1.8394 -0.4241 0.37 -2.85473
GLU_284 -4.50834 0.37141 5.54776 -0.20672 0.01995 0.26754 2.56344 -2.61647 -0.01807 -0.16266 -1.86498 -0.56312 0 0 0 0 0 -0.00773 0.0352 0 3.04148 -0.16974 0 -2.7348 -0.42202 0.38113 -1.04674
ARG_285 -6.11301 0.29617 6.79681 -0.74588 0.08861 0.47809 2.29654 -3.17733 -0.03571 -0.25581 -1.40143 0.32496 0 0 0 0 0 0.14063 0.01608 1.44013 0 -0.11318 0 -1.2888 -0.42925 0.30528 -1.3771
ARG_286 -9.37068 0.93412 8.60901 -0.57978 0.08738 0.31223 4.72328 -4.04379 -0.01326 -0.0613 -4.90659 0.25343 0 0 0 -1.36435 0 0.00639 0.40237 2.55074 0 -0.01509 0 -1.2888 -0.32775 0.54301 -3.54942
GLY_287 -4.65878 0.31994 4.88881 -4e-05 0 0 2.47634 -2.63636 -0 -0 -2.15453 -0.42166 0 0 0 0 0 -0.07478 0 0 0 0.46044 0 0.83697 0.09416 0.62558 -0.24391
GLN_288 -4.07936 0.40121 4.24416 -0.27911 0.04412 0.2251 1.53054 -2.08494 -0.0118 -0.09297 -1.48579 -0.51334 0 0 0 0 0 -0.09375 0.13135 0 2.91892 -0.07146 0 -0.18838 0.01802 0.41396 1.02648
ILE_289 -4.05615 0.46744 3.03882 -0.579 0.33669 0.18672 1.64974 -1.70934 -0 -0 -1.46406 -0.12614 0 0 0 0 0 -0.05366 0.02654 0.62842 0 0.05308 0 0.73287 -0.16761 0.32251 -0.71314
TYR_290 -8.7226 0.54667 4.62927 -0.49659 0.24146 0.21216 2.95742 -3.00021 -0 -0 -1.54099 -0.15384 0 0 -0.44044 -0.26253 0 0.00723 0.03722 0 3.88148 -0.3823 0.03289 1.2797 -0.11802 0.43189 -0.86013
ASP_291 -3.33192 0.16872 5.43007 -0.23328 0.07775 0.80973 2.44471 -2.38267 -0.01702 -0.13157 -4.0695 -0.96421 0 0 -0.58823 0 0 -0.04191 0.02148 0 1.76654 -0.67224 0 -2.3716 -0.128 0.44946 -3.76369
ARG_292 -5.08738 0.74288 4.03993 -0.77739 0.0988 0.4887 0.8639 -1.70848 -0 -0 -0.27311 0.52804 0 0 0 -0.5176 0 -0.06361 0.68547 3.38883 0 -0.17496 0 -1.2888 -0.28416 0.77014 1.4312
GLN_293 -5.47524 0.77689 5.53927 -0.70794 0.10632 0.69847 2.74118 -2.67749 -0.0045 -0.0142 -2.71847 -0.64055 0 0 0 -1.10666 0 -0.04376 0.0783 0 3.66573 -0.01842 0 -0.18838 -0.1083 0.87613 0.7784
GLY_294 -3.82963 0.20019 3.46602 -4e-05 0 0 1.87283 -1.94717 -3e-05 -0.00067 -2.043 -0.41009 0 0 -0.58823 0 0 -0.10004 0 0 0 0.45637 0 0.83697 0.35199 0.38201 -1.35254
ALA_295 -4.81116 0.53162 3.37983 -0.02615 0.00188 0 1.75004 -2.24336 -0.01702 -0.13157 -1.17114 -0.41634 0 0 0 0 0 -0.04333 0 0 0 -0.01662 0 1.8394 -0.12901 0.32104 -1.18188
THR_296 -4.8733 0.59059 3.36325 -0.21308 0.25272 0.12421 2.2419 -2.0615 -0.03716 -0.27236 -1.81217 -0.24819 0 0 0 0 0 -0.04425 0.41459 2.90286 0 -0.06825 2.29271 -1.0874 -0.53651 0.40312 1.33179
TYR_297 -10.6162 1.24009 5.62976 -0.73494 0.09939 0.40887 3.74207 -3.91381 -0.00664 -0.02595 -3.51227 -0.21174 0 0 -0.51619 -0.58906 0 -0.00328 4e-05 0 2.01818 -0.2102 0.18757 1.2797 -0.43665 0.58327 -5.58802
LEU_298 -6.0197 0.25788 2.1795 -0.46395 0.17519 0.11195 1.4143 -1.94017 -0 -0 -0.4657 0.01121 0 0 0 0 0 -0.05204 0.09729 1.07811 0 -0.15775 0 0.18072 -0.04317 0.55956 -3.07676
PHE_299 -9.46859 0.91945 2.54901 -0.70219 0.48068 0.24163 2.21961 -2.39519 -0.0222 -0.15367 -2.58687 -0.55302 0 0 0 0 0 0.01655 0.07885 0 3.82504 -0.20565 0 1.0402 0.34091 0.46288 -3.91257
ASP_300 -3.89315 0.48223 3.53643 -0.1088 0.0033 0.30754 1.08122 -1.77135 -0.02148 -0.18371 -1.37288 -0.355 0 0 0 0 0 0.06411 0.00245 0 2.01221 0.08373 0 -2.3716 -0.06064 0.75644 -1.80893
LEU_301 -7.56917 0.56949 3.45458 -0.48692 0.25473 0.12706 2.53684 -2.42126 -0 -0 -0.90785 0.05588 0 0 0 0 0 0.37949 0.02598 0.56582 0 -0.06088 0 0.18072 -0.0769 1.06062 -2.31176
ASP_302 -3.2168 0.3921 4.38712 -0.24091 0.09239 0.83528 1.12762 -2.00236 -0.02634 -0.13015 0.04484 -1.79584 0 0 0 0 0 0.00349 0.00197 0 2.16092 -0.4422 0 -2.3716 -0.07112 0.82689 -0.42471
TYR_303 -6.52943 0.71672 3.10345 -0.57154 0.0188 0.27962 1.14108 -2.05575 -0.00281 -0.02883 0.06989 -0.34242 0 0 0 0 0 -0.04874 0.0908 0 2.76574 0.06182 0.00237 1.2797 -0.33586 0.45768 0.0723
VAL_304 -3.85921 0.62792 1.85961 -0.28623 0.1733 0.06219 0.53671 -1.23617 -0 -0 0.24329 -0.42113 0 0 0 0 0 0.03445 0.00494 0.1203 0 -0.4704 0 1.9342 0.0965 0.38235 -0.19739
GLU_305 -5.02504 0.54742 5.43096 -0.2875 0.05847 0.3292 2.06372 -2.25485 -0.03748 -0.23917 -2.05307 -0.32832 0 0 0 -0.48048 0 -0.03906 0.03312 0 2.8707 -0.16679 0 -2.7348 0.46651 0.39983 -1.44664
ASP_306 -2.42806 0.06659 2.26692 -0.30315 0.07988 1.01934 0.59697 -1.03928 -0 -0 -1.03513 -2.69924 0 0 -0.57188 0 0 0.02532 0.1823 0 4.13806 -0.58157 0 -2.3716 0.27897 0.56979 -1.80576
VAL_307 -6.11152 0.85353 2.99042 -0.34 0.14107 0.07869 1.75826 -2.08675 -0.01198 -0.04784 -2.39129 0.18845 0 0 0 0 0 0.01204 0.22393 1.38846 0 -0.36405 0 1.9342 0.09461 0.70133 -0.98844
TYR_308 -9.02834 1.50188 1.60528 -0.5916 0.03572 0.30039 1.45011 -2.21846 -0.07227 -0.53767 -1.76538 -0.13205 0 0 0 0 0 -0.00036 0.01008 0 2.32961 -0.37022 0.02467 1.2797 -0.08731 0.7095 -5.55674
THR_309 -7.11982 0.802 5.25768 -0.13375 0.16506 0.09842 3.13398 -2.94437 -0.00666 -0.02047 -2.51801 -0.56125 0 0 0 0 0 0.12719 0.29074 0.09429 0 -0.50992 2.29912 -1.0874 -0.41764 0.70366 -2.34716
VAL_310 -8.20355 0.84892 2.57238 -0.28321 0.21643 0.0636 2.58059 -2.58565 -0.00187 -0.01119 -2.1455 -0.26491 0 0 0 0 0 -0.03737 0.0012 0.17359 0 -0.62056 0 1.9342 -0.42508 0.47909 -5.70889
ASP_311 -6.39584 0.47379 7.25765 -0.24297 0.19967 0.79424 4.47391 -3.50121 -0.00884 -0.0329 -5.42703 -1.48668 0 0 -0.60384 0 0 -0.07263 0.00055 0 2.07326 -0.61168 0 -2.3716 -0.2783 0.19623 -5.5642
ALA_312 -5.79085 0.53365 3.61743 -0.02917 0.01306 0 2.95205 -2.67043 -0.00019 -0.00081 -1.95477 -0.47708 0 0 -0.35841 0 0 -0.02022 0 0 0 0.52378 0 1.8394 0.04839 0.17062 -1.60355
ALA_313 -4.59165 0.47234 2.19192 -0.02349 0 0 1.56346 -1.84607 -0 -0 -1.50339 -0.34335 0 0 -0.60384 0 0 -0.06653 0 0 0 -0.31522 0 1.8394 -0.16273 0.29395 -3.09521
TYR_314 -5.28056 0.30263 2.59668 -0.64214 0.04214 0.35939 1.74411 -1.93442 -0.02006 -0.08747 -1.19454 -0.13608 0 0 0 0 0 -0.00771 0.00356 0 2.05418 -0.31548 0.01413 1.2797 0.01894 0.27195 -0.93106
TYR_315 -6.66075 0.78404 2.68971 -0.59506 0.11007 0.3037 1.66231 -1.9785 -0.02006 -0.08747 0.14408 -0.22085 0 0 0 0 0 0.0264 0.01651 0 2.16862 -0.2143 0.00055 1.2797 0.21349 0.38029 0.00248
GLY_316 -4.66452 0.36345 3.79831 -0.00118 0 0 2.04528 -2.16446 -0 -0 -2.31785 -0.33257 0 0 0 0 0 0.00452 0 0 0 -1.53174 0 0.83697 0.16445 0.45665 -3.34269
ASN_317 -7.34207 0.70373 6.88323 -0.3288 0.14559 0.56053 3.85333 -3.49357 -0.05177 -0.38043 -3.15016 -0.52591 0 0 -1.44801 -0.48194 0 -0.03283 0.00667 0 1.44868 -0.4049 0 -0.93687 0.56985 0.46647 -3.93919
ILE_318 -8.13002 1.31211 0.95285 -0.62539 0.42047 0.20135 1.83842 -1.85618 -0 -0 -0.62738 -0.01209 0 0 0 0 0 -0.2617 0.20311 1.23663 0 0.43495 0 0.73287 0.42789 0.75683 -2.99528
SER_319 -5.51591 0.86935 5.17915 -0.03614 0.00019 0.04406 2.76688 -2.47864 -0.02146 -0.14813 -1.85121 -0.39039 0 0 -0.79692 -0.48194 0 0.01047 0.06069 0.15539 0 -0.30138 1.74212 -0.77834 -0.09687 0.64656 -1.42246
HIS_D_320 -7.70925 0.99733 4.92107 -0.74185 0.01911 0.88101 2.69589 -2.92572 -0.01881 -0.15149 -2.97775 -0.29564 0 0 -0.87461 0 0 -0.07987 0.04715 0 2.49692 0.09268 0 -0.45461 -0.37731 0.38688 -4.06886
PHE_321 -10.3806 2.009 2.5059 -0.69318 0.07664 0.42555 2.12463 -2.63595 -0.0009 -0.01757 -2.26036 0.19353 0 0 0 0 0 -0.02968 0.13426 0 1.95783 -0.20828 0 1.0402 -0.38479 0.65636 -5.48743
VAL_322 -6.26308 0.68536 1.4903 -0.26639 0.16604 0.05053 1.1309 -1.82974 -0.02141 -0.14784 -0.81785 0.14231 0 0 0 0 0 0.11374 0.02719 0.09509 0 -0.42325 0 1.9342 -0.52479 0.83586 -3.62283
ASN_323 -5.50658 0.51196 5.29764 -0.15622 0.07034 0.21135 2.62115 -2.68981 -2e-05 -0.00027 -2.16597 -0.18205 0 0 0 -0.80859 0 -0.01369 0.06055 0 1.50138 -0.28136 0 -0.93687 -0.28859 0.63644 -2.11921
HIS_D_324 -9.71876 1.57288 6.7528 -0.58531 0.03218 0.43153 3.38711 -3.7501 -0.01339 -0.1272 -2.78609 -0.5713 0 0 -1.93434 0 0 0.03727 0.01847 0 3.0128 -0.0674 0 -0.45461 0.00914 0.47991 -4.27441
SER_325 -6.45588 0.65519 6.37717 -0.02874 0 0.04943 2.59052 -2.97847 -0.00412 -0.03634 -1.49311 -1.13635 0 0 -0.91839 0 0 0.03947 0.01583 0.85977 0 -0.38858 0.7263 -0.77834 0.00319 0.42629 -2.47515
CYS:disulfide_326 -4.81801 0.5705 2.48851 -0.04558 0.00756 0.02021 0.64302 -1.25686 -0.01508 -0.12854 -0.51079 -0.39167 0 0 0 0 -0.02151 -0.02019 0.00016 0.40453 0 0.24602 0 3.6196 -0.27081 0.44471 0.96576
ASP_327 -3.81756 0.70326 5.36387 -0.20419 0.055 0.65618 1.9292 -2.23021 -0.01508 -0.12854 -3.36278 -0.54981 0 0 -0.91839 -0.89854 0 0.17562 0.11447 0 2.71671 -0.41098 0 -2.3716 -0.21509 1.34389 -2.06457
PRO_328 -5.71163 0.74753 4.0468 -0.20911 0.01051 0.15269 1.11408 -1.75569 -0 -0 -0.91048 0.00977 0 0 0 0 0 0.06949 0.03919 0.34242 0 -0.83156 0 -2.4119 -0.07259 1.40603 -3.96447
ASN_329 -8.05675 0.515 7.2898 -0.34867 0.08718 0.65811 4.64836 -3.54554 -0.03522 -0.20377 -3.71207 -1.35895 0 0 -1.89087 -0.98338 0 0.04764 0.19038 0 2.14425 -0.68914 0 -0.93687 -0.09266 0.82447 -5.44872
LEU_330 -8.98521 0.8921 3.02295 -0.43113 0.1321 0.07817 1.93531 -2.53595 -0.017 -0.10405 -1.01285 0.02923 0 0 0 0 0 0.26544 0.00019 0.9661 0 0.05474 0 0.18072 0.34125 0.88664 -4.30125
GLN_331 -5.95439 0.62525 3.82849 -0.22109 0.00815 0.11638 2.33588 -2.22142 -0.01437 -0.04787 -2.55047 -0.58784 0 0 0 0 0 0.19148 0.30297 0 2.79658 0.00537 0 -0.18838 0.25077 0.75403 -0.5705
VAL_332 -7.06277 1.06578 0.46842 -0.37482 0.28681 0.09066 0.7764 -1.70689 -0 -0 -0.82787 -0.07901 0 0 0 0 0 -0.01897 0.20386 0.85923 0 -0.75398 0 1.9342 -0.24592 0.9378 -4.44708
TYR_333 -11.0764 1.07586 3.09968 -0.57625 0.20619 0.28813 3.27711 -3.27116 -0.02305 -0.17867 -2.9656 -0.16297 0 0 -0.51043 0 0 0.01093 0.00575 0 2.29052 -0.3835 0.00583 1.2797 -0.30683 1.06649 -6.84868
ASN_334 -6.73519 0.78352 4.11036 -0.33013 0.09829 0.60235 1.87305 -2.25529 -0.02863 -0.19484 -1.82848 -0.76857 0 0 0 0 0 0.0557 0.03132 0 1.81083 -0.60333 0 -0.93687 -0.21022 1.17646 -3.34965
VAL_335 -8.39267 1.09815 2.62455 -0.28197 0.25817 0.06218 2.28515 -2.50925 -0 -0 -3.08182 -0.17551 0 0 0 0 0 -0.01427 0.00019 0.32056 0 -0.78877 0 1.9342 -0.28868 1.1177 -5.8321
PHE_336 -9.62739 1.14018 3.46366 -0.69172 0.08293 0.41137 3.02217 -2.74107 -0.02291 -0.08579 -3.24747 0.17952 0 0 0 0 0 -0.07471 0.15322 0 2.26057 -0.12738 0 1.0402 -0.1659 0.76927 -4.26125
ILE_337 -7.54903 1.26136 3.83431 -0.45192 0.34371 0.07711 1.19712 -2.37117 -0.02176 -0.18364 0.64587 0.1885 0 0 0 0 0 0.05538 0.10065 0.39017 0 -0.21167 0 0.73287 0.70897 0.57398 -0.67919
ASP_338 -4.7288 0.62791 4.72848 -0.12728 0.02798 0.39636 1.50507 -2.33796 -0.00064 -0.00494 -2.92853 -0.30555 0 0 -0.45843 0 0 0.32746 0.00662 0 2.6154 -0.34172 0 -2.3716 0.50705 0.53213 -2.33097
ASN_339 -6.19557 0.83595 5.1673 -0.20909 0.02155 0.34466 2.77418 -2.73212 -0.01027 -0.07404 -1.89065 -0.68763 0 0 -0.7252 -1.17558 0 -0.04101 0.40252 0 3.87979 -0.30172 0 -0.93687 0.08813 1.16606 -0.29962
LEU_340 -3.31332 0.35529 2.47256 -0.73133 0.61503 0.37998 0.99302 -1.37103 -0 -0 -0.57607 -0.16536 0 0 0 0 0 0.03647 0.03052 1.36101 0 0.12159 0 0.18072 0.17721 1.61939 2.1857
ASP_341 -5.31562 0.40297 7.19845 -0.19888 0.04069 0.62112 3.84473 -3.08831 -0.01766 -0.12852 -4.64851 -1.21218 0 0 -0.72543 -1.75268 0 0.0254 0.00564 0 2.22561 -0.72598 0 -2.3716 -0.25185 1.07363 -4.99897
GLU_342 -4.14254 0.54723 3.57514 -0.44745 0.13806 1.365 1.43786 -1.80324 -0.03364 -0.22851 0.09499 -3.03628 0 0 0 0 0 -0.12349 0.06318 0 3.60257 -0.27365 0 -2.7348 -0.38533 0.6063 -1.77861
ARG_343 -7.30014 1.05318 6.24177 -0.85073 0.32505 0.60703 3.01155 -2.71312 -0.02525 -0.18597 -4.52654 0.66445 0 0 -0.72543 -2.23316 0 -0.05311 0.34965 1.56351 0 -0.04822 0 -1.2888 -0.46328 0.6517 -5.94585
LEU_344 -6.59728 1.11008 2.68902 -0.50457 0.28723 0.1893 1.99646 -2.00626 -0 -0 -1.53394 -0.05821 0 0 -0.64597 0 0 0.01407 0.55996 1.03535 0 0.24787 0 0.18072 0.3055 1.42994 -1.30073
PRO_345 -6.40085 1.1357 2.93299 -0.19324 0.00729 0.1408 0.91902 -1.3304 -0.00581 -0.09492 -0.9613 0.11223 0 0 0 0 0 0.00011 0.01131 0.50156 0 -1.02496 0 -2.4119 0.39202 1.2323 -5.03806
ARG_346 -7.38808 0.45401 6.48169 -0.59015 0.09938 0.3341 3.64273 -2.85558 -0.01581 -0.19819 -4.31677 0.28931 0 0 0 -1.88673 0 0.10096 0.33095 2.52458 0 -0.11294 0 -1.2888 -0.3419 0.70483 -4.03241
ILE_347 -8.82524 1.63844 1.50108 -0.54878 0.6972 0.14964 2.41979 -1.98888 -0.02079 -0.11316 -2.30177 -0.1994 0 0 -0.83514 0 0 -0.03008 0.23139 0.29529 0 -0.44655 0 0.73287 -0.23658 1.0112 -6.86946
ALA_348 -5.94215 0.72934 1.93667 -0.02694 0.00236 0 2.47066 -2.13377 -0.00211 -0.00575 -2.82947 -0.3739 0 0 0 0 0 0.02908 0 0 0 0.66733 0 1.8394 0.36129 0.74507 -2.5329
PHE_349 -9.61797 0.71343 2.91 -0.50389 0.01769 0.20847 3.00427 -2.61306 -0.02203 -0.11835 -3.98319 -0.00092 0 0 0 0 0 -0.06443 0.18152 0 2.31495 -0.1568 0 1.0402 0.4134 0.40594 -5.87075
PHE_350 -11.5191 1.28602 2.14791 -0.53672 0.05214 0.24034 2.64915 -2.92894 -0.00195 -0.00532 -3.07558 0.03626 0 0 0 0 0 0.02563 0.09717 0 2.08586 -0.34692 0 1.0402 -0.18133 0.4 -8.5352
ALA_351 -6.17474 0.38988 2.94478 -0.02542 0.00012 0 2.98021 -2.65309 -0 -0 -2.73329 -0.24762 0 0 0 0 0 -0.077 0 0 0 -0.0165 0 1.8394 -0.59962 0.31331 -4.05957
THR_352 -5.05082 0.50381 5.0634 -0.2145 0.31149 0.08252 1.42926 -2.25272 -0.00845 -0.02385 -1.10693 -0.58898 0 0 0 0 0 -0.02505 0.05081 1.22465 0 -0.55243 2.33891 -1.0874 -0.60435 0.49332 -0.01733
ARG_353 -6.99215 0.44134 7.61798 -0.79435 0.1642 0.59823 2.61682 -3.30801 -0.04844 -0.25444 -3.2612 -0.05205 0 0 0 -0.89854 0 0.00684 0.08358 2.67241 0 -0.07213 0 -1.2888 -0.14084 1.0484 -1.86115
THR_354 -3.89779 0.42464 2.73168 -0.15615 0.05492 0.05838 0.6591 -1.58273 -0.00253 -0.01341 -0.9464 -0.11271 0 0 0 0 0 -0.07791 0.0065 0.04686 0 0.04294 2.29872 -1.0874 -0.17305 0.89351 -0.83285
ILE_355 -9.34396 1.21993 3.80123 -0.47744 0.30164 0.10899 3.13764 -2.81825 -0.00224 -0.00919 -2.91127 0.00328 0 0 0 0 0 -0.03831 0.1422 0.38098 0 -0.63703 0 0.73287 -0.4374 0.7393 -6.10703
ARG_356 -6.33489 0.5138 7.01256 -0.85935 0.267 0.68229 2.99178 -3.18254 -0.0323 -0.2323 -3.42043 0.35454 0 0 -1.12338 0 0 0.01643 0.33606 2.29418 0 -0.02782 0 -1.2888 -0.35898 0.93092 -1.46121
ALA_357 -4.04815 0.30466 2.68277 -0.02485 0.00016 0 1.09589 -1.79138 -0 -0 -0.72827 -0.269 0 0 -0.61501 0 0 -0.07158 0 0 0 0.00818 0 1.8394 -0.5503 0.55931 -1.60817
GLY_358 -2.83796 0.06229 3.25543 -7e-05 0 0 1.32458 -1.60561 -0.02234 -0.11432 -1.38504 -0.38601 0 0 0 0 0 -0.16446 0 0 0 -1.50618 0 0.83697 -0.88032 0.25102 -3.17203
GLU_359 -7.35914 0.67779 8.83203 -0.28371 0.04845 0.32842 4.17859 -3.76619 -0.0147 -0.09935 -4.73485 -0.24719 0 0 -0.50837 -0.98338 0 -0.01604 0.0164 0 3.45596 0.02936 0 -2.7348 -0.54737 0.3651 -3.363
GLU_360 -5.04846 0.1935 4.30871 -0.26833 0.04731 0.35258 1.74104 -2.01305 -0.02917 -0.27323 -2.03892 -0.23162 0 0 -0.78607 -0.80859 0 -0.02045 0.04019 0 2.95531 -0.03328 0 -2.7348 -0.35658 0.47796 -4.52595
LEU_361 -8.45627 1.11319 1.46378 -0.50977 0.18971 0.11102 1.95353 -2.12396 -0.00989 -0.08437 -2.48092 0.18885 0 0 0 0 0 -0.06327 0.0626 1.07787 0 -0.33483 0 0.18072 -0.33144 0.50626 -7.54719
THR_362 -7.42627 0.74003 5.35038 -0.10663 0.04627 0.08429 2.57031 -2.99293 -0.01516 -0.15214 -2.10653 -0.42722 0 0 -1.1048 0 0 0.05014 0.0095 0.15807 0 -0.26453 2.47496 -1.0874 -0.30364 0.58943 -3.91387
PHE_363 -8.99862 0.84198 3.92893 -1.14926 0.19987 0.65348 2.59309 -2.857 -0.00102 -0.00274 -1.98171 -0.13982 0 0 0 0 0 -0.01436 0.04783 0 1.68379 -0.53701 0 1.0402 -0.35311 0.45553 -4.58995
ASP_364 -6.2555 0.52234 8.3603 -0.19027 0.06359 0.58999 4.49455 -3.5612 -0.02387 -0.13386 -6.25027 -1.48158 0 0 -0.74933 -2.15371 0 -0.04112 0.01709 0 2.46925 -0.27436 0 -2.3716 -0.16992 0.51758 -6.62189
TYR_365 -9.41146 1.50218 5.02886 -0.60226 0.04775 0.24476 4.2412 -3.17875 -0.00102 -0.00274 -3.58339 -0.36502 0 0 -1.10995 0 0 -0.15695 0.58626 0 2.83356 0.31661 0.28561 1.2797 -0.07217 0.95731 -1.15992
ASN_366 -6.00496 0.73472 6.94163 -0.23091 0.01276 0.32972 3.36016 -3.23185 -0.02522 -0.19984 -2.94508 -0.33509 0 0 -1.40356 -0.87316 0 -0.0772 0.07698 0 3.11402 0.10414 0 -0.93687 -0.04171 0.81295 -0.81838
MET_367 -4.66895 0.64039 2.97758 -0.63088 0.17004 0.1799 1.51493 -1.66701 -0 -0 -0.69869 0.00442 0 0 0 0 0 0.00823 0.03102 0.90479 0 -0.11868 0 0.60916 -0.15874 0.35052 -0.55196
GLN_368 -6.19008 0.74387 3.24836 -0.39131 0.04904 0.30352 1.45821 -2.01605 -0.04622 -0.3058 -0.84679 -0.04566 0 0 0 0 0 0.06418 0.0245 0 5.22267 -0.01167 0 -0.18838 -0.03352 0.43601 1.47488
VAL_369 -6.7093 1.14345 3.72788 -0.28683 0.19758 0.06426 2.13633 -2.43042 -0.00303 -0.01827 -0.80854 -0.37896 0 0 0 0 0 -0.02981 0.10582 0.19474 0 -0.70975 0 1.9342 -0.05805 0.79155 -1.13713
ASP_370 -2.44317 0.29131 2.47806 -0.22812 0.09824 0.73835 0.45554 -1.07515 -0.02634 -0.13015 0.60846 -1.37769 0 0 0 0 0 0.18803 0.05541 0 2.0166 -0.44931 0 -2.3716 -0.17452 1.10531 -0.24073
PRO_371 -5.06086 0.71637 4.0035 -0.20735 0.01944 0.1563 2.07096 -1.78912 -0.02185 -0.13696 -1.21094 -0.08433 0 0 0 0 0 0.02047 0.00015 0.29802 0 -0.71401 0 -2.4119 -0.11211 0.89476 -3.56947
VAL_372 -6.45987 0.78418 3.6918 -0.34648 0.18682 0.08297 1.73796 -2.34702 -0.00722 -0.05623 -1.40198 -0.06504 0 0 -0.65423 0 0 -0.07155 0.00743 0.70217 0 0.24138 0 1.9342 0.0557 0.62136 -1.36366
ASP_373 -3.88561 0.5297 4.61105 -0.12303 0.01479 0.38528 2.27881 -2.11579 -0.0022 -0.03805 -3.07767 -0.48426 0 0 0 -0.79791 0 0.0219 0.02196 0 1.78944 -0.0073 0 -2.3716 0.03586 0.55795 -2.65667
MET_374 -5.77031 0.6707 5.54992 -0.45608 0.11701 0.07184 2.60991 -2.29992 -0.0103 -0.08042 -2.96942 0.17089 0 0 0 0 0 -0.07202 0.20352 2.10745 0 -0.1631 0 0.60916 -0.28784 0.39264 0.39363
GLU_375 -4.56059 0.73218 5.19315 -0.63088 0.11842 1.16321 2.35652 -2.26897 -0.02185 -0.13696 -2.53018 -0.60885 0 0 0 -0.5072 0 -0.05335 0.02148 0 3.78388 -0.3589 0 -2.7348 -0.51863 0.43749 -1.12484
SER_376 -4.73578 0.55986 5.17852 -0.03889 0.00108 0.05269 2.76794 -2.54216 -0.00722 -0.05623 -2.6491 -0.43223 0 0 0 0 0 -0.09824 0.02416 0.14339 0 -0.38957 1.76326 -0.77834 -0.53177 0.51066 -1.25797
THR_377 -3.81266 0.61954 5.34383 -0.20594 0.18725 0.07649 2.4105 -2.40012 -0.0115 -0.15324 -2.34778 -0.181 0 0 0 0 0 -0.07264 0.01691 0.19546 0 0.25433 2.27091 -1.0874 -0.01542 0.41682 1.50435
ARG_378 -5.64528 0.39192 6.24506 -0.71738 0.11689 0.45606 2.41258 -2.78312 -0.0103 -0.08042 -2.69137 0.43123 0 0 -0.44044 -0.5072 0 -0.13459 0.14646 2.49879 0 -0.14512 0 -1.2888 0.02342 0.58621 -1.13541
MET_379 -7.5355 1.17371 5.3348 -0.55343 0.21392 0.18942 3.312 -2.73131 -0.00608 -0.05576 -3.6509 -0.34369 0 0 0 0 0 -0.04919 0.10839 1.15531 0 0.26114 0 0.60916 0.14547 0.80968 -1.6129
ASP_380 -3.91029 0.40989 5.49321 -0.10732 0.01138 0.33178 2.38018 -2.5141 -0.0115 -0.15324 -1.64869 -0.50168 0 0 0 0 0 -0.08559 0.2392 0 1.71331 0.01054 0 -2.3716 0.36373 0.70411 0.35333
SER_381 -1.84597 0.18807 2.54231 -0.02909 0.00017 0.04672 0.54997 -1.20779 -0 -0 -0.14342 -1.00314 0 0 0 0 0 -0.01481 0.01342 0.16096 0 -0.257 0.61593 -0.77834 -0.25189 0.37116 -1.04275
ASN_382 -5.22888 0.50892 4.43803 -0.18603 0.00462 0.30743 3.12257 -2.49223 -0 -0 -2.6271 -0.59333 0 0 0 0 0 -0.03861 0.00415 0 3.42437 0.14377 0 -0.93687 0.02385 0.17309 0.04774
PHE_383 -6.33683 0.7049 4.89223 -1.00433 0.10182 0.43492 3.06719 -2.84833 -0 -0 -1.86801 0.08608 0 0 0 0 0 -0.04538 0.09716 0 2.11884 -0.06215 0 1.0402 0.27011 0.29051 0.93895
GLY_384 -2.33886 0.17264 2.59935 -4e-05 0 0 1.15263 -1.35859 -0.00608 -0.05576 -0.94091 -0.43159 0 0 0 0 0 -0.13245 0 0 0 0.35442 0 0.83697 0.20166 0.32915 0.38253
LEU_385 -3.92709 0.70351 3.57181 -0.47204 0.24512 0.1079 1.97258 -1.95625 -0 -0 -1.12796 0.13904 0 0 0 0 0 -0.02549 0.00648 0.5254 0 -0.21742 0 0.18072 0.47591 0.25856 0.46079
ALA_386 -3.93703 0.30425 2.79833 -0.02384 0 0 1.94589 -1.92808 -0 -0 -0.05488 -0.36391 0 0 0 0 0 -0.08178 0 0 0 -0.31768 0 1.8394 -0.18575 0.26669 0.26161
GLY_387 -3.00764 0.34802 2.90255 -5e-05 0 0 1.10449 -1.50999 -0.013 -0.08971 -2.31687 -0.38444 0 0 -0.37284 0 0 -0.08609 0 0 0 0.22011 0 0.83697 -0.35643 0.36729 -2.35763
LEU_388 -4.67123 0.91459 4.64525 -0.45248 0.23861 0.07216 2.56579 -2.27002 -0 -0 -1.9708 0.48365 0 0 0 0 0 0.11553 0.00207 0.23808 0 0.2719 0 0.18072 0.15513 1.42683 1.94578
PRO_389 -1.62802 0.52457 0.97164 -0.11608 0.00269 0.08365 0.34416 -0.45146 -0 -0 0.51405 0.26205 0 0 0 0 0 0.15375 0.01027 0.09076 0 -0.88002 0 -2.4119 0.06627 1.61393 -0.84968
GLY_390 -2.53884 0.42007 2.83225 -0.00014 0 0 1.68876 -1.27818 -0.00469 -0.02589 -1.79058 -0.35825 0 0 0 0 0 -0.13565 0 0 0 -1.53096 0 0.83697 0.32119 1.17232 -0.39163
SER_391 -5.72812 1.59382 6.59556 -0.02833 0.0014 0.04183 2.76596 -3.03186 -0.00471 -0.02632 -2.47784 -0.86011 0 0 -0.37284 0 0 0.45766 0.00828 0.16008 0 -0.26264 0.78997 -0.77834 6.14198 2.80145 7.78688
PRO_392 -2.86458 0.73272 2.40297 -0.07606 0 0.04636 0.65006 -0.95335 -3e-05 -0.00076 0.59303 0.58276 0 0 0 0 0 -0.05087 0.05196 0.41926 0 -0.61668 0 -2.4119 5.64288 2.30352 6.4513
LYS_393 -3.90138 0.50652 3.92048 -0.28614 0.03251 0.13155 1.19294 -1.61003 -0 -0 -0.21157 -0.12853 0 0 0 0 0 0.11096 0.00028 1.68172 0 -0.07161 0 -1.5107 0.4862 0.40566 0.74886
LYS_394 -4.02091 0.43147 5.38138 -0.5035 0.19122 0.28819 2.03419 -2.17724 -0 -0 -3.0614 0.17763 0 0 0 -0.796 0 -0.03711 0.02527 2.09927 0 0.03856 0 -1.5107 0.47745 0.35032 -0.61191
ARG_395 -7.01585 0.64044 5.77347 -0.55629 0.15907 0.27251 1.57921 -2.59216 -0.01304 -0.09073 -1.01149 0.23438 0 0 0 0 0 0.18504 0.16433 2.38929 0 0.10924 0 -1.2888 0.22634 0.53685 -0.2982
VAL_396 -5.56956 0.71938 0.70304 -0.32378 0.39492 0.07469 0.49682 -1.16556 -0.03964 -0.25265 0.48626 -0.2094 0 0 0 0 0 -0.04299 0.08717 0.08411 0 -0.24273 0 1.9342 0.26949 0.6732 -1.92302
ARG_397 -5.92417 0.79217 3.43523 -0.62777 0.11103 0.34975 0.9827 -1.49958 -0.02469 -0.15952 -0.54628 0.21711 0 0 0 0 0 0.10642 0.11582 1.90046 0 -0.13507 0 -1.2888 0.39942 0.86309 -0.93266
ILE_398 -7.83177 1.33165 4.57628 -0.499 0.61796 0.12957 2.50544 -2.48205 -0 -0 -2.35398 -0.12064 0 0 0 0 0 0.54669 0.0793 0.25507 0 -0.54026 0 0.73287 0.40589 1.23045 -1.41652
GLU_399 -3.84648 0.19873 4.08017 -0.25614 0.0311 0.29545 1.35056 -1.7557 -0.0138 -0.04981 -2.89624 -0.2386 0 0 0 -0.796 0 0.02281 0.03555 0 2.90055 0.11182 0 -2.7348 -0.08701 1.15062 -2.49723
CYS:disulfide_400 -6.51951 0.81939 4.18229 -0.06983 0.00618 0.05932 1.53614 -2.23832 -0.00385 -0.04412 -2.01599 -0.45205 0 0 0 0 0.03613 0.38384 0.01265 0.35441 0 0.05181 0 3.6196 0.15434 0.82163 0.69406
LYS_401 -3.74933 0.21231 4.33134 -0.34017 0.04798 0.20466 1.21662 -1.76245 -0.00017 -0.00043 -0.54223 -0.26824 0 0 0 0 0 0.07825 0.09197 1.5645 0 0.22171 0 -1.5107 0.48753 0.55359 0.83673
CYS:disulfide_402 -5.36932 0.71436 3.37409 -0.03915 0.00126 0.01795 1.26103 -1.74217 -0.02134 -0.15836 -0.39994 -0.34997 0 0 0 0 0.03613 0.04007 0.21406 0.56291 0 0.29448 0 3.6196 0.12639 0.86646 3.04852
GLY_403 -1.07795 0.06626 1.56589 -5e-05 0 0 0.26698 -0.73224 -0.02419 -0.15296 0.07938 -0.37196 0 0 0 0 0 -0.18441 0 0 0 -1.459 0 0.83697 -0.73102 0.55963 -1.35866
THR_404 -4.68492 0.50721 4.11987 -0.17687 0.06386 0.06457 1.70671 -2.02015 -0.02212 -0.17989 -0.98499 -0.38407 0 0 0 0 0 -0.0168 0.11001 0.1312 0 -0.05978 2.35134 -1.0874 -0.47266 0.37128 -0.66358
GLU_405 -1.83958 0.08681 2.50184 -0.45665 0.22413 1.42326 0.9503 -1.16017 -0.04564 -0.26789 -0.6395 -3.01172 0 0 0 0 0 -0.07718 0.00733 0 3.93088 -0.32414 0 -2.7348 -0.26896 0.3928 -1.30888
SER_406 -1.74575 0.09857 1.93639 -0.0338 0.00501 0.05916 0.50524 -0.99579 -0.02529 -0.15905 0.0448 -0.98985 0 0 0 0 0 0.00289 0.007 0.41456 0 -0.19924 0.6145 -0.77834 -0.62647 0.24337 -1.62207
CYS:disulfide_407 -6.32106 1.52216 4.81816 -0.05019 0 0.03292 2.44276 -2.26891 -0.01804 -0.14431 -2.01195 -0.29551 0 0 -0.73093 0 -0.02151 0.04359 0.11216 1.64337 0 0.32826 0 3.6196 -0.56797 0.51912 2.65172
ARG_408 -6.08488 0.63792 5.50925 -0.92311 0.14419 0.66698 2.16349 -2.52369 -0.02215 -0.16999 -1.75617 0.38877 0 0 0 -1.28055 0 0.002 0.15123 1.60902 0 -0.18716 0 -1.2888 -0.55646 0.8814 -2.63871
LYS_409 -6.56604 0.82586 6.89123 -0.44202 0.13694 0.44536 3.61064 -2.99813 -0 -0 -4.24705 -0.21535 0 0 -0.73093 0 0 0.08255 0.58644 1.79694 0 -0.0958 0 -1.5107 -0.37467 0.99974 -1.80501
TYR_410 -8.26048 0.91364 4.73036 -1.0526 0.12161 0.66936 1.75088 -2.65062 -0.00375 -0.04718 -2.10167 -0.32648 0 0 0 -0.79791 0 0.02902 0.00067 0 1.54814 -0.21913 0.01695 1.2797 -0.18572 0.66999 -3.91522
LEU_411 -6.54281 1.34019 1.21693 -0.48732 0.18711 0.13118 1.01747 -1.37707 -0 -0 -0.64765 0.06996 0 0 0 0 0 -0.06101 0.81465 0.33333 0 0.09975 0 0.18072 0.05587 0.54079 -3.12791
PHE:CtermProteinFull_412 -9.41937 1.13119 6.026 -0.86176 0.48075 0.84302 2.91432 -2.85909 -0.02858 -0.14251 -4.05336 -0.64405 0 0 0 0 0 0 0.00993 0 2.90031 0 0 1.0402 0.13969 0.85302 -1.6703
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

